REMARK ID 178479 DOMAINID 174537 MODEL 1 2022-01-08_00000019_2_11
MODEL     1
ATOM      1  N   MET A   1      -1.388  -0.077   0.515  1.00  1.36           N  
ATOM      2  CA  MET A   1       0.045   0.048   0.816  1.00  1.36           C  
ATOM      3  C   MET A   1       0.541   1.482   0.708  1.00  1.36           C  
ATOM      4  O   MET A   1      -0.235   2.408   0.484  1.00  1.36           O  
ATOM      5  CB  MET A   1       0.872  -0.806  -0.147  1.00  1.36           C  
ATOM      6  CG  MET A   1       0.797  -0.337  -1.604  1.00  1.36           C  
ATOM      7  SD  MET A   1       1.901  -1.242  -2.694  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.466  -0.500  -2.217  1.00  1.36           C  
ATOM      9 1H   MET A   1      -1.710  -0.988   0.801  1.00  1.36           H  
ATOM     10 2H   MET A   1      -1.963   0.623   0.987  1.00  1.36           H  
ATOM     11 3H   MET A   1      -1.528   0.025  -0.477  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.212  -0.285   1.839  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.914  -0.815   0.158  1.00  1.36           H  
ATOM     14 2HB  MET A   1       0.515  -1.835  -0.114  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -0.222  -0.459  -1.966  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.050   0.721  -1.665  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.274  -0.942  -2.798  1.00  1.36           H  
ATOM     18 2HE  MET A   1       3.430   0.570  -2.399  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.646  -0.672  -1.154  1.00  1.36           H  
ATOM     20  N   HIS A   2       1.856   1.672   0.812  1.00  1.13           N  
ATOM     21  CA  HIS A   2       2.388   3.021   0.692  1.00  1.13           C  
ATOM     22  C   HIS A   2       3.730   3.098  -0.023  1.00  1.13           C  
ATOM     23  O   HIS A   2       4.494   2.129  -0.070  1.00  1.13           O  
ATOM     24  CB  HIS A   2       2.532   3.655   2.081  1.00  1.13           C  
ATOM     25  CG  HIS A   2       3.499   2.953   2.986  1.00  1.13           C  
ATOM     26  ND1 HIS A   2       3.145   1.855   3.756  1.00  1.13           N  
ATOM     27  CD2 HIS A   2       4.806   3.191   3.247  1.00  1.13           C  
ATOM     28  CE1 HIS A   2       4.198   1.451   4.448  1.00  1.13           C  
ATOM     29  NE2 HIS A   2       5.217   2.244   4.160  1.00  1.13           N  
ATOM     30  H   HIS A   2       2.484   0.904   0.992  1.00  1.13           H  
ATOM     31  HA  HIS A   2       1.692   3.622   0.115  1.00  1.13           H  
ATOM     32 1HB  HIS A   2       2.872   4.685   1.973  1.00  1.13           H  
ATOM     33 2HB  HIS A   2       1.559   3.688   2.568  1.00  1.13           H  
ATOM     34  HD2 HIS A   2       5.415   3.986   2.812  1.00  1.13           H  
ATOM     35  HE1 HIS A   2       4.221   0.609   5.139  1.00  1.13           H  
ATOM     36  HE2 HIS A   2       6.149   2.171   4.544  1.00  1.13           H  
ATOM     37  N   ARG A   3       4.000   4.292  -0.562  1.00  0.94           N  
ATOM     38  CA  ARG A   3       5.251   4.623  -1.251  1.00  0.94           C  
ATOM     39  C   ARG A   3       5.775   6.001  -0.871  1.00  0.94           C  
ATOM     40  O   ARG A   3       5.012   6.877  -0.461  1.00  0.94           O  
ATOM     41  CB  ARG A   3       5.091   4.544  -2.755  1.00  0.94           C  
ATOM     42  CG  ARG A   3       4.775   3.173  -3.258  1.00  0.94           C  
ATOM     43  CD  ARG A   3       4.848   3.077  -4.706  1.00  0.94           C  
ATOM     44  NE  ARG A   3       3.834   3.850  -5.359  1.00  0.94           N  
ATOM     45  CZ  ARG A   3       3.635   3.856  -6.667  1.00  0.94           C  
ATOM     46  NH1 ARG A   3       4.372   3.135  -7.477  1.00  0.94           N  
ATOM     47  NH2 ARG A   3       2.678   4.582  -7.124  1.00  0.94           N  
ATOM     48  H   ARG A   3       3.280   5.008  -0.454  1.00  0.94           H  
ATOM     49  HA  ARG A   3       6.001   3.888  -0.959  1.00  0.94           H  
ATOM     50 1HB  ARG A   3       4.272   5.188  -3.056  1.00  0.94           H  
ATOM     51 2HB  ARG A   3       5.996   4.899  -3.253  1.00  0.94           H  
ATOM     52 1HG  ARG A   3       5.466   2.450  -2.822  1.00  0.94           H  
ATOM     53 2HG  ARG A   3       3.756   2.921  -2.968  1.00  0.94           H  
ATOM     54 1HD  ARG A   3       5.818   3.441  -5.043  1.00  0.94           H  
ATOM     55 2HD  ARG A   3       4.726   2.037  -5.004  1.00  0.94           H  
ATOM     56  HE  ARG A   3       3.199   4.455  -4.810  1.00  0.94           H  
ATOM     57 1HH1 ARG A   3       5.116   2.563  -7.111  1.00  0.94           H  
ATOM     58 2HH1 ARG A   3       4.183   3.168  -8.469  1.00  0.94           H  
ATOM     59 1HH2 ARG A   3       2.123   5.131  -6.463  1.00  0.94           H  
ATOM     60 2HH2 ARG A   3       2.458   4.588  -8.127  1.00  0.94           H  
ATOM     61  N   ARG A   4       7.080   6.207  -1.032  1.00  0.80           N  
ATOM     62  CA  ARG A   4       7.671   7.505  -0.709  1.00  0.80           C  
ATOM     63  C   ARG A   4       8.772   7.934  -1.671  1.00  0.80           C  
ATOM     64  O   ARG A   4       9.565   7.099  -2.137  1.00  0.80           O  
ATOM     65  CB  ARG A   4       8.226   7.471   0.710  1.00  0.80           C  
ATOM     66  CG  ARG A   4       8.819   8.773   1.256  1.00  0.80           C  
ATOM     67  CD  ARG A   4       9.228   8.601   2.680  1.00  0.80           C  
ATOM     68  NE  ARG A   4       8.067   8.377   3.560  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       8.136   7.828   4.797  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       9.298   7.447   5.287  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       7.039   7.668   5.522  1.00  0.80           N  
ATOM     72  H   ARG A   4       7.671   5.461  -1.370  1.00  0.80           H  
ATOM     73  HA  ARG A   4       6.886   8.256  -0.751  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       7.427   7.181   1.393  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       9.003   6.711   0.777  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       9.700   9.061   0.686  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       8.073   9.571   1.199  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       9.894   7.744   2.766  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       9.748   9.496   3.018  1.00  0.80           H  
ATOM     80  HE  ARG A   4       7.146   8.679   3.219  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4      10.143   7.574   4.745  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4       9.349   7.040   6.207  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       6.140   7.955   5.158  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4       7.099   7.260   6.442  1.00  0.80           H  
ATOM     85  N   VAL A   5       8.790   9.239  -1.960  1.00  0.71           N  
ATOM     86  CA  VAL A   5       9.833   9.864  -2.769  1.00  0.71           C  
ATOM     87  C   VAL A   5      10.395  11.102  -2.055  1.00  0.71           C  
ATOM     88  O   VAL A   5       9.717  11.748  -1.250  1.00  0.71           O  
ATOM     89  CB  VAL A   5       9.272  10.319  -4.130  1.00  0.71           C  
ATOM     90  CG1 VAL A   5       8.738   9.161  -4.929  1.00  0.71           C  
ATOM     91  CG2 VAL A   5       8.228  11.309  -3.886  1.00  0.71           C  
ATOM     92  H   VAL A   5       8.049   9.823  -1.571  1.00  0.71           H  
ATOM     93  HA  VAL A   5      10.640   9.158  -2.928  1.00  0.71           H  
ATOM     94  HB  VAL A   5      10.071  10.769  -4.709  1.00  0.71           H  
ATOM     95 1HG1 VAL A   5       8.367   9.530  -5.885  1.00  0.71           H  
ATOM     96 2HG1 VAL A   5       9.509   8.459  -5.100  1.00  0.71           H  
ATOM     97 3HG1 VAL A   5       7.931   8.678  -4.388  1.00  0.71           H  
ATOM     98 1HG2 VAL A   5       7.824  11.665  -4.823  1.00  0.71           H  
ATOM     99 2HG2 VAL A   5       7.432  10.849  -3.296  1.00  0.71           H  
ATOM    100 3HG2 VAL A   5       8.669  12.140  -3.337  1.00  0.71           H  
ATOM    101  N   LYS A   6      11.632  11.447  -2.372  1.00  0.66           N  
ATOM    102  CA  LYS A   6      12.241  12.656  -1.847  1.00  0.66           C  
ATOM    103  C   LYS A   6      11.938  13.789  -2.791  1.00  0.66           C  
ATOM    104  O   LYS A   6      11.990  13.622  -4.011  1.00  0.66           O  
ATOM    105  CB  LYS A   6      13.760  12.523  -1.712  1.00  0.66           C  
ATOM    106  CG  LYS A   6      14.236  11.522  -0.703  1.00  0.66           C  
ATOM    107  CD  LYS A   6      15.764  11.483  -0.629  1.00  0.66           C  
ATOM    108  CE  LYS A   6      16.251  10.458   0.404  1.00  0.66           C  
ATOM    109  NZ  LYS A   6      17.743  10.353   0.434  1.00  0.66           N  
ATOM    110  H   LYS A   6      12.138  10.879  -3.036  1.00  0.66           H  
ATOM    111  HA  LYS A   6      11.808  12.893  -0.874  1.00  0.66           H  
ATOM    112 1HB  LYS A   6      14.177  12.233  -2.678  1.00  0.66           H  
ATOM    113 2HB  LYS A   6      14.185  13.496  -1.454  1.00  0.66           H  
ATOM    114 1HG  LYS A   6      13.834  11.790   0.271  1.00  0.66           H  
ATOM    115 2HG  LYS A   6      13.872  10.537  -0.984  1.00  0.66           H  
ATOM    116 1HD  LYS A   6      16.165  11.220  -1.610  1.00  0.66           H  
ATOM    117 2HD  LYS A   6      16.138  12.469  -0.354  1.00  0.66           H  
ATOM    118 1HE  LYS A   6      15.903  10.757   1.389  1.00  0.66           H  
ATOM    119 2HE  LYS A   6      15.831   9.476   0.164  1.00  0.66           H  
ATOM    120 1HZ  LYS A   6      18.015   9.669   1.130  1.00  0.66           H  
ATOM    121 2HZ  LYS A   6      18.080  10.058  -0.475  1.00  0.66           H  
ATOM    122 3HZ  LYS A   6      18.145  11.248   0.669  1.00  0.66           H  
ATOM    123  N   VAL A   7      11.688  14.955  -2.236  1.00  0.64           N  
ATOM    124  CA  VAL A   7      11.463  16.129  -3.050  1.00  0.64           C  
ATOM    125  C   VAL A   7      12.590  17.101  -2.778  1.00  0.64           C  
ATOM    126  O   VAL A   7      12.888  17.406  -1.615  1.00  0.64           O  
ATOM    127  CB  VAL A   7      10.097  16.734  -2.734  1.00  0.64           C  
ATOM    128  CG1 VAL A   7       9.871  17.980  -3.564  1.00  0.64           C  
ATOM    129  CG2 VAL A   7       8.992  15.650  -2.997  1.00  0.64           C  
ATOM    130  H   VAL A   7      11.637  15.033  -1.220  1.00  0.64           H  
ATOM    131  HA  VAL A   7      11.487  15.854  -4.105  1.00  0.64           H  
ATOM    132  HB  VAL A   7      10.079  17.039  -1.694  1.00  0.64           H  
ATOM    133 1HG1 VAL A   7       8.899  18.410  -3.325  1.00  0.64           H  
ATOM    134 2HG1 VAL A   7      10.653  18.712  -3.352  1.00  0.64           H  
ATOM    135 3HG1 VAL A   7       9.904  17.708  -4.616  1.00  0.64           H  
ATOM    136 1HG2 VAL A   7       8.016  16.049  -2.774  1.00  0.64           H  
ATOM    137 2HG2 VAL A   7       9.012  15.342  -4.028  1.00  0.64           H  
ATOM    138 3HG2 VAL A   7       9.172  14.780  -2.364  1.00  0.64           H  
ATOM    139  N   LEU A   8      13.233  17.552  -3.850  1.00  0.65           N  
ATOM    140  CA  LEU A   8      14.384  18.422  -3.754  1.00  0.65           C  
ATOM    141  C   LEU A   8      14.202  19.710  -4.560  1.00  0.65           C  
ATOM    142  O   LEU A   8      13.517  19.707  -5.582  1.00  0.65           O  
ATOM    143  CB  LEU A   8      15.602  17.671  -4.310  1.00  0.65           C  
ATOM    144  CG  LEU A   8      15.890  16.299  -3.696  1.00  0.65           C  
ATOM    145  CD1 LEU A   8      15.154  15.218  -4.497  1.00  0.65           C  
ATOM    146  CD2 LEU A   8      17.378  16.069  -3.696  1.00  0.65           C  
ATOM    147  H   LEU A   8      12.940  17.238  -4.774  1.00  0.65           H  
ATOM    148  HA  LEU A   8      14.539  18.668  -2.716  1.00  0.65           H  
ATOM    149 1HB  LEU A   8      15.459  17.528  -5.375  1.00  0.65           H  
ATOM    150 2HB  LEU A   8      16.484  18.293  -4.162  1.00  0.65           H  
ATOM    151  HG  LEU A   8      15.512  16.259  -2.696  1.00  0.65           H  
ATOM    152 1HD1 LEU A   8      15.349  14.242  -4.061  1.00  0.65           H  
ATOM    153 2HD1 LEU A   8      14.090  15.396  -4.491  1.00  0.65           H  
ATOM    154 3HD1 LEU A   8      15.508  15.238  -5.527  1.00  0.65           H  
ATOM    155 1HD2 LEU A   8      17.599  15.095  -3.264  1.00  0.65           H  
ATOM    156 2HD2 LEU A   8      17.750  16.105  -4.722  1.00  0.65           H  
ATOM    157 3HD2 LEU A   8      17.865  16.847  -3.108  1.00  0.65           H  
ATOM    158  N   LEU A   9      14.846  20.794  -4.119  1.00  0.66           N  
ATOM    159  CA  LEU A   9      14.907  22.059  -4.874  1.00  0.66           C  
ATOM    160  C   LEU A   9      16.352  22.475  -5.045  1.00  0.66           C  
ATOM    161  O   LEU A   9      17.101  22.560  -4.072  1.00  0.66           O  
ATOM    162  CB  LEU A   9      14.128  23.206  -4.197  1.00  0.66           C  
ATOM    163  CG  LEU A   9      12.582  23.156  -4.218  1.00  0.66           C  
ATOM    164  CD1 LEU A   9      12.042  24.225  -3.262  1.00  0.66           C  
ATOM    165  CD2 LEU A   9      12.104  23.441  -5.604  1.00  0.66           C  
ATOM    166  H   LEU A   9      15.371  20.702  -3.246  1.00  0.66           H  
ATOM    167  HA  LEU A   9      14.477  21.895  -5.856  1.00  0.66           H  
ATOM    168 1HB  LEU A   9      14.444  23.275  -3.155  1.00  0.66           H  
ATOM    169 2HB  LEU A   9      14.403  24.127  -4.692  1.00  0.66           H  
ATOM    170  HG  LEU A   9      12.228  22.184  -3.939  1.00  0.66           H  
ATOM    171 1HD1 LEU A   9      10.974  24.233  -3.267  1.00  0.66           H  
ATOM    172 2HD1 LEU A   9      12.380  24.018  -2.257  1.00  0.66           H  
ATOM    173 3HD1 LEU A   9      12.398  25.205  -3.564  1.00  0.66           H  
ATOM    174 1HD2 LEU A   9      11.013  23.412  -5.633  1.00  0.66           H  
ATOM    175 2HD2 LEU A   9      12.451  24.424  -5.910  1.00  0.66           H  
ATOM    176 3HD2 LEU A   9      12.504  22.706  -6.258  1.00  0.66           H  
ATOM    177  N   TYR A  10      16.760  22.719  -6.288  1.00  0.67           N  
ATOM    178  CA  TYR A  10      18.139  23.117  -6.593  1.00  0.67           C  
ATOM    179  C   TYR A  10      19.147  22.056  -6.111  1.00  0.67           C  
ATOM    180  O   TYR A  10      20.308  22.363  -5.846  1.00  0.67           O  
ATOM    181  CB  TYR A  10      18.469  24.471  -5.938  1.00  0.67           C  
ATOM    182  CG  TYR A  10      17.499  25.596  -6.288  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      16.497  25.954  -5.385  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      17.617  26.275  -7.490  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      15.617  26.972  -5.687  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      16.740  27.302  -7.791  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      15.742  27.649  -6.897  1.00  0.67           C  
ATOM    188  OH  TYR A  10      14.872  28.672  -7.204  1.00  0.67           O  
ATOM    189  H   TYR A  10      16.086  22.614  -7.050  1.00  0.67           H  
ATOM    190  HA  TYR A  10      18.241  23.209  -7.675  1.00  0.67           H  
ATOM    191 1HB  TYR A  10      18.509  24.376  -4.855  1.00  0.67           H  
ATOM    192 2HB  TYR A  10      19.461  24.780  -6.260  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      16.409  25.425  -4.435  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      18.401  26.003  -8.196  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      14.835  27.245  -4.980  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      16.834  27.838  -8.736  1.00  0.67           H  
ATOM    197  HH  TYR A  10      14.199  28.738  -6.524  1.00  0.67           H  
ATOM    198  N   GLY A  11      18.689  20.804  -6.000  1.00  0.67           N  
ATOM    199  CA  GLY A  11      19.495  19.675  -5.545  1.00  0.67           C  
ATOM    200  C   GLY A  11      19.437  19.437  -4.023  1.00  0.67           C  
ATOM    201  O   GLY A  11      19.930  18.416  -3.541  1.00  0.67           O  
ATOM    202  H   GLY A  11      17.725  20.639  -6.244  1.00  0.67           H  
ATOM    203 1HA  GLY A  11      19.161  18.774  -6.059  1.00  0.67           H  
ATOM    204 2HA  GLY A  11      20.531  19.836  -5.842  1.00  0.67           H  
ATOM    205  N   GLN A  12      18.847  20.364  -3.262  1.00  0.67           N  
ATOM    206  CA  GLN A  12      18.765  20.218  -1.806  1.00  0.67           C  
ATOM    207  C   GLN A  12      17.495  19.506  -1.384  1.00  0.67           C  
ATOM    208  O   GLN A  12      16.407  19.860  -1.836  1.00  0.67           O  
ATOM    209  CB  GLN A  12      18.826  21.587  -1.111  1.00  0.67           C  
ATOM    210  CG  GLN A  12      18.789  21.498   0.418  1.00  0.67           C  
ATOM    211  CD  GLN A  12      18.964  22.833   1.134  1.00  0.67           C  
ATOM    212  OE1 GLN A  12      18.624  23.909   0.634  1.00  0.67           O  
ATOM    213  NE2 GLN A  12      19.510  22.760   2.342  1.00  0.67           N  
ATOM    214  H   GLN A  12      18.439  21.193  -3.690  1.00  0.67           H  
ATOM    215  HA  GLN A  12      19.611  19.621  -1.470  1.00  0.67           H  
ATOM    216 1HB  GLN A  12      19.734  22.109  -1.408  1.00  0.67           H  
ATOM    217 2HB  GLN A  12      17.976  22.194  -1.438  1.00  0.67           H  
ATOM    218 1HG  GLN A  12      17.818  21.098   0.712  1.00  0.67           H  
ATOM    219 2HG  GLN A  12      19.579  20.827   0.749  1.00  0.67           H  
ATOM    220 1HE2 GLN A  12      19.660  23.591   2.879  1.00  0.67           H  
ATOM    221 2HE2 GLN A  12      19.770  21.869   2.718  1.00  0.67           H  
ATOM    222  N   VAL A  13      17.595  18.513  -0.502  1.00  0.66           N  
ATOM    223  CA  VAL A  13      16.352  17.869  -0.099  1.00  0.66           C  
ATOM    224  C   VAL A  13      15.494  18.856   0.662  1.00  0.66           C  
ATOM    225  O   VAL A  13      15.939  19.473   1.631  1.00  0.66           O  
ATOM    226  CB  VAL A  13      16.583  16.609   0.759  1.00  0.66           C  
ATOM    227  CG1 VAL A  13      15.229  16.061   1.249  1.00  0.66           C  
ATOM    228  CG2 VAL A  13      17.300  15.551  -0.065  1.00  0.66           C  
ATOM    229  H   VAL A  13      18.489  18.215  -0.138  1.00  0.66           H  
ATOM    230  HA  VAL A  13      15.806  17.574  -0.985  1.00  0.66           H  
ATOM    231  HB  VAL A  13      17.183  16.869   1.631  1.00  0.66           H  
ATOM    232 1HG1 VAL A  13      15.393  15.174   1.856  1.00  0.66           H  
ATOM    233 2HG1 VAL A  13      14.719  16.814   1.849  1.00  0.66           H  
ATOM    234 3HG1 VAL A  13      14.605  15.802   0.386  1.00  0.66           H  
ATOM    235 1HG2 VAL A  13      17.463  14.666   0.548  1.00  0.66           H  
ATOM    236 2HG2 VAL A  13      16.690  15.286  -0.919  1.00  0.66           H  
ATOM    237 3HG2 VAL A  13      18.259  15.939  -0.407  1.00  0.66           H  
ATOM    238  N   VAL A  14      14.260  18.963   0.219  1.00  0.65           N  
ATOM    239  CA  VAL A  14      13.266  19.851   0.760  1.00  0.65           C  
ATOM    240  C   VAL A  14      12.363  19.156   1.715  1.00  0.65           C  
ATOM    241  O   VAL A  14      12.077  19.669   2.793  1.00  0.65           O  
ATOM    242  CB  VAL A  14      12.423  20.386  -0.371  1.00  0.65           C  
ATOM    243  CG1 VAL A  14      11.361  21.161   0.116  1.00  0.65           C  
ATOM    244  CG2 VAL A  14      13.244  21.151  -1.223  1.00  0.65           C  
ATOM    245  H   VAL A  14      13.984  18.395  -0.575  1.00  0.65           H  
ATOM    246  HA  VAL A  14      13.768  20.664   1.268  1.00  0.65           H  
ATOM    247  HB  VAL A  14      11.995  19.561  -0.924  1.00  0.65           H  
ATOM    248 1HG1 VAL A  14      10.795  21.518  -0.706  1.00  0.65           H  
ATOM    249 2HG1 VAL A  14      10.739  20.542   0.754  1.00  0.65           H  
ATOM    250 3HG1 VAL A  14      11.750  21.984   0.667  1.00  0.65           H  
ATOM    251 1HG2 VAL A  14      12.648  21.495  -2.006  1.00  0.65           H  
ATOM    252 2HG2 VAL A  14      13.657  21.966  -0.700  1.00  0.65           H  
ATOM    253 3HG2 VAL A  14      14.026  20.540  -1.587  1.00  0.65           H  
ATOM    254  N   GLY A  15      11.891  17.995   1.294  1.00  0.65           N  
ATOM    255  CA  GLY A  15      10.928  17.249   2.067  1.00  0.65           C  
ATOM    256  C   GLY A  15      10.612  15.906   1.463  1.00  0.65           C  
ATOM    257  O   GLY A  15      11.329  15.400   0.593  1.00  0.65           O  
ATOM    258  H   GLY A  15      12.194  17.651   0.384  1.00  0.65           H  
ATOM    259 1HA  GLY A  15      11.290  17.112   3.083  1.00  0.65           H  
ATOM    260 2HA  GLY A  15      10.011  17.825   2.123  1.00  0.65           H  
ATOM    261  N   GLU A  16       9.548  15.305   1.961  1.00  0.67           N  
ATOM    262  CA  GLU A  16       9.167  13.981   1.508  1.00  0.67           C  
ATOM    263  C   GLU A  16       7.713  13.950   1.085  1.00  0.67           C  
ATOM    264  O   GLU A  16       6.846  14.542   1.738  1.00  0.67           O  
ATOM    265  CB  GLU A  16       9.381  12.976   2.646  1.00  0.67           C  
ATOM    266  CG  GLU A  16      10.826  12.884   3.146  1.00  0.67           C  
ATOM    267  CD  GLU A  16      10.994  11.973   4.342  1.00  0.67           C  
ATOM    268  OE1 GLU A  16      10.030  11.389   4.773  1.00  0.67           O  
ATOM    269  OE2 GLU A  16      12.091  11.888   4.838  1.00  0.67           O  
ATOM    270  H   GLU A  16       9.008  15.796   2.675  1.00  0.67           H  
ATOM    271  HA  GLU A  16       9.778  13.700   0.648  1.00  0.67           H  
ATOM    272 1HB  GLU A  16       8.748  13.247   3.493  1.00  0.67           H  
ATOM    273 2HB  GLU A  16       9.075  11.982   2.311  1.00  0.67           H  
ATOM    274 1HG  GLU A  16      11.451  12.524   2.328  1.00  0.67           H  
ATOM    275 2HG  GLU A  16      11.171  13.878   3.418  1.00  0.67           H  
ATOM    276  N   LEU A  17       7.451  13.243  -0.007  1.00  0.71           N  
ATOM    277  CA  LEU A  17       6.096  13.048  -0.505  1.00  0.71           C  
ATOM    278  C   LEU A  17       5.721  11.599  -0.319  1.00  0.71           C  
ATOM    279  O   LEU A  17       6.424  10.696  -0.793  1.00  0.71           O  
ATOM    280  CB  LEU A  17       5.977  13.437  -1.984  1.00  0.71           C  
ATOM    281  CG  LEU A  17       4.614  13.192  -2.660  1.00  0.71           C  
ATOM    282  CD1 LEU A  17       3.569  14.107  -2.026  1.00  0.71           C  
ATOM    283  CD2 LEU A  17       4.757  13.434  -4.154  1.00  0.71           C  
ATOM    284  H   LEU A  17       8.228  12.788  -0.491  1.00  0.71           H  
ATOM    285  HA  LEU A  17       5.405  13.655   0.079  1.00  0.71           H  
ATOM    286 1HB  LEU A  17       6.183  14.497  -2.074  1.00  0.71           H  
ATOM    287 2HB  LEU A  17       6.705  12.929  -2.524  1.00  0.71           H  
ATOM    288  HG  LEU A  17       4.297  12.161  -2.498  1.00  0.71           H  
ATOM    289 1HD1 LEU A  17       2.606  13.950  -2.494  1.00  0.71           H  
ATOM    290 2HD1 LEU A  17       3.498  13.890  -0.977  1.00  0.71           H  
ATOM    291 3HD1 LEU A  17       3.862  15.127  -2.154  1.00  0.71           H  
ATOM    292 1HD2 LEU A  17       3.799  13.265  -4.649  1.00  0.71           H  
ATOM    293 2HD2 LEU A  17       5.069  14.440  -4.306  1.00  0.71           H  
ATOM    294 3HD2 LEU A  17       5.501  12.761  -4.566  1.00  0.71           H  
ATOM    295  N   SER A  18       4.628  11.363   0.389  1.00  0.77           N  
ATOM    296  CA  SER A  18       4.223   9.997   0.636  1.00  0.77           C  
ATOM    297  C   SER A  18       2.831   9.738   0.088  1.00  0.77           C  
ATOM    298  O   SER A  18       1.939  10.588   0.154  1.00  0.77           O  
ATOM    299  CB  SER A  18       4.255   9.701   2.127  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.560   9.859   2.661  1.00  0.77           O  
ATOM    301  H   SER A  18       4.082  12.141   0.759  1.00  0.77           H  
ATOM    302  HA  SER A  18       4.912   9.324   0.132  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.561  10.361   2.646  1.00  0.77           H  
ATOM    304 2HB  SER A  18       3.917   8.675   2.286  1.00  0.77           H  
ATOM    305  HG  SER A  18       5.711  10.808   2.711  1.00  0.77           H  
ATOM    306  N   GLN A  19       2.654   8.536  -0.428  1.00  0.84           N  
ATOM    307  CA  GLN A  19       1.388   8.058  -0.960  1.00  0.84           C  
ATOM    308  C   GLN A  19       0.886   6.929  -0.097  1.00  0.84           C  
ATOM    309  O   GLN A  19       1.648   6.015   0.226  1.00  0.84           O  
ATOM    310  CB  GLN A  19       1.566   7.569  -2.387  1.00  0.84           C  
ATOM    311  CG  GLN A  19       0.326   7.072  -3.081  1.00  0.84           C  
ATOM    312  CD  GLN A  19       0.646   6.584  -4.506  1.00  0.84           C  
ATOM    313  OE1 GLN A  19       1.665   5.897  -4.732  1.00  0.84           O  
ATOM    314  NE2 GLN A  19      -0.215   6.924  -5.460  1.00  0.84           N  
ATOM    315  H   GLN A  19       3.458   7.909  -0.448  1.00  0.84           H  
ATOM    316  HA  GLN A  19       0.655   8.864  -0.938  1.00  0.84           H  
ATOM    317 1HB  GLN A  19       1.924   8.387  -2.971  1.00  0.84           H  
ATOM    318 2HB  GLN A  19       2.322   6.786  -2.415  1.00  0.84           H  
ATOM    319 1HG  GLN A  19      -0.098   6.240  -2.513  1.00  0.84           H  
ATOM    320 2HG  GLN A  19      -0.394   7.894  -3.141  1.00  0.84           H  
ATOM    321 1HE2 GLN A  19      -0.066   6.636  -6.417  1.00  0.84           H  
ATOM    322 2HE2 GLN A  19      -1.025   7.465  -5.231  1.00  0.84           H  
ATOM    323  N   ASN A  20      -0.389   6.961   0.250  1.00  0.91           N  
ATOM    324  CA  ASN A  20      -0.949   5.902   1.072  1.00  0.91           C  
ATOM    325  C   ASN A  20      -2.407   5.659   0.718  1.00  0.91           C  
ATOM    326  O   ASN A  20      -2.953   6.274  -0.202  1.00  0.91           O  
ATOM    327  CB  ASN A  20      -0.768   6.219   2.556  1.00  0.91           C  
ATOM    328  CG  ASN A  20      -1.490   7.462   3.031  1.00  0.91           C  
ATOM    329  OD1 ASN A  20      -2.719   7.581   2.890  1.00  0.91           O  
ATOM    330  ND2 ASN A  20      -0.750   8.388   3.594  1.00  0.91           N  
ATOM    331  H   ASN A  20      -0.967   7.753  -0.029  1.00  0.91           H  
ATOM    332  HA  ASN A  20      -0.417   4.975   0.856  1.00  0.91           H  
ATOM    333 1HB  ASN A  20      -1.101   5.372   3.153  1.00  0.91           H  
ATOM    334 2HB  ASN A  20       0.297   6.345   2.757  1.00  0.91           H  
ATOM    335 1HD2 ASN A  20      -1.172   9.232   3.931  1.00  0.91           H  
ATOM    336 2HD2 ASN A  20       0.235   8.252   3.689  1.00  0.91           H  
ATOM    337  N   ASP A  21      -3.052   4.782   1.475  1.00  0.96           N  
ATOM    338  CA  ASP A  21      -4.422   4.359   1.211  1.00  0.96           C  
ATOM    339  C   ASP A  21      -5.439   5.518   1.180  1.00  0.96           C  
ATOM    340  O   ASP A  21      -6.517   5.377   0.601  1.00  0.96           O  
ATOM    341  CB  ASP A  21      -4.850   3.342   2.278  1.00  0.96           C  
ATOM    342  CG  ASP A  21      -4.079   1.970   2.190  1.00  0.96           C  
ATOM    343  OD1 ASP A  21      -3.388   1.722   1.208  1.00  0.96           O  
ATOM    344  OD2 ASP A  21      -4.192   1.198   3.109  1.00  0.96           O  
ATOM    345  H   ASP A  21      -2.554   4.343   2.234  1.00  0.96           H  
ATOM    346  HA  ASP A  21      -4.440   3.871   0.237  1.00  0.96           H  
ATOM    347 1HB  ASP A  21      -4.691   3.770   3.269  1.00  0.96           H  
ATOM    348 2HB  ASP A  21      -5.918   3.148   2.179  1.00  0.96           H  
ATOM    349  N   SER A  22      -5.123   6.637   1.844  1.00  0.97           N  
ATOM    350  CA  SER A  22      -6.024   7.784   1.902  1.00  0.97           C  
ATOM    351  C   SER A  22      -5.644   8.930   0.949  1.00  0.97           C  
ATOM    352  O   SER A  22      -6.318   9.963   0.948  1.00  0.97           O  
ATOM    353  CB  SER A  22      -6.089   8.340   3.319  1.00  0.97           C  
ATOM    354  OG  SER A  22      -4.870   8.925   3.723  1.00  0.97           O  
ATOM    355  H   SER A  22      -4.215   6.720   2.287  1.00  0.97           H  
ATOM    356  HA  SER A  22      -7.021   7.441   1.626  1.00  0.97           H  
ATOM    357 1HB  SER A  22      -6.889   9.075   3.386  1.00  0.97           H  
ATOM    358 2HB  SER A  22      -6.340   7.527   3.999  1.00  0.97           H  
ATOM    359  HG  SER A  22      -4.154   8.357   3.394  1.00  0.97           H  
ATOM    360  N   GLY A  23      -4.561   8.787   0.166  1.00  0.94           N  
ATOM    361  CA  GLY A  23      -4.125   9.907  -0.683  1.00  0.94           C  
ATOM    362  C   GLY A  23      -2.649  10.280  -0.485  1.00  0.94           C  
ATOM    363  O   GLY A  23      -1.794   9.422  -0.253  1.00  0.94           O  
ATOM    364  H   GLY A  23      -4.048   7.906   0.154  1.00  0.94           H  
ATOM    365 1HA  GLY A  23      -4.291   9.645  -1.727  1.00  0.94           H  
ATOM    366 2HA  GLY A  23      -4.742  10.781  -0.479  1.00  0.94           H  
ATOM    367  N   PHE A  24      -2.333  11.562  -0.688  1.00  0.88           N  
ATOM    368  CA  PHE A  24      -0.955  12.039  -0.569  1.00  0.88           C  
ATOM    369  C   PHE A  24      -0.752  13.004   0.586  1.00  0.88           C  
ATOM    370  O   PHE A  24      -1.636  13.815   0.906  1.00  0.88           O  
ATOM    371  CB  PHE A  24      -0.465  12.767  -1.815  1.00  0.88           C  
ATOM    372  CG  PHE A  24      -0.240  11.962  -3.005  1.00  0.88           C  
ATOM    373  CD1 PHE A  24      -1.245  11.692  -3.913  1.00  0.88           C  
ATOM    374  CD2 PHE A  24       1.019  11.478  -3.234  1.00  0.88           C  
ATOM    375  CE1 PHE A  24      -0.970  10.949  -5.042  1.00  0.88           C  
ATOM    376  CE2 PHE A  24       1.297  10.758  -4.326  1.00  0.88           C  
ATOM    377  CZ  PHE A  24       0.306  10.481  -5.252  1.00  0.88           C  
ATOM    378  H   PHE A  24      -3.072  12.229  -0.853  1.00  0.88           H  
ATOM    379  HA  PHE A  24      -0.314  11.179  -0.401  1.00  0.88           H  
ATOM    380 1HB  PHE A  24      -1.177  13.550  -2.070  1.00  0.88           H  
ATOM    381 2HB  PHE A  24       0.473  13.265  -1.569  1.00  0.88           H  
ATOM    382  HD1 PHE A  24      -2.250  12.080  -3.739  1.00  0.88           H  
ATOM    383  HD2 PHE A  24       1.807  11.689  -2.509  1.00  0.88           H  
ATOM    384  HE1 PHE A  24      -1.760  10.740  -5.766  1.00  0.88           H  
ATOM    385  HE2 PHE A  24       2.300  10.407  -4.457  1.00  0.88           H  
ATOM    386  HZ  PHE A  24       0.528   9.898  -6.139  1.00  0.88           H  
ATOM    387  N   LEU A  25       0.437  12.908   1.179  1.00  0.80           N  
ATOM    388  CA  LEU A  25       0.903  13.795   2.236  1.00  0.80           C  
ATOM    389  C   LEU A  25       2.288  14.346   1.935  1.00  0.80           C  
ATOM    390  O   LEU A  25       3.146  13.643   1.394  1.00  0.80           O  
ATOM    391  CB  LEU A  25       0.932  13.067   3.576  1.00  0.80           C  
ATOM    392  CG  LEU A  25      -0.420  12.609   4.102  1.00  0.80           C  
ATOM    393  CD1 LEU A  25      -0.213  11.726   5.312  1.00  0.80           C  
ATOM    394  CD2 LEU A  25      -1.249  13.850   4.452  1.00  0.80           C  
ATOM    395  H   LEU A  25       1.059  12.167   0.853  1.00  0.80           H  
ATOM    396  HA  LEU A  25       0.213  14.633   2.314  1.00  0.80           H  
ATOM    397 1HB  LEU A  25       1.568  12.189   3.480  1.00  0.80           H  
ATOM    398 2HB  LEU A  25       1.371  13.732   4.322  1.00  0.80           H  
ATOM    399  HG  LEU A  25      -0.939  12.025   3.342  1.00  0.80           H  
ATOM    400 1HD1 LEU A  25      -1.178  11.396   5.694  1.00  0.80           H  
ATOM    401 2HD1 LEU A  25       0.383  10.859   5.032  1.00  0.80           H  
ATOM    402 3HD1 LEU A  25       0.305  12.287   6.080  1.00  0.80           H  
ATOM    403 1HD2 LEU A  25      -2.223  13.545   4.830  1.00  0.80           H  
ATOM    404 2HD2 LEU A  25      -0.729  14.434   5.214  1.00  0.80           H  
ATOM    405 3HD2 LEU A  25      -1.382  14.464   3.556  1.00  0.80           H  
ATOM    406  N   PHE A  26       2.537  15.581   2.337  1.00  0.73           N  
ATOM    407  CA  PHE A  26       3.871  16.157   2.121  1.00  0.73           C  
ATOM    408  C   PHE A  26       4.370  16.861   3.349  1.00  0.73           C  
ATOM    409  O   PHE A  26       3.620  17.541   4.043  1.00  0.73           O  
ATOM    410  CB  PHE A  26       3.921  17.113   0.929  1.00  0.73           C  
ATOM    411  CG  PHE A  26       5.276  17.699   0.670  1.00  0.73           C  
ATOM    412  CD1 PHE A  26       6.211  16.952   0.030  1.00  0.73           C  
ATOM    413  CD2 PHE A  26       5.620  18.986   1.049  1.00  0.73           C  
ATOM    414  CE1 PHE A  26       7.463  17.423  -0.207  1.00  0.73           C  
ATOM    415  CE2 PHE A  26       6.896  19.457   0.785  1.00  0.73           C  
ATOM    416  CZ  PHE A  26       7.815  18.673   0.164  1.00  0.73           C  
ATOM    417  H   PHE A  26       1.774  16.116   2.759  1.00  0.73           H  
ATOM    418  HA  PHE A  26       4.562  15.345   1.911  1.00  0.73           H  
ATOM    419 1HB  PHE A  26       3.593  16.599   0.031  1.00  0.73           H  
ATOM    420 2HB  PHE A  26       3.261  17.920   1.129  1.00  0.73           H  
ATOM    421  HD1 PHE A  26       5.947  15.951  -0.269  1.00  0.73           H  
ATOM    422  HD2 PHE A  26       4.890  19.618   1.558  1.00  0.73           H  
ATOM    423  HE1 PHE A  26       8.167  16.789  -0.679  1.00  0.73           H  
ATOM    424  HE2 PHE A  26       7.175  20.431   1.068  1.00  0.73           H  
ATOM    425  HZ  PHE A  26       8.821  19.048  -0.030  1.00  0.73           H  
ATOM    426  N   GLN A  27       5.640  16.659   3.646  1.00  0.68           N  
ATOM    427  CA  GLN A  27       6.234  17.249   4.835  1.00  0.68           C  
ATOM    428  C   GLN A  27       7.616  17.806   4.540  1.00  0.68           C  
ATOM    429  O   GLN A  27       8.407  17.173   3.837  1.00  0.68           O  
ATOM    430  CB  GLN A  27       6.301  16.159   5.902  1.00  0.68           C  
ATOM    431  CG  GLN A  27       6.760  16.586   7.247  1.00  0.68           C  
ATOM    432  CD  GLN A  27       6.641  15.445   8.244  1.00  0.68           C  
ATOM    433  OE1 GLN A  27       6.617  14.265   7.864  1.00  0.68           O  
ATOM    434  NE2 GLN A  27       6.555  15.781   9.518  1.00  0.68           N  
ATOM    435  H   GLN A  27       6.194  16.057   3.030  1.00  0.68           H  
ATOM    436  HA  GLN A  27       5.602  18.068   5.185  1.00  0.68           H  
ATOM    437 1HB  GLN A  27       5.321  15.720   6.017  1.00  0.68           H  
ATOM    438 2HB  GLN A  27       6.972  15.368   5.563  1.00  0.68           H  
ATOM    439 1HG  GLN A  27       7.801  16.914   7.201  1.00  0.68           H  
ATOM    440 2HG  GLN A  27       6.125  17.408   7.580  1.00  0.68           H  
ATOM    441 1HE2 GLN A  27       6.470  15.080  10.224  1.00  0.68           H  
ATOM    442 2HE2 GLN A  27       6.554  16.770   9.773  1.00  0.68           H  
ATOM    443  N   TYR A  28       7.946  18.983   5.071  1.00  0.65           N  
ATOM    444  CA  TYR A  28       9.280  19.508   4.813  1.00  0.65           C  
ATOM    445  C   TYR A  28      10.283  18.923   5.789  1.00  0.65           C  
ATOM    446  O   TYR A  28       9.948  18.594   6.930  1.00  0.65           O  
ATOM    447  CB  TYR A  28       9.297  21.030   4.858  1.00  0.65           C  
ATOM    448  CG  TYR A  28       8.617  21.708   3.661  1.00  0.65           C  
ATOM    449  CD1 TYR A  28       7.245  21.937   3.623  1.00  0.65           C  
ATOM    450  CD2 TYR A  28       9.399  22.141   2.626  1.00  0.65           C  
ATOM    451  CE1 TYR A  28       6.682  22.592   2.530  1.00  0.65           C  
ATOM    452  CE2 TYR A  28       8.843  22.790   1.535  1.00  0.65           C  
ATOM    453  CZ  TYR A  28       7.508  23.015   1.484  1.00  0.65           C  
ATOM    454  OH  TYR A  28       6.968  23.647   0.409  1.00  0.65           O  
ATOM    455  H   TYR A  28       7.311  19.534   5.657  1.00  0.65           H  
ATOM    456  HA  TYR A  28       9.584  19.216   3.815  1.00  0.65           H  
ATOM    457 1HB  TYR A  28       8.872  21.389   5.760  1.00  0.65           H  
ATOM    458 2HB  TYR A  28      10.342  21.354   4.864  1.00  0.65           H  
ATOM    459  HD1 TYR A  28       6.616  21.605   4.440  1.00  0.65           H  
ATOM    460  HD2 TYR A  28      10.472  21.969   2.677  1.00  0.65           H  
ATOM    461  HE1 TYR A  28       5.606  22.775   2.493  1.00  0.65           H  
ATOM    462  HE2 TYR A  28       9.476  23.132   0.720  1.00  0.65           H  
ATOM    463  HH  TYR A  28       6.111  24.026   0.662  1.00  0.65           H  
ATOM    464  N   ALA A  29      11.503  18.747   5.312  1.00  0.63           N  
ATOM    465  CA  ALA A  29      12.597  18.251   6.123  1.00  0.63           C  
ATOM    466  C   ALA A  29      12.849  19.226   7.259  1.00  0.63           C  
ATOM    467  O   ALA A  29      12.798  20.443   7.074  1.00  0.63           O  
ATOM    468  CB  ALA A  29      13.848  18.055   5.267  1.00  0.63           C  
ATOM    469  H   ALA A  29      11.685  19.014   4.355  1.00  0.63           H  
ATOM    470  HA  ALA A  29      12.303  17.294   6.554  1.00  0.63           H  
ATOM    471 1HB  ALA A  29      14.657  17.672   5.886  1.00  0.63           H  
ATOM    472 2HB  ALA A  29      13.634  17.345   4.467  1.00  0.63           H  
ATOM    473 3HB  ALA A  29      14.143  19.002   4.830  1.00  0.63           H  
ATOM    474  N   HIS A  30      13.194  18.696   8.421  1.00  0.64           N  
ATOM    475  CA  HIS A  30      13.456  19.517   9.600  1.00  0.64           C  
ATOM    476  C   HIS A  30      14.636  20.483   9.457  1.00  0.64           C  
ATOM    477  O   HIS A  30      14.700  21.495  10.157  1.00  0.64           O  
ATOM    478  CB  HIS A  30      13.662  18.595  10.797  1.00  0.64           C  
ATOM    479  CG  HIS A  30      14.824  17.691  10.617  1.00  0.64           C  
ATOM    480  ND1 HIS A  30      14.764  16.553   9.826  1.00  0.64           N  
ATOM    481  CD2 HIS A  30      16.080  17.748  11.096  1.00  0.64           C  
ATOM    482  CE1 HIS A  30      15.946  15.960   9.833  1.00  0.64           C  
ATOM    483  NE2 HIS A  30      16.757  16.665  10.592  1.00  0.64           N  
ATOM    484  H   HIS A  30      13.231  17.691   8.509  1.00  0.64           H  
ATOM    485  HA  HIS A  30      12.581  20.125   9.798  1.00  0.64           H  
ATOM    486 1HB  HIS A  30      13.817  19.192  11.697  1.00  0.64           H  
ATOM    487 2HB  HIS A  30      12.767  17.991  10.952  1.00  0.64           H  
ATOM    488  HD2 HIS A  30      16.494  18.520  11.747  1.00  0.64           H  
ATOM    489  HE1 HIS A  30      16.208  15.048   9.297  1.00  0.64           H  
ATOM    490  HE2 HIS A  30      17.733  16.468  10.775  1.00  0.64           H  
ATOM    491  N   ASP A  31      15.551  20.185   8.537  1.00  0.66           N  
ATOM    492  CA  ASP A  31      16.698  21.046   8.286  1.00  0.66           C  
ATOM    493  C   ASP A  31      16.524  21.927   7.046  1.00  0.66           C  
ATOM    494  O   ASP A  31      17.486  22.562   6.607  1.00  0.66           O  
ATOM    495  CB  ASP A  31      17.985  20.227   8.118  1.00  0.66           C  
ATOM    496  CG  ASP A  31      18.465  19.522   9.392  1.00  0.66           C  
ATOM    497  OD1 ASP A  31      18.428  20.129  10.437  1.00  0.66           O  
ATOM    498  OD2 ASP A  31      18.875  18.385   9.305  1.00  0.66           O  
ATOM    499  H   ASP A  31      15.437  19.338   8.001  1.00  0.66           H  
ATOM    500  HA  ASP A  31      16.823  21.705   9.145  1.00  0.66           H  
ATOM    501 1HB  ASP A  31      17.824  19.470   7.350  1.00  0.66           H  
ATOM    502 2HB  ASP A  31      18.781  20.881   7.766  1.00  0.66           H  
ATOM    503  N   TYR A  32      15.331  21.958   6.447  1.00  0.68           N  
ATOM    504  CA  TYR A  32      15.179  22.773   5.248  1.00  0.68           C  
ATOM    505  C   TYR A  32      14.725  24.189   5.575  1.00  0.68           C  
ATOM    506  O   TYR A  32      13.659  24.397   6.152  1.00  0.68           O  
ATOM    507  CB  TYR A  32      14.209  22.136   4.268  1.00  0.68           C  
ATOM    508  CG  TYR A  32      14.097  22.908   3.012  1.00  0.68           C  
ATOM    509  CD1 TYR A  32      15.166  22.893   2.129  1.00  0.68           C  
ATOM    510  CD2 TYR A  32      12.958  23.616   2.721  1.00  0.68           C  
ATOM    511  CE1 TYR A  32      15.093  23.579   0.961  1.00  0.68           C  
ATOM    512  CE2 TYR A  32      12.881  24.303   1.550  1.00  0.68           C  
ATOM    513  CZ  TYR A  32      13.948  24.281   0.664  1.00  0.68           C  
ATOM    514  OH  TYR A  32      13.885  24.951  -0.517  1.00  0.68           O  
ATOM    515  H   TYR A  32      14.529  21.441   6.807  1.00  0.68           H  
ATOM    516  HA  TYR A  32      16.148  22.844   4.756  1.00  0.68           H  
ATOM    517 1HB  TYR A  32      14.548  21.133   4.014  1.00  0.68           H  
ATOM    518 2HB  TYR A  32      13.217  22.046   4.718  1.00  0.68           H  
ATOM    519  HD1 TYR A  32      16.064  22.322   2.370  1.00  0.68           H  
ATOM    520  HD2 TYR A  32      12.125  23.623   3.417  1.00  0.68           H  
ATOM    521  HE1 TYR A  32      15.930  23.562   0.261  1.00  0.68           H  
ATOM    522  HE2 TYR A  32      11.981  24.858   1.314  1.00  0.68           H  
ATOM    523  HH  TYR A  32      13.018  25.403  -0.582  1.00  0.68           H  
ATOM    524  N   HIS A  33      15.539  25.165   5.178  1.00  0.70           N  
ATOM    525  CA  HIS A  33      15.261  26.574   5.446  1.00  0.70           C  
ATOM    526  C   HIS A  33      15.226  27.412   4.165  1.00  0.70           C  
ATOM    527  O   HIS A  33      15.377  28.634   4.200  1.00  0.70           O  
ATOM    528  CB  HIS A  33      16.319  27.115   6.409  1.00  0.70           C  
ATOM    529  CG  HIS A  33      16.318  26.398   7.733  1.00  0.70           C  
ATOM    530  ND1 HIS A  33      15.333  26.581   8.682  1.00  0.70           N  
ATOM    531  CD2 HIS A  33      17.167  25.475   8.246  1.00  0.70           C  
ATOM    532  CE1 HIS A  33      15.580  25.803   9.723  1.00  0.70           C  
ATOM    533  NE2 HIS A  33      16.686  25.125   9.483  1.00  0.70           N  
ATOM    534  H   HIS A  33      16.398  24.918   4.707  1.00  0.70           H  
ATOM    535  HA  HIS A  33      14.286  26.669   5.924  1.00  0.70           H  
ATOM    536 1HB  HIS A  33      17.307  27.014   5.961  1.00  0.70           H  
ATOM    537 2HB  HIS A  33      16.143  28.175   6.588  1.00  0.70           H  
ATOM    538  HD2 HIS A  33      18.061  25.076   7.763  1.00  0.70           H  
ATOM    539  HE1 HIS A  33      14.972  25.731  10.624  1.00  0.70           H  
ATOM    540  HE2 HIS A  33      17.112  24.448  10.104  1.00  0.70           H  
ATOM    541  N   GLY A  34      15.079  26.736   3.037  1.00  0.72           N  
ATOM    542  CA  GLY A  34      15.032  27.367   1.723  1.00  0.72           C  
ATOM    543  C   GLY A  34      13.583  27.696   1.355  1.00  0.72           C  
ATOM    544  O   GLY A  34      12.713  27.654   2.219  1.00  0.72           O  
ATOM    545  H   GLY A  34      14.963  25.733   3.095  1.00  0.72           H  
ATOM    546 1HA  GLY A  34      15.631  28.276   1.731  1.00  0.72           H  
ATOM    547 2HA  GLY A  34      15.478  26.688   1.004  1.00  0.72           H  
ATOM    548  N   PRO A  35      13.294  28.055   0.093  1.00  0.73           N  
ATOM    549  CA  PRO A  35      11.972  28.404  -0.403  1.00  0.73           C  
ATOM    550  C   PRO A  35      11.029  27.210  -0.471  1.00  0.73           C  
ATOM    551  O   PRO A  35      11.457  26.074  -0.668  1.00  0.73           O  
ATOM    552  CB  PRO A  35      12.272  28.959  -1.799  1.00  0.73           C  
ATOM    553  CG  PRO A  35      13.576  28.298  -2.212  1.00  0.73           C  
ATOM    554  CD  PRO A  35      14.368  28.145  -0.925  1.00  0.73           C  
ATOM    555  HA  PRO A  35      11.546  29.187   0.242  1.00  0.73           H  
ATOM    556 1HB  PRO A  35      11.437  28.703  -2.476  1.00  0.73           H  
ATOM    557 2HB  PRO A  35      12.333  30.055  -1.765  1.00  0.73           H  
ATOM    558 1HG  PRO A  35      13.370  27.331  -2.694  1.00  0.73           H  
ATOM    559 2HG  PRO A  35      14.095  28.919  -2.958  1.00  0.73           H  
ATOM    560 1HD  PRO A  35      14.950  27.225  -1.004  1.00  0.73           H  
ATOM    561 2HD  PRO A  35      15.002  29.026  -0.742  1.00  0.73           H  
ATOM    562  N   ALA A  36       9.737  27.486  -0.366  1.00  0.74           N  
ATOM    563  CA  ALA A  36       8.689  26.473  -0.512  1.00  0.74           C  
ATOM    564  C   ALA A  36       8.631  25.939  -1.937  1.00  0.74           C  
ATOM    565  O   ALA A  36       8.982  26.647  -2.881  1.00  0.74           O  
ATOM    566  CB  ALA A  36       7.340  27.055  -0.131  1.00  0.74           C  
ATOM    567  H   ALA A  36       9.459  28.441  -0.188  1.00  0.74           H  
ATOM    568  HA  ALA A  36       8.924  25.640   0.148  1.00  0.74           H  
ATOM    569 1HB  ALA A  36       6.588  26.289  -0.230  1.00  0.74           H  
ATOM    570 2HB  ALA A  36       7.364  27.404   0.894  1.00  0.74           H  
ATOM    571 3HB  ALA A  36       7.097  27.883  -0.791  1.00  0.74           H  
ATOM    572  N   ILE A  37       8.156  24.696  -2.102  1.00  0.74           N  
ATOM    573  CA  ILE A  37       7.965  24.119  -3.449  1.00  0.74           C  
ATOM    574  C   ILE A  37       6.793  24.805  -4.182  1.00  0.74           C  
ATOM    575  O   ILE A  37       6.665  24.727  -5.408  1.00  0.74           O  
ATOM    576  CB  ILE A  37       7.786  22.579  -3.377  1.00  0.74           C  
ATOM    577  CG1 ILE A  37       6.537  22.173  -2.672  1.00  0.74           C  
ATOM    578  CG2 ILE A  37       8.944  21.954  -2.676  1.00  0.74           C  
ATOM    579  CD1 ILE A  37       6.331  20.675  -2.711  1.00  0.74           C  
ATOM    580  H   ILE A  37       7.895  24.165  -1.272  1.00  0.74           H  
ATOM    581  HA  ILE A  37       8.860  24.309  -4.034  1.00  0.74           H  
ATOM    582  HB  ILE A  37       7.732  22.183  -4.382  1.00  0.74           H  
ATOM    583 1HG1 ILE A  37       6.571  22.488  -1.651  1.00  0.74           H  
ATOM    584 2HG1 ILE A  37       5.696  22.651  -3.158  1.00  0.74           H  
ATOM    585 1HG2 ILE A  37       8.818  20.873  -2.647  1.00  0.74           H  
ATOM    586 2HG2 ILE A  37       9.858  22.192  -3.194  1.00  0.74           H  
ATOM    587 3HG2 ILE A  37       8.974  22.347  -1.665  1.00  0.74           H  
ATOM    588 1HD1 ILE A  37       5.418  20.403  -2.205  1.00  0.74           H  
ATOM    589 2HD1 ILE A  37       6.286  20.344  -3.722  1.00  0.74           H  
ATOM    590 3HD1 ILE A  37       7.165  20.189  -2.221  1.00  0.74           H  
ATOM    591  N   SER A  38       5.952  25.476  -3.396  1.00  0.73           N  
ATOM    592  CA  SER A  38       4.789  26.247  -3.823  1.00  0.73           C  
ATOM    593  C   SER A  38       4.404  27.250  -2.763  1.00  0.73           C  
ATOM    594  O   SER A  38       4.457  26.949  -1.577  1.00  0.73           O  
ATOM    595  CB  SER A  38       3.579  25.378  -4.056  1.00  0.73           C  
ATOM    596  OG  SER A  38       2.451  26.174  -4.363  1.00  0.73           O  
ATOM    597  H   SER A  38       6.162  25.458  -2.410  1.00  0.73           H  
ATOM    598  HA  SER A  38       5.040  26.783  -4.739  1.00  0.73           H  
ATOM    599 1HB  SER A  38       3.773  24.710  -4.840  1.00  0.73           H  
ATOM    600 2HB  SER A  38       3.380  24.792  -3.164  1.00  0.73           H  
ATOM    601  HG  SER A  38       1.679  25.605  -4.257  1.00  0.73           H  
ATOM    602  N   ILE A  39       3.874  28.392  -3.178  1.00  0.72           N  
ATOM    603  CA  ILE A  39       3.377  29.375  -2.217  1.00  0.72           C  
ATOM    604  C   ILE A  39       2.165  28.839  -1.438  1.00  0.72           C  
ATOM    605  O   ILE A  39       1.824  29.347  -0.370  1.00  0.72           O  
ATOM    606  CB  ILE A  39       3.020  30.690  -2.937  1.00  0.72           C  
ATOM    607  CG1 ILE A  39       1.872  30.466  -3.936  1.00  0.72           C  
ATOM    608  CG2 ILE A  39       4.248  31.221  -3.659  1.00  0.72           C  
ATOM    609  CD1 ILE A  39       1.337  31.746  -4.534  1.00  0.72           C  
ATOM    610  H   ILE A  39       3.831  28.586  -4.169  1.00  0.72           H  
ATOM    611  HA  ILE A  39       4.171  29.586  -1.502  1.00  0.72           H  
ATOM    612  HB  ILE A  39       2.684  31.424  -2.205  1.00  0.72           H  
ATOM    613 1HG1 ILE A  39       2.223  29.822  -4.740  1.00  0.72           H  
ATOM    614 2HG1 ILE A  39       1.048  29.975  -3.430  1.00  0.72           H  
ATOM    615 1HG2 ILE A  39       4.001  32.158  -4.160  1.00  0.72           H  
ATOM    616 2HG2 ILE A  39       5.046  31.395  -2.938  1.00  0.72           H  
ATOM    617 3HG2 ILE A  39       4.578  30.491  -4.398  1.00  0.72           H  
ATOM    618 1HD1 ILE A  39       0.527  31.512  -5.224  1.00  0.72           H  
ATOM    619 2HD1 ILE A  39       0.961  32.388  -3.737  1.00  0.72           H  
ATOM    620 3HD1 ILE A  39       2.133  32.260  -5.069  1.00  0.72           H  
ATOM    621  N   SER A  40       1.536  27.783  -1.971  1.00  0.70           N  
ATOM    622  CA  SER A  40       0.408  27.123  -1.333  1.00  0.70           C  
ATOM    623  C   SER A  40       0.863  26.112  -0.272  1.00  0.70           C  
ATOM    624  O   SER A  40       0.039  25.549   0.449  1.00  0.70           O  
ATOM    625  CB  SER A  40      -0.464  26.456  -2.383  1.00  0.70           C  
ATOM    626  OG  SER A  40       0.206  25.398  -3.017  1.00  0.70           O  
ATOM    627  H   SER A  40       1.872  27.406  -2.854  1.00  0.70           H  
ATOM    628  HA  SER A  40      -0.192  27.884  -0.832  1.00  0.70           H  
ATOM    629 1HB  SER A  40      -1.375  26.086  -1.917  1.00  0.70           H  
ATOM    630 2HB  SER A  40      -0.754  27.198  -3.125  1.00  0.70           H  
ATOM    631  HG  SER A  40       1.052  25.757  -3.269  1.00  0.70           H  
ATOM    632  N   LEU A  41       2.178  25.872  -0.193  1.00  0.69           N  
ATOM    633  CA  LEU A  41       2.764  24.927   0.747  1.00  0.69           C  
ATOM    634  C   LEU A  41       3.939  25.563   1.516  1.00  0.69           C  
ATOM    635  O   LEU A  41       5.077  25.172   1.284  1.00  0.69           O  
ATOM    636  CB  LEU A  41       3.304  23.711  -0.041  1.00  0.69           C  
ATOM    637  CG  LEU A  41       2.254  22.878  -0.836  1.00  0.69           C  
ATOM    638  CD1 LEU A  41       2.954  21.914  -1.764  1.00  0.69           C  
ATOM    639  CD2 LEU A  41       1.409  22.128   0.129  1.00  0.69           C  
ATOM    640  H   LEU A  41       2.821  26.376  -0.795  1.00  0.69           H  
ATOM    641  HA  LEU A  41       2.003  24.604   1.451  1.00  0.69           H  
ATOM    642 1HB  LEU A  41       4.052  24.067  -0.752  1.00  0.69           H  
ATOM    643 2HB  LEU A  41       3.793  23.035   0.662  1.00  0.69           H  
ATOM    644  HG  LEU A  41       1.635  23.538  -1.440  1.00  0.69           H  
ATOM    645 1HD1 LEU A  41       2.219  21.345  -2.321  1.00  0.69           H  
ATOM    646 2HD1 LEU A  41       3.566  22.464  -2.459  1.00  0.69           H  
ATOM    647 3HD1 LEU A  41       3.571  21.242  -1.174  1.00  0.69           H  
ATOM    648 1HD2 LEU A  41       0.673  21.533  -0.399  1.00  0.69           H  
ATOM    649 2HD2 LEU A  41       2.046  21.476   0.716  1.00  0.69           H  
ATOM    650 3HD2 LEU A  41       0.903  22.839   0.775  1.00  0.69           H  
ATOM    651  N   PRO A  42       3.732  26.529   2.431  1.00  0.66           N  
ATOM    652  CA  PRO A  42       4.794  27.240   3.132  1.00  0.66           C  
ATOM    653  C   PRO A  42       5.700  26.251   3.822  1.00  0.66           C  
ATOM    654  O   PRO A  42       5.225  25.234   4.315  1.00  0.66           O  
ATOM    655  CB  PRO A  42       4.023  28.071   4.157  1.00  0.66           C  
ATOM    656  CG  PRO A  42       2.662  28.271   3.526  1.00  0.66           C  
ATOM    657  CD  PRO A  42       2.376  26.979   2.797  1.00  0.66           C  
ATOM    658  HA  PRO A  42       5.350  27.870   2.424  1.00  0.66           H  
ATOM    659 1HB  PRO A  42       3.983  27.531   5.116  1.00  0.66           H  
ATOM    660 2HB  PRO A  42       4.550  29.017   4.345  1.00  0.66           H  
ATOM    661 1HG  PRO A  42       1.911  28.501   4.295  1.00  0.66           H  
ATOM    662 2HG  PRO A  42       2.685  29.133   2.838  1.00  0.66           H  
ATOM    663 1HD  PRO A  42       1.885  26.264   3.444  1.00  0.66           H  
ATOM    664 2HD  PRO A  42       1.780  27.242   1.947  1.00  0.66           H  
ATOM    665  N   VAL A  43       6.993  26.536   3.893  1.00  0.64           N  
ATOM    666  CA  VAL A  43       7.853  25.543   4.507  1.00  0.64           C  
ATOM    667  C   VAL A  43       7.426  25.303   5.941  1.00  0.64           C  
ATOM    668  O   VAL A  43       7.321  26.237   6.736  1.00  0.64           O  
ATOM    669  CB  VAL A  43       9.326  25.987   4.474  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      10.197  24.981   5.238  1.00  0.64           C  
ATOM    671  CG2 VAL A  43       9.778  26.109   3.036  1.00  0.64           C  
ATOM    672  H   VAL A  43       7.370  27.388   3.506  1.00  0.64           H  
ATOM    673  HA  VAL A  43       7.767  24.624   3.955  1.00  0.64           H  
ATOM    674  HB  VAL A  43       9.424  26.950   4.970  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      11.240  25.309   5.218  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43       9.862  24.915   6.271  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      10.121  24.010   4.776  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      10.808  26.427   3.014  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43       9.691  25.163   2.546  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43       9.163  26.839   2.525  1.00  0.64           H  
ATOM    681  N   ALA A  44       7.180  24.040   6.260  1.00  0.64           N  
ATOM    682  CA  ALA A  44       6.749  23.644   7.586  1.00  0.64           C  
ATOM    683  C   ALA A  44       6.959  22.151   7.795  1.00  0.64           C  
ATOM    684  O   ALA A  44       6.824  21.350   6.867  1.00  0.64           O  
ATOM    685  CB  ALA A  44       5.290  24.007   7.788  1.00  0.64           C  
ATOM    686  H   ALA A  44       7.283  23.343   5.542  1.00  0.64           H  
ATOM    687  HA  ALA A  44       7.357  24.180   8.314  1.00  0.64           H  
ATOM    688 1HB  ALA A  44       4.990  23.732   8.792  1.00  0.64           H  
ATOM    689 2HB  ALA A  44       5.156  25.081   7.653  1.00  0.64           H  
ATOM    690 3HB  ALA A  44       4.685  23.478   7.062  1.00  0.64           H  
ATOM    691  N   GLN A  45       7.162  21.764   9.050  1.00  0.66           N  
ATOM    692  CA  GLN A  45       7.343  20.354   9.391  1.00  0.66           C  
ATOM    693  C   GLN A  45       6.013  19.640   9.613  1.00  0.66           C  
ATOM    694  O   GLN A  45       5.971  18.453   9.941  1.00  0.66           O  
ATOM    695  CB  GLN A  45       8.236  20.225  10.623  1.00  0.66           C  
ATOM    696  CG  GLN A  45       9.659  20.703  10.391  1.00  0.66           C  
ATOM    697  CD  GLN A  45      10.524  20.590  11.637  1.00  0.66           C  
ATOM    698  OE1 GLN A  45      10.802  19.488  12.119  1.00  0.66           O  
ATOM    699  NE2 GLN A  45      10.958  21.730  12.166  1.00  0.66           N  
ATOM    700  H   GLN A  45       7.241  22.459   9.780  1.00  0.66           H  
ATOM    701  HA  GLN A  45       7.848  19.863   8.556  1.00  0.66           H  
ATOM    702 1HB  GLN A  45       7.809  20.795  11.447  1.00  0.66           H  
ATOM    703 2HB  GLN A  45       8.279  19.181  10.931  1.00  0.66           H  
ATOM    704 1HG  GLN A  45      10.105  20.090   9.599  1.00  0.66           H  
ATOM    705 2HG  GLN A  45       9.638  21.746  10.081  1.00  0.66           H  
ATOM    706 1HE2 GLN A  45      11.532  21.717  12.987  1.00  0.66           H  
ATOM    707 2HE2 GLN A  45      10.710  22.604  11.747  1.00  0.66           H  
ATOM    708  N   ARG A  46       4.922  20.380   9.495  1.00  0.70           N  
ATOM    709  CA  ARG A  46       3.596  19.800   9.613  1.00  0.70           C  
ATOM    710  C   ARG A  46       3.299  19.112   8.296  1.00  0.70           C  
ATOM    711  O   ARG A  46       3.946  19.405   7.292  1.00  0.70           O  
ATOM    712  CB  ARG A  46       2.549  20.856   9.912  1.00  0.70           C  
ATOM    713  CG  ARG A  46       2.276  21.840   8.796  1.00  0.70           C  
ATOM    714  CD  ARG A  46       1.304  22.867   9.240  1.00  0.70           C  
ATOM    715  NE  ARG A  46       1.100  23.920   8.264  1.00  0.70           N  
ATOM    716  CZ  ARG A  46       0.210  23.876   7.262  1.00  0.70           C  
ATOM    717  NH1 ARG A  46      -0.551  22.818   7.101  1.00  0.70           N  
ATOM    718  NH2 ARG A  46       0.097  24.909   6.445  1.00  0.70           N  
ATOM    719  H   ARG A  46       5.017  21.355   9.265  1.00  0.70           H  
ATOM    720  HA  ARG A  46       3.592  19.058  10.412  1.00  0.70           H  
ATOM    721 1HB  ARG A  46       1.604  20.367  10.148  1.00  0.70           H  
ATOM    722 2HB  ARG A  46       2.849  21.427  10.788  1.00  0.70           H  
ATOM    723 1HG  ARG A  46       3.185  22.310   8.495  1.00  0.70           H  
ATOM    724 2HG  ARG A  46       1.847  21.307   7.940  1.00  0.70           H  
ATOM    725 1HD  ARG A  46       0.343  22.388   9.427  1.00  0.70           H  
ATOM    726 2HD  ARG A  46       1.663  23.324  10.161  1.00  0.70           H  
ATOM    727  HE  ARG A  46       1.663  24.755   8.354  1.00  0.70           H  
ATOM    728 1HH1 ARG A  46      -0.462  22.033   7.737  1.00  0.70           H  
ATOM    729 2HH1 ARG A  46      -1.221  22.790   6.351  1.00  0.70           H  
ATOM    730 1HH2 ARG A  46       0.687  25.721   6.574  1.00  0.70           H  
ATOM    731 2HH2 ARG A  46      -0.575  24.885   5.693  1.00  0.70           H  
ATOM    732  N   GLN A  47       2.346  18.197   8.278  1.00  0.78           N  
ATOM    733  CA  GLN A  47       2.014  17.573   7.007  1.00  0.78           C  
ATOM    734  C   GLN A  47       0.992  18.393   6.234  1.00  0.78           C  
ATOM    735  O   GLN A  47       0.074  18.974   6.820  1.00  0.78           O  
ATOM    736  CB  GLN A  47       1.494  16.153   7.223  1.00  0.78           C  
ATOM    737  CG  GLN A  47       2.533  15.196   7.791  1.00  0.78           C  
ATOM    738  CD  GLN A  47       1.991  13.794   7.997  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       0.807  13.609   8.292  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       2.855  12.795   7.843  1.00  0.78           N  
ATOM    741  H   GLN A  47       1.849  17.948   9.120  1.00  0.78           H  
ATOM    742  HA  GLN A  47       2.920  17.513   6.406  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       0.638  16.174   7.894  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       1.153  15.752   6.267  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       3.359  15.134   7.091  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       2.890  15.578   8.748  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       2.556  11.849   7.968  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       3.813  12.987   7.607  1.00  0.78           H  
ATOM    749  N   PHE A  48       1.123  18.389   4.916  1.00  0.86           N  
ATOM    750  CA  PHE A  48       0.172  19.054   4.052  1.00  0.86           C  
ATOM    751  C   PHE A  48      -0.792  18.028   3.469  1.00  0.86           C  
ATOM    752  O   PHE A  48      -0.383  16.892   3.221  1.00  0.86           O  
ATOM    753  CB  PHE A  48       0.921  19.808   2.964  1.00  0.86           C  
ATOM    754  CG  PHE A  48       1.627  20.985   3.525  1.00  0.86           C  
ATOM    755  CD1 PHE A  48       2.889  20.874   4.092  1.00  0.86           C  
ATOM    756  CD2 PHE A  48       1.024  22.213   3.504  1.00  0.86           C  
ATOM    757  CE1 PHE A  48       3.511  21.975   4.627  1.00  0.86           C  
ATOM    758  CE2 PHE A  48       1.645  23.303   4.021  1.00  0.86           C  
ATOM    759  CZ  PHE A  48       2.883  23.192   4.587  1.00  0.86           C  
ATOM    760  H   PHE A  48       1.938  17.937   4.515  1.00  0.86           H  
ATOM    761  HA  PHE A  48      -0.349  19.779   4.663  1.00  0.86           H  
ATOM    762 1HB  PHE A  48       1.663  19.155   2.516  1.00  0.86           H  
ATOM    763 2HB  PHE A  48       0.243  20.135   2.178  1.00  0.86           H  
ATOM    764  HD1 PHE A  48       3.382  19.908   4.128  1.00  0.86           H  
ATOM    765  HD2 PHE A  48       0.030  22.310   3.060  1.00  0.86           H  
ATOM    766  HE1 PHE A  48       4.494  21.881   5.086  1.00  0.86           H  
ATOM    767  HE2 PHE A  48       1.147  24.259   3.987  1.00  0.86           H  
ATOM    768  HZ  PHE A  48       3.362  24.065   5.009  1.00  0.86           H  
ATOM    769  N   PRO A  49      -2.077  18.397   3.279  1.00  0.95           N  
ATOM    770  CA  PRO A  49      -3.154  17.591   2.729  1.00  0.95           C  
ATOM    771  C   PRO A  49      -3.109  17.366   1.233  1.00  0.95           C  
ATOM    772  O   PRO A  49      -2.708  18.247   0.459  1.00  0.95           O  
ATOM    773  CB  PRO A  49      -4.391  18.413   3.084  1.00  0.95           C  
ATOM    774  CG  PRO A  49      -3.908  19.839   3.112  1.00  0.95           C  
ATOM    775  CD  PRO A  49      -2.508  19.765   3.663  1.00  0.95           C  
ATOM    776  HA  PRO A  49      -3.171  16.624   3.255  1.00  0.95           H  
ATOM    777 1HB  PRO A  49      -5.182  18.254   2.339  1.00  0.95           H  
ATOM    778 2HB  PRO A  49      -4.797  18.083   4.051  1.00  0.95           H  
ATOM    779 1HG  PRO A  49      -3.944  20.271   2.096  1.00  0.95           H  
ATOM    780 2HG  PRO A  49      -4.583  20.451   3.732  1.00  0.95           H  
ATOM    781 1HD  PRO A  49      -1.899  20.537   3.179  1.00  0.95           H  
ATOM    782 2HD  PRO A  49      -2.545  19.872   4.762  1.00  0.95           H  
ATOM    783  N   SER A  50      -3.738  16.265   0.830  1.00  1.02           N  
ATOM    784  CA  SER A  50      -3.928  15.878  -0.565  1.00  1.02           C  
ATOM    785  C   SER A  50      -4.653  16.947  -1.378  1.00  1.02           C  
ATOM    786  O   SER A  50      -4.423  17.095  -2.577  1.00  1.02           O  
ATOM    787  CB  SER A  50      -4.772  14.624  -0.613  1.00  1.02           C  
ATOM    788  OG  SER A  50      -4.119  13.531  -0.041  1.00  1.02           O  
ATOM    789  H   SER A  50      -4.045  15.610   1.537  1.00  1.02           H  
ATOM    790  HA  SER A  50      -2.952  15.678  -1.003  1.00  1.02           H  
ATOM    791 1HB  SER A  50      -5.695  14.814  -0.067  1.00  1.02           H  
ATOM    792 2HB  SER A  50      -5.046  14.396  -1.642  1.00  1.02           H  
ATOM    793  HG  SER A  50      -3.307  13.871   0.414  1.00  1.02           H  
ATOM    794  N   GLU A  51      -5.478  17.743  -0.705  1.00  1.06           N  
ATOM    795  CA  GLU A  51      -6.269  18.797  -1.331  1.00  1.06           C  
ATOM    796  C   GLU A  51      -5.395  19.845  -2.025  1.00  1.06           C  
ATOM    797  O   GLU A  51      -5.824  20.473  -2.995  1.00  1.06           O  
ATOM    798  CB  GLU A  51      -7.148  19.475  -0.279  1.00  1.06           C  
ATOM    799  CG  GLU A  51      -8.263  18.590   0.271  1.00  1.06           C  
ATOM    800  CD  GLU A  51      -9.098  19.265   1.339  1.00  1.06           C  
ATOM    801  OE1 GLU A  51      -8.750  20.346   1.751  1.00  1.06           O  
ATOM    802  OE2 GLU A  51     -10.084  18.692   1.741  1.00  1.06           O  
ATOM    803  H   GLU A  51      -5.584  17.582   0.284  1.00  1.06           H  
ATOM    804  HA  GLU A  51      -6.913  18.341  -2.084  1.00  1.06           H  
ATOM    805 1HB  GLU A  51      -6.525  19.793   0.560  1.00  1.06           H  
ATOM    806 2HB  GLU A  51      -7.603  20.368  -0.705  1.00  1.06           H  
ATOM    807 1HG  GLU A  51      -8.915  18.293  -0.550  1.00  1.06           H  
ATOM    808 2HG  GLU A  51      -7.814  17.687   0.686  1.00  1.06           H  
ATOM    809  N   THR A  52      -4.191  20.062  -1.499  1.00  1.06           N  
ATOM    810  CA  THR A  52      -3.259  21.021  -2.068  1.00  1.06           C  
ATOM    811  C   THR A  52      -2.201  20.280  -2.876  1.00  1.06           C  
ATOM    812  O   THR A  52      -1.791  20.706  -3.965  1.00  1.06           O  
ATOM    813  CB  THR A  52      -2.575  21.851  -0.964  1.00  1.06           C  
ATOM    814  OG1 THR A  52      -3.569  22.564  -0.213  1.00  1.06           O  
ATOM    815  CG2 THR A  52      -1.598  22.844  -1.585  1.00  1.06           C  
ATOM    816  H   THR A  52      -3.889  19.502  -0.705  1.00  1.06           H  
ATOM    817  HA  THR A  52      -3.799  21.692  -2.736  1.00  1.06           H  
ATOM    818  HB  THR A  52      -2.036  21.178  -0.290  1.00  1.06           H  
ATOM    819  HG1 THR A  52      -3.900  23.295  -0.742  1.00  1.06           H  
ATOM    820 1HG2 THR A  52      -1.119  23.429  -0.800  1.00  1.06           H  
ATOM    821 2HG2 THR A  52      -0.838  22.306  -2.151  1.00  1.06           H  
ATOM    822 3HG2 THR A  52      -2.134  23.514  -2.252  1.00  1.06           H  
ATOM    823  N   LEU A  53      -1.736  19.178  -2.305  1.00  1.02           N  
ATOM    824  CA  LEU A  53      -0.643  18.422  -2.868  1.00  1.02           C  
ATOM    825  C   LEU A  53      -0.964  17.730  -4.169  1.00  1.02           C  
ATOM    826  O   LEU A  53      -0.119  17.679  -5.060  1.00  1.02           O  
ATOM    827  CB  LEU A  53      -0.249  17.379  -1.871  1.00  1.02           C  
ATOM    828  CG  LEU A  53       0.281  17.936  -0.648  1.00  1.02           C  
ATOM    829  CD1 LEU A  53       0.490  16.851   0.276  1.00  1.02           C  
ATOM    830  CD2 LEU A  53       1.486  18.674  -0.945  1.00  1.02           C  
ATOM    831  H   LEU A  53      -2.135  18.866  -1.420  1.00  1.02           H  
ATOM    832  HA  LEU A  53       0.188  19.104  -3.036  1.00  1.02           H  
ATOM    833 1HB  LEU A  53      -1.113  16.792  -1.619  1.00  1.02           H  
ATOM    834 2HB  LEU A  53       0.503  16.725  -2.309  1.00  1.02           H  
ATOM    835  HG  LEU A  53      -0.434  18.621  -0.213  1.00  1.02           H  
ATOM    836 1HD1 LEU A  53       0.872  17.264   1.179  1.00  1.02           H  
ATOM    837 2HD1 LEU A  53      -0.452  16.340   0.473  1.00  1.02           H  
ATOM    838 3HD1 LEU A  53       1.198  16.148  -0.150  1.00  1.02           H  
ATOM    839 1HD2 LEU A  53       1.881  19.114  -0.045  1.00  1.02           H  
ATOM    840 2HD2 LEU A  53       2.182  18.002  -1.364  1.00  1.02           H  
ATOM    841 3HD2 LEU A  53       1.248  19.450  -1.649  1.00  1.02           H  
ATOM    842  N   HIS A  54      -2.181  17.205  -4.302  1.00  0.96           N  
ATOM    843  CA  HIS A  54      -2.539  16.506  -5.513  1.00  0.96           C  
ATOM    844  C   HIS A  54      -2.321  17.388  -6.736  1.00  0.96           C  
ATOM    845  O   HIS A  54      -1.465  17.028  -7.537  1.00  0.96           O  
ATOM    846  CB  HIS A  54      -3.965  15.933  -5.441  1.00  0.96           C  
ATOM    847  CG  HIS A  54      -4.442  15.258  -6.696  1.00  0.96           C  
ATOM    848  ND1 HIS A  54      -4.082  13.971  -7.037  1.00  0.96           N  
ATOM    849  CD2 HIS A  54      -5.242  15.702  -7.694  1.00  0.96           C  
ATOM    850  CE1 HIS A  54      -4.655  13.649  -8.185  1.00  0.96           C  
ATOM    851  NE2 HIS A  54      -5.359  14.682  -8.605  1.00  0.96           N  
ATOM    852  H   HIS A  54      -2.871  17.267  -3.559  1.00  0.96           H  
ATOM    853  HA  HIS A  54      -1.877  15.649  -5.629  1.00  0.96           H  
ATOM    854 1HB  HIS A  54      -3.971  15.171  -4.660  1.00  0.96           H  
ATOM    855 2HB  HIS A  54      -4.685  16.660  -5.125  1.00  0.96           H  
ATOM    856  HD2 HIS A  54      -5.707  16.686  -7.761  1.00  0.96           H  
ATOM    857  HE1 HIS A  54      -4.557  12.693  -8.700  1.00  0.96           H  
ATOM    858  HE2 HIS A  54      -5.900  14.721  -9.458  1.00  0.96           H  
ATOM    859  N   PRO A  55      -3.012  18.545  -6.939  1.00  0.91           N  
ATOM    860  CA  PRO A  55      -2.790  19.374  -8.101  1.00  0.91           C  
ATOM    861  C   PRO A  55      -1.368  19.934  -8.180  1.00  0.91           C  
ATOM    862  O   PRO A  55      -0.858  20.151  -9.286  1.00  0.91           O  
ATOM    863  CB  PRO A  55      -3.826  20.495  -7.919  1.00  0.91           C  
ATOM    864  CG  PRO A  55      -4.152  20.499  -6.444  1.00  0.91           C  
ATOM    865  CD  PRO A  55      -4.050  19.067  -6.015  1.00  0.91           C  
ATOM    866  HA  PRO A  55      -3.029  18.791  -8.998  1.00  0.91           H  
ATOM    867 1HB  PRO A  55      -3.398  21.451  -8.252  1.00  0.91           H  
ATOM    868 2HB  PRO A  55      -4.704  20.300  -8.551  1.00  0.91           H  
ATOM    869 1HG  PRO A  55      -3.442  21.144  -5.904  1.00  0.91           H  
ATOM    870 2HG  PRO A  55      -5.153  20.918  -6.265  1.00  0.91           H  
ATOM    871 1HD  PRO A  55      -3.765  19.044  -4.972  1.00  0.91           H  
ATOM    872 2HD  PRO A  55      -5.012  18.586  -6.194  1.00  0.91           H  
ATOM    873  N   TYR A  56      -0.676  20.104  -7.036  1.00  0.87           N  
ATOM    874  CA  TYR A  56       0.688  20.596  -7.150  1.00  0.87           C  
ATOM    875  C   TYR A  56       1.572  19.575  -7.824  1.00  0.87           C  
ATOM    876  O   TYR A  56       2.212  19.838  -8.847  1.00  0.87           O  
ATOM    877  CB  TYR A  56       1.328  20.937  -5.805  1.00  0.87           C  
ATOM    878  CG  TYR A  56       2.784  21.352  -6.037  1.00  0.87           C  
ATOM    879  CD1 TYR A  56       3.078  22.607  -6.494  1.00  0.87           C  
ATOM    880  CD2 TYR A  56       3.807  20.451  -5.847  1.00  0.87           C  
ATOM    881  CE1 TYR A  56       4.391  22.956  -6.744  1.00  0.87           C  
ATOM    882  CE2 TYR A  56       5.109  20.799  -6.103  1.00  0.87           C  
ATOM    883  CZ  TYR A  56       5.401  22.053  -6.543  1.00  0.87           C  
ATOM    884  OH  TYR A  56       6.699  22.434  -6.797  1.00  0.87           O  
ATOM    885  H   TYR A  56      -1.080  19.958  -6.108  1.00  0.87           H  
ATOM    886  HA  TYR A  56       0.681  21.492  -7.769  1.00  0.87           H  
ATOM    887 1HB  TYR A  56       0.791  21.754  -5.318  1.00  0.87           H  
ATOM    888 2HB  TYR A  56       1.308  20.070  -5.144  1.00  0.87           H  
ATOM    889  HD1 TYR A  56       2.280  23.329  -6.661  1.00  0.87           H  
ATOM    890  HD2 TYR A  56       3.580  19.472  -5.507  1.00  0.87           H  
ATOM    891  HE1 TYR A  56       4.627  23.960  -7.103  1.00  0.87           H  
ATOM    892  HE2 TYR A  56       5.903  20.073  -5.952  1.00  0.87           H  
ATOM    893  HH  TYR A  56       6.826  23.352  -6.466  1.00  0.87           H  
ATOM    894  N   PHE A  57       1.581  18.374  -7.267  1.00  0.84           N  
ATOM    895  CA  PHE A  57       2.441  17.349  -7.794  1.00  0.84           C  
ATOM    896  C   PHE A  57       1.915  16.854  -9.133  1.00  0.84           C  
ATOM    897  O   PHE A  57       2.695  16.516 -10.018  1.00  0.84           O  
ATOM    898  CB  PHE A  57       2.646  16.251  -6.742  1.00  0.84           C  
ATOM    899  CG  PHE A  57       3.657  16.695  -5.630  1.00  0.84           C  
ATOM    900  CD1 PHE A  57       3.252  17.110  -4.358  1.00  0.84           C  
ATOM    901  CD2 PHE A  57       5.025  16.691  -5.881  1.00  0.84           C  
ATOM    902  CE1 PHE A  57       4.213  17.511  -3.411  1.00  0.84           C  
ATOM    903  CE2 PHE A  57       5.947  17.089  -4.919  1.00  0.84           C  
ATOM    904  CZ  PHE A  57       5.532  17.491  -3.705  1.00  0.84           C  
ATOM    905  H   PHE A  57       0.995  18.178  -6.454  1.00  0.84           H  
ATOM    906  HA  PHE A  57       3.412  17.798  -7.968  1.00  0.84           H  
ATOM    907 1HB  PHE A  57       1.689  16.025  -6.265  1.00  0.84           H  
ATOM    908 2HB  PHE A  57       3.006  15.347  -7.204  1.00  0.84           H  
ATOM    909  HD1 PHE A  57       2.190  17.131  -4.112  1.00  0.84           H  
ATOM    910  HD2 PHE A  57       5.369  16.360  -6.845  1.00  0.84           H  
ATOM    911  HE1 PHE A  57       3.929  17.838  -2.437  1.00  0.84           H  
ATOM    912  HE2 PHE A  57       7.006  17.079  -5.126  1.00  0.84           H  
ATOM    913  HZ  PHE A  57       6.259  17.799  -2.958  1.00  0.84           H  
ATOM    914  N   ALA A  58       0.601  16.912  -9.342  1.00  0.83           N  
ATOM    915  CA  ALA A  58       0.030  16.501 -10.614  1.00  0.83           C  
ATOM    916  C   ALA A  58       0.579  17.332 -11.758  1.00  0.83           C  
ATOM    917  O   ALA A  58       0.876  16.798 -12.824  1.00  0.83           O  
ATOM    918  CB  ALA A  58      -1.482  16.634 -10.601  1.00  0.83           C  
ATOM    919  H   ALA A  58      -0.028  17.201  -8.600  1.00  0.83           H  
ATOM    920  HA  ALA A  58       0.312  15.472 -10.780  1.00  0.83           H  
ATOM    921 1HB  ALA A  58      -1.884  16.299 -11.553  1.00  0.83           H  
ATOM    922 2HB  ALA A  58      -1.914  16.050  -9.802  1.00  0.83           H  
ATOM    923 3HB  ALA A  58      -1.727  17.673 -10.451  1.00  0.83           H  
ATOM    924  N   SER A  59       0.815  18.629 -11.508  1.00  0.83           N  
ATOM    925  CA  SER A  59       1.321  19.538 -12.533  1.00  0.83           C  
ATOM    926  C   SER A  59       2.766  19.228 -12.941  1.00  0.83           C  
ATOM    927  O   SER A  59       3.268  19.781 -13.921  1.00  0.83           O  
ATOM    928  CB  SER A  59       1.215  20.993 -12.081  1.00  0.83           C  
ATOM    929  OG  SER A  59       2.146  21.334 -11.073  1.00  0.83           O  
ATOM    930  H   SER A  59       0.559  19.023 -10.599  1.00  0.83           H  
ATOM    931  HA  SER A  59       0.697  19.420 -13.419  1.00  0.83           H  
ATOM    932 1HB  SER A  59       1.355  21.646 -12.939  1.00  0.83           H  
ATOM    933 2HB  SER A  59       0.207  21.166 -11.704  1.00  0.83           H  
ATOM    934  HG  SER A  59       2.050  20.686 -10.341  1.00  0.83           H  
ATOM    935  N   LEU A  60       3.451  18.379 -12.172  1.00  0.85           N  
ATOM    936  CA  LEU A  60       4.822  18.005 -12.461  1.00  0.85           C  
ATOM    937  C   LEU A  60       4.860  16.768 -13.359  1.00  0.85           C  
ATOM    938  O   LEU A  60       5.906  16.406 -13.904  1.00  0.85           O  
ATOM    939  CB  LEU A  60       5.524  17.710 -11.144  1.00  0.85           C  
ATOM    940  CG  LEU A  60       5.577  18.851 -10.187  1.00  0.85           C  
ATOM    941  CD1 LEU A  60       6.163  18.373  -8.929  1.00  0.85           C  
ATOM    942  CD2 LEU A  60       6.382  19.973 -10.776  1.00  0.85           C  
ATOM    943  H   LEU A  60       3.003  17.937 -11.374  1.00  0.85           H  
ATOM    944  HA  LEU A  60       5.315  18.831 -12.969  1.00  0.85           H  
ATOM    945 1HB  LEU A  60       5.001  16.913 -10.649  1.00  0.85           H  
ATOM    946 2HB  LEU A  60       6.525  17.390 -11.334  1.00  0.85           H  
ATOM    947  HG  LEU A  60       4.558  19.194  -9.975  1.00  0.85           H  
ATOM    948 1HD1 LEU A  60       6.169  19.179  -8.218  1.00  0.85           H  
ATOM    949 2HD1 LEU A  60       5.560  17.575  -8.571  1.00  0.85           H  
ATOM    950 3HD1 LEU A  60       7.162  18.021  -9.089  1.00  0.85           H  
ATOM    951 1HD2 LEU A  60       6.418  20.805 -10.068  1.00  0.85           H  
ATOM    952 2HD2 LEU A  60       7.393  19.627 -10.985  1.00  0.85           H  
ATOM    953 3HD2 LEU A  60       5.913  20.305 -11.703  1.00  0.85           H  
ATOM    954  N   ALA A  61       3.722  16.091 -13.479  1.00  0.89           N  
ATOM    955  CA  ALA A  61       3.628  14.882 -14.268  1.00  0.89           C  
ATOM    956  C   ALA A  61       3.568  15.266 -15.748  1.00  0.89           C  
ATOM    957  O   ALA A  61       3.152  16.377 -16.073  1.00  0.89           O  
ATOM    958  CB  ALA A  61       2.396  14.078 -13.856  1.00  0.89           C  
ATOM    959  H   ALA A  61       2.868  16.435 -13.043  1.00  0.89           H  
ATOM    960  HA  ALA A  61       4.525  14.298 -14.079  1.00  0.89           H  
ATOM    961 1HB  ALA A  61       2.309  13.161 -14.430  1.00  0.89           H  
ATOM    962 2HB  ALA A  61       2.472  13.833 -12.797  1.00  0.89           H  
ATOM    963 3HB  ALA A  61       1.510  14.678 -14.023  1.00  0.89           H  
ATOM    964  N   PRO A  62       3.988  14.392 -16.667  1.00  0.92           N  
ATOM    965  CA  PRO A  62       3.839  14.555 -18.098  1.00  0.92           C  
ATOM    966  C   PRO A  62       2.350  14.525 -18.412  1.00  0.92           C  
ATOM    967  O   PRO A  62       1.575  13.940 -17.654  1.00  0.92           O  
ATOM    968  CB  PRO A  62       4.638  13.375 -18.653  1.00  0.92           C  
ATOM    969  CG  PRO A  62       4.698  12.371 -17.507  1.00  0.92           C  
ATOM    970  CD  PRO A  62       4.712  13.184 -16.264  1.00  0.92           C  
ATOM    971  HA  PRO A  62       4.281  15.517 -18.401  1.00  0.92           H  
ATOM    972 1HB  PRO A  62       4.125  12.969 -19.528  1.00  0.92           H  
ATOM    973 2HB  PRO A  62       5.630  13.709 -18.989  1.00  0.92           H  
ATOM    974 1HG  PRO A  62       3.852  11.688 -17.543  1.00  0.92           H  
ATOM    975 2HG  PRO A  62       5.605  11.759 -17.580  1.00  0.92           H  
ATOM    976 1HD  PRO A  62       4.183  12.629 -15.513  1.00  0.92           H  
ATOM    977 2HD  PRO A  62       5.744  13.430 -15.961  1.00  0.92           H  
ATOM    978  N   GLU A  63       1.936  15.186 -19.493  1.00  0.94           N  
ATOM    979  CA  GLU A  63       0.511  15.258 -19.841  1.00  0.94           C  
ATOM    980  C   GLU A  63       0.036  14.375 -20.995  1.00  0.94           C  
ATOM    981  O   GLU A  63       0.794  14.049 -21.920  1.00  0.94           O  
ATOM    982  CB  GLU A  63       0.128  16.708 -20.165  1.00  0.94           C  
ATOM    983  CG  GLU A  63       0.246  17.674 -18.984  1.00  0.94           C  
ATOM    984  CD  GLU A  63      -0.162  19.102 -19.325  1.00  0.94           C  
ATOM    985  OE1 GLU A  63      -0.494  19.354 -20.459  1.00  0.94           O  
ATOM    986  OE2 GLU A  63      -0.142  19.930 -18.443  1.00  0.94           O  
ATOM    987  H   GLU A  63       2.612  15.655 -20.080  1.00  0.94           H  
ATOM    988  HA  GLU A  63      -0.054  14.958 -18.958  1.00  0.94           H  
ATOM    989 1HB  GLU A  63       0.763  17.081 -20.968  1.00  0.94           H  
ATOM    990 2HB  GLU A  63      -0.902  16.741 -20.522  1.00  0.94           H  
ATOM    991 1HG  GLU A  63      -0.387  17.311 -18.174  1.00  0.94           H  
ATOM    992 2HG  GLU A  63       1.277  17.669 -18.628  1.00  0.94           H  
ATOM    993  N   GLY A  64      -1.252  14.021 -20.927  1.00  0.95           N  
ATOM    994  CA  GLY A  64      -1.962  13.338 -22.000  1.00  0.95           C  
ATOM    995  C   GLY A  64      -1.327  12.024 -22.378  1.00  0.95           C  
ATOM    996  O   GLY A  64      -1.058  11.169 -21.527  1.00  0.95           O  
ATOM    997  H   GLY A  64      -1.775  14.292 -20.106  1.00  0.95           H  
ATOM    998 1HA  GLY A  64      -2.994  13.166 -21.694  1.00  0.95           H  
ATOM    999 2HA  GLY A  64      -1.999  13.988 -22.873  1.00  0.95           H  
ATOM   1000  N   TRP A  65      -1.050  11.900 -23.670  1.00  0.94           N  
ATOM   1001  CA  TRP A  65      -0.445  10.709 -24.230  1.00  0.94           C  
ATOM   1002  C   TRP A  65       0.855  10.382 -23.531  1.00  0.94           C  
ATOM   1003  O   TRP A  65       1.167   9.210 -23.343  1.00  0.94           O  
ATOM   1004  CB  TRP A  65      -0.199  10.842 -25.729  1.00  0.94           C  
ATOM   1005  CG  TRP A  65       0.393   9.584 -26.322  1.00  0.94           C  
ATOM   1006  CD1 TRP A  65      -0.303   8.497 -26.765  1.00  0.94           C  
ATOM   1007  CD2 TRP A  65       1.795   9.278 -26.548  1.00  0.94           C  
ATOM   1008  NE1 TRP A  65       0.562   7.539 -27.242  1.00  0.94           N  
ATOM   1009  CE2 TRP A  65       1.847   8.002 -27.121  1.00  0.94           C  
ATOM   1010  CE3 TRP A  65       2.983   9.972 -26.322  1.00  0.94           C  
ATOM   1011  CZ2 TRP A  65       3.047   7.403 -27.467  1.00  0.94           C  
ATOM   1012  CZ3 TRP A  65       4.186   9.369 -26.671  1.00  0.94           C  
ATOM   1013  CH2 TRP A  65       4.215   8.120 -27.229  1.00  0.94           C  
ATOM   1014  H   TRP A  65      -1.289  12.659 -24.289  1.00  0.94           H  
ATOM   1015  HA  TRP A  65      -1.131   9.877 -24.079  1.00  0.94           H  
ATOM   1016 1HB  TRP A  65      -1.139  11.058 -26.238  1.00  0.94           H  
ATOM   1017 2HB  TRP A  65       0.483  11.671 -25.917  1.00  0.94           H  
ATOM   1018  HD1 TRP A  65      -1.389   8.401 -26.740  1.00  0.94           H  
ATOM   1019  HE1 TRP A  65       0.295   6.642 -27.625  1.00  0.94           H  
ATOM   1020  HE3 TRP A  65       2.964  10.968 -25.881  1.00  0.94           H  
ATOM   1021  HZ2 TRP A  65       3.091   6.408 -27.913  1.00  0.94           H  
ATOM   1022  HZ3 TRP A  65       5.109   9.919 -26.493  1.00  0.94           H  
ATOM   1023  HH2 TRP A  65       5.177   7.679 -27.492  1.00  0.94           H  
ATOM   1024  N   LEU A  66       1.665  11.391 -23.208  1.00  0.92           N  
ATOM   1025  CA  LEU A  66       2.936  11.087 -22.579  1.00  0.92           C  
ATOM   1026  C   LEU A  66       2.736  10.419 -21.238  1.00  0.92           C  
ATOM   1027  O   LEU A  66       3.436   9.464 -20.912  1.00  0.92           O  
ATOM   1028  CB  LEU A  66       3.767  12.348 -22.389  1.00  0.92           C  
ATOM   1029  CG  LEU A  66       4.328  12.953 -23.628  1.00  0.92           C  
ATOM   1030  CD1 LEU A  66       4.935  14.299 -23.294  1.00  0.92           C  
ATOM   1031  CD2 LEU A  66       5.387  12.008 -24.171  1.00  0.92           C  
ATOM   1032  H   LEU A  66       1.363  12.360 -23.314  1.00  0.92           H  
ATOM   1033  HA  LEU A  66       3.484  10.404 -23.226  1.00  0.92           H  
ATOM   1034 1HB  LEU A  66       3.150  13.099 -21.900  1.00  0.92           H  
ATOM   1035 2HB  LEU A  66       4.593  12.114 -21.740  1.00  0.92           H  
ATOM   1036  HG  LEU A  66       3.539  13.094 -24.367  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  66       5.357  14.742 -24.196  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  66       4.160  14.953 -22.895  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  66       5.721  14.166 -22.551  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  66       5.820  12.423 -25.081  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  66       6.172  11.875 -23.423  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  66       4.937  11.050 -24.385  1.00  0.92           H  
ATOM   1043  N   ARG A  67       1.741  10.866 -20.473  1.00  0.90           N  
ATOM   1044  CA  ARG A  67       1.500  10.266 -19.169  1.00  0.90           C  
ATOM   1045  C   ARG A  67       1.138   8.805 -19.388  1.00  0.90           C  
ATOM   1046  O   ARG A  67       1.627   7.903 -18.692  1.00  0.90           O  
ATOM   1047  CB  ARG A  67       0.372  10.979 -18.437  1.00  0.90           C  
ATOM   1048  CG  ARG A  67       0.229  10.612 -16.973  1.00  0.90           C  
ATOM   1049  CD  ARG A  67      -0.834  11.410 -16.252  1.00  0.90           C  
ATOM   1050  NE  ARG A  67      -0.509  12.858 -16.155  1.00  0.90           N  
ATOM   1051  CZ  ARG A  67      -1.303  13.792 -15.568  1.00  0.90           C  
ATOM   1052  NH1 ARG A  67      -2.452  13.441 -15.028  1.00  0.90           N  
ATOM   1053  NH2 ARG A  67      -0.926  15.060 -15.531  1.00  0.90           N  
ATOM   1054  H   ARG A  67       1.156  11.629 -20.798  1.00  0.90           H  
ATOM   1055  HA  ARG A  67       2.406  10.316 -18.575  1.00  0.90           H  
ATOM   1056 1HB  ARG A  67       0.486  12.037 -18.532  1.00  0.90           H  
ATOM   1057 2HB  ARG A  67      -0.573  10.723 -18.918  1.00  0.90           H  
ATOM   1058 1HG  ARG A  67      -0.005   9.549 -16.875  1.00  0.90           H  
ATOM   1059 2HG  ARG A  67       1.174  10.823 -16.496  1.00  0.90           H  
ATOM   1060 1HD  ARG A  67      -1.776  11.308 -16.788  1.00  0.90           H  
ATOM   1061 2HD  ARG A  67      -0.950  11.017 -15.240  1.00  0.90           H  
ATOM   1062  HE  ARG A  67       0.364  13.189 -16.590  1.00  0.90           H  
ATOM   1063 1HH1 ARG A  67      -2.749  12.474 -15.054  1.00  0.90           H  
ATOM   1064 2HH1 ARG A  67      -3.036  14.139 -14.590  1.00  0.90           H  
ATOM   1065 1HH2 ARG A  67      -0.034  15.336 -15.939  1.00  0.90           H  
ATOM   1066 2HH2 ARG A  67      -1.512  15.753 -15.090  1.00  0.90           H  
ATOM   1067  N   GLN A  68       0.293   8.573 -20.398  1.00  0.90           N  
ATOM   1068  CA  GLN A  68      -0.150   7.226 -20.717  1.00  0.90           C  
ATOM   1069  C   GLN A  68       1.023   6.369 -21.184  1.00  0.90           C  
ATOM   1070  O   GLN A  68       1.153   5.215 -20.781  1.00  0.90           O  
ATOM   1071  CB  GLN A  68      -1.225   7.261 -21.805  1.00  0.90           C  
ATOM   1072  CG  GLN A  68      -2.536   7.875 -21.358  1.00  0.90           C  
ATOM   1073  CD  GLN A  68      -3.580   7.943 -22.470  1.00  0.90           C  
ATOM   1074  OE1 GLN A  68      -3.301   8.401 -23.589  1.00  0.90           O  
ATOM   1075  NE2 GLN A  68      -4.792   7.467 -22.172  1.00  0.90           N  
ATOM   1076  H   GLN A  68      -0.066   9.368 -20.937  1.00  0.90           H  
ATOM   1077  HA  GLN A  68      -0.572   6.777 -19.817  1.00  0.90           H  
ATOM   1078 1HB  GLN A  68      -0.860   7.816 -22.662  1.00  0.90           H  
ATOM   1079 2HB  GLN A  68      -1.431   6.244 -22.138  1.00  0.90           H  
ATOM   1080 1HG  GLN A  68      -2.934   7.307 -20.539  1.00  0.90           H  
ATOM   1081 2HG  GLN A  68      -2.332   8.894 -21.029  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  68      -5.518   7.471 -22.855  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  68      -4.975   7.068 -21.238  1.00  0.90           H  
ATOM   1084  N   ARG A  69       1.925   6.952 -21.968  1.00  0.92           N  
ATOM   1085  CA  ARG A  69       3.058   6.209 -22.487  1.00  0.92           C  
ATOM   1086  C   ARG A  69       4.001   5.814 -21.371  1.00  0.92           C  
ATOM   1087  O   ARG A  69       4.459   4.673 -21.303  1.00  0.92           O  
ATOM   1088  CB  ARG A  69       3.812   7.036 -23.505  1.00  0.92           C  
ATOM   1089  CG  ARG A  69       4.983   6.331 -24.113  1.00  0.92           C  
ATOM   1090  CD  ARG A  69       4.533   5.113 -24.830  1.00  0.92           C  
ATOM   1091  NE  ARG A  69       5.603   4.462 -25.545  1.00  0.92           N  
ATOM   1092  CZ  ARG A  69       5.517   3.231 -26.083  1.00  0.92           C  
ATOM   1093  NH1 ARG A  69       4.402   2.526 -25.972  1.00  0.92           N  
ATOM   1094  NH2 ARG A  69       6.555   2.724 -26.727  1.00  0.92           N  
ATOM   1095  H   ARG A  69       1.784   7.911 -22.267  1.00  0.92           H  
ATOM   1096  HA  ARG A  69       2.688   5.308 -22.974  1.00  0.92           H  
ATOM   1097 1HB  ARG A  69       3.133   7.333 -24.302  1.00  0.92           H  
ATOM   1098 2HB  ARG A  69       4.179   7.947 -23.034  1.00  0.92           H  
ATOM   1099 1HG  ARG A  69       5.497   6.989 -24.806  1.00  0.92           H  
ATOM   1100 2HG  ARG A  69       5.662   6.035 -23.320  1.00  0.92           H  
ATOM   1101 1HD  ARG A  69       4.145   4.406 -24.097  1.00  0.92           H  
ATOM   1102 2HD  ARG A  69       3.746   5.361 -25.533  1.00  0.92           H  
ATOM   1103  HE  ARG A  69       6.472   4.965 -25.654  1.00  0.92           H  
ATOM   1104 1HH1 ARG A  69       3.582   2.903 -25.466  1.00  0.92           H  
ATOM   1105 2HH1 ARG A  69       4.348   1.605 -26.378  1.00  0.92           H  
ATOM   1106 1HH2 ARG A  69       7.408   3.260 -26.812  1.00  0.92           H  
ATOM   1107 2HH2 ARG A  69       6.496   1.801 -27.134  1.00  0.92           H  
ATOM   1108  N   TYR A  70       4.273   6.734 -20.460  1.00  0.97           N  
ATOM   1109  CA  TYR A  70       5.176   6.419 -19.371  1.00  0.97           C  
ATOM   1110  C   TYR A  70       4.554   5.346 -18.492  1.00  0.97           C  
ATOM   1111  O   TYR A  70       5.243   4.428 -18.035  1.00  0.97           O  
ATOM   1112  CB  TYR A  70       5.529   7.682 -18.606  1.00  0.97           C  
ATOM   1113  CG  TYR A  70       6.425   8.589 -19.430  1.00  0.97           C  
ATOM   1114  CD1 TYR A  70       6.057   9.894 -19.669  1.00  0.97           C  
ATOM   1115  CD2 TYR A  70       7.598   8.098 -19.974  1.00  0.97           C  
ATOM   1116  CE1 TYR A  70       6.852  10.723 -20.434  1.00  0.97           C  
ATOM   1117  CE2 TYR A  70       8.400   8.921 -20.747  1.00  0.97           C  
ATOM   1118  CZ  TYR A  70       8.025  10.234 -20.975  1.00  0.97           C  
ATOM   1119  OH  TYR A  70       8.819  11.058 -21.743  1.00  0.97           O  
ATOM   1120  H   TYR A  70       3.871   7.670 -20.541  1.00  0.97           H  
ATOM   1121  HA  TYR A  70       6.094   6.013 -19.785  1.00  0.97           H  
ATOM   1122 1HB  TYR A  70       4.617   8.229 -18.376  1.00  0.97           H  
ATOM   1123 2HB  TYR A  70       6.036   7.436 -17.670  1.00  0.97           H  
ATOM   1124  HD1 TYR A  70       5.130  10.265 -19.252  1.00  0.97           H  
ATOM   1125  HD2 TYR A  70       7.889   7.062 -19.791  1.00  0.97           H  
ATOM   1126  HE1 TYR A  70       6.554  11.751 -20.614  1.00  0.97           H  
ATOM   1127  HE2 TYR A  70       9.325   8.535 -21.173  1.00  0.97           H  
ATOM   1128  HH  TYR A  70       9.610  10.582 -22.010  1.00  0.97           H  
ATOM   1129  N   SER A  71       3.233   5.419 -18.311  1.00  1.05           N  
ATOM   1130  CA  SER A  71       2.507   4.443 -17.526  1.00  1.05           C  
ATOM   1131  C   SER A  71       2.627   3.059 -18.177  1.00  1.05           C  
ATOM   1132  O   SER A  71       2.840   2.060 -17.479  1.00  1.05           O  
ATOM   1133  CB  SER A  71       1.069   4.887 -17.414  1.00  1.05           C  
ATOM   1134  OG  SER A  71       0.994   6.105 -16.727  1.00  1.05           O  
ATOM   1135  H   SER A  71       2.711   6.208 -18.699  1.00  1.05           H  
ATOM   1136  HA  SER A  71       2.941   4.393 -16.529  1.00  1.05           H  
ATOM   1137 1HB  SER A  71       0.633   4.993 -18.393  1.00  1.05           H  
ATOM   1138 2HB  SER A  71       0.497   4.141 -16.888  1.00  1.05           H  
ATOM   1139  HG  SER A  71       1.410   6.769 -17.324  1.00  1.05           H  
ATOM   1140  N   GLN A  72       2.529   2.997 -19.519  1.00  1.14           N  
ATOM   1141  CA  GLN A  72       2.649   1.730 -20.249  1.00  1.14           C  
ATOM   1142  C   GLN A  72       4.041   1.136 -20.081  1.00  1.14           C  
ATOM   1143  O   GLN A  72       4.196  -0.066 -19.876  1.00  1.14           O  
ATOM   1144  CB  GLN A  72       2.399   1.944 -21.750  1.00  1.14           C  
ATOM   1145  CG  GLN A  72       0.968   2.271 -22.152  1.00  1.14           C  
ATOM   1146  CD  GLN A  72       0.869   2.702 -23.634  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72       1.884   3.064 -24.272  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      -0.347   2.676 -24.173  1.00  1.14           N  
ATOM   1149  H   GLN A  72       2.326   3.851 -20.040  1.00  1.14           H  
ATOM   1150  HA  GLN A  72       1.920   1.026 -19.850  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72       3.027   2.756 -22.102  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72       2.700   1.050 -22.292  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72       0.367   1.372 -22.026  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72       0.575   3.054 -21.528  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      -0.481   2.948 -25.126  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      -1.133   2.387 -23.620  1.00  1.14           H  
ATOM   1157  N   ILE A  73       5.051   2.000 -20.117  1.00  1.23           N  
ATOM   1158  CA  ILE A  73       6.445   1.606 -19.962  1.00  1.23           C  
ATOM   1159  C   ILE A  73       6.720   1.046 -18.573  1.00  1.23           C  
ATOM   1160  O   ILE A  73       7.406   0.033 -18.421  1.00  1.23           O  
ATOM   1161  CB  ILE A  73       7.370   2.801 -20.256  1.00  1.23           C  
ATOM   1162  CG1 ILE A  73       7.287   3.158 -21.759  1.00  1.23           C  
ATOM   1163  CG2 ILE A  73       8.793   2.491 -19.833  1.00  1.23           C  
ATOM   1164  CD1 ILE A  73       7.910   4.492 -22.115  1.00  1.23           C  
ATOM   1165  H   ILE A  73       4.841   2.982 -20.300  1.00  1.23           H  
ATOM   1166  HA  ILE A  73       6.659   0.825 -20.689  1.00  1.23           H  
ATOM   1167  HB  ILE A  73       7.019   3.666 -19.701  1.00  1.23           H  
ATOM   1168 1HG1 ILE A  73       7.796   2.382 -22.326  1.00  1.23           H  
ATOM   1169 2HG1 ILE A  73       6.243   3.172 -22.061  1.00  1.23           H  
ATOM   1170 1HG2 ILE A  73       9.425   3.354 -20.034  1.00  1.23           H  
ATOM   1171 2HG2 ILE A  73       8.811   2.268 -18.768  1.00  1.23           H  
ATOM   1172 3HG2 ILE A  73       9.160   1.630 -20.391  1.00  1.23           H  
ATOM   1173 1HD1 ILE A  73       7.813   4.662 -23.185  1.00  1.23           H  
ATOM   1174 2HD1 ILE A  73       7.399   5.284 -21.577  1.00  1.23           H  
ATOM   1175 3HD1 ILE A  73       8.962   4.489 -21.843  1.00  1.23           H  
ATOM   1176  N   GLN A  74       6.185   1.717 -17.554  1.00  1.29           N  
ATOM   1177  CA  GLN A  74       6.367   1.296 -16.175  1.00  1.29           C  
ATOM   1178  C   GLN A  74       5.308   0.316 -15.656  1.00  1.29           C  
ATOM   1179  O   GLN A  74       5.447  -0.189 -14.541  1.00  1.29           O  
ATOM   1180  CB  GLN A  74       6.375   2.520 -15.263  1.00  1.29           C  
ATOM   1181  CG  GLN A  74       7.497   3.496 -15.491  1.00  1.29           C  
ATOM   1182  CD  GLN A  74       8.870   2.893 -15.227  1.00  1.29           C  
ATOM   1183  OE1 GLN A  74       9.075   2.257 -14.182  1.00  1.29           O  
ATOM   1184  NE2 GLN A  74       9.815   3.101 -16.133  1.00  1.29           N  
ATOM   1185  H   GLN A  74       5.659   2.570 -17.746  1.00  1.29           H  
ATOM   1186  HA  GLN A  74       7.335   0.803 -16.104  1.00  1.29           H  
ATOM   1187 1HB  GLN A  74       5.438   3.069 -15.400  1.00  1.29           H  
ATOM   1188 2HB  GLN A  74       6.423   2.199 -14.229  1.00  1.29           H  
ATOM   1189 1HG  GLN A  74       7.464   3.845 -16.529  1.00  1.29           H  
ATOM   1190 2HG  GLN A  74       7.355   4.332 -14.823  1.00  1.29           H  
ATOM   1191 1HE2 GLN A  74      10.734   2.744 -15.991  1.00  1.29           H  
ATOM   1192 2HE2 GLN A  74       9.615   3.650 -16.953  1.00  1.29           H  
ATOM   1193  N   HIS A  75       4.266   0.036 -16.449  1.00  1.33           N  
ATOM   1194  CA  HIS A  75       3.172  -0.861 -16.059  1.00  1.33           C  
ATOM   1195  C   HIS A  75       2.420  -0.339 -14.832  1.00  1.33           C  
ATOM   1196  O   HIS A  75       2.121  -1.085 -13.896  1.00  1.33           O  
ATOM   1197  CB  HIS A  75       3.694  -2.280 -15.796  1.00  1.33           C  
ATOM   1198  CG  HIS A  75       4.401  -2.872 -16.970  1.00  1.33           C  
ATOM   1199  ND1 HIS A  75       3.740  -3.290 -18.107  1.00  1.33           N  
ATOM   1200  CD2 HIS A  75       5.715  -3.092 -17.196  1.00  1.33           C  
ATOM   1201  CE1 HIS A  75       4.621  -3.748 -18.979  1.00  1.33           C  
ATOM   1202  NE2 HIS A  75       5.826  -3.640 -18.449  1.00  1.33           N  
ATOM   1203  H   HIS A  75       4.184   0.509 -17.343  1.00  1.33           H  
ATOM   1204  HA  HIS A  75       2.455  -0.916 -16.879  1.00  1.33           H  
ATOM   1205 1HB  HIS A  75       4.359  -2.299 -14.940  1.00  1.33           H  
ATOM   1206 2HB  HIS A  75       2.852  -2.926 -15.556  1.00  1.33           H  
ATOM   1207  HD2 HIS A  75       6.534  -2.869 -16.511  1.00  1.33           H  
ATOM   1208  HE1 HIS A  75       4.393  -4.142 -19.967  1.00  1.33           H  
ATOM   1209  HE2 HIS A  75       6.692  -3.907 -18.891  1.00  1.33           H  
ATOM   1210  N   ARG A  76       2.126   0.959 -14.851  1.00  1.32           N  
ATOM   1211  CA  ARG A  76       1.432   1.635 -13.757  1.00  1.32           C  
ATOM   1212  C   ARG A  76       0.082   2.174 -14.225  1.00  1.32           C  
ATOM   1213  O   ARG A  76      -0.156   2.307 -15.421  1.00  1.32           O  
ATOM   1214  CB  ARG A  76       2.291   2.775 -13.223  1.00  1.32           C  
ATOM   1215  CG  ARG A  76       3.670   2.342 -12.789  1.00  1.32           C  
ATOM   1216  CD  ARG A  76       3.656   1.465 -11.598  1.00  1.32           C  
ATOM   1217  NE  ARG A  76       4.999   1.001 -11.264  1.00  1.32           N  
ATOM   1218  CZ  ARG A  76       5.310   0.226 -10.207  1.00  1.32           C  
ATOM   1219  NH1 ARG A  76       4.370  -0.156  -9.368  1.00  1.32           N  
ATOM   1220  NH2 ARG A  76       6.564  -0.150 -10.016  1.00  1.32           N  
ATOM   1221  H   ARG A  76       2.407   1.488 -15.676  1.00  1.32           H  
ATOM   1222  HA  ARG A  76       1.262   0.920 -12.953  1.00  1.32           H  
ATOM   1223 1HB  ARG A  76       2.404   3.538 -13.995  1.00  1.32           H  
ATOM   1224 2HB  ARG A  76       1.796   3.245 -12.367  1.00  1.32           H  
ATOM   1225 1HG  ARG A  76       4.121   1.793 -13.585  1.00  1.32           H  
ATOM   1226 2HG  ARG A  76       4.276   3.220 -12.565  1.00  1.32           H  
ATOM   1227 1HD  ARG A  76       3.255   2.015 -10.745  1.00  1.32           H  
ATOM   1228 2HD  ARG A  76       3.034   0.592 -11.798  1.00  1.32           H  
ATOM   1229  HE  ARG A  76       5.751   1.258 -11.893  1.00  1.32           H  
ATOM   1230 1HH1 ARG A  76       3.411   0.129  -9.522  1.00  1.32           H  
ATOM   1231 2HH1 ARG A  76       4.605  -0.742  -8.579  1.00  1.32           H  
ATOM   1232 1HH2 ARG A  76       7.283   0.144 -10.669  1.00  1.32           H  
ATOM   1233 2HH2 ARG A  76       6.804  -0.732  -9.227  1.00  1.32           H  
ATOM   1234  N   ASP A  77      -0.834   2.428 -13.295  1.00  1.27           N  
ATOM   1235  CA  ASP A  77      -2.117   3.034 -13.664  1.00  1.27           C  
ATOM   1236  C   ASP A  77      -1.865   4.384 -14.315  1.00  1.27           C  
ATOM   1237  O   ASP A  77      -0.969   5.115 -13.896  1.00  1.27           O  
ATOM   1238  CB  ASP A  77      -3.065   3.228 -12.478  1.00  1.27           C  
ATOM   1239  CG  ASP A  77      -4.517   3.595 -12.942  1.00  1.27           C  
ATOM   1240  OD1 ASP A  77      -4.803   4.776 -13.142  1.00  1.27           O  
ATOM   1241  OD2 ASP A  77      -5.307   2.692 -13.094  1.00  1.27           O  
ATOM   1242  H   ASP A  77      -0.625   2.253 -12.322  1.00  1.27           H  
ATOM   1243  HA  ASP A  77      -2.610   2.390 -14.395  1.00  1.27           H  
ATOM   1244 1HB  ASP A  77      -3.104   2.316 -11.885  1.00  1.27           H  
ATOM   1245 2HB  ASP A  77      -2.694   4.024 -11.836  1.00  1.27           H  
ATOM   1246  N   GLU A  78      -2.670   4.736 -15.307  1.00  1.19           N  
ATOM   1247  CA  GLU A  78      -2.515   5.998 -16.026  1.00  1.19           C  
ATOM   1248  C   GLU A  78      -2.682   7.231 -15.121  1.00  1.19           C  
ATOM   1249  O   GLU A  78      -2.190   8.312 -15.443  1.00  1.19           O  
ATOM   1250  CB  GLU A  78      -3.510   6.063 -17.192  1.00  1.19           C  
ATOM   1251  CG  GLU A  78      -3.238   5.022 -18.289  1.00  1.19           C  
ATOM   1252  CD  GLU A  78      -4.158   5.127 -19.483  1.00  1.19           C  
ATOM   1253  OE1 GLU A  78      -4.943   6.052 -19.538  1.00  1.19           O  
ATOM   1254  OE2 GLU A  78      -4.065   4.289 -20.351  1.00  1.19           O  
ATOM   1255  H   GLU A  78      -3.407   4.101 -15.580  1.00  1.19           H  
ATOM   1256  HA  GLU A  78      -1.510   6.027 -16.440  1.00  1.19           H  
ATOM   1257 1HB  GLU A  78      -4.522   5.910 -16.814  1.00  1.19           H  
ATOM   1258 2HB  GLU A  78      -3.471   7.052 -17.648  1.00  1.19           H  
ATOM   1259 1HG  GLU A  78      -2.208   5.140 -18.629  1.00  1.19           H  
ATOM   1260 2HG  GLU A  78      -3.330   4.029 -17.851  1.00  1.19           H  
ATOM   1261  N   ASN A  79      -3.368   7.077 -13.983  1.00  1.10           N  
ATOM   1262  CA  ASN A  79      -3.588   8.190 -13.074  1.00  1.10           C  
ATOM   1263  C   ASN A  79      -2.600   8.142 -11.900  1.00  1.10           C  
ATOM   1264  O   ASN A  79      -2.711   8.901 -10.927  1.00  1.10           O  
ATOM   1265  CB  ASN A  79      -5.000   8.105 -12.560  1.00  1.10           C  
ATOM   1266  CG  ASN A  79      -5.999   8.283 -13.644  1.00  1.10           C  
ATOM   1267  OD1 ASN A  79      -6.320   9.398 -14.084  1.00  1.10           O  
ATOM   1268  ND2 ASN A  79      -6.487   7.157 -14.120  1.00  1.10           N  
ATOM   1269  H   ASN A  79      -3.772   6.166 -13.738  1.00  1.10           H  
ATOM   1270  HA  ASN A  79      -3.436   9.127 -13.608  1.00  1.10           H  
ATOM   1271 1HB  ASN A  79      -5.156   7.128 -12.095  1.00  1.10           H  
ATOM   1272 2HB  ASN A  79      -5.160   8.865 -11.798  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  79      -7.155   7.168 -14.861  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  79      -6.146   6.260 -13.739  1.00  1.10           H  
ATOM   1275  N   ASP A  80      -1.590   7.280 -12.000  1.00  1.01           N  
ATOM   1276  CA  ASP A  80      -0.620   7.144 -10.929  1.00  1.01           C  
ATOM   1277  C   ASP A  80       0.430   8.222 -10.975  1.00  1.01           C  
ATOM   1278  O   ASP A  80       1.560   7.999 -11.419  1.00  1.01           O  
ATOM   1279  CB  ASP A  80       0.069   5.786 -10.972  1.00  1.01           C  
ATOM   1280  CG  ASP A  80       1.011   5.576  -9.818  1.00  1.01           C  
ATOM   1281  OD1 ASP A  80       1.087   6.452  -8.982  1.00  1.01           O  
ATOM   1282  OD2 ASP A  80       1.709   4.587  -9.764  1.00  1.01           O  
ATOM   1283  H   ASP A  80      -1.493   6.679 -12.818  1.00  1.01           H  
ATOM   1284  HA  ASP A  80      -1.149   7.226  -9.980  1.00  1.01           H  
ATOM   1285 1HB  ASP A  80      -0.677   4.997 -10.969  1.00  1.01           H  
ATOM   1286 2HB  ASP A  80       0.627   5.696 -11.909  1.00  1.01           H  
ATOM   1287  N   LEU A  81       0.074   9.370 -10.431  1.00  0.94           N  
ATOM   1288  CA  LEU A  81       0.951  10.522 -10.455  1.00  0.94           C  
ATOM   1289  C   LEU A  81       2.258  10.251  -9.733  1.00  0.94           C  
ATOM   1290  O   LEU A  81       3.307  10.734 -10.159  1.00  0.94           O  
ATOM   1291  CB  LEU A  81       0.271  11.695  -9.777  1.00  0.94           C  
ATOM   1292  CG  LEU A  81      -0.928  12.219 -10.491  1.00  0.94           C  
ATOM   1293  CD1 LEU A  81      -1.543  13.258  -9.617  1.00  0.94           C  
ATOM   1294  CD2 LEU A  81      -0.522  12.742 -11.871  1.00  0.94           C  
ATOM   1295  H   LEU A  81      -0.888   9.439 -10.096  1.00  0.94           H  
ATOM   1296  HA  LEU A  81       1.167  10.771 -11.493  1.00  0.94           H  
ATOM   1297 1HB  LEU A  81      -0.039  11.392  -8.777  1.00  0.94           H  
ATOM   1298 2HB  LEU A  81       0.990  12.511  -9.685  1.00  0.94           H  
ATOM   1299  HG  LEU A  81      -1.665  11.423 -10.626  1.00  0.94           H  
ATOM   1300 1HD1 LEU A  81      -2.430  13.658 -10.100  1.00  0.94           H  
ATOM   1301 2HD1 LEU A  81      -1.815  12.807  -8.664  1.00  0.94           H  
ATOM   1302 3HD1 LEU A  81      -0.834  14.041  -9.438  1.00  0.94           H  
ATOM   1303 1HD2 LEU A  81      -1.398  13.128 -12.379  1.00  0.94           H  
ATOM   1304 2HD2 LEU A  81       0.208  13.525 -11.771  1.00  0.94           H  
ATOM   1305 3HD2 LEU A  81      -0.091  11.928 -12.455  1.00  0.94           H  
ATOM   1306  N   LEU A  82       2.227   9.474  -8.648  1.00  0.87           N  
ATOM   1307  CA  LEU A  82       3.484   9.263  -7.962  1.00  0.87           C  
ATOM   1308  C   LEU A  82       4.363   8.423  -8.849  1.00  0.87           C  
ATOM   1309  O   LEU A  82       5.553   8.698  -8.972  1.00  0.87           O  
ATOM   1310  CB  LEU A  82       3.364   8.561  -6.623  1.00  0.87           C  
ATOM   1311  CG  LEU A  82       4.701   8.511  -5.893  1.00  0.87           C  
ATOM   1312  CD1 LEU A  82       5.170   9.942  -5.700  1.00  0.87           C  
ATOM   1313  CD2 LEU A  82       4.580   7.813  -4.562  1.00  0.87           C  
ATOM   1314  H   LEU A  82       1.367   9.039  -8.337  1.00  0.87           H  
ATOM   1315  HA  LEU A  82       3.963  10.227  -7.807  1.00  0.87           H  
ATOM   1316 1HB  LEU A  82       2.653   9.036  -6.030  1.00  0.87           H  
ATOM   1317 2HB  LEU A  82       3.034   7.536  -6.796  1.00  0.87           H  
ATOM   1318  HG  LEU A  82       5.416   7.991  -6.504  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  82       6.106   9.942  -5.208  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  82       5.269  10.430  -6.664  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  82       4.455  10.482  -5.095  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  82       5.551   7.794  -4.063  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  82       3.882   8.342  -3.950  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  82       4.236   6.800  -4.727  1.00  0.87           H  
ATOM   1325  N   GLY A  83       3.786   7.395  -9.475  1.00  0.83           N  
ATOM   1326  CA  GLY A  83       4.555   6.521 -10.351  1.00  0.83           C  
ATOM   1327  C   GLY A  83       5.204   7.325 -11.472  1.00  0.83           C  
ATOM   1328  O   GLY A  83       6.356   7.078 -11.845  1.00  0.83           O  
ATOM   1329  H   GLY A  83       2.788   7.201  -9.325  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83       5.312   5.995  -9.776  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83       3.888   5.770 -10.775  1.00  0.83           H  
ATOM   1332  N   MET A  84       4.492   8.343 -11.967  1.00  0.81           N  
ATOM   1333  CA  MET A  84       5.036   9.199 -13.014  1.00  0.81           C  
ATOM   1334  C   MET A  84       6.218  10.009 -12.509  1.00  0.81           C  
ATOM   1335  O   MET A  84       7.171  10.246 -13.259  1.00  0.81           O  
ATOM   1336  CB  MET A  84       3.965  10.136 -13.539  1.00  0.81           C  
ATOM   1337  CG  MET A  84       2.864   9.446 -14.264  1.00  0.81           C  
ATOM   1338  SD  MET A  84       3.479   8.581 -15.697  1.00  0.81           S  
ATOM   1339  CE  MET A  84       3.704   6.938 -15.013  1.00  0.81           C  
ATOM   1340  H   MET A  84       3.534   8.477 -11.631  1.00  0.81           H  
ATOM   1341  HA  MET A  84       5.389   8.568 -13.828  1.00  0.81           H  
ATOM   1342 1HB  MET A  84       3.534  10.699 -12.715  1.00  0.81           H  
ATOM   1343 2HB  MET A  84       4.421  10.839 -14.208  1.00  0.81           H  
ATOM   1344 1HG  MET A  84       2.388   8.725 -13.610  1.00  0.81           H  
ATOM   1345 2HG  MET A  84       2.120  10.166 -14.567  1.00  0.81           H  
ATOM   1346 1HE  MET A  84       4.101   6.284 -15.772  1.00  0.81           H  
ATOM   1347 2HE  MET A  84       4.406   6.981 -14.191  1.00  0.81           H  
ATOM   1348 3HE  MET A  84       2.745   6.554 -14.656  1.00  0.81           H  
ATOM   1349  N   LEU A  85       6.170  10.405 -11.236  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       7.250  11.173 -10.638  1.00  0.80           C  
ATOM   1351  C   LEU A  85       8.413  10.249 -10.262  1.00  0.80           C  
ATOM   1352  O   LEU A  85       9.576  10.603 -10.401  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       6.710  11.953  -9.440  1.00  0.80           C  
ATOM   1354  CG  LEU A  85       5.671  13.025  -9.825  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85       5.093  13.662  -8.570  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85       6.322  14.049 -10.746  1.00  0.80           C  
ATOM   1357  H   LEU A  85       5.336  10.201 -10.680  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       7.610  11.891 -11.373  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       6.242  11.254  -8.751  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       7.538  12.442  -8.939  1.00  0.80           H  
ATOM   1361  HG  LEU A  85       4.858  12.558 -10.363  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85       4.351  14.405  -8.864  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85       4.620  12.893  -7.958  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85       5.871  14.135  -8.007  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85       5.581  14.778 -11.036  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85       7.139  14.541 -10.245  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85       6.698  13.549 -11.638  1.00  0.80           H  
ATOM   1368  N   ILE A  86       8.127   9.021  -9.880  1.00  0.80           N  
ATOM   1369  CA  ILE A  86       9.207   8.090  -9.598  1.00  0.80           C  
ATOM   1370  C   ILE A  86       9.998   7.854 -10.891  1.00  0.80           C  
ATOM   1371  O   ILE A  86      11.229   7.862 -10.894  1.00  0.80           O  
ATOM   1372  CB  ILE A  86       8.675   6.767  -9.021  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86       8.099   7.007  -7.619  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86       9.792   5.749  -8.973  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86       7.266   5.864  -7.059  1.00  0.80           C  
ATOM   1376  H   ILE A  86       7.159   8.740  -9.759  1.00  0.80           H  
ATOM   1377  HA  ILE A  86       9.874   8.540  -8.862  1.00  0.80           H  
ATOM   1378  HB  ILE A  86       7.866   6.397  -9.651  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86       8.930   7.167  -6.949  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86       7.494   7.906  -7.641  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86       9.415   4.812  -8.570  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86      10.174   5.585  -9.980  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86      10.588   6.125  -8.342  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       6.920   6.123  -6.059  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86       6.408   5.691  -7.703  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86       7.870   4.963  -7.009  1.00  0.80           H  
ATOM   1387  N   ASP A  87       9.267   7.654 -11.995  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       9.844   7.433 -13.320  1.00  0.80           C  
ATOM   1389  C   ASP A  87      10.597   8.663 -13.872  1.00  0.80           C  
ATOM   1390  O   ASP A  87      11.766   8.556 -14.252  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       8.727   7.037 -14.303  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       9.204   6.565 -15.702  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87      10.361   6.257 -15.853  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       8.390   6.503 -16.602  1.00  0.80           O  
ATOM   1395  H   ASP A  87       8.251   7.638 -11.908  1.00  0.80           H  
ATOM   1396  HA  ASP A  87      10.550   6.608 -13.246  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       8.127   6.257 -13.846  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       8.062   7.892 -14.443  1.00  0.80           H  
ATOM   1399  N   ASN A  88       9.918   9.823 -13.959  1.00  0.81           N  
ATOM   1400  CA  ASN A  88      10.509  11.023 -14.562  1.00  0.81           C  
ATOM   1401  C   ASN A  88      10.795  12.195 -13.623  1.00  0.81           C  
ATOM   1402  O   ASN A  88      11.144  13.285 -14.085  1.00  0.81           O  
ATOM   1403  CB  ASN A  88       9.622  11.495 -15.694  1.00  0.81           C  
ATOM   1404  CG  ASN A  88       9.671  10.551 -16.856  1.00  0.81           C  
ATOM   1405  OD1 ASN A  88      10.636  10.585 -17.631  1.00  0.81           O  
ATOM   1406  ND2 ASN A  88       8.691   9.708 -16.984  1.00  0.81           N  
ATOM   1407  H   ASN A  88       8.959   9.879 -13.622  1.00  0.81           H  
ATOM   1408  HA  ASN A  88      11.469  10.732 -14.989  1.00  0.81           H  
ATOM   1409 1HB  ASN A  88       8.590  11.570 -15.340  1.00  0.81           H  
ATOM   1410 2HB  ASN A  88       9.937  12.486 -16.021  1.00  0.81           H  
ATOM   1411 1HD2 ASN A  88       8.715   9.038 -17.733  1.00  0.81           H  
ATOM   1412 2HD2 ASN A  88       7.938   9.701 -16.327  1.00  0.81           H  
ATOM   1413  N   GLY A  89      10.743  11.978 -12.317  1.00  0.82           N  
ATOM   1414  CA  GLY A  89      10.991  13.031 -11.334  1.00  0.82           C  
ATOM   1415  C   GLY A  89      12.392  13.624 -11.428  1.00  0.82           C  
ATOM   1416  O   GLY A  89      12.641  14.737 -10.969  1.00  0.82           O  
ATOM   1417  H   GLY A  89      10.466  11.075 -11.949  1.00  0.82           H  
ATOM   1418 1HA  GLY A  89      10.245  13.804 -11.457  1.00  0.82           H  
ATOM   1419 2HA  GLY A  89      10.833  12.628 -10.343  1.00  0.82           H  
ATOM   1420  N   LYS A  90      13.308  12.887 -12.039  1.00  0.84           N  
ATOM   1421  CA  LYS A  90      14.674  13.331 -12.236  1.00  0.84           C  
ATOM   1422  C   LYS A  90      14.776  14.532 -13.187  1.00  0.84           C  
ATOM   1423  O   LYS A  90      15.750  15.291 -13.124  1.00  0.84           O  
ATOM   1424  CB  LYS A  90      15.515  12.187 -12.790  1.00  0.84           C  
ATOM   1425  CG  LYS A  90      15.770  11.063 -11.809  1.00  0.84           C  
ATOM   1426  CD  LYS A  90      16.578   9.940 -12.431  1.00  0.84           C  
ATOM   1427  CE  LYS A  90      16.833   8.825 -11.425  1.00  0.84           C  
ATOM   1428  NZ  LYS A  90      17.599   7.700 -12.029  1.00  0.84           N  
ATOM   1429  H   LYS A  90      13.032  11.975 -12.376  1.00  0.84           H  
ATOM   1430  HA  LYS A  90      15.080  13.617 -11.271  1.00  0.84           H  
ATOM   1431 1HB  LYS A  90      15.015  11.764 -13.662  1.00  0.84           H  
ATOM   1432 2HB  LYS A  90      16.478  12.573 -13.123  1.00  0.84           H  
ATOM   1433 1HG  LYS A  90      16.336  11.458 -10.983  1.00  0.84           H  
ATOM   1434 2HG  LYS A  90      14.821  10.672 -11.433  1.00  0.84           H  
ATOM   1435 1HD  LYS A  90      16.035   9.531 -13.286  1.00  0.84           H  
ATOM   1436 2HD  LYS A  90      17.534  10.328 -12.780  1.00  0.84           H  
ATOM   1437 1HE  LYS A  90      17.395   9.227 -10.583  1.00  0.84           H  
ATOM   1438 2HE  LYS A  90      15.875   8.446 -11.062  1.00  0.84           H  
ATOM   1439 1HZ  LYS A  90      17.749   6.981 -11.335  1.00  0.84           H  
ATOM   1440 2HZ  LYS A  90      17.079   7.315 -12.805  1.00  0.84           H  
ATOM   1441 3HZ  LYS A  90      18.492   8.039 -12.359  1.00  0.84           H  
ATOM   1442  N   ASN A  91      13.778  14.691 -14.073  1.00  0.85           N  
ATOM   1443  CA  ASN A  91      13.793  15.709 -15.124  1.00  0.85           C  
ATOM   1444  C   ASN A  91      12.559  16.617 -15.137  1.00  0.85           C  
ATOM   1445  O   ASN A  91      11.981  16.879 -16.194  1.00  0.85           O  
ATOM   1446  CB  ASN A  91      13.950  15.042 -16.476  1.00  0.85           C  
ATOM   1447  CG  ASN A  91      15.279  14.340 -16.637  1.00  0.85           C  
ATOM   1448  OD1 ASN A  91      16.303  14.983 -16.893  1.00  0.85           O  
ATOM   1449  ND2 ASN A  91      15.283  13.035 -16.504  1.00  0.85           N  
ATOM   1450  H   ASN A  91      12.963  14.077 -14.031  1.00  0.85           H  
ATOM   1451  HA  ASN A  91      14.654  16.356 -14.954  1.00  0.85           H  
ATOM   1452 1HB  ASN A  91      13.146  14.313 -16.611  1.00  0.85           H  
ATOM   1453 2HB  ASN A  91      13.849  15.790 -17.260  1.00  0.85           H  
ATOM   1454 1HD2 ASN A  91      16.138  12.525 -16.608  1.00  0.85           H  
ATOM   1455 2HD2 ASN A  91      14.431  12.550 -16.305  1.00  0.85           H  
ATOM   1456  N   LEU A  92      12.157  17.096 -13.973  1.00  0.86           N  
ATOM   1457  CA  LEU A  92      10.988  17.962 -13.856  1.00  0.86           C  
ATOM   1458  C   LEU A  92      11.295  19.392 -14.251  1.00  0.86           C  
ATOM   1459  O   LEU A  92      12.444  19.830 -14.201  1.00  0.86           O  
ATOM   1460  CB  LEU A  92      10.467  17.957 -12.435  1.00  0.86           C  
ATOM   1461  CG  LEU A  92      10.032  16.637 -11.946  1.00  0.86           C  
ATOM   1462  CD1 LEU A  92       9.625  16.748 -10.518  1.00  0.86           C  
ATOM   1463  CD2 LEU A  92       8.916  16.134 -12.809  1.00  0.86           C  
ATOM   1464  H   LEU A  92      12.674  16.847 -13.138  1.00  0.86           H  
ATOM   1465  HA  LEU A  92      10.210  17.581 -14.518  1.00  0.86           H  
ATOM   1466 1HB  LEU A  92      11.254  18.299 -11.792  1.00  0.86           H  
ATOM   1467 2HB  LEU A  92       9.629  18.651 -12.357  1.00  0.86           H  
ATOM   1468  HG  LEU A  92      10.850  15.960 -12.009  1.00  0.86           H  
ATOM   1469 1HD1 LEU A  92       9.324  15.773 -10.167  1.00  0.86           H  
ATOM   1470 2HD1 LEU A  92      10.464  17.106  -9.930  1.00  0.86           H  
ATOM   1471 3HD1 LEU A  92       8.809  17.437 -10.440  1.00  0.86           H  
ATOM   1472 1HD2 LEU A  92       8.586  15.155 -12.469  1.00  0.86           H  
ATOM   1473 2HD2 LEU A  92       8.097  16.823 -12.766  1.00  0.86           H  
ATOM   1474 3HD2 LEU A  92       9.263  16.055 -13.840  1.00  0.86           H  
ATOM   1475  N   LEU A  93      10.263  20.124 -14.648  1.00  0.84           N  
ATOM   1476  CA  LEU A  93      10.433  21.527 -14.985  1.00  0.84           C  
ATOM   1477  C   LEU A  93      10.601  22.374 -13.726  1.00  0.84           C  
ATOM   1478  O   LEU A  93       9.957  22.122 -12.706  1.00  0.84           O  
ATOM   1479  CB  LEU A  93       9.225  22.019 -15.784  1.00  0.84           C  
ATOM   1480  CG  LEU A  93       9.010  21.327 -17.136  1.00  0.84           C  
ATOM   1481  CD1 LEU A  93       7.723  21.841 -17.764  1.00  0.84           C  
ATOM   1482  CD2 LEU A  93      10.208  21.597 -18.033  1.00  0.84           C  
ATOM   1483  H   LEU A  93       9.345  19.704 -14.697  1.00  0.84           H  
ATOM   1484  HA  LEU A  93      11.332  21.631 -15.593  1.00  0.84           H  
ATOM   1485 1HB  LEU A  93       8.329  21.870 -15.184  1.00  0.84           H  
ATOM   1486 2HB  LEU A  93       9.342  23.086 -15.967  1.00  0.84           H  
ATOM   1487  HG  LEU A  93       8.908  20.251 -16.986  1.00  0.84           H  
ATOM   1488 1HD1 LEU A  93       7.562  21.346 -18.721  1.00  0.84           H  
ATOM   1489 2HD1 LEU A  93       6.884  21.629 -17.100  1.00  0.84           H  
ATOM   1490 3HD1 LEU A  93       7.799  22.917 -17.921  1.00  0.84           H  
ATOM   1491 1HD2 LEU A  93      10.062  21.103 -18.995  1.00  0.84           H  
ATOM   1492 2HD2 LEU A  93      10.312  22.671 -18.188  1.00  0.84           H  
ATOM   1493 3HD2 LEU A  93      11.111  21.208 -17.558  1.00  0.84           H  
ATOM   1494  N   GLY A  94      11.420  23.418 -13.818  1.00  0.81           N  
ATOM   1495  CA  GLY A  94      11.649  24.301 -12.680  1.00  0.81           C  
ATOM   1496  C   GLY A  94      12.782  23.755 -11.817  1.00  0.81           C  
ATOM   1497  O   GLY A  94      13.574  22.937 -12.273  1.00  0.81           O  
ATOM   1498  H   GLY A  94      11.915  23.583 -14.683  1.00  0.81           H  
ATOM   1499 1HA  GLY A  94      11.900  25.301 -13.033  1.00  0.81           H  
ATOM   1500 2HA  GLY A  94      10.737  24.382 -12.089  1.00  0.81           H  
ATOM   1501  N   ALA A  95      12.907  24.262 -10.592  1.00  0.77           N  
ATOM   1502  CA  ALA A  95      14.014  23.877  -9.712  1.00  0.77           C  
ATOM   1503  C   ALA A  95      13.768  22.561  -8.980  1.00  0.77           C  
ATOM   1504  O   ALA A  95      14.644  22.076  -8.258  1.00  0.77           O  
ATOM   1505  CB  ALA A  95      14.256  24.961  -8.688  1.00  0.77           C  
ATOM   1506  H   ALA A  95      12.227  24.932 -10.263  1.00  0.77           H  
ATOM   1507  HA  ALA A  95      14.906  23.757 -10.328  1.00  0.77           H  
ATOM   1508 1HB  ALA A  95      15.096  24.681  -8.062  1.00  0.77           H  
ATOM   1509 2HB  ALA A  95      14.474  25.899  -9.194  1.00  0.77           H  
ATOM   1510 3HB  ALA A  95      13.372  25.082  -8.070  1.00  0.77           H  
ATOM   1511  N   ILE A  96      12.559  22.023  -9.104  1.00  0.73           N  
ATOM   1512  CA  ILE A  96      12.170  20.819  -8.378  1.00  0.73           C  
ATOM   1513  C   ILE A  96      12.649  19.540  -9.033  1.00  0.73           C  
ATOM   1514  O   ILE A  96      12.682  19.423 -10.253  1.00  0.73           O  
ATOM   1515  CB  ILE A  96      10.639  20.775  -8.175  1.00  0.73           C  
ATOM   1516  CG1 ILE A  96      10.243  19.709  -7.126  1.00  0.73           C  
ATOM   1517  CG2 ILE A  96       9.971  20.467  -9.490  1.00  0.73           C  
ATOM   1518  CD1 ILE A  96       8.826  19.862  -6.635  1.00  0.73           C  
ATOM   1519  H   ILE A  96      11.896  22.454  -9.731  1.00  0.73           H  
ATOM   1520  HA  ILE A  96      12.623  20.858  -7.402  1.00  0.73           H  
ATOM   1521  HB  ILE A  96      10.293  21.740  -7.811  1.00  0.73           H  
ATOM   1522 1HG1 ILE A  96      10.332  18.722  -7.575  1.00  0.73           H  
ATOM   1523 2HG1 ILE A  96      10.923  19.768  -6.272  1.00  0.73           H  
ATOM   1524 1HG2 ILE A  96       8.899  20.448  -9.345  1.00  0.73           H  
ATOM   1525 2HG2 ILE A  96      10.228  21.230 -10.226  1.00  0.73           H  
ATOM   1526 3HG2 ILE A  96      10.308  19.505  -9.840  1.00  0.73           H  
ATOM   1527 1HD1 ILE A  96       8.585  19.091  -5.921  1.00  0.73           H  
ATOM   1528 2HD1 ILE A  96       8.715  20.835  -6.165  1.00  0.73           H  
ATOM   1529 3HD1 ILE A  96       8.164  19.794  -7.472  1.00  0.73           H  
ATOM   1530  N   GLN A  97      12.991  18.571  -8.197  1.00  0.70           N  
ATOM   1531  CA  GLN A  97      13.379  17.237  -8.636  1.00  0.70           C  
ATOM   1532  C   GLN A  97      12.807  16.228  -7.654  1.00  0.70           C  
ATOM   1533  O   GLN A  97      12.819  16.449  -6.441  1.00  0.70           O  
ATOM   1534  CB  GLN A  97      14.902  17.092  -8.712  1.00  0.70           C  
ATOM   1535  CG  GLN A  97      15.379  15.765  -9.250  1.00  0.70           C  
ATOM   1536  CD  GLN A  97      16.898  15.656  -9.331  1.00  0.70           C  
ATOM   1537  OE1 GLN A  97      17.578  15.687  -8.297  1.00  0.70           O  
ATOM   1538  NE2 GLN A  97      17.449  15.526 -10.546  1.00  0.70           N  
ATOM   1539  H   GLN A  97      12.992  18.793  -7.203  1.00  0.70           H  
ATOM   1540  HA  GLN A  97      12.951  17.041  -9.621  1.00  0.70           H  
ATOM   1541 1HB  GLN A  97      15.304  17.875  -9.356  1.00  0.70           H  
ATOM   1542 2HB  GLN A  97      15.329  17.229  -7.724  1.00  0.70           H  
ATOM   1543 1HG  GLN A  97      15.004  14.961  -8.623  1.00  0.70           H  
ATOM   1544 2HG  GLN A  97      14.981  15.669 -10.255  1.00  0.70           H  
ATOM   1545 1HE2 GLN A  97      18.441  15.454 -10.640  1.00  0.70           H  
ATOM   1546 2HE2 GLN A  97      16.865  15.505 -11.392  1.00  0.70           H  
ATOM   1547  N   ILE A  98      12.249  15.145  -8.175  1.00  0.70           N  
ATOM   1548  CA  ILE A  98      11.679  14.124  -7.303  1.00  0.70           C  
ATOM   1549  C   ILE A  98      12.331  12.763  -7.519  1.00  0.70           C  
ATOM   1550  O   ILE A  98      12.390  12.255  -8.634  1.00  0.70           O  
ATOM   1551  CB  ILE A  98      10.154  14.078  -7.473  1.00  0.70           C  
ATOM   1552  CG1 ILE A  98       9.601  15.470  -7.100  1.00  0.70           C  
ATOM   1553  CG2 ILE A  98       9.551  13.004  -6.617  1.00  0.70           C  
ATOM   1554  CD1 ILE A  98       8.171  15.645  -7.317  1.00  0.70           C  
ATOM   1555  H   ILE A  98      12.251  15.022  -9.187  1.00  0.70           H  
ATOM   1556  HA  ILE A  98      11.872  14.412  -6.277  1.00  0.70           H  
ATOM   1557  HB  ILE A  98       9.905  13.891  -8.512  1.00  0.70           H  
ATOM   1558 1HG1 ILE A  98       9.835  15.671  -6.070  1.00  0.70           H  
ATOM   1559 2HG1 ILE A  98      10.093  16.207  -7.703  1.00  0.70           H  
ATOM   1560 1HG2 ILE A  98       8.472  12.999  -6.745  1.00  0.70           H  
ATOM   1561 2HG2 ILE A  98       9.958  12.035  -6.909  1.00  0.70           H  
ATOM   1562 3HG2 ILE A  98       9.798  13.205  -5.572  1.00  0.70           H  
ATOM   1563 1HD1 ILE A  98       7.907  16.656  -7.054  1.00  0.70           H  
ATOM   1564 2HD1 ILE A  98       7.931  15.478  -8.348  1.00  0.70           H  
ATOM   1565 3HD1 ILE A  98       7.627  14.939  -6.694  1.00  0.70           H  
ATOM   1566  N   LEU A  99      12.881  12.206  -6.448  1.00  0.74           N  
ATOM   1567  CA  LEU A  99      13.626  10.956  -6.545  1.00  0.74           C  
ATOM   1568  C   LEU A  99      12.999   9.884  -5.654  1.00  0.74           C  
ATOM   1569  O   LEU A  99      12.471  10.207  -4.604  1.00  0.74           O  
ATOM   1570  CB  LEU A  99      15.069  11.238  -6.105  1.00  0.74           C  
ATOM   1571  CG  LEU A  99      15.787  12.365  -6.881  1.00  0.74           C  
ATOM   1572  CD1 LEU A  99      17.138  12.630  -6.250  1.00  0.74           C  
ATOM   1573  CD2 LEU A  99      15.936  11.982  -8.322  1.00  0.74           C  
ATOM   1574  H   LEU A  99      12.757  12.671  -5.547  1.00  0.74           H  
ATOM   1575  HA  LEU A  99      13.609  10.631  -7.581  1.00  0.74           H  
ATOM   1576 1HB  LEU A  99      15.056  11.521  -5.053  1.00  0.74           H  
ATOM   1577 2HB  LEU A  99      15.663  10.334  -6.202  1.00  0.74           H  
ATOM   1578  HG  LEU A  99      15.203  13.276  -6.816  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  99      17.637  13.439  -6.787  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  99      17.009  12.916  -5.209  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  99      17.747  11.730  -6.302  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  99      16.438  12.783  -8.858  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  99      16.527  11.071  -8.396  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  99      14.955  11.812  -8.761  1.00  0.74           H  
ATOM   1585  N   PRO A 100      13.088   8.591  -5.966  1.00  0.84           N  
ATOM   1586  CA  PRO A 100      12.543   7.544  -5.120  1.00  0.84           C  
ATOM   1587  C   PRO A 100      13.254   7.510  -3.783  1.00  0.84           C  
ATOM   1588  O   PRO A 100      14.452   7.778  -3.698  1.00  0.84           O  
ATOM   1589  CB  PRO A 100      12.800   6.278  -5.937  1.00  0.84           C  
ATOM   1590  CG  PRO A 100      13.925   6.649  -6.904  1.00  0.84           C  
ATOM   1591  CD  PRO A 100      13.721   8.131  -7.205  1.00  0.84           C  
ATOM   1592  HA  PRO A 100      11.476   7.695  -4.976  1.00  0.84           H  
ATOM   1593 1HB  PRO A 100      13.086   5.460  -5.253  1.00  0.84           H  
ATOM   1594 2HB  PRO A 100      11.879   5.963  -6.433  1.00  0.84           H  
ATOM   1595 1HG  PRO A 100      14.902   6.442  -6.435  1.00  0.84           H  
ATOM   1596 2HG  PRO A 100      13.868   6.022  -7.808  1.00  0.84           H  
ATOM   1597 1HD  PRO A 100      14.692   8.602  -7.370  1.00  0.84           H  
ATOM   1598 2HD  PRO A 100      13.035   8.268  -8.065  1.00  0.84           H  
ATOM   1599  N   TRP A 101      12.521   7.152  -2.736  1.00  1.01           N  
ATOM   1600  CA  TRP A 101      13.106   7.044  -1.412  1.00  1.01           C  
ATOM   1601  C   TRP A 101      14.118   5.920  -1.306  1.00  1.01           C  
ATOM   1602  O   TRP A 101      13.891   4.809  -1.794  1.00  1.01           O  
ATOM   1603  CB  TRP A 101      12.011   6.811  -0.379  1.00  1.01           C  
ATOM   1604  CG  TRP A 101      12.484   6.722   1.006  1.00  1.01           C  
ATOM   1605  CD1 TRP A 101      12.641   5.601   1.767  1.00  1.01           C  
ATOM   1606  CD2 TRP A 101      12.857   7.819   1.832  1.00  1.01           C  
ATOM   1607  NE1 TRP A 101      13.099   5.944   3.006  1.00  1.01           N  
ATOM   1608  CE2 TRP A 101      13.243   7.290   3.063  1.00  1.01           C  
ATOM   1609  CE3 TRP A 101      12.894   9.187   1.636  1.00  1.01           C  
ATOM   1610  CZ2 TRP A 101      13.675   8.086   4.091  1.00  1.01           C  
ATOM   1611  CZ3 TRP A 101      13.326   9.990   2.668  1.00  1.01           C  
ATOM   1612  CH2 TRP A 101      13.710   9.453   3.864  1.00  1.01           C  
ATOM   1613  H   TRP A 101      11.519   6.976  -2.825  1.00  1.01           H  
ATOM   1614  HA  TRP A 101      13.610   7.982  -1.186  1.00  1.01           H  
ATOM   1615 1HB  TRP A 101      11.325   7.641  -0.423  1.00  1.01           H  
ATOM   1616 2HB  TRP A 101      11.455   5.907  -0.623  1.00  1.01           H  
ATOM   1617  HD1 TRP A 101      12.438   4.586   1.434  1.00  1.01           H  
ATOM   1618  HE1 TRP A 101      13.323   5.309   3.802  1.00  1.01           H  
ATOM   1619  HE3 TRP A 101      12.585   9.614   0.688  1.00  1.01           H  
ATOM   1620  HZ2 TRP A 101      13.978   7.668   5.054  1.00  1.01           H  
ATOM   1621  HZ3 TRP A 101      13.352  11.068   2.515  1.00  1.01           H  
ATOM   1622  HH2 TRP A 101      14.041  10.123   4.659  1.00  1.01           H  
ATOM   1623  N   GLU A 102      15.228   6.224  -0.649  1.00  1.25           N  
ATOM   1624  CA  GLU A 102      16.274   5.259  -0.368  1.00  1.25           C  
ATOM   1625  C   GLU A 102      16.584   5.310   1.119  1.00  1.25           C  
ATOM   1626  O   GLU A 102      16.590   6.392   1.714  1.00  1.25           O  
ATOM   1627  CB  GLU A 102      17.545   5.552  -1.180  1.00  1.25           C  
ATOM   1628  CG  GLU A 102      17.395   5.426  -2.707  1.00  1.25           C  
ATOM   1629  CD  GLU A 102      18.685   5.711  -3.456  1.00  1.25           C  
ATOM   1630  OE1 GLU A 102      19.612   6.190  -2.843  1.00  1.25           O  
ATOM   1631  OE2 GLU A 102      18.746   5.435  -4.634  1.00  1.25           O  
ATOM   1632  H   GLU A 102      15.333   7.164  -0.307  1.00  1.25           H  
ATOM   1633  HA  GLU A 102      15.915   4.259  -0.610  1.00  1.25           H  
ATOM   1634 1HB  GLU A 102      17.881   6.565  -0.966  1.00  1.25           H  
ATOM   1635 2HB  GLU A 102      18.338   4.872  -0.865  1.00  1.25           H  
ATOM   1636 1HG  GLU A 102      17.062   4.416  -2.945  1.00  1.25           H  
ATOM   1637 2HG  GLU A 102      16.624   6.120  -3.047  1.00  1.25           H  
ATOM   1638  N   GLU A 103      16.867   4.147   1.687  1.00  1.55           N  
ATOM   1639  CA  GLU A 103      17.195   4.005   3.096  1.00  1.55           C  
ATOM   1640  C   GLU A 103      17.814   2.636   3.335  1.00  1.55           C  
ATOM   1641  O   GLU A 103      18.875   2.533   3.951  1.00  1.55           O  
ATOM   1642  OXT GLU A 103      17.448   1.717   2.603  1.00  1.55           O  
ATOM   1643  CB  GLU A 103      15.929   4.193   3.945  1.00  1.55           C  
ATOM   1644  CG  GLU A 103      16.114   4.116   5.445  1.00  1.55           C  
ATOM   1645  CD  GLU A 103      14.821   4.376   6.222  1.00  1.55           C  
ATOM   1646  OE1 GLU A 103      13.797   4.653   5.617  1.00  1.55           O  
ATOM   1647  OE2 GLU A 103      14.867   4.298   7.429  1.00  1.55           O  
ATOM   1648  H   GLU A 103      16.841   3.318   1.110  1.00  1.55           H  
ATOM   1649  HA  GLU A 103      17.925   4.768   3.368  1.00  1.55           H  
ATOM   1650 1HB  GLU A 103      15.534   5.178   3.751  1.00  1.55           H  
ATOM   1651 2HB  GLU A 103      15.172   3.469   3.649  1.00  1.55           H  
ATOM   1652 1HG  GLU A 103      16.489   3.127   5.705  1.00  1.55           H  
ATOM   1653 2HG  GLU A 103      16.862   4.849   5.742  1.00  1.55           H  
ENDMDL

REMARK ID 178479 DOMAINID 174537 MODEL 2 2022-01-08_00000019_2_11
MODEL     2
ATOM      1  N   MET A   1       0.476  -0.876  -0.257  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.778  -0.861  -0.910  1.00  1.62           C  
ATOM      3  C   MET A   1       2.597   0.358  -0.540  1.00  1.62           C  
ATOM      4  O   MET A   1       3.491   0.286   0.302  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.642  -0.910  -2.428  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.149  -2.203  -3.003  1.00  1.62           C  
ATOM      7  SD  MET A   1       0.928  -2.072  -4.783  1.00  1.62           S  
ATOM      8  CE  MET A   1       2.637  -1.862  -5.297  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.276  -1.809   0.072  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.490  -0.239   0.528  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.237  -0.589  -0.910  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.334  -1.739  -0.581  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.957  -0.137  -2.761  1.00  1.62           H  
ATOM     14 2HB  MET A   1       2.613  -0.705  -2.882  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.865  -2.998  -2.796  1.00  1.62           H  
ATOM     16 2HG  MET A   1       0.194  -2.470  -2.551  1.00  1.62           H  
ATOM     17 1HE  MET A   1       2.686  -1.767  -6.381  1.00  1.62           H  
ATOM     18 2HE  MET A   1       3.051  -0.961  -4.837  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.225  -2.727  -4.984  1.00  1.62           H  
ATOM     20  N   HIS A   2       2.316   1.474  -1.200  1.00  1.30           N  
ATOM     21  CA  HIS A   2       3.074   2.695  -0.969  1.00  1.30           C  
ATOM     22  C   HIS A   2       2.628   3.352   0.327  1.00  1.30           C  
ATOM     23  O   HIS A   2       1.459   3.236   0.711  1.00  1.30           O  
ATOM     24  CB  HIS A   2       2.882   3.660  -2.138  1.00  1.30           C  
ATOM     25  CG  HIS A   2       3.385   3.105  -3.451  1.00  1.30           C  
ATOM     26  ND1 HIS A   2       3.214   3.762  -4.652  1.00  1.30           N  
ATOM     27  CD2 HIS A   2       4.028   1.949  -3.745  1.00  1.30           C  
ATOM     28  CE1 HIS A   2       3.735   3.037  -5.627  1.00  1.30           C  
ATOM     29  NE2 HIS A   2       4.233   1.931  -5.103  1.00  1.30           N  
ATOM     30  H   HIS A   2       1.577   1.499  -1.885  1.00  1.30           H  
ATOM     31  HA  HIS A   2       4.135   2.465  -0.882  1.00  1.30           H  
ATOM     32 1HB  HIS A   2       1.827   3.909  -2.243  1.00  1.30           H  
ATOM     33 2HB  HIS A   2       3.424   4.586  -1.929  1.00  1.30           H  
ATOM     34  HD1 HIS A   2       2.762   4.644  -4.785  1.00  1.30           H  
ATOM     35  HD2 HIS A   2       4.370   1.115  -3.132  1.00  1.30           H  
ATOM     36  HE1 HIS A   2       3.701   3.389  -6.659  1.00  1.30           H  
ATOM     37  N   ARG A   3       3.555   4.043   0.987  1.00  1.05           N  
ATOM     38  CA  ARG A   3       3.245   4.754   2.233  1.00  1.05           C  
ATOM     39  C   ARG A   3       3.771   6.180   2.235  1.00  1.05           C  
ATOM     40  O   ARG A   3       4.737   6.502   1.539  1.00  1.05           O  
ATOM     41  CB  ARG A   3       3.790   4.008   3.435  1.00  1.05           C  
ATOM     42  CG  ARG A   3       3.166   2.644   3.667  1.00  1.05           C  
ATOM     43  CD  ARG A   3       3.687   1.997   4.876  1.00  1.05           C  
ATOM     44  NE  ARG A   3       5.085   1.730   4.741  1.00  1.05           N  
ATOM     45  CZ  ARG A   3       5.840   1.058   5.614  1.00  1.05           C  
ATOM     46  NH1 ARG A   3       5.383   0.531   6.706  1.00  1.05           N  
ATOM     47  NH2 ARG A   3       7.090   0.901   5.388  1.00  1.05           N  
ATOM     48  H   ARG A   3       4.495   4.073   0.587  1.00  1.05           H  
ATOM     49  HA  ARG A   3       2.161   4.798   2.337  1.00  1.05           H  
ATOM     50 1HB  ARG A   3       4.850   3.842   3.280  1.00  1.05           H  
ATOM     51 2HB  ARG A   3       3.671   4.606   4.340  1.00  1.05           H  
ATOM     52 1HG  ARG A   3       2.085   2.748   3.761  1.00  1.05           H  
ATOM     53 2HG  ARG A   3       3.395   1.993   2.820  1.00  1.05           H  
ATOM     54 1HD  ARG A   3       3.544   2.650   5.737  1.00  1.05           H  
ATOM     55 2HD  ARG A   3       3.171   1.052   5.038  1.00  1.05           H  
ATOM     56  HE  ARG A   3       5.559   2.094   3.917  1.00  1.05           H  
ATOM     57 1HH1 ARG A   3       4.415   0.603   6.961  1.00  1.05           H  
ATOM     58 2HH1 ARG A   3       6.088   0.038   7.275  1.00  1.05           H  
ATOM     59 1HH2 ARG A   3       7.527   1.306   4.573  1.00  1.05           H  
ATOM     60 2HH2 ARG A   3       7.632   0.374   6.071  1.00  1.05           H  
ATOM     61  N   ARG A   4       3.133   7.046   3.021  1.00  0.86           N  
ATOM     62  CA  ARG A   4       3.564   8.440   3.099  1.00  0.86           C  
ATOM     63  C   ARG A   4       3.372   9.070   4.476  1.00  0.86           C  
ATOM     64  O   ARG A   4       2.376   8.791   5.166  1.00  0.86           O  
ATOM     65  CB  ARG A   4       2.815   9.260   2.052  1.00  0.86           C  
ATOM     66  CG  ARG A   4       3.205  10.732   1.915  1.00  0.86           C  
ATOM     67  CD  ARG A   4       2.418  11.383   0.829  1.00  0.86           C  
ATOM     68  NE  ARG A   4       2.753  10.873  -0.494  1.00  0.86           N  
ATOM     69  CZ  ARG A   4       1.925  10.933  -1.557  1.00  0.86           C  
ATOM     70  NH1 ARG A   4       0.719  11.446  -1.424  1.00  0.86           N  
ATOM     71  NH2 ARG A   4       2.313  10.479  -2.738  1.00  0.86           N  
ATOM     72  H   ARG A   4       2.340   6.740   3.568  1.00  0.86           H  
ATOM     73  HA  ARG A   4       4.624   8.474   2.866  1.00  0.86           H  
ATOM     74 1HB  ARG A   4       2.965   8.805   1.073  1.00  0.86           H  
ATOM     75 2HB  ARG A   4       1.748   9.230   2.265  1.00  0.86           H  
ATOM     76 1HG  ARG A   4       3.013  11.267   2.838  1.00  0.86           H  
ATOM     77 2HG  ARG A   4       4.266  10.812   1.668  1.00  0.86           H  
ATOM     78 1HD  ARG A   4       1.362  11.207   0.995  1.00  0.86           H  
ATOM     79 2HD  ARG A   4       2.614  12.457   0.837  1.00  0.86           H  
ATOM     80  HE  ARG A   4       3.688  10.486  -0.630  1.00  0.86           H  
ATOM     81 1HH1 ARG A   4       0.410  11.791  -0.523  1.00  0.86           H  
ATOM     82 2HH1 ARG A   4       0.099  11.493  -2.218  1.00  0.86           H  
ATOM     83 1HH2 ARG A   4       3.237  10.085  -2.856  1.00  0.86           H  
ATOM     84 2HH2 ARG A   4       1.689  10.533  -3.525  1.00  0.86           H  
ATOM     85  N   VAL A   5       4.340   9.910   4.854  1.00  0.74           N  
ATOM     86  CA  VAL A   5       4.298  10.696   6.086  1.00  0.74           C  
ATOM     87  C   VAL A   5       4.601  12.178   5.807  1.00  0.74           C  
ATOM     88  O   VAL A   5       5.293  12.520   4.842  1.00  0.74           O  
ATOM     89  CB  VAL A   5       5.343  10.175   7.092  1.00  0.74           C  
ATOM     90  CG1 VAL A   5       5.089   8.744   7.481  1.00  0.74           C  
ATOM     91  CG2 VAL A   5       6.661  10.310   6.485  1.00  0.74           C  
ATOM     92  H   VAL A   5       5.140  10.019   4.226  1.00  0.74           H  
ATOM     93  HA  VAL A   5       3.309  10.620   6.525  1.00  0.74           H  
ATOM     94  HB  VAL A   5       5.295  10.771   7.996  1.00  0.74           H  
ATOM     95 1HG1 VAL A   5       5.849   8.428   8.198  1.00  0.74           H  
ATOM     96 2HG1 VAL A   5       4.131   8.665   7.927  1.00  0.74           H  
ATOM     97 3HG1 VAL A   5       5.129   8.105   6.605  1.00  0.74           H  
ATOM     98 1HG2 VAL A   5       7.424   9.968   7.168  1.00  0.74           H  
ATOM     99 2HG2 VAL A   5       6.694   9.713   5.572  1.00  0.74           H  
ATOM    100 3HG2 VAL A   5       6.821  11.361   6.252  1.00  0.74           H  
ATOM    101  N   LYS A   6       4.112  13.059   6.671  1.00  0.67           N  
ATOM    102  CA  LYS A   6       4.438  14.476   6.587  1.00  0.67           C  
ATOM    103  C   LYS A   6       5.711  14.705   7.359  1.00  0.67           C  
ATOM    104  O   LYS A   6       5.911  14.121   8.427  1.00  0.67           O  
ATOM    105  CB  LYS A   6       3.367  15.384   7.208  1.00  0.67           C  
ATOM    106  CG  LYS A   6       2.020  15.427   6.553  1.00  0.67           C  
ATOM    107  CD  LYS A   6       1.114  16.439   7.270  1.00  0.67           C  
ATOM    108  CE  LYS A   6      -0.293  16.459   6.676  1.00  0.67           C  
ATOM    109  NZ  LYS A   6      -1.192  17.458   7.360  1.00  0.67           N  
ATOM    110  H   LYS A   6       3.548  12.720   7.437  1.00  0.67           H  
ATOM    111  HA  LYS A   6       4.605  14.757   5.545  1.00  0.67           H  
ATOM    112 1HB  LYS A   6       3.201  15.068   8.239  1.00  0.67           H  
ATOM    113 2HB  LYS A   6       3.749  16.407   7.247  1.00  0.67           H  
ATOM    114 1HG  LYS A   6       2.139  15.738   5.524  1.00  0.67           H  
ATOM    115 2HG  LYS A   6       1.560  14.440   6.583  1.00  0.67           H  
ATOM    116 1HD  LYS A   6       1.041  16.171   8.329  1.00  0.67           H  
ATOM    117 2HD  LYS A   6       1.549  17.436   7.196  1.00  0.67           H  
ATOM    118 1HE  LYS A   6      -0.237  16.698   5.615  1.00  0.67           H  
ATOM    119 2HE  LYS A   6      -0.725  15.466   6.791  1.00  0.67           H  
ATOM    120 1HZ  LYS A   6      -2.122  17.415   6.959  1.00  0.67           H  
ATOM    121 2HZ  LYS A   6      -1.281  17.237   8.358  1.00  0.67           H  
ATOM    122 3HZ  LYS A   6      -0.840  18.388   7.263  1.00  0.67           H  
ATOM    123  N   VAL A   7       6.538  15.608   6.877  1.00  0.65           N  
ATOM    124  CA  VAL A   7       7.735  15.967   7.613  1.00  0.65           C  
ATOM    125  C   VAL A   7       7.637  17.433   7.981  1.00  0.65           C  
ATOM    126  O   VAL A   7       7.357  18.280   7.121  1.00  0.65           O  
ATOM    127  CB  VAL A   7       8.982  15.660   6.785  1.00  0.65           C  
ATOM    128  CG1 VAL A   7      10.233  16.070   7.543  1.00  0.65           C  
ATOM    129  CG2 VAL A   7       8.991  14.123   6.436  1.00  0.65           C  
ATOM    130  H   VAL A   7       6.342  16.052   5.980  1.00  0.65           H  
ATOM    131  HA  VAL A   7       7.784  15.386   8.534  1.00  0.65           H  
ATOM    132  HB  VAL A   7       8.953  16.251   5.878  1.00  0.65           H  
ATOM    133 1HG1 VAL A   7      11.115  15.856   6.939  1.00  0.65           H  
ATOM    134 2HG1 VAL A   7      10.197  17.138   7.766  1.00  0.65           H  
ATOM    135 3HG1 VAL A   7      10.280  15.508   8.473  1.00  0.65           H  
ATOM    136 1HG2 VAL A   7       9.858  13.879   5.843  1.00  0.65           H  
ATOM    137 2HG2 VAL A   7       9.013  13.537   7.339  1.00  0.65           H  
ATOM    138 3HG2 VAL A   7       8.094  13.867   5.870  1.00  0.65           H  
ATOM    139  N   LEU A   8       7.834  17.719   9.265  1.00  0.65           N  
ATOM    140  CA  LEU A   8       7.700  19.060   9.790  1.00  0.65           C  
ATOM    141  C   LEU A   8       8.958  19.518  10.532  1.00  0.65           C  
ATOM    142  O   LEU A   8       9.663  18.698  11.120  1.00  0.65           O  
ATOM    143  CB  LEU A   8       6.525  19.076  10.777  1.00  0.65           C  
ATOM    144  CG  LEU A   8       5.189  18.549  10.247  1.00  0.65           C  
ATOM    145  CD1 LEU A   8       5.091  17.038  10.519  1.00  0.65           C  
ATOM    146  CD2 LEU A   8       4.070  19.300  10.916  1.00  0.65           C  
ATOM    147  H   LEU A   8       8.039  16.964   9.917  1.00  0.65           H  
ATOM    148  HA  LEU A   8       7.505  19.730   8.969  1.00  0.65           H  
ATOM    149 1HB  LEU A   8       6.793  18.474  11.636  1.00  0.65           H  
ATOM    150 2HB  LEU A   8       6.370  20.101  11.110  1.00  0.65           H  
ATOM    151  HG  LEU A   8       5.141  18.681   9.186  1.00  0.65           H  
ATOM    152 1HD1 LEU A   8       4.148  16.660  10.137  1.00  0.65           H  
ATOM    153 2HD1 LEU A   8       5.899  16.509  10.038  1.00  0.65           H  
ATOM    154 3HD1 LEU A   8       5.148  16.867  11.594  1.00  0.65           H  
ATOM    155 1HD2 LEU A   8       3.113  18.934  10.550  1.00  0.65           H  
ATOM    156 2HD2 LEU A   8       4.128  19.150  11.996  1.00  0.65           H  
ATOM    157 3HD2 LEU A   8       4.163  20.362  10.693  1.00  0.65           H  
ATOM    158  N   LEU A   9       9.212  20.831  10.534  1.00  0.66           N  
ATOM    159  CA  LEU A   9      10.282  21.446  11.338  1.00  0.66           C  
ATOM    160  C   LEU A   9       9.702  22.563  12.181  1.00  0.66           C  
ATOM    161  O   LEU A   9       9.036  23.459  11.662  1.00  0.66           O  
ATOM    162  CB  LEU A   9      11.435  22.004  10.479  1.00  0.66           C  
ATOM    163  CG  LEU A   9      12.395  21.000   9.804  1.00  0.66           C  
ATOM    164  CD1 LEU A   9      13.263  21.751   8.791  1.00  0.66           C  
ATOM    165  CD2 LEU A   9      13.271  20.387  10.852  1.00  0.66           C  
ATOM    166  H   LEU A   9       8.583  21.429   9.994  1.00  0.66           H  
ATOM    167  HA  LEU A   9      10.694  20.693  12.001  1.00  0.66           H  
ATOM    168 1HB  LEU A   9      11.013  22.637   9.697  1.00  0.66           H  
ATOM    169 2HB  LEU A   9      12.049  22.626  11.117  1.00  0.66           H  
ATOM    170  HG  LEU A   9      11.849  20.213   9.326  1.00  0.66           H  
ATOM    171 1HD1 LEU A   9      13.955  21.086   8.322  1.00  0.66           H  
ATOM    172 2HD1 LEU A   9      12.635  22.189   8.029  1.00  0.66           H  
ATOM    173 3HD1 LEU A   9      13.820  22.538   9.292  1.00  0.66           H  
ATOM    174 1HD2 LEU A   9      13.959  19.676  10.392  1.00  0.66           H  
ATOM    175 2HD2 LEU A   9      13.836  21.171  11.352  1.00  0.66           H  
ATOM    176 3HD2 LEU A   9      12.656  19.888  11.561  1.00  0.66           H  
ATOM    177  N   TYR A  10       9.933  22.508  13.490  1.00  0.67           N  
ATOM    178  CA  TYR A  10       9.414  23.518  14.420  1.00  0.67           C  
ATOM    179  C   TYR A  10       7.876  23.601  14.355  1.00  0.67           C  
ATOM    180  O   TYR A  10       7.287  24.633  14.669  1.00  0.67           O  
ATOM    181  CB  TYR A  10      10.014  24.902  14.107  1.00  0.67           C  
ATOM    182  CG  TYR A  10      11.539  24.938  14.085  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      12.216  24.905  12.866  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      12.254  25.020  15.269  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      13.594  24.943  12.834  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      13.636  25.066  15.239  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      14.306  25.025  14.028  1.00  0.67           C  
ATOM    188  OH  TYR A  10      15.683  25.071  14.004  1.00  0.67           O  
ATOM    189  H   TYR A  10      10.483  21.727  13.854  1.00  0.67           H  
ATOM    190  HA  TYR A  10       9.691  23.229  15.434  1.00  0.67           H  
ATOM    191 1HB  TYR A  10       9.648  25.275  13.154  1.00  0.67           H  
ATOM    192 2HB  TYR A  10       9.679  25.606  14.867  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      11.653  24.848  11.934  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      11.729  25.050  16.224  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      14.118  24.914  11.881  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      14.200  25.131  16.170  1.00  0.67           H  
ATOM    197  HH  TYR A  10      15.993  24.971  13.101  1.00  0.67           H  
ATOM    198  N   GLY A  11       7.237  22.502  13.942  1.00  0.67           N  
ATOM    199  CA  GLY A  11       5.787  22.405  13.805  1.00  0.67           C  
ATOM    200  C   GLY A  11       5.266  22.791  12.407  1.00  0.67           C  
ATOM    201  O   GLY A  11       4.089  22.586  12.109  1.00  0.67           O  
ATOM    202  H   GLY A  11       7.797  21.697  13.710  1.00  0.67           H  
ATOM    203 1HA  GLY A  11       5.478  21.383  14.029  1.00  0.67           H  
ATOM    204 2HA  GLY A  11       5.316  23.043  14.551  1.00  0.67           H  
ATOM    205  N   GLN A  12       6.125  23.350  11.549  1.00  0.66           N  
ATOM    206  CA  GLN A  12       5.703  23.760  10.206  1.00  0.66           C  
ATOM    207  C   GLN A  12       5.903  22.651   9.192  1.00  0.66           C  
ATOM    208  O   GLN A  12       6.976  22.049   9.129  1.00  0.66           O  
ATOM    209  CB  GLN A  12       6.470  25.007   9.743  1.00  0.66           C  
ATOM    210  CG  GLN A  12       6.038  25.510   8.361  1.00  0.66           C  
ATOM    211  CD  GLN A  12       6.702  26.809   7.925  1.00  0.66           C  
ATOM    212  OE1 GLN A  12       7.825  27.147   8.310  1.00  0.66           O  
ATOM    213  NE2 GLN A  12       5.987  27.561   7.096  1.00  0.66           N  
ATOM    214  H   GLN A  12       7.095  23.498  11.818  1.00  0.66           H  
ATOM    215  HA  GLN A  12       4.642  23.999  10.236  1.00  0.66           H  
ATOM    216 1HB  GLN A  12       6.331  25.812  10.464  1.00  0.66           H  
ATOM    217 2HB  GLN A  12       7.539  24.779   9.707  1.00  0.66           H  
ATOM    218 1HG  GLN A  12       6.298  24.749   7.624  1.00  0.66           H  
ATOM    219 2HG  GLN A  12       4.960  25.662   8.365  1.00  0.66           H  
ATOM    220 1HE2 GLN A  12       6.351  28.431   6.762  1.00  0.66           H  
ATOM    221 2HE2 GLN A  12       5.080  27.253   6.801  1.00  0.66           H  
ATOM    222  N   VAL A  13       4.896  22.370   8.369  1.00  0.65           N  
ATOM    223  CA  VAL A  13       5.126  21.317   7.391  1.00  0.65           C  
ATOM    224  C   VAL A  13       6.187  21.756   6.410  1.00  0.65           C  
ATOM    225  O   VAL A  13       6.091  22.822   5.799  1.00  0.65           O  
ATOM    226  CB  VAL A  13       3.845  20.925   6.632  1.00  0.65           C  
ATOM    227  CG1 VAL A  13       4.185  19.903   5.535  1.00  0.65           C  
ATOM    228  CG2 VAL A  13       2.848  20.328   7.602  1.00  0.65           C  
ATOM    229  H   VAL A  13       4.012  22.857   8.425  1.00  0.65           H  
ATOM    230  HA  VAL A  13       5.492  20.436   7.904  1.00  0.65           H  
ATOM    231  HB  VAL A  13       3.419  21.809   6.158  1.00  0.65           H  
ATOM    232 1HG1 VAL A  13       3.279  19.627   5.000  1.00  0.65           H  
ATOM    233 2HG1 VAL A  13       4.895  20.337   4.833  1.00  0.65           H  
ATOM    234 3HG1 VAL A  13       4.626  19.009   5.990  1.00  0.65           H  
ATOM    235 1HG2 VAL A  13       1.942  20.056   7.064  1.00  0.65           H  
ATOM    236 2HG2 VAL A  13       3.273  19.444   8.054  1.00  0.65           H  
ATOM    237 3HG2 VAL A  13       2.607  21.056   8.377  1.00  0.65           H  
ATOM    238  N   VAL A  14       7.174  20.902   6.257  1.00  0.65           N  
ATOM    239  CA  VAL A  14       8.308  21.103   5.397  1.00  0.65           C  
ATOM    240  C   VAL A  14       8.097  20.480   4.065  1.00  0.65           C  
ATOM    241  O   VAL A  14       8.397  21.074   3.034  1.00  0.65           O  
ATOM    242  CB  VAL A  14       9.519  20.460   6.026  1.00  0.65           C  
ATOM    243  CG1 VAL A  14      10.621  20.523   5.163  1.00  0.65           C  
ATOM    244  CG2 VAL A  14       9.804  21.114   7.241  1.00  0.65           C  
ATOM    245  H   VAL A  14       7.150  20.042   6.793  1.00  0.65           H  
ATOM    246  HA  VAL A  14       8.468  22.164   5.275  1.00  0.65           H  
ATOM    247  HB  VAL A  14       9.315  19.415   6.214  1.00  0.65           H  
ATOM    248 1HG1 VAL A  14      11.453  20.061   5.633  1.00  0.65           H  
ATOM    249 2HG1 VAL A  14      10.376  20.000   4.244  1.00  0.65           H  
ATOM    250 3HG1 VAL A  14      10.845  21.546   4.959  1.00  0.65           H  
ATOM    251 1HG2 VAL A  14      10.635  20.637   7.663  1.00  0.65           H  
ATOM    252 2HG2 VAL A  14      10.022  22.137   7.068  1.00  0.65           H  
ATOM    253 3HG2 VAL A  14       8.961  21.038   7.880  1.00  0.65           H  
ATOM    254  N   GLY A  15       7.621  19.250   4.105  1.00  0.65           N  
ATOM    255  CA  GLY A  15       7.445  18.454   2.915  1.00  0.65           C  
ATOM    256  C   GLY A  15       6.884  17.101   3.248  1.00  0.65           C  
ATOM    257  O   GLY A  15       6.238  16.915   4.285  1.00  0.65           O  
ATOM    258  H   GLY A  15       7.408  18.849   5.016  1.00  0.65           H  
ATOM    259 1HA  GLY A  15       6.793  18.961   2.207  1.00  0.65           H  
ATOM    260 2HA  GLY A  15       8.411  18.320   2.446  1.00  0.65           H  
ATOM    261  N   GLU A  16       7.102  16.162   2.346  1.00  0.67           N  
ATOM    262  CA  GLU A  16       6.571  14.826   2.535  1.00  0.67           C  
ATOM    263  C   GLU A  16       7.581  13.768   2.151  1.00  0.67           C  
ATOM    264  O   GLU A  16       8.386  13.941   1.228  1.00  0.67           O  
ATOM    265  CB  GLU A  16       5.293  14.665   1.700  1.00  0.67           C  
ATOM    266  CG  GLU A  16       5.502  14.785   0.194  1.00  0.67           C  
ATOM    267  CD  GLU A  16       4.204  14.777  -0.596  1.00  0.67           C  
ATOM    268  OE1 GLU A  16       3.345  15.565  -0.280  1.00  0.67           O  
ATOM    269  OE2 GLU A  16       4.072  13.992  -1.507  1.00  0.67           O  
ATOM    270  H   GLU A  16       7.646  16.408   1.516  1.00  0.67           H  
ATOM    271  HA  GLU A  16       6.327  14.686   3.589  1.00  0.67           H  
ATOM    272 1HB  GLU A  16       4.848  13.687   1.907  1.00  0.67           H  
ATOM    273 2HB  GLU A  16       4.571  15.422   2.000  1.00  0.67           H  
ATOM    274 1HG  GLU A  16       6.041  15.714  -0.016  1.00  0.67           H  
ATOM    275 2HG  GLU A  16       6.128  13.955  -0.135  1.00  0.67           H  
ATOM    276  N   LEU A  17       7.511  12.655   2.869  1.00  0.71           N  
ATOM    277  CA  LEU A  17       8.362  11.500   2.638  1.00  0.71           C  
ATOM    278  C   LEU A  17       7.518  10.342   2.168  1.00  0.71           C  
ATOM    279  O   LEU A  17       6.554   9.948   2.834  1.00  0.71           O  
ATOM    280  CB  LEU A  17       9.106  11.115   3.922  1.00  0.71           C  
ATOM    281  CG  LEU A  17       9.982   9.856   3.871  1.00  0.71           C  
ATOM    282  CD1 LEU A  17      11.145  10.105   2.929  1.00  0.71           C  
ATOM    283  CD2 LEU A  17      10.446   9.521   5.281  1.00  0.71           C  
ATOM    284  H   LEU A  17       6.806  12.605   3.607  1.00  0.71           H  
ATOM    285  HA  LEU A  17       9.085  11.738   1.860  1.00  0.71           H  
ATOM    286 1HB  LEU A  17       9.760  11.936   4.194  1.00  0.71           H  
ATOM    287 2HB  LEU A  17       8.414  10.998   4.687  1.00  0.71           H  
ATOM    288  HG  LEU A  17       9.409   9.013   3.479  1.00  0.71           H  
ATOM    289 1HD1 LEU A  17      11.774   9.236   2.892  1.00  0.71           H  
ATOM    290 2HD1 LEU A  17      10.769  10.321   1.947  1.00  0.71           H  
ATOM    291 3HD1 LEU A  17      11.714  10.935   3.275  1.00  0.71           H  
ATOM    292 1HD2 LEU A  17      11.075   8.628   5.263  1.00  0.71           H  
ATOM    293 2HD2 LEU A  17      11.001  10.345   5.661  1.00  0.71           H  
ATOM    294 3HD2 LEU A  17       9.586   9.346   5.918  1.00  0.71           H  
ATOM    295  N   SER A  18       7.866   9.796   1.014  1.00  0.77           N  
ATOM    296  CA  SER A  18       7.090   8.701   0.473  1.00  0.77           C  
ATOM    297  C   SER A  18       7.961   7.477   0.278  1.00  0.77           C  
ATOM    298  O   SER A  18       9.155   7.581  -0.010  1.00  0.77           O  
ATOM    299  CB  SER A  18       6.486   9.097  -0.861  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.639  10.219  -0.734  1.00  0.77           O  
ATOM    301  H   SER A  18       8.674  10.159   0.507  1.00  0.77           H  
ATOM    302  HA  SER A  18       6.293   8.446   1.167  1.00  0.77           H  
ATOM    303 1HB  SER A  18       7.282   9.315  -1.573  1.00  0.77           H  
ATOM    304 2HB  SER A  18       5.917   8.254  -1.251  1.00  0.77           H  
ATOM    305  HG  SER A  18       6.224  10.979  -0.637  1.00  0.77           H  
ATOM    306  N   GLN A  19       7.347   6.311   0.384  1.00  0.85           N  
ATOM    307  CA  GLN A  19       8.056   5.062   0.156  1.00  0.85           C  
ATOM    308  C   GLN A  19       7.354   4.204  -0.874  1.00  0.85           C  
ATOM    309  O   GLN A  19       6.139   3.978  -0.793  1.00  0.85           O  
ATOM    310  CB  GLN A  19       8.175   4.264   1.437  1.00  0.85           C  
ATOM    311  CG  GLN A  19       8.987   3.000   1.294  1.00  0.85           C  
ATOM    312  CD  GLN A  19       9.039   2.250   2.561  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       8.111   2.387   3.363  1.00  0.85           O  
ATOM    314  NE2 GLN A  19      10.081   1.456   2.770  1.00  0.85           N  
ATOM    315  H   GLN A  19       6.364   6.299   0.656  1.00  0.85           H  
ATOM    316  HA  GLN A  19       9.055   5.283  -0.219  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       8.631   4.876   2.183  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       7.181   3.997   1.794  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       8.536   2.355   0.541  1.00  0.85           H  
ATOM    320 2HG  GLN A  19      10.007   3.267   1.000  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19      10.156   0.922   3.614  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19      10.797   1.387   2.073  1.00  0.85           H  
ATOM    323  N   ASN A  20       8.140   3.671  -1.802  1.00  0.92           N  
ATOM    324  CA  ASN A  20       7.637   2.805  -2.858  1.00  0.92           C  
ATOM    325  C   ASN A  20       8.694   1.759  -3.208  1.00  0.92           C  
ATOM    326  O   ASN A  20       9.687   1.616  -2.493  1.00  0.92           O  
ATOM    327  CB  ASN A  20       7.205   3.640  -4.059  1.00  0.92           C  
ATOM    328  CG  ASN A  20       8.301   4.428  -4.705  1.00  0.92           C  
ATOM    329  OD1 ASN A  20       9.340   3.879  -5.093  1.00  0.92           O  
ATOM    330  ND2 ASN A  20       8.092   5.716  -4.838  1.00  0.92           N  
ATOM    331  H   ASN A  20       9.131   3.928  -1.803  1.00  0.92           H  
ATOM    332  HA  ASN A  20       6.765   2.267  -2.484  1.00  0.92           H  
ATOM    333 1HB  ASN A  20       6.776   2.989  -4.811  1.00  0.92           H  
ATOM    334 2HB  ASN A  20       6.417   4.329  -3.748  1.00  0.92           H  
ATOM    335 1HD2 ASN A  20       8.790   6.297  -5.264  1.00  0.92           H  
ATOM    336 2HD2 ASN A  20       7.239   6.120  -4.510  1.00  0.92           H  
ATOM    337  N   ASP A  21       8.485   0.998  -4.280  1.00  0.96           N  
ATOM    338  CA  ASP A  21       9.421  -0.070  -4.650  1.00  0.96           C  
ATOM    339  C   ASP A  21      10.858   0.405  -4.934  1.00  0.96           C  
ATOM    340  O   ASP A  21      11.797  -0.390  -4.872  1.00  0.96           O  
ATOM    341  CB  ASP A  21       8.908  -0.844  -5.864  1.00  0.96           C  
ATOM    342  CG  ASP A  21       7.710  -1.755  -5.558  1.00  0.96           C  
ATOM    343  OD1 ASP A  21       7.405  -1.955  -4.403  1.00  0.96           O  
ATOM    344  OD2 ASP A  21       7.130  -2.258  -6.492  1.00  0.96           O  
ATOM    345  H   ASP A  21       7.659   1.145  -4.843  1.00  0.96           H  
ATOM    346  HA  ASP A  21       9.470  -0.767  -3.812  1.00  0.96           H  
ATOM    347 1HB  ASP A  21       8.620  -0.142  -6.645  1.00  0.96           H  
ATOM    348 2HB  ASP A  21       9.716  -1.459  -6.263  1.00  0.96           H  
ATOM    349  N   SER A  22      11.033   1.684  -5.284  1.00  0.97           N  
ATOM    350  CA  SER A  22      12.355   2.235  -5.584  1.00  0.97           C  
ATOM    351  C   SER A  22      13.031   2.796  -4.321  1.00  0.97           C  
ATOM    352  O   SER A  22      14.148   3.321  -4.388  1.00  0.97           O  
ATOM    353  CB  SER A  22      12.282   3.318  -6.655  1.00  0.97           C  
ATOM    354  OG  SER A  22      11.651   4.490  -6.194  1.00  0.97           O  
ATOM    355  H   SER A  22      10.237   2.312  -5.302  1.00  0.97           H  
ATOM    356  HA  SER A  22      12.981   1.428  -5.965  1.00  0.97           H  
ATOM    357 1HB  SER A  22      13.287   3.556  -6.996  1.00  0.97           H  
ATOM    358 2HB  SER A  22      11.734   2.928  -7.511  1.00  0.97           H  
ATOM    359  HG  SER A  22      10.815   4.218  -5.784  1.00  0.97           H  
ATOM    360  N   GLY A  23      12.344   2.707  -3.176  1.00  0.94           N  
ATOM    361  CA  GLY A  23      12.846   3.248  -1.922  1.00  0.94           C  
ATOM    362  C   GLY A  23      12.209   4.592  -1.585  1.00  0.94           C  
ATOM    363  O   GLY A  23      11.040   4.848  -1.893  1.00  0.94           O  
ATOM    364  H   GLY A  23      11.438   2.245  -3.162  1.00  0.94           H  
ATOM    365 1HA  GLY A  23      12.638   2.539  -1.120  1.00  0.94           H  
ATOM    366 2HA  GLY A  23      13.928   3.358  -1.979  1.00  0.94           H  
ATOM    367  N   PHE A  24      12.935   5.404  -0.829  1.00  0.87           N  
ATOM    368  CA  PHE A  24      12.373   6.644  -0.318  1.00  0.87           C  
ATOM    369  C   PHE A  24      12.571   7.851  -1.216  1.00  0.87           C  
ATOM    370  O   PHE A  24      13.643   8.046  -1.791  1.00  0.87           O  
ATOM    371  CB  PHE A  24      12.970   6.953   1.038  1.00  0.87           C  
ATOM    372  CG  PHE A  24      12.510   6.048   2.071  1.00  0.87           C  
ATOM    373  CD1 PHE A  24      13.241   4.928   2.420  1.00  0.87           C  
ATOM    374  CD2 PHE A  24      11.325   6.295   2.693  1.00  0.87           C  
ATOM    375  CE1 PHE A  24      12.772   4.080   3.383  1.00  0.87           C  
ATOM    376  CE2 PHE A  24      10.864   5.473   3.639  1.00  0.87           C  
ATOM    377  CZ  PHE A  24      11.577   4.353   3.996  1.00  0.87           C  
ATOM    378  H   PHE A  24      13.885   5.154  -0.602  1.00  0.87           H  
ATOM    379  HA  PHE A  24      11.304   6.495  -0.190  1.00  0.87           H  
ATOM    380 1HB  PHE A  24      14.057   6.895   0.987  1.00  0.87           H  
ATOM    381 2HB  PHE A  24      12.713   7.964   1.315  1.00  0.87           H  
ATOM    382  HD1 PHE A  24      14.191   4.723   1.925  1.00  0.87           H  
ATOM    383  HD2 PHE A  24      10.744   7.172   2.405  1.00  0.87           H  
ATOM    384  HE1 PHE A  24      13.349   3.196   3.661  1.00  0.87           H  
ATOM    385  HE2 PHE A  24       9.926   5.703   4.099  1.00  0.87           H  
ATOM    386  HZ  PHE A  24      11.198   3.682   4.759  1.00  0.87           H  
ATOM    387  N   LEU A  25      11.530   8.674  -1.286  1.00  0.79           N  
ATOM    388  CA  LEU A  25      11.565   9.948  -1.991  1.00  0.79           C  
ATOM    389  C   LEU A  25      11.127  11.077  -1.079  1.00  0.79           C  
ATOM    390  O   LEU A  25      10.183  10.930  -0.300  1.00  0.79           O  
ATOM    391  CB  LEU A  25      10.676   9.918  -3.231  1.00  0.79           C  
ATOM    392  CG  LEU A  25      11.095   8.934  -4.309  1.00  0.79           C  
ATOM    393  CD1 LEU A  25      10.031   8.888  -5.382  1.00  0.79           C  
ATOM    394  CD2 LEU A  25      12.443   9.385  -4.879  1.00  0.79           C  
ATOM    395  H   LEU A  25      10.675   8.393  -0.809  1.00  0.79           H  
ATOM    396  HA  LEU A  25      12.588  10.142  -2.308  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       9.663   9.666  -2.924  1.00  0.79           H  
ATOM    398 2HB  LEU A  25      10.667  10.915  -3.675  1.00  0.79           H  
ATOM    399  HG  LEU A  25      11.193   7.932  -3.884  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25      10.327   8.184  -6.160  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       9.088   8.572  -4.943  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       9.917   9.876  -5.816  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25      12.762   8.691  -5.655  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25      12.343  10.386  -5.305  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25      13.190   9.406  -4.080  1.00  0.79           H  
ATOM    406  N   PHE A  26      11.766  12.227  -1.208  1.00  0.72           N  
ATOM    407  CA  PHE A  26      11.374  13.361  -0.366  1.00  0.72           C  
ATOM    408  C   PHE A  26      11.235  14.615  -1.171  1.00  0.72           C  
ATOM    409  O   PHE A  26      12.030  14.891  -2.065  1.00  0.72           O  
ATOM    410  CB  PHE A  26      12.338  13.603   0.797  1.00  0.72           C  
ATOM    411  CG  PHE A  26      11.927  14.729   1.692  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      10.963  14.512   2.617  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      12.487  15.994   1.621  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      10.522  15.499   3.435  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      12.035  16.988   2.477  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      11.050  16.738   3.375  1.00  0.72           C  
ATOM    417  H   PHE A  26      12.545  12.277  -1.870  1.00  0.72           H  
ATOM    418  HA  PHE A  26      10.398  13.147   0.067  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      12.420  12.704   1.398  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      13.298  13.845   0.397  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      10.523  13.528   2.674  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      13.271  16.203   0.892  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       9.742  15.284   4.115  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      12.443  17.957   2.437  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      10.692  17.527   4.036  1.00  0.72           H  
ATOM    426  N   GLN A  27      10.185  15.357  -0.884  1.00  0.67           N  
ATOM    427  CA  GLN A  27       9.913  16.573  -1.625  1.00  0.67           C  
ATOM    428  C   GLN A  27       9.487  17.687  -0.688  1.00  0.67           C  
ATOM    429  O   GLN A  27       8.700  17.461   0.235  1.00  0.67           O  
ATOM    430  CB  GLN A  27       8.820  16.259  -2.643  1.00  0.67           C  
ATOM    431  CG  GLN A  27       8.486  17.343  -3.602  1.00  0.67           C  
ATOM    432  CD  GLN A  27       7.507  16.851  -4.657  1.00  0.67           C  
ATOM    433  OE1 GLN A  27       6.807  15.847  -4.462  1.00  0.67           O  
ATOM    434  NE2 GLN A  27       7.457  17.538  -5.783  1.00  0.67           N  
ATOM    435  H   GLN A  27       9.555  15.047  -0.137  1.00  0.67           H  
ATOM    436  HA  GLN A  27      10.820  16.891  -2.145  1.00  0.67           H  
ATOM    437 1HB  GLN A  27       9.113  15.392  -3.214  1.00  0.67           H  
ATOM    438 2HB  GLN A  27       7.902  16.000  -2.111  1.00  0.67           H  
ATOM    439 1HG  GLN A  27       8.044  18.188  -3.070  1.00  0.67           H  
ATOM    440 2HG  GLN A  27       9.406  17.654  -4.098  1.00  0.67           H  
ATOM    441 1HE2 GLN A  27       6.838  17.264  -6.518  1.00  0.67           H  
ATOM    442 2HE2 GLN A  27       8.079  18.338  -5.904  1.00  0.67           H  
ATOM    443  N   TYR A  28       9.985  18.905  -0.902  1.00  0.64           N  
ATOM    444  CA  TYR A  28       9.574  19.990  -0.024  1.00  0.64           C  
ATOM    445  C   TYR A  28       8.257  20.583  -0.491  1.00  0.64           C  
ATOM    446  O   TYR A  28       7.947  20.591  -1.685  1.00  0.64           O  
ATOM    447  CB  TYR A  28      10.656  21.058   0.077  1.00  0.64           C  
ATOM    448  CG  TYR A  28      11.896  20.637   0.885  1.00  0.64           C  
ATOM    449  CD1 TYR A  28      12.944  19.917   0.316  1.00  0.64           C  
ATOM    450  CD2 TYR A  28      11.984  21.026   2.192  1.00  0.64           C  
ATOM    451  CE1 TYR A  28      14.062  19.594   1.085  1.00  0.64           C  
ATOM    452  CE2 TYR A  28      13.090  20.705   2.963  1.00  0.64           C  
ATOM    453  CZ  TYR A  28      14.117  20.001   2.423  1.00  0.64           C  
ATOM    454  OH  TYR A  28      15.197  19.683   3.187  1.00  0.64           O  
ATOM    455  H   TYR A  28      10.641  19.118  -1.660  1.00  0.64           H  
ATOM    456  HA  TYR A  28       9.424  19.595   0.973  1.00  0.64           H  
ATOM    457 1HB  TYR A  28      10.952  21.393  -0.884  1.00  0.64           H  
ATOM    458 2HB  TYR A  28      10.221  21.927   0.581  1.00  0.64           H  
ATOM    459  HD1 TYR A  28      12.892  19.608  -0.722  1.00  0.64           H  
ATOM    460  HD2 TYR A  28      11.165  21.601   2.617  1.00  0.64           H  
ATOM    461  HE1 TYR A  28      14.889  19.029   0.645  1.00  0.64           H  
ATOM    462  HE2 TYR A  28      13.146  21.025   4.003  1.00  0.64           H  
ATOM    463  HH  TYR A  28      15.957  19.511   2.607  1.00  0.64           H  
ATOM    464  N   ALA A  29       7.462  21.027   0.468  1.00  0.63           N  
ATOM    465  CA  ALA A  29       6.192  21.670   0.200  1.00  0.63           C  
ATOM    466  C   ALA A  29       6.445  22.932  -0.604  1.00  0.63           C  
ATOM    467  O   ALA A  29       7.405  23.662  -0.351  1.00  0.63           O  
ATOM    468  CB  ALA A  29       5.459  21.975   1.507  1.00  0.63           C  
ATOM    469  H   ALA A  29       7.780  20.955   1.423  1.00  0.63           H  
ATOM    470  HA  ALA A  29       5.583  20.997  -0.405  1.00  0.63           H  
ATOM    471 1HB  ALA A  29       4.504  22.448   1.287  1.00  0.63           H  
ATOM    472 2HB  ALA A  29       5.288  21.048   2.055  1.00  0.63           H  
ATOM    473 3HB  ALA A  29       6.060  22.639   2.115  1.00  0.63           H  
ATOM    474  N   HIS A  30       5.546  23.231  -1.525  1.00  0.63           N  
ATOM    475  CA  HIS A  30       5.675  24.409  -2.376  1.00  0.63           C  
ATOM    476  C   HIS A  30       5.658  25.747  -1.630  1.00  0.63           C  
ATOM    477  O   HIS A  30       6.176  26.745  -2.133  1.00  0.63           O  
ATOM    478  CB  HIS A  30       4.572  24.368  -3.428  1.00  0.63           C  
ATOM    479  CG  HIS A  30       3.217  24.403  -2.825  1.00  0.63           C  
ATOM    480  ND1 HIS A  30       2.631  23.284  -2.252  1.00  0.63           N  
ATOM    481  CD2 HIS A  30       2.334  25.406  -2.677  1.00  0.63           C  
ATOM    482  CE1 HIS A  30       1.442  23.616  -1.778  1.00  0.63           C  
ATOM    483  NE2 HIS A  30       1.242  24.893  -2.022  1.00  0.63           N  
ATOM    484  H   HIS A  30       4.773  22.600  -1.679  1.00  0.63           H  
ATOM    485  HA  HIS A  30       6.626  24.356  -2.895  1.00  0.63           H  
ATOM    486 1HB  HIS A  30       4.678  25.217  -4.103  1.00  0.63           H  
ATOM    487 2HB  HIS A  30       4.667  23.459  -4.023  1.00  0.63           H  
ATOM    488  HD2 HIS A  30       2.464  26.440  -2.999  1.00  0.63           H  
ATOM    489  HE1 HIS A  30       0.750  22.949  -1.266  1.00  0.63           H  
ATOM    490  HE2 HIS A  30       0.428  25.435  -1.761  1.00  0.63           H  
ATOM    491  N   ASP A  31       5.089  25.760  -0.427  1.00  0.65           N  
ATOM    492  CA  ASP A  31       5.047  26.966   0.389  1.00  0.65           C  
ATOM    493  C   ASP A  31       6.110  26.979   1.490  1.00  0.65           C  
ATOM    494  O   ASP A  31       6.071  27.843   2.370  1.00  0.65           O  
ATOM    495  CB  ASP A  31       3.672  27.147   1.046  1.00  0.65           C  
ATOM    496  CG  ASP A  31       2.531  27.455   0.068  1.00  0.65           C  
ATOM    497  OD1 ASP A  31       2.732  28.247  -0.824  1.00  0.65           O  
ATOM    498  OD2 ASP A  31       1.466  26.901   0.228  1.00  0.65           O  
ATOM    499  H   ASP A  31       4.681  24.907  -0.077  1.00  0.65           H  
ATOM    500  HA  ASP A  31       5.233  27.823  -0.259  1.00  0.65           H  
ATOM    501 1HB  ASP A  31       3.419  26.238   1.591  1.00  0.65           H  
ATOM    502 2HB  ASP A  31       3.729  27.955   1.775  1.00  0.65           H  
ATOM    503  N   TYR A  32       7.040  26.021   1.491  1.00  0.67           N  
ATOM    504  CA  TYR A  32       8.031  26.017   2.558  1.00  0.67           C  
ATOM    505  C   TYR A  32       9.263  26.837   2.199  1.00  0.67           C  
ATOM    506  O   TYR A  32       9.954  26.548   1.223  1.00  0.67           O  
ATOM    507  CB  TYR A  32       8.444  24.601   2.919  1.00  0.67           C  
ATOM    508  CG  TYR A  32       9.391  24.564   4.054  1.00  0.67           C  
ATOM    509  CD1 TYR A  32       8.914  24.857   5.323  1.00  0.67           C  
ATOM    510  CD2 TYR A  32      10.708  24.240   3.859  1.00  0.67           C  
ATOM    511  CE1 TYR A  32       9.750  24.815   6.391  1.00  0.67           C  
ATOM    512  CE2 TYR A  32      11.549  24.197   4.925  1.00  0.67           C  
ATOM    513  CZ  TYR A  32      11.070  24.481   6.196  1.00  0.67           C  
ATOM    514  OH  TYR A  32      11.895  24.431   7.275  1.00  0.67           O  
ATOM    515  H   TYR A  32       7.082  25.306   0.764  1.00  0.67           H  
ATOM    516  HA  TYR A  32       7.583  26.469   3.443  1.00  0.67           H  
ATOM    517 1HB  TYR A  32       7.566  24.022   3.198  1.00  0.67           H  
ATOM    518 2HB  TYR A  32       8.905  24.110   2.059  1.00  0.67           H  
ATOM    519  HD1 TYR A  32       7.862  25.111   5.466  1.00  0.67           H  
ATOM    520  HD2 TYR A  32      11.074  24.013   2.862  1.00  0.67           H  
ATOM    521  HE1 TYR A  32       9.375  25.036   7.391  1.00  0.67           H  
ATOM    522  HE2 TYR A  32      12.588  23.935   4.775  1.00  0.67           H  
ATOM    523  HH  TYR A  32      12.796  24.186   6.980  1.00  0.67           H  
ATOM    524  N   HIS A  33       9.545  27.851   3.013  1.00  0.69           N  
ATOM    525  CA  HIS A  33      10.675  28.747   2.783  1.00  0.69           C  
ATOM    526  C   HIS A  33      11.623  28.797   3.984  1.00  0.69           C  
ATOM    527  O   HIS A  33      12.395  29.744   4.146  1.00  0.69           O  
ATOM    528  CB  HIS A  33      10.148  30.145   2.461  1.00  0.69           C  
ATOM    529  CG  HIS A  33       9.296  30.173   1.221  1.00  0.69           C  
ATOM    530  ND1 HIS A  33       9.822  30.057  -0.049  1.00  0.69           N  
ATOM    531  CD2 HIS A  33       7.954  30.271   1.065  1.00  0.69           C  
ATOM    532  CE1 HIS A  33       8.838  30.087  -0.933  1.00  0.69           C  
ATOM    533  NE2 HIS A  33       7.697  30.218  -0.283  1.00  0.69           N  
ATOM    534  H   HIS A  33       8.932  28.028   3.796  1.00  0.69           H  
ATOM    535  HA  HIS A  33      11.251  28.396   1.927  1.00  0.69           H  
ATOM    536 1HB  HIS A  33       9.555  30.516   3.298  1.00  0.69           H  
ATOM    537 2HB  HIS A  33      10.986  30.827   2.321  1.00  0.69           H  
ATOM    538  HD2 HIS A  33       7.214  30.366   1.861  1.00  0.69           H  
ATOM    539  HE1 HIS A  33       8.949  30.012  -2.014  1.00  0.69           H  
ATOM    540  HE2 HIS A  33       6.778  30.263  -0.703  1.00  0.69           H  
ATOM    541  N   GLY A  34      11.516  27.799   4.844  1.00  0.70           N  
ATOM    542  CA  GLY A  34      12.332  27.685   6.048  1.00  0.70           C  
ATOM    543  C   GLY A  34      13.599  26.881   5.745  1.00  0.70           C  
ATOM    544  O   GLY A  34      13.916  26.663   4.579  1.00  0.70           O  
ATOM    545  H   GLY A  34      10.856  27.061   4.637  1.00  0.70           H  
ATOM    546 1HA  GLY A  34      12.595  28.679   6.409  1.00  0.70           H  
ATOM    547 2HA  GLY A  34      11.736  27.204   6.817  1.00  0.70           H  
ATOM    548  N   PRO A  35      14.362  26.456   6.765  1.00  0.71           N  
ATOM    549  CA  PRO A  35      15.594  25.691   6.638  1.00  0.71           C  
ATOM    550  C   PRO A  35      15.361  24.264   6.155  1.00  0.71           C  
ATOM    551  O   PRO A  35      14.314  23.671   6.407  1.00  0.71           O  
ATOM    552  CB  PRO A  35      16.152  25.714   8.065  1.00  0.71           C  
ATOM    553  CG  PRO A  35      14.938  25.900   8.958  1.00  0.71           C  
ATOM    554  CD  PRO A  35      13.991  26.781   8.163  1.00  0.71           C  
ATOM    555  HA  PRO A  35      16.270  26.218   5.949  1.00  0.71           H  
ATOM    556 1HB  PRO A  35      16.678  24.762   8.264  1.00  0.71           H  
ATOM    557 2HB  PRO A  35      16.894  26.517   8.168  1.00  0.71           H  
ATOM    558 1HG  PRO A  35      14.496  24.921   9.200  1.00  0.71           H  
ATOM    559 2HG  PRO A  35      15.237  26.355   9.914  1.00  0.71           H  
ATOM    560 1HD  PRO A  35      12.972  26.474   8.408  1.00  0.71           H  
ATOM    561 2HD  PRO A  35      14.170  27.847   8.374  1.00  0.71           H  
ATOM    562  N   ALA A  36      16.372  23.699   5.507  1.00  0.72           N  
ATOM    563  CA  ALA A  36      16.357  22.302   5.066  1.00  0.72           C  
ATOM    564  C   ALA A  36      16.369  21.350   6.255  1.00  0.72           C  
ATOM    565  O   ALA A  36      16.885  21.690   7.320  1.00  0.72           O  
ATOM    566  CB  ALA A  36      17.552  22.019   4.172  1.00  0.72           C  
ATOM    567  H   ALA A  36      17.195  24.253   5.318  1.00  0.72           H  
ATOM    568  HA  ALA A  36      15.439  22.129   4.507  1.00  0.72           H  
ATOM    569 1HB  ALA A  36      17.513  20.989   3.847  1.00  0.72           H  
ATOM    570 2HB  ALA A  36      17.529  22.669   3.308  1.00  0.72           H  
ATOM    571 3HB  ALA A  36      18.473  22.183   4.726  1.00  0.72           H  
ATOM    572  N   ILE A  37      15.829  20.138   6.067  1.00  0.72           N  
ATOM    573  CA  ILE A  37      15.872  19.099   7.119  1.00  0.72           C  
ATOM    574  C   ILE A  37      17.308  18.570   7.320  1.00  0.72           C  
ATOM    575  O   ILE A  37      17.635  17.957   8.342  1.00  0.72           O  
ATOM    576  CB  ILE A  37      14.869  17.960   6.810  1.00  0.72           C  
ATOM    577  CG1 ILE A  37      15.229  17.195   5.577  1.00  0.72           C  
ATOM    578  CG2 ILE A  37      13.489  18.512   6.636  1.00  0.72           C  
ATOM    579  CD1 ILE A  37      14.305  16.022   5.351  1.00  0.72           C  
ATOM    580  H   ILE A  37      15.410  19.934   5.160  1.00  0.72           H  
ATOM    581  HA  ILE A  37      15.567  19.550   8.059  1.00  0.72           H  
ATOM    582  HB  ILE A  37      14.864  17.258   7.636  1.00  0.72           H  
ATOM    583 1HG1 ILE A  37      15.187  17.836   4.722  1.00  0.72           H  
ATOM    584 2HG1 ILE A  37      16.240  16.822   5.685  1.00  0.72           H  
ATOM    585 1HG2 ILE A  37      12.790  17.703   6.436  1.00  0.72           H  
ATOM    586 2HG2 ILE A  37      13.183  19.031   7.532  1.00  0.72           H  
ATOM    587 3HG2 ILE A  37      13.506  19.199   5.795  1.00  0.72           H  
ATOM    588 1HD1 ILE A  37      14.589  15.480   4.463  1.00  0.72           H  
ATOM    589 2HD1 ILE A  37      14.343  15.369   6.192  1.00  0.72           H  
ATOM    590 3HD1 ILE A  37      13.291  16.386   5.235  1.00  0.72           H  
ATOM    591  N   SER A  38      18.146  18.822   6.316  1.00  0.72           N  
ATOM    592  CA  SER A  38      19.563  18.479   6.257  1.00  0.72           C  
ATOM    593  C   SER A  38      20.264  19.337   5.233  1.00  0.72           C  
ATOM    594  O   SER A  38      19.710  19.609   4.175  1.00  0.72           O  
ATOM    595  CB  SER A  38      19.791  17.044   5.851  1.00  0.72           C  
ATOM    596  OG  SER A  38      21.177  16.780   5.715  1.00  0.72           O  
ATOM    597  H   SER A  38      17.757  19.322   5.532  1.00  0.72           H  
ATOM    598  HA  SER A  38      20.011  18.662   7.235  1.00  0.72           H  
ATOM    599 1HB  SER A  38      19.370  16.402   6.572  1.00  0.72           H  
ATOM    600 2HB  SER A  38      19.289  16.854   4.906  1.00  0.72           H  
ATOM    601  HG  SER A  38      21.523  16.744   6.620  1.00  0.72           H  
ATOM    602  N   ILE A  39      21.530  19.650   5.470  1.00  0.71           N  
ATOM    603  CA  ILE A  39      22.312  20.384   4.479  1.00  0.71           C  
ATOM    604  C   ILE A  39      22.516  19.565   3.194  1.00  0.71           C  
ATOM    605  O   ILE A  39      22.840  20.116   2.141  1.00  0.71           O  
ATOM    606  CB  ILE A  39      23.670  20.800   5.075  1.00  0.71           C  
ATOM    607  CG1 ILE A  39      24.508  19.559   5.435  1.00  0.71           C  
ATOM    608  CG2 ILE A  39      23.440  21.653   6.311  1.00  0.71           C  
ATOM    609  CD1 ILE A  39      25.926  19.888   5.840  1.00  0.71           C  
ATOM    610  H   ILE A  39      21.951  19.395   6.352  1.00  0.71           H  
ATOM    611  HA  ILE A  39      21.766  21.291   4.218  1.00  0.71           H  
ATOM    612  HB  ILE A  39      24.229  21.374   4.337  1.00  0.71           H  
ATOM    613 1HG1 ILE A  39      24.024  19.029   6.253  1.00  0.71           H  
ATOM    614 2HG1 ILE A  39      24.560  18.900   4.574  1.00  0.71           H  
ATOM    615 1HG2 ILE A  39      24.400  21.960   6.729  1.00  0.71           H  
ATOM    616 2HG2 ILE A  39      22.864  22.537   6.038  1.00  0.71           H  
ATOM    617 3HG2 ILE A  39      22.889  21.076   7.054  1.00  0.71           H  
ATOM    618 1HD1 ILE A  39      26.459  18.967   6.076  1.00  0.71           H  
ATOM    619 2HD1 ILE A  39      26.428  20.399   5.019  1.00  0.71           H  
ATOM    620 3HD1 ILE A  39      25.914  20.534   6.717  1.00  0.71           H  
ATOM    621  N   SER A  40      22.292  18.245   3.281  1.00  0.69           N  
ATOM    622  CA  SER A  40      22.392  17.354   2.137  1.00  0.69           C  
ATOM    623  C   SER A  40      21.117  17.370   1.286  1.00  0.69           C  
ATOM    624  O   SER A  40      21.079  16.775   0.207  1.00  0.69           O  
ATOM    625  CB  SER A  40      22.705  15.945   2.603  1.00  0.69           C  
ATOM    626  OG  SER A  40      21.645  15.395   3.343  1.00  0.69           O  
ATOM    627  H   SER A  40      22.019  17.840   4.175  1.00  0.69           H  
ATOM    628  HA  SER A  40      23.217  17.696   1.513  1.00  0.69           H  
ATOM    629 1HB  SER A  40      22.908  15.317   1.737  1.00  0.69           H  
ATOM    630 2HB  SER A  40      23.605  15.960   3.214  1.00  0.69           H  
ATOM    631  HG  SER A  40      21.556  15.932   4.151  1.00  0.69           H  
ATOM    632  N   LEU A  41      20.066  18.034   1.782  1.00  0.68           N  
ATOM    633  CA  LEU A  41      18.778  18.100   1.108  1.00  0.68           C  
ATOM    634  C   LEU A  41      18.266  19.552   1.017  1.00  0.68           C  
ATOM    635  O   LEU A  41      17.301  19.883   1.697  1.00  0.68           O  
ATOM    636  CB  LEU A  41      17.765  17.273   1.928  1.00  0.68           C  
ATOM    637  CG  LEU A  41      18.089  15.749   2.090  1.00  0.68           C  
ATOM    638  CD1 LEU A  41      17.179  15.139   3.131  1.00  0.68           C  
ATOM    639  CD2 LEU A  41      17.903  15.062   0.775  1.00  0.68           C  
ATOM    640  H   LEU A  41      20.152  18.529   2.664  1.00  0.68           H  
ATOM    641  HA  LEU A  41      18.877  17.684   0.110  1.00  0.68           H  
ATOM    642 1HB  LEU A  41      17.698  17.705   2.927  1.00  0.68           H  
ATOM    643 2HB  LEU A  41      16.787  17.353   1.449  1.00  0.68           H  
ATOM    644  HG  LEU A  41      19.114  15.624   2.431  1.00  0.68           H  
ATOM    645 1HD1 LEU A  41      17.420  14.091   3.256  1.00  0.68           H  
ATOM    646 2HD1 LEU A  41      17.327  15.643   4.074  1.00  0.68           H  
ATOM    647 3HD1 LEU A  41      16.148  15.247   2.809  1.00  0.68           H  
ATOM    648 1HD2 LEU A  41      18.118  14.004   0.872  1.00  0.68           H  
ATOM    649 2HD2 LEU A  41      16.877  15.194   0.457  1.00  0.68           H  
ATOM    650 3HD2 LEU A  41      18.579  15.504   0.046  1.00  0.68           H  
ATOM    651  N   PRO A  42      18.857  20.448   0.206  1.00  0.65           N  
ATOM    652  CA  PRO A  42      18.498  21.860   0.133  1.00  0.65           C  
ATOM    653  C   PRO A  42      17.025  22.005  -0.158  1.00  0.65           C  
ATOM    654  O   PRO A  42      16.470  21.207  -0.904  1.00  0.65           O  
ATOM    655  CB  PRO A  42      19.332  22.360  -1.045  1.00  0.65           C  
ATOM    656  CG  PRO A  42      20.520  21.423  -1.085  1.00  0.65           C  
ATOM    657  CD  PRO A  42      19.967  20.073  -0.689  1.00  0.65           C  
ATOM    658  HA  PRO A  42      18.773  22.361   1.074  1.00  0.65           H  
ATOM    659 1HB  PRO A  42      18.724  22.334  -1.965  1.00  0.65           H  
ATOM    660 2HB  PRO A  42      19.618  23.410  -0.883  1.00  0.65           H  
ATOM    661 1HG  PRO A  42      20.973  21.420  -2.086  1.00  0.65           H  
ATOM    662 2HG  PRO A  42      21.299  21.768  -0.386  1.00  0.65           H  
ATOM    663 1HD  PRO A  42      19.611  19.526  -1.554  1.00  0.65           H  
ATOM    664 2HD  PRO A  42      20.759  19.561  -0.176  1.00  0.65           H  
ATOM    665  N   VAL A  43      16.380  23.024   0.392  1.00  0.64           N  
ATOM    666  CA  VAL A  43      14.953  23.114   0.147  1.00  0.64           C  
ATOM    667  C   VAL A  43      14.685  23.240  -1.339  1.00  0.64           C  
ATOM    668  O   VAL A  43      15.226  24.122  -2.008  1.00  0.64           O  
ATOM    669  CB  VAL A  43      14.341  24.316   0.887  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      12.860  24.467   0.518  1.00  0.64           C  
ATOM    671  CG2 VAL A  43      14.508  24.122   2.376  1.00  0.64           C  
ATOM    672  H   VAL A  43      16.852  23.690   0.985  1.00  0.64           H  
ATOM    673  HA  VAL A  43      14.485  22.217   0.513  1.00  0.64           H  
ATOM    674  HB  VAL A  43      14.849  25.228   0.580  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      12.437  25.328   1.041  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43      12.761  24.615  -0.556  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      12.321  23.579   0.805  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      14.085  24.968   2.894  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43      14.002  23.235   2.684  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43      15.561  24.041   2.613  1.00  0.64           H  
ATOM    681  N   ALA A  44      13.847  22.348  -1.848  1.00  0.63           N  
ATOM    682  CA  ALA A  44      13.496  22.324  -3.255  1.00  0.63           C  
ATOM    683  C   ALA A  44      12.227  21.513  -3.479  1.00  0.63           C  
ATOM    684  O   ALA A  44      11.970  20.524  -2.788  1.00  0.63           O  
ATOM    685  CB  ALA A  44      14.641  21.750  -4.069  1.00  0.63           C  
ATOM    686  H   ALA A  44      13.460  21.656  -1.227  1.00  0.63           H  
ATOM    687  HA  ALA A  44      13.306  23.348  -3.575  1.00  0.63           H  
ATOM    688 1HB  ALA A  44      14.373  21.767  -5.119  1.00  0.63           H  
ATOM    689 2HB  ALA A  44      15.539  22.350  -3.916  1.00  0.63           H  
ATOM    690 3HB  ALA A  44      14.833  20.732  -3.753  1.00  0.63           H  
ATOM    691  N   GLN A  45      11.496  21.858  -4.533  1.00  0.65           N  
ATOM    692  CA  GLN A  45      10.271  21.138  -4.879  1.00  0.65           C  
ATOM    693  C   GLN A  45      10.544  19.910  -5.743  1.00  0.65           C  
ATOM    694  O   GLN A  45       9.625  19.200  -6.153  1.00  0.65           O  
ATOM    695  CB  GLN A  45       9.291  22.078  -5.578  1.00  0.65           C  
ATOM    696  CG  GLN A  45       8.787  23.199  -4.686  1.00  0.65           C  
ATOM    697  CD  GLN A  45       7.833  24.138  -5.408  1.00  0.65           C  
ATOM    698  OE1 GLN A  45       6.733  23.741  -5.808  1.00  0.65           O  
ATOM    699  NE2 GLN A  45       8.245  25.390  -5.578  1.00  0.65           N  
ATOM    700  H   GLN A  45      11.763  22.663  -5.084  1.00  0.65           H  
ATOM    701  HA  GLN A  45       9.805  20.794  -3.952  1.00  0.65           H  
ATOM    702 1HB  GLN A  45       9.767  22.521  -6.453  1.00  0.65           H  
ATOM    703 2HB  GLN A  45       8.429  21.511  -5.923  1.00  0.65           H  
ATOM    704 1HG  GLN A  45       8.263  22.754  -3.833  1.00  0.65           H  
ATOM    705 2HG  GLN A  45       9.637  23.780  -4.333  1.00  0.65           H  
ATOM    706 1HE2 GLN A  45       7.658  26.053  -6.047  1.00  0.65           H  
ATOM    707 2HE2 GLN A  45       9.142  25.674  -5.239  1.00  0.65           H  
ATOM    708  N   ARG A  46      11.807  19.692  -6.074  1.00  0.69           N  
ATOM    709  CA  ARG A  46      12.200  18.518  -6.833  1.00  0.69           C  
ATOM    710  C   ARG A  46      12.241  17.355  -5.863  1.00  0.69           C  
ATOM    711  O   ARG A  46      12.318  17.569  -4.654  1.00  0.69           O  
ATOM    712  CB  ARG A  46      13.552  18.710  -7.494  1.00  0.69           C  
ATOM    713  CG  ARG A  46      14.733  18.798  -6.552  1.00  0.69           C  
ATOM    714  CD  ARG A  46      15.980  19.060  -7.309  1.00  0.69           C  
ATOM    715  NE  ARG A  46      17.127  19.295  -6.453  1.00  0.69           N  
ATOM    716  CZ  ARG A  46      17.927  18.338  -5.959  1.00  0.69           C  
ATOM    717  NH1 ARG A  46      17.691  17.076  -6.229  1.00  0.69           N  
ATOM    718  NH2 ARG A  46      18.959  18.676  -5.206  1.00  0.69           N  
ATOM    719  H   ARG A  46      12.515  20.328  -5.743  1.00  0.69           H  
ATOM    720  HA  ARG A  46      11.454  18.314  -7.601  1.00  0.69           H  
ATOM    721 1HB  ARG A  46      13.741  17.879  -8.171  1.00  0.69           H  
ATOM    722 2HB  ARG A  46      13.538  19.621  -8.090  1.00  0.69           H  
ATOM    723 1HG  ARG A  46      14.573  19.579  -5.844  1.00  0.69           H  
ATOM    724 2HG  ARG A  46      14.845  17.845  -6.021  1.00  0.69           H  
ATOM    725 1HD  ARG A  46      16.200  18.199  -7.941  1.00  0.69           H  
ATOM    726 2HD  ARG A  46      15.839  19.940  -7.935  1.00  0.69           H  
ATOM    727  HE  ARG A  46      17.349  20.254  -6.222  1.00  0.69           H  
ATOM    728 1HH1 ARG A  46      16.900  16.824  -6.812  1.00  0.69           H  
ATOM    729 2HH1 ARG A  46      18.297  16.362  -5.859  1.00  0.69           H  
ATOM    730 1HH2 ARG A  46      19.137  19.650  -5.001  1.00  0.69           H  
ATOM    731 2HH2 ARG A  46      19.568  17.961  -4.839  1.00  0.69           H  
ATOM    732  N   GLN A  47      12.184  16.132  -6.359  1.00  0.75           N  
ATOM    733  CA  GLN A  47      12.287  15.013  -5.433  1.00  0.75           C  
ATOM    734  C   GLN A  47      13.739  14.656  -5.153  1.00  0.75           C  
ATOM    735  O   GLN A  47      14.586  14.694  -6.051  1.00  0.75           O  
ATOM    736  CB  GLN A  47      11.548  13.789  -5.971  1.00  0.75           C  
ATOM    737  CG  GLN A  47      10.042  13.968  -6.074  1.00  0.75           C  
ATOM    738  CD  GLN A  47       9.337  12.732  -6.601  1.00  0.75           C  
ATOM    739  OE1 GLN A  47       9.889  11.980  -7.410  1.00  0.75           O  
ATOM    740  NE2 GLN A  47       8.107  12.513  -6.145  1.00  0.75           N  
ATOM    741  H   GLN A  47      12.090  15.974  -7.351  1.00  0.75           H  
ATOM    742  HA  GLN A  47      11.824  15.302  -4.491  1.00  0.75           H  
ATOM    743 1HB  GLN A  47      11.933  13.531  -6.956  1.00  0.75           H  
ATOM    744 2HB  GLN A  47      11.743  12.940  -5.311  1.00  0.75           H  
ATOM    745 1HG  GLN A  47       9.654  14.175  -5.084  1.00  0.75           H  
ATOM    746 2HG  GLN A  47       9.825  14.804  -6.738  1.00  0.75           H  
ATOM    747 1HE2 GLN A  47       7.591  11.715  -6.457  1.00  0.75           H  
ATOM    748 2HE2 GLN A  47       7.690  13.152  -5.490  1.00  0.75           H  
ATOM    749  N   PHE A  48      14.007  14.255  -3.921  1.00  0.83           N  
ATOM    750  CA  PHE A  48      15.322  13.794  -3.535  1.00  0.83           C  
ATOM    751  C   PHE A  48      15.351  12.270  -3.563  1.00  0.83           C  
ATOM    752  O   PHE A  48      14.335  11.648  -3.247  1.00  0.83           O  
ATOM    753  CB  PHE A  48      15.664  14.349  -2.162  1.00  0.83           C  
ATOM    754  CG  PHE A  48      15.933  15.802  -2.227  1.00  0.83           C  
ATOM    755  CD1 PHE A  48      14.909  16.736  -2.166  1.00  0.83           C  
ATOM    756  CD2 PHE A  48      17.219  16.244  -2.371  1.00  0.83           C  
ATOM    757  CE1 PHE A  48      15.188  18.077  -2.257  1.00  0.83           C  
ATOM    758  CE2 PHE A  48      17.496  17.570  -2.450  1.00  0.83           C  
ATOM    759  CZ  PHE A  48      16.488  18.491  -2.399  1.00  0.83           C  
ATOM    760  H   PHE A  48      13.270  14.310  -3.226  1.00  0.83           H  
ATOM    761  HA  PHE A  48      16.022  14.212  -4.248  1.00  0.83           H  
ATOM    762 1HB  PHE A  48      14.825  14.199  -1.491  1.00  0.83           H  
ATOM    763 2HB  PHE A  48      16.527  13.839  -1.740  1.00  0.83           H  
ATOM    764  HD1 PHE A  48      13.880  16.405  -2.061  1.00  0.83           H  
ATOM    765  HD2 PHE A  48      18.030  15.515  -2.421  1.00  0.83           H  
ATOM    766  HE1 PHE A  48      14.381  18.809  -2.223  1.00  0.83           H  
ATOM    767  HE2 PHE A  48      18.520  17.889  -2.562  1.00  0.83           H  
ATOM    768  HZ  PHE A  48      16.720  19.544  -2.478  1.00  0.83           H  
ATOM    769  N   PRO A  49      16.486  11.655  -3.963  1.00  0.90           N  
ATOM    770  CA  PRO A  49      16.730  10.222  -4.058  1.00  0.90           C  
ATOM    771  C   PRO A  49      16.908   9.500  -2.737  1.00  0.90           C  
ATOM    772  O   PRO A  49      17.479  10.045  -1.777  1.00  0.90           O  
ATOM    773  CB  PRO A  49      18.029  10.164  -4.859  1.00  0.90           C  
ATOM    774  CG  PRO A  49      18.744  11.447  -4.530  1.00  0.90           C  
ATOM    775  CD  PRO A  49      17.650  12.474  -4.377  1.00  0.90           C  
ATOM    776  HA  PRO A  49      15.907   9.765  -4.627  1.00  0.90           H  
ATOM    777 1HB  PRO A  49      18.610   9.273  -4.577  1.00  0.90           H  
ATOM    778 2HB  PRO A  49      17.805  10.066  -5.932  1.00  0.90           H  
ATOM    779 1HG  PRO A  49      19.342  11.320  -3.612  1.00  0.90           H  
ATOM    780 2HG  PRO A  49      19.455  11.695  -5.334  1.00  0.90           H  
ATOM    781 1HD  PRO A  49      17.944  13.188  -3.599  1.00  0.90           H  
ATOM    782 2HD  PRO A  49      17.463  12.956  -5.353  1.00  0.90           H  
ATOM    783  N   SER A  50      16.595   8.204  -2.774  1.00  0.96           N  
ATOM    784  CA  SER A  50      16.749   7.289  -1.649  1.00  0.96           C  
ATOM    785  C   SER A  50      18.193   7.154  -1.170  1.00  0.96           C  
ATOM    786  O   SER A  50      18.448   6.866  -0.001  1.00  0.96           O  
ATOM    787  CB  SER A  50      16.222   5.926  -2.063  1.00  0.96           C  
ATOM    788  OG  SER A  50      17.017   5.340  -3.062  1.00  0.96           O  
ATOM    789  H   SER A  50      16.151   7.841  -3.607  1.00  0.96           H  
ATOM    790  HA  SER A  50      16.137   7.657  -0.830  1.00  0.96           H  
ATOM    791 1HB  SER A  50      16.175   5.270  -1.197  1.00  0.96           H  
ATOM    792 2HB  SER A  50      15.208   6.041  -2.442  1.00  0.96           H  
ATOM    793  HG  SER A  50      16.483   4.625  -3.440  1.00  0.96           H  
ATOM    794  N   GLU A  51      19.134   7.471  -2.053  1.00  0.98           N  
ATOM    795  CA  GLU A  51      20.565   7.402  -1.771  1.00  0.98           C  
ATOM    796  C   GLU A  51      20.969   8.328  -0.621  1.00  0.98           C  
ATOM    797  O   GLU A  51      21.926   8.047   0.104  1.00  0.98           O  
ATOM    798  CB  GLU A  51      21.360   7.771  -3.026  1.00  0.98           C  
ATOM    799  CG  GLU A  51      21.265   6.747  -4.152  1.00  0.98           C  
ATOM    800  CD  GLU A  51      22.025   7.147  -5.400  1.00  0.98           C  
ATOM    801  OE1 GLU A  51      22.507   8.254  -5.457  1.00  0.98           O  
ATOM    802  OE2 GLU A  51      22.119   6.340  -6.295  1.00  0.98           O  
ATOM    803  H   GLU A  51      18.831   7.721  -2.980  1.00  0.98           H  
ATOM    804  HA  GLU A  51      20.810   6.379  -1.487  1.00  0.98           H  
ATOM    805 1HB  GLU A  51      21.002   8.728  -3.410  1.00  0.98           H  
ATOM    806 2HB  GLU A  51      22.411   7.895  -2.766  1.00  0.98           H  
ATOM    807 1HG  GLU A  51      21.652   5.794  -3.794  1.00  0.98           H  
ATOM    808 2HG  GLU A  51      20.212   6.608  -4.403  1.00  0.98           H  
ATOM    809  N   THR A  52      20.260   9.447  -0.487  1.00  0.98           N  
ATOM    810  CA  THR A  52      20.534  10.417   0.561  1.00  0.98           C  
ATOM    811  C   THR A  52      19.495  10.285   1.663  1.00  0.98           C  
ATOM    812  O   THR A  52      19.806  10.346   2.861  1.00  0.98           O  
ATOM    813  CB  THR A  52      20.510  11.859   0.011  1.00  0.98           C  
ATOM    814  OG1 THR A  52      21.509  12.004  -1.010  1.00  0.98           O  
ATOM    815  CG2 THR A  52      20.773  12.858   1.132  1.00  0.98           C  
ATOM    816  H   THR A  52      19.469   9.609  -1.108  1.00  0.98           H  
ATOM    817  HA  THR A  52      21.515  10.215   0.988  1.00  0.98           H  
ATOM    818  HB  THR A  52      19.527  12.061  -0.426  1.00  0.98           H  
ATOM    819  HG1 THR A  52      21.555  12.926  -1.277  1.00  0.98           H  
ATOM    820 1HG2 THR A  52      20.750  13.875   0.733  1.00  0.98           H  
ATOM    821 2HG2 THR A  52      20.007  12.755   1.902  1.00  0.98           H  
ATOM    822 3HG2 THR A  52      21.750  12.668   1.569  1.00  0.98           H  
ATOM    823  N   LEU A  53      18.249  10.122   1.241  1.00  0.94           N  
ATOM    824  CA  LEU A  53      17.132  10.101   2.155  1.00  0.94           C  
ATOM    825  C   LEU A  53      17.087   8.910   3.079  1.00  0.94           C  
ATOM    826  O   LEU A  53      16.707   9.054   4.239  1.00  0.94           O  
ATOM    827  CB  LEU A  53      15.877  10.101   1.348  1.00  0.94           C  
ATOM    828  CG  LEU A  53      15.680  11.306   0.586  1.00  0.94           C  
ATOM    829  CD1 LEU A  53      14.538  11.104  -0.235  1.00  0.94           C  
ATOM    830  CD2 LEU A  53      15.533  12.422   1.485  1.00  0.94           C  
ATOM    831  H   LEU A  53      18.058  10.045   0.241  1.00  0.94           H  
ATOM    832  HA  LEU A  53      17.178  11.004   2.759  1.00  0.94           H  
ATOM    833 1HB  LEU A  53      15.903   9.278   0.658  1.00  0.94           H  
ATOM    834 2HB  LEU A  53      15.022   9.972   2.010  1.00  0.94           H  
ATOM    835  HG  LEU A  53      16.537  11.489  -0.054  1.00  0.94           H  
ATOM    836 1HD1 LEU A  53      14.383  11.984  -0.808  1.00  0.94           H  
ATOM    837 2HD1 LEU A  53      14.707  10.259  -0.897  1.00  0.94           H  
ATOM    838 3HD1 LEU A  53      13.680  10.904   0.394  1.00  0.94           H  
ATOM    839 1HD2 LEU A  53      15.393  13.332   0.923  1.00  0.94           H  
ATOM    840 2HD2 LEU A  53      14.698  12.238   2.097  1.00  0.94           H  
ATOM    841 3HD2 LEU A  53      16.422  12.498   2.083  1.00  0.94           H  
ATOM    842  N   HIS A  54      17.462   7.724   2.593  1.00  0.89           N  
ATOM    843  CA  HIS A  54      17.396   6.568   3.456  1.00  0.89           C  
ATOM    844  C   HIS A  54      18.268   6.822   4.695  1.00  0.89           C  
ATOM    845  O   HIS A  54      17.710   6.825   5.786  1.00  0.89           O  
ATOM    846  CB  HIS A  54      17.702   5.267   2.681  1.00  0.89           C  
ATOM    847  CG  HIS A  54      17.745   4.004   3.492  1.00  0.89           C  
ATOM    848  ND1 HIS A  54      16.614   3.292   3.824  1.00  0.89           N  
ATOM    849  CD2 HIS A  54      18.784   3.342   4.055  1.00  0.89           C  
ATOM    850  CE1 HIS A  54      16.956   2.238   4.546  1.00  0.89           C  
ATOM    851  NE2 HIS A  54      18.265   2.246   4.701  1.00  0.89           N  
ATOM    852  H   HIS A  54      17.785   7.607   1.635  1.00  0.89           H  
ATOM    853  HA  HIS A  54      16.374   6.459   3.821  1.00  0.89           H  
ATOM    854 1HB  HIS A  54      16.867   5.124   1.993  1.00  0.89           H  
ATOM    855 2HB  HIS A  54      18.546   5.337   2.040  1.00  0.89           H  
ATOM    856  HD2 HIS A  54      19.835   3.628   4.005  1.00  0.89           H  
ATOM    857  HE1 HIS A  54      16.269   1.492   4.950  1.00  0.89           H  
ATOM    858  HE2 HIS A  54      18.804   1.563   5.213  1.00  0.89           H  
ATOM    859  N   PRO A  55      19.612   7.039   4.611  1.00  0.85           N  
ATOM    860  CA  PRO A  55      20.451   7.393   5.746  1.00  0.85           C  
ATOM    861  C   PRO A  55      19.932   8.565   6.577  1.00  0.85           C  
ATOM    862  O   PRO A  55      20.013   8.538   7.812  1.00  0.85           O  
ATOM    863  CB  PRO A  55      21.759   7.790   5.059  1.00  0.85           C  
ATOM    864  CG  PRO A  55      21.801   6.957   3.825  1.00  0.85           C  
ATOM    865  CD  PRO A  55      20.383   6.911   3.341  1.00  0.85           C  
ATOM    866  HA  PRO A  55      20.597   6.503   6.375  1.00  0.85           H  
ATOM    867 1HB  PRO A  55      21.745   8.869   4.831  1.00  0.85           H  
ATOM    868 2HB  PRO A  55      22.608   7.614   5.732  1.00  0.85           H  
ATOM    869 1HG  PRO A  55      22.468   7.418   3.075  1.00  0.85           H  
ATOM    870 2HG  PRO A  55      22.209   5.962   4.046  1.00  0.85           H  
ATOM    871 1HD  PRO A  55      20.178   7.716   2.635  1.00  0.85           H  
ATOM    872 2HD  PRO A  55      20.303   5.945   2.907  1.00  0.85           H  
ATOM    873  N   TYR A  56      19.369   9.600   5.925  1.00  0.81           N  
ATOM    874  CA  TYR A  56      18.882  10.718   6.722  1.00  0.81           C  
ATOM    875  C   TYR A  56      17.748  10.311   7.631  1.00  0.81           C  
ATOM    876  O   TYR A  56      17.801  10.487   8.851  1.00  0.81           O  
ATOM    877  CB  TYR A  56      18.398  11.899   5.880  1.00  0.81           C  
ATOM    878  CG  TYR A  56      17.835  12.990   6.802  1.00  0.81           C  
ATOM    879  CD1 TYR A  56      18.681  13.835   7.469  1.00  0.81           C  
ATOM    880  CD2 TYR A  56      16.482  13.097   7.014  1.00  0.81           C  
ATOM    881  CE1 TYR A  56      18.166  14.787   8.329  1.00  0.81           C  
ATOM    882  CE2 TYR A  56      15.974  14.040   7.873  1.00  0.81           C  
ATOM    883  CZ  TYR A  56      16.813  14.888   8.523  1.00  0.81           C  
ATOM    884  OH  TYR A  56      16.328  15.849   9.379  1.00  0.81           O  
ATOM    885  H   TYR A  56      19.315   9.648   4.904  1.00  0.81           H  
ATOM    886  HA  TYR A  56      19.699  11.063   7.354  1.00  0.81           H  
ATOM    887 1HB  TYR A  56      19.219  12.315   5.289  1.00  0.81           H  
ATOM    888 2HB  TYR A  56      17.613  11.577   5.194  1.00  0.81           H  
ATOM    889  HD1 TYR A  56      19.758  13.758   7.322  1.00  0.81           H  
ATOM    890  HD2 TYR A  56      15.825  12.436   6.509  1.00  0.81           H  
ATOM    891  HE1 TYR A  56      18.838  15.464   8.856  1.00  0.81           H  
ATOM    892  HE2 TYR A  56      14.901  14.107   8.029  1.00  0.81           H  
ATOM    893  HH  TYR A  56      16.824  16.686   9.224  1.00  0.81           H  
ATOM    894  N   PHE A  57      16.717   9.724   7.045  1.00  0.80           N  
ATOM    895  CA  PHE A  57      15.564   9.385   7.839  1.00  0.80           C  
ATOM    896  C   PHE A  57      15.868   8.201   8.747  1.00  0.80           C  
ATOM    897  O   PHE A  57      15.384   8.145   9.874  1.00  0.80           O  
ATOM    898  CB  PHE A  57      14.350   9.197   6.929  1.00  0.80           C  
ATOM    899  CG  PHE A  57      13.785  10.553   6.429  1.00  0.80           C  
ATOM    900  CD1 PHE A  57      14.029  11.054   5.150  1.00  0.80           C  
ATOM    901  CD2 PHE A  57      12.994  11.324   7.265  1.00  0.80           C  
ATOM    902  CE1 PHE A  57      13.490  12.296   4.773  1.00  0.80           C  
ATOM    903  CE2 PHE A  57      12.472  12.541   6.860  1.00  0.80           C  
ATOM    904  CZ  PHE A  57      12.724  13.010   5.626  1.00  0.80           C  
ATOM    905  H   PHE A  57      16.727   9.537   6.042  1.00  0.80           H  
ATOM    906  HA  PHE A  57      15.344  10.237   8.473  1.00  0.80           H  
ATOM    907 1HB  PHE A  57      14.625   8.588   6.062  1.00  0.80           H  
ATOM    908 2HB  PHE A  57      13.569   8.696   7.460  1.00  0.80           H  
ATOM    909  HD1 PHE A  57      14.644  10.482   4.456  1.00  0.80           H  
ATOM    910  HD2 PHE A  57      12.776  10.953   8.246  1.00  0.80           H  
ATOM    911  HE1 PHE A  57      13.664  12.703   3.806  1.00  0.80           H  
ATOM    912  HE2 PHE A  57      11.854  13.129   7.522  1.00  0.80           H  
ATOM    913  HZ  PHE A  57      12.309  13.965   5.315  1.00  0.80           H  
ATOM    914  N   ALA A  58      16.763   7.311   8.322  1.00  0.80           N  
ATOM    915  CA  ALA A  58      17.160   6.175   9.140  1.00  0.80           C  
ATOM    916  C   ALA A  58      17.770   6.646  10.455  1.00  0.80           C  
ATOM    917  O   ALA A  58      17.496   6.072  11.507  1.00  0.80           O  
ATOM    918  CB  ALA A  58      18.172   5.309   8.400  1.00  0.80           C  
ATOM    919  H   ALA A  58      17.156   7.389   7.390  1.00  0.80           H  
ATOM    920  HA  ALA A  58      16.273   5.588   9.364  1.00  0.80           H  
ATOM    921 1HB  ALA A  58      18.446   4.462   9.021  1.00  0.80           H  
ATOM    922 2HB  ALA A  58      17.746   4.947   7.469  1.00  0.80           H  
ATOM    923 3HB  ALA A  58      19.055   5.902   8.184  1.00  0.80           H  
ATOM    924  N   SER A  59      18.512   7.761  10.420  1.00  0.81           N  
ATOM    925  CA  SER A  59      19.167   8.293  11.614  1.00  0.81           C  
ATOM    926  C   SER A  59      18.176   8.868  12.631  1.00  0.81           C  
ATOM    927  O   SER A  59      18.562   9.186  13.757  1.00  0.81           O  
ATOM    928  CB  SER A  59      20.195   9.363  11.256  1.00  0.81           C  
ATOM    929  OG  SER A  59      19.608  10.577  10.831  1.00  0.81           O  
ATOM    930  H   SER A  59      18.704   8.213   9.522  1.00  0.81           H  
ATOM    931  HA  SER A  59      19.696   7.471  12.096  1.00  0.81           H  
ATOM    932 1HB  SER A  59      20.834   9.550  12.115  1.00  0.81           H  
ATOM    933 2HB  SER A  59      20.830   8.979  10.457  1.00  0.81           H  
ATOM    934  HG  SER A  59      18.969  10.370  10.114  1.00  0.81           H  
ATOM    935  N   LEU A  60      16.913   9.038  12.235  1.00  0.84           N  
ATOM    936  CA  LEU A  60      15.897   9.576  13.120  1.00  0.84           C  
ATOM    937  C   LEU A  60      15.217   8.442  13.891  1.00  0.84           C  
ATOM    938  O   LEU A  60      14.459   8.674  14.836  1.00  0.84           O  
ATOM    939  CB  LEU A  60      14.853  10.299  12.282  1.00  0.84           C  
ATOM    940  CG  LEU A  60      15.348  11.436  11.440  1.00  0.84           C  
ATOM    941  CD1 LEU A  60      14.222  11.908  10.623  1.00  0.84           C  
ATOM    942  CD2 LEU A  60      15.900  12.530  12.302  1.00  0.84           C  
ATOM    943  H   LEU A  60      16.625   8.758  11.300  1.00  0.84           H  
ATOM    944  HA  LEU A  60      16.363  10.263  13.824  1.00  0.84           H  
ATOM    945 1HB  LEU A  60      14.415   9.584  11.605  1.00  0.84           H  
ATOM    946 2HB  LEU A  60      14.082  10.676  12.922  1.00  0.84           H  
ATOM    947  HG  LEU A  60      16.127  11.074  10.764  1.00  0.84           H  
ATOM    948 1HD1 LEU A  60      14.555  12.698   9.973  1.00  0.84           H  
ATOM    949 2HD1 LEU A  60      13.872  11.078  10.047  1.00  0.84           H  
ATOM    950 3HD1 LEU A  60      13.432  12.267  11.252  1.00  0.84           H  
ATOM    951 1HD2 LEU A  60      16.247  13.352  11.669  1.00  0.84           H  
ATOM    952 2HD2 LEU A  60      15.124  12.888  12.976  1.00  0.84           H  
ATOM    953 3HD2 LEU A  60      16.736  12.140  12.885  1.00  0.84           H  
ATOM    954  N   ALA A  61      15.459   7.211  13.451  1.00  0.88           N  
ATOM    955  CA  ALA A  61      14.851   6.035  14.040  1.00  0.88           C  
ATOM    956  C   ALA A  61      15.542   5.709  15.364  1.00  0.88           C  
ATOM    957  O   ALA A  61      16.688   6.104  15.569  1.00  0.88           O  
ATOM    958  CB  ALA A  61      14.958   4.855  13.076  1.00  0.88           C  
ATOM    959  H   ALA A  61      16.116   7.059  12.687  1.00  0.88           H  
ATOM    960  HA  ALA A  61      13.806   6.267  14.222  1.00  0.88           H  
ATOM    961 1HB  ALA A  61      14.501   3.963  13.485  1.00  0.88           H  
ATOM    962 2HB  ALA A  61      14.464   5.113  12.138  1.00  0.88           H  
ATOM    963 3HB  ALA A  61      16.001   4.654  12.885  1.00  0.88           H  
ATOM    964  N   PRO A  62      14.873   5.011  16.290  1.00  0.92           N  
ATOM    965  CA  PRO A  62      15.444   4.486  17.514  1.00  0.92           C  
ATOM    966  C   PRO A  62      16.476   3.431  17.142  1.00  0.92           C  
ATOM    967  O   PRO A  62      16.394   2.851  16.058  1.00  0.92           O  
ATOM    968  CB  PRO A  62      14.219   3.937  18.243  1.00  0.92           C  
ATOM    969  CG  PRO A  62      13.176   3.717  17.159  1.00  0.92           C  
ATOM    970  CD  PRO A  62      13.426   4.776  16.147  1.00  0.92           C  
ATOM    971  HA  PRO A  62      15.912   5.308  18.078  1.00  0.92           H  
ATOM    972 1HB  PRO A  62      14.494   3.000  18.732  1.00  0.92           H  
ATOM    973 2HB  PRO A  62      13.891   4.633  19.028  1.00  0.92           H  
ATOM    974 1HG  PRO A  62      13.257   2.717  16.737  1.00  0.92           H  
ATOM    975 2HG  PRO A  62      12.167   3.806  17.574  1.00  0.92           H  
ATOM    976 1HD  PRO A  62      13.159   4.370  15.186  1.00  0.92           H  
ATOM    977 2HD  PRO A  62      12.861   5.694  16.386  1.00  0.92           H  
ATOM    978  N   GLU A  63      17.475   3.215  17.998  1.00  0.95           N  
ATOM    979  CA  GLU A  63      18.547   2.256  17.693  1.00  0.95           C  
ATOM    980  C   GLU A  63      18.501   0.907  18.416  1.00  0.95           C  
ATOM    981  O   GLU A  63      17.976   0.783  19.530  1.00  0.95           O  
ATOM    982  CB  GLU A  63      19.911   2.899  17.974  1.00  0.95           C  
ATOM    983  CG  GLU A  63      20.246   4.096  17.082  1.00  0.95           C  
ATOM    984  CD  GLU A  63      21.616   4.698  17.369  1.00  0.95           C  
ATOM    985  OE1 GLU A  63      22.284   4.219  18.255  1.00  0.95           O  
ATOM    986  OE2 GLU A  63      21.986   5.632  16.695  1.00  0.95           O  
ATOM    987  H   GLU A  63      17.502   3.723  18.871  1.00  0.95           H  
ATOM    988  HA  GLU A  63      18.497   2.044  16.624  1.00  0.95           H  
ATOM    989 1HB  GLU A  63      19.948   3.233  19.010  1.00  0.95           H  
ATOM    990 2HB  GLU A  63      20.697   2.156  17.843  1.00  0.95           H  
ATOM    991 1HG  GLU A  63      20.212   3.776  16.041  1.00  0.95           H  
ATOM    992 2HG  GLU A  63      19.480   4.862  17.219  1.00  0.95           H  
ATOM    993  N   GLY A  64      19.092  -0.093  17.763  1.00  0.96           N  
ATOM    994  CA  GLY A  64      19.328  -1.415  18.330  1.00  0.96           C  
ATOM    995  C   GLY A  64      18.071  -2.109  18.797  1.00  0.96           C  
ATOM    996  O   GLY A  64      17.067  -2.170  18.077  1.00  0.96           O  
ATOM    997  H   GLY A  64      19.446   0.095  16.835  1.00  0.96           H  
ATOM    998 1HA  GLY A  64      19.827  -2.037  17.587  1.00  0.96           H  
ATOM    999 2HA  GLY A  64      20.019  -1.321  19.168  1.00  0.96           H  
ATOM   1000  N   TRP A  65      18.132  -2.589  20.039  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      17.036  -3.298  20.682  1.00  0.95           C  
ATOM   1002  C   TRP A  65      15.763  -2.471  20.715  1.00  0.95           C  
ATOM   1003  O   TRP A  65      14.663  -3.019  20.779  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      17.403  -3.649  22.128  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      17.477  -2.441  23.037  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      18.572  -1.681  23.319  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      16.379  -1.861  23.799  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      18.234  -0.666  24.189  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      16.895  -0.763  24.487  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      15.018  -2.180  23.936  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      16.104   0.023  25.306  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      14.228  -1.394  24.755  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      14.758  -0.320  25.424  1.00  0.95           C  
ATOM   1014  H   TRP A  65      18.992  -2.472  20.553  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      16.848  -4.216  20.128  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      16.661  -4.338  22.531  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      18.366  -4.156  22.146  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      19.568  -1.848  22.913  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      18.865   0.035  24.546  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      14.594  -3.030  23.403  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      16.503   0.882  25.845  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      13.173  -1.648  24.853  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      14.107   0.280  26.060  1.00  0.95           H  
ATOM   1024  N   LEU A  66      15.900  -1.145  20.734  1.00  0.93           N  
ATOM   1025  CA  LEU A  66      14.739  -0.294  20.832  1.00  0.93           C  
ATOM   1026  C   LEU A  66      13.992  -0.319  19.514  1.00  0.93           C  
ATOM   1027  O   LEU A  66      12.762  -0.390  19.481  1.00  0.93           O  
ATOM   1028  CB  LEU A  66      15.141   1.108  21.248  1.00  0.93           C  
ATOM   1029  CG  LEU A  66      14.006   2.034  21.483  1.00  0.93           C  
ATOM   1030  CD1 LEU A  66      13.115   1.458  22.570  1.00  0.93           C  
ATOM   1031  CD2 LEU A  66      14.541   3.391  21.890  1.00  0.93           C  
ATOM   1032  H   LEU A  66      16.819  -0.712  20.637  1.00  0.93           H  
ATOM   1033  HA  LEU A  66      14.082  -0.692  21.602  1.00  0.93           H  
ATOM   1034 1HB  LEU A  66      15.730   1.046  22.161  1.00  0.93           H  
ATOM   1035 2HB  LEU A  66      15.764   1.536  20.466  1.00  0.93           H  
ATOM   1036  HG  LEU A  66      13.432   2.118  20.583  1.00  0.93           H  
ATOM   1037 1HD1 LEU A  66      12.274   2.121  22.752  1.00  0.93           H  
ATOM   1038 2HD1 LEU A  66      12.744   0.480  22.262  1.00  0.93           H  
ATOM   1039 3HD1 LEU A  66      13.689   1.360  23.476  1.00  0.93           H  
ATOM   1040 1HD2 LEU A  66      13.708   4.074  22.062  1.00  0.93           H  
ATOM   1041 2HD2 LEU A  66      15.123   3.287  22.807  1.00  0.93           H  
ATOM   1042 3HD2 LEU A  66      15.178   3.785  21.102  1.00  0.93           H  
ATOM   1043  N   ARG A  67      14.742  -0.269  18.411  1.00  0.92           N  
ATOM   1044  CA  ARG A  67      14.128  -0.309  17.092  1.00  0.92           C  
ATOM   1045  C   ARG A  67      13.404  -1.641  16.970  1.00  0.92           C  
ATOM   1046  O   ARG A  67      12.256  -1.716  16.510  1.00  0.92           O  
ATOM   1047  CB  ARG A  67      15.171  -0.201  15.986  1.00  0.92           C  
ATOM   1048  CG  ARG A  67      14.600   0.027  14.597  1.00  0.92           C  
ATOM   1049  CD  ARG A  67      15.653   0.179  13.519  1.00  0.92           C  
ATOM   1050  NE  ARG A  67      16.484   1.394  13.690  1.00  0.92           N  
ATOM   1051  CZ  ARG A  67      17.493   1.772  12.859  1.00  0.92           C  
ATOM   1052  NH1 ARG A  67      17.795   1.047  11.802  1.00  0.92           N  
ATOM   1053  NH2 ARG A  67      18.175   2.878  13.106  1.00  0.92           N  
ATOM   1054  H   ARG A  67      15.752  -0.225  18.495  1.00  0.92           H  
ATOM   1055  HA  ARG A  67      13.406   0.496  17.000  1.00  0.92           H  
ATOM   1056 1HB  ARG A  67      15.872   0.567  16.219  1.00  0.92           H  
ATOM   1057 2HB  ARG A  67      15.734  -1.134  15.944  1.00  0.92           H  
ATOM   1058 1HG  ARG A  67      13.942  -0.803  14.325  1.00  0.92           H  
ATOM   1059 2HG  ARG A  67      14.030   0.947  14.631  1.00  0.92           H  
ATOM   1060 1HD  ARG A  67      16.309  -0.691  13.537  1.00  0.92           H  
ATOM   1061 2HD  ARG A  67      15.160   0.236  12.547  1.00  0.92           H  
ATOM   1062  HE  ARG A  67      16.310   1.986  14.514  1.00  0.92           H  
ATOM   1063 1HH1 ARG A  67      17.281   0.200  11.605  1.00  0.92           H  
ATOM   1064 2HH1 ARG A  67      18.544   1.340  11.190  1.00  0.92           H  
ATOM   1065 1HH2 ARG A  67      17.935   3.450  13.915  1.00  0.92           H  
ATOM   1066 2HH2 ARG A  67      18.918   3.168  12.490  1.00  0.92           H  
ATOM   1067  N   GLN A  68      14.079  -2.699  17.440  1.00  0.91           N  
ATOM   1068  CA  GLN A  68      13.511  -4.035  17.381  1.00  0.91           C  
ATOM   1069  C   GLN A  68      12.260  -4.123  18.251  1.00  0.91           C  
ATOM   1070  O   GLN A  68      11.255  -4.699  17.830  1.00  0.91           O  
ATOM   1071  CB  GLN A  68      14.531  -5.079  17.843  1.00  0.91           C  
ATOM   1072  CG  GLN A  68      15.707  -5.264  16.898  1.00  0.91           C  
ATOM   1073  CD  GLN A  68      16.733  -6.290  17.398  1.00  0.91           C  
ATOM   1074  OE1 GLN A  68      17.168  -6.254  18.559  1.00  0.91           O  
ATOM   1075  NE2 GLN A  68      17.112  -7.226  16.525  1.00  0.91           N  
ATOM   1076  H   GLN A  68      15.023  -2.564  17.812  1.00  0.91           H  
ATOM   1077  HA  GLN A  68      13.234  -4.250  16.351  1.00  0.91           H  
ATOM   1078 1HB  GLN A  68      14.911  -4.803  18.818  1.00  0.91           H  
ATOM   1079 2HB  GLN A  68      14.035  -6.044  17.946  1.00  0.91           H  
ATOM   1080 1HG  GLN A  68      15.344  -5.574  15.936  1.00  0.91           H  
ATOM   1081 2HG  GLN A  68      16.214  -4.304  16.802  1.00  0.91           H  
ATOM   1082 1HE2 GLN A  68      17.767  -7.928  16.791  1.00  0.91           H  
ATOM   1083 2HE2 GLN A  68      16.709  -7.242  15.577  1.00  0.91           H  
ATOM   1084  N   ARG A  69      12.265  -3.481  19.419  1.00  0.93           N  
ATOM   1085  CA  ARG A  69      11.098  -3.543  20.278  1.00  0.93           C  
ATOM   1086  C   ARG A  69       9.921  -2.828  19.640  1.00  0.93           C  
ATOM   1087  O   ARG A  69       8.802  -3.340  19.634  1.00  0.93           O  
ATOM   1088  CB  ARG A  69      11.381  -2.931  21.635  1.00  0.93           C  
ATOM   1089  CG  ARG A  69      10.196  -2.969  22.557  1.00  0.93           C  
ATOM   1090  CD  ARG A  69       9.766  -4.374  22.803  1.00  0.93           C  
ATOM   1091  NE  ARG A  69       8.609  -4.455  23.668  1.00  0.93           N  
ATOM   1092  CZ  ARG A  69       7.830  -5.548  23.792  1.00  0.93           C  
ATOM   1093  NH1 ARG A  69       8.101  -6.646  23.105  1.00  0.93           N  
ATOM   1094  NH2 ARG A  69       6.787  -5.522  24.607  1.00  0.93           N  
ATOM   1095  H   ARG A  69      13.107  -3.013  19.751  1.00  0.93           H  
ATOM   1096  HA  ARG A  69      10.832  -4.591  20.422  1.00  0.93           H  
ATOM   1097 1HB  ARG A  69      12.210  -3.455  22.110  1.00  0.93           H  
ATOM   1098 2HB  ARG A  69      11.682  -1.889  21.509  1.00  0.93           H  
ATOM   1099 1HG  ARG A  69      10.455  -2.506  23.508  1.00  0.93           H  
ATOM   1100 2HG  ARG A  69       9.375  -2.427  22.098  1.00  0.93           H  
ATOM   1101 1HD  ARG A  69       9.506  -4.838  21.849  1.00  0.93           H  
ATOM   1102 2HD  ARG A  69      10.579  -4.932  23.263  1.00  0.93           H  
ATOM   1103  HE  ARG A  69       8.366  -3.639  24.211  1.00  0.93           H  
ATOM   1104 1HH1 ARG A  69       8.913  -6.689  22.470  1.00  0.93           H  
ATOM   1105 2HH1 ARG A  69       7.514  -7.459  23.205  1.00  0.93           H  
ATOM   1106 1HH2 ARG A  69       6.578  -4.685  25.134  1.00  0.93           H  
ATOM   1107 2HH2 ARG A  69       6.202  -6.338  24.704  1.00  0.93           H  
ATOM   1108  N   TYR A  70      10.160  -1.659  19.061  1.00  0.98           N  
ATOM   1109  CA  TYR A  70       9.057  -0.953  18.431  1.00  0.98           C  
ATOM   1110  C   TYR A  70       8.511  -1.758  17.264  1.00  0.98           C  
ATOM   1111  O   TYR A  70       7.295  -1.821  17.060  1.00  0.98           O  
ATOM   1112  CB  TYR A  70       9.473   0.441  18.006  1.00  0.98           C  
ATOM   1113  CG  TYR A  70       9.563   1.385  19.158  1.00  0.98           C  
ATOM   1114  CD1 TYR A  70      10.712   2.098  19.380  1.00  0.98           C  
ATOM   1115  CD2 TYR A  70       8.476   1.532  20.006  1.00  0.98           C  
ATOM   1116  CE1 TYR A  70      10.775   2.985  20.435  1.00  0.98           C  
ATOM   1117  CE2 TYR A  70       8.545   2.405  21.070  1.00  0.98           C  
ATOM   1118  CZ  TYR A  70       9.693   3.134  21.281  1.00  0.98           C  
ATOM   1119  OH  TYR A  70       9.768   4.015  22.335  1.00  0.98           O  
ATOM   1120  H   TYR A  70      11.097  -1.254  19.078  1.00  0.98           H  
ATOM   1121  HA  TYR A  70       8.257  -0.847  19.155  1.00  0.98           H  
ATOM   1122 1HB  TYR A  70      10.455   0.391  17.537  1.00  0.98           H  
ATOM   1123 2HB  TYR A  70       8.762   0.842  17.281  1.00  0.98           H  
ATOM   1124  HD1 TYR A  70      11.559   1.966  18.718  1.00  0.98           H  
ATOM   1125  HD2 TYR A  70       7.563   0.960  19.824  1.00  0.98           H  
ATOM   1126  HE1 TYR A  70      11.675   3.564  20.605  1.00  0.98           H  
ATOM   1127  HE2 TYR A  70       7.690   2.526  21.735  1.00  0.98           H  
ATOM   1128  HH  TYR A  70       8.921   4.044  22.785  1.00  0.98           H  
ATOM   1129  N   SER A  71       9.402  -2.415  16.527  1.00  1.05           N  
ATOM   1130  CA  SER A  71       9.021  -3.236  15.395  1.00  1.05           C  
ATOM   1131  C   SER A  71       8.130  -4.396  15.865  1.00  1.05           C  
ATOM   1132  O   SER A  71       7.135  -4.733  15.210  1.00  1.05           O  
ATOM   1133  CB  SER A  71      10.278  -3.717  14.721  1.00  1.05           C  
ATOM   1134  OG  SER A  71      10.997  -2.622  14.224  1.00  1.05           O  
ATOM   1135  H   SER A  71      10.397  -2.313  16.733  1.00  1.05           H  
ATOM   1136  HA  SER A  71       8.453  -2.630  14.692  1.00  1.05           H  
ATOM   1137 1HB  SER A  71      10.887  -4.269  15.418  1.00  1.05           H  
ATOM   1138 2HB  SER A  71      10.031  -4.383  13.914  1.00  1.05           H  
ATOM   1139  HG  SER A  71      11.308  -2.128  15.019  1.00  1.05           H  
ATOM   1140  N   GLN A  72       8.467  -4.999  17.019  1.00  1.14           N  
ATOM   1141  CA  GLN A  72       7.670  -6.094  17.579  1.00  1.14           C  
ATOM   1142  C   GLN A  72       6.278  -5.606  17.969  1.00  1.14           C  
ATOM   1143  O   GLN A  72       5.281  -6.287  17.739  1.00  1.14           O  
ATOM   1144  CB  GLN A  72       8.357  -6.673  18.822  1.00  1.14           C  
ATOM   1145  CG  GLN A  72       9.635  -7.444  18.550  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      10.406  -7.817  19.834  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      10.152  -7.320  20.956  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      11.378  -8.711  19.666  1.00  1.14           N  
ATOM   1149  H   GLN A  72       9.319  -4.706  17.500  1.00  1.14           H  
ATOM   1150  HA  GLN A  72       7.565  -6.872  16.825  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72       8.600  -5.864  19.504  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72       7.665  -7.334  19.339  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72       9.364  -8.372  18.048  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      10.281  -6.867  17.907  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      11.930  -9.007  20.446  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      11.561  -9.087  18.753  1.00  1.14           H  
ATOM   1157  N   ILE A  73       6.218  -4.400  18.527  1.00  1.21           N  
ATOM   1158  CA  ILE A  73       4.972  -3.770  18.945  1.00  1.21           C  
ATOM   1159  C   ILE A  73       4.071  -3.443  17.757  1.00  1.21           C  
ATOM   1160  O   ILE A  73       2.860  -3.669  17.799  1.00  1.21           O  
ATOM   1161  CB  ILE A  73       5.264  -2.492  19.754  1.00  1.21           C  
ATOM   1162  CG1 ILE A  73       5.919  -2.865  21.100  1.00  1.21           C  
ATOM   1163  CG2 ILE A  73       3.992  -1.688  19.958  1.00  1.21           C  
ATOM   1164  CD1 ILE A  73       6.514  -1.685  21.838  1.00  1.21           C  
ATOM   1165  H   ILE A  73       7.095  -3.905  18.701  1.00  1.21           H  
ATOM   1166  HA  ILE A  73       4.440  -4.467  19.590  1.00  1.21           H  
ATOM   1167  HB  ILE A  73       5.977  -1.884  19.210  1.00  1.21           H  
ATOM   1168 1HG1 ILE A  73       5.166  -3.324  21.737  1.00  1.21           H  
ATOM   1169 2HG1 ILE A  73       6.705  -3.596  20.921  1.00  1.21           H  
ATOM   1170 1HG2 ILE A  73       4.225  -0.781  20.514  1.00  1.21           H  
ATOM   1171 2HG2 ILE A  73       3.574  -1.421  18.989  1.00  1.21           H  
ATOM   1172 3HG2 ILE A  73       3.269  -2.284  20.513  1.00  1.21           H  
ATOM   1173 1HD1 ILE A  73       6.950  -2.025  22.773  1.00  1.21           H  
ATOM   1174 2HD1 ILE A  73       7.286  -1.228  21.227  1.00  1.21           H  
ATOM   1175 3HD1 ILE A  73       5.737  -0.954  22.046  1.00  1.21           H  
ATOM   1176  N   GLN A  74       4.671  -2.895  16.700  1.00  1.27           N  
ATOM   1177  CA  GLN A  74       3.937  -2.514  15.503  1.00  1.27           C  
ATOM   1178  C   GLN A  74       3.787  -3.615  14.458  1.00  1.27           C  
ATOM   1179  O   GLN A  74       3.043  -3.430  13.494  1.00  1.27           O  
ATOM   1180  CB  GLN A  74       4.625  -1.331  14.829  1.00  1.27           C  
ATOM   1181  CG  GLN A  74       4.664  -0.064  15.637  1.00  1.27           C  
ATOM   1182  CD  GLN A  74       3.274   0.491  15.928  1.00  1.27           C  
ATOM   1183  OE1 GLN A  74       2.453   0.616  15.009  1.00  1.27           O  
ATOM   1184  NE2 GLN A  74       3.006   0.848  17.176  1.00  1.27           N  
ATOM   1185  H   GLN A  74       5.671  -2.704  16.746  1.00  1.27           H  
ATOM   1186  HA  GLN A  74       2.937  -2.211  15.809  1.00  1.27           H  
ATOM   1187 1HB  GLN A  74       5.659  -1.605  14.601  1.00  1.27           H  
ATOM   1188 2HB  GLN A  74       4.131  -1.112  13.886  1.00  1.27           H  
ATOM   1189 1HG  GLN A  74       5.162  -0.263  16.592  1.00  1.27           H  
ATOM   1190 2HG  GLN A  74       5.228   0.674  15.083  1.00  1.27           H  
ATOM   1191 1HE2 GLN A  74       2.118   1.238  17.408  1.00  1.27           H  
ATOM   1192 2HE2 GLN A  74       3.712   0.761  17.888  1.00  1.27           H  
ATOM   1193  N   HIS A  75       4.456  -4.756  14.639  1.00  1.29           N  
ATOM   1194  CA  HIS A  75       4.404  -5.847  13.667  1.00  1.29           C  
ATOM   1195  C   HIS A  75       4.969  -5.394  12.322  1.00  1.29           C  
ATOM   1196  O   HIS A  75       4.323  -5.512  11.272  1.00  1.29           O  
ATOM   1197  CB  HIS A  75       2.977  -6.392  13.514  1.00  1.29           C  
ATOM   1198  CG  HIS A  75       2.402  -6.882  14.804  1.00  1.29           C  
ATOM   1199  ND1 HIS A  75       2.834  -8.038  15.421  1.00  1.29           N  
ATOM   1200  CD2 HIS A  75       1.450  -6.359  15.608  1.00  1.29           C  
ATOM   1201  CE1 HIS A  75       2.165  -8.206  16.549  1.00  1.29           C  
ATOM   1202  NE2 HIS A  75       1.319  -7.202  16.684  1.00  1.29           N  
ATOM   1203  H   HIS A  75       5.081  -4.854  15.435  1.00  1.29           H  
ATOM   1204  HA  HIS A  75       5.032  -6.665  14.022  1.00  1.29           H  
ATOM   1205 1HB  HIS A  75       2.311  -5.651  13.091  1.00  1.29           H  
ATOM   1206 2HB  HIS A  75       2.994  -7.231  12.821  1.00  1.29           H  
ATOM   1207  HD2 HIS A  75       0.895  -5.436  15.437  1.00  1.29           H  
ATOM   1208  HE1 HIS A  75       2.293  -9.030  17.248  1.00  1.29           H  
ATOM   1209  HE2 HIS A  75       0.682  -7.065  17.454  1.00  1.29           H  
ATOM   1210  N   ARG A  76       6.179  -4.840  12.372  1.00  1.27           N  
ATOM   1211  CA  ARG A  76       6.862  -4.328  11.187  1.00  1.27           C  
ATOM   1212  C   ARG A  76       8.284  -4.878  11.092  1.00  1.27           C  
ATOM   1213  O   ARG A  76       8.825  -5.379  12.072  1.00  1.27           O  
ATOM   1214  CB  ARG A  76       6.898  -2.801  11.222  1.00  1.27           C  
ATOM   1215  CG  ARG A  76       5.526  -2.138  11.194  1.00  1.27           C  
ATOM   1216  CD  ARG A  76       4.861  -2.310   9.880  1.00  1.27           C  
ATOM   1217  NE  ARG A  76       3.578  -1.636   9.827  1.00  1.27           N  
ATOM   1218  CZ  ARG A  76       2.390  -2.192  10.167  1.00  1.27           C  
ATOM   1219  NH1 ARG A  76       2.311  -3.443  10.579  1.00  1.27           N  
ATOM   1220  NH2 ARG A  76       1.287  -1.466  10.083  1.00  1.27           N  
ATOM   1221  H   ARG A  76       6.625  -4.765  13.289  1.00  1.27           H  
ATOM   1222  HA  ARG A  76       6.309  -4.644  10.301  1.00  1.27           H  
ATOM   1223 1HB  ARG A  76       7.405  -2.474  12.132  1.00  1.27           H  
ATOM   1224 2HB  ARG A  76       7.476  -2.424  10.373  1.00  1.27           H  
ATOM   1225 1HG  ARG A  76       4.891  -2.569  11.948  1.00  1.27           H  
ATOM   1226 2HG  ARG A  76       5.636  -1.070  11.386  1.00  1.27           H  
ATOM   1227 1HD  ARG A  76       5.499  -1.896   9.095  1.00  1.27           H  
ATOM   1228 2HD  ARG A  76       4.697  -3.370   9.692  1.00  1.27           H  
ATOM   1229  HE  ARG A  76       3.570  -0.678   9.528  1.00  1.27           H  
ATOM   1230 1HH1 ARG A  76       3.149  -4.036  10.669  1.00  1.27           H  
ATOM   1231 2HH1 ARG A  76       1.420  -3.829  10.835  1.00  1.27           H  
ATOM   1232 1HH2 ARG A  76       1.335  -0.508   9.772  1.00  1.27           H  
ATOM   1233 2HH2 ARG A  76       0.400  -1.872  10.337  1.00  1.27           H  
ATOM   1234  N   ASP A  77       8.871  -4.858   9.895  1.00  1.21           N  
ATOM   1235  CA  ASP A  77      10.258  -5.305   9.730  1.00  1.21           C  
ATOM   1236  C   ASP A  77      11.179  -4.448  10.583  1.00  1.21           C  
ATOM   1237  O   ASP A  77      11.003  -3.232  10.667  1.00  1.21           O  
ATOM   1238  CB  ASP A  77      10.747  -5.270   8.279  1.00  1.21           C  
ATOM   1239  CG  ASP A  77      12.110  -6.032   8.097  1.00  1.21           C  
ATOM   1240  OD1 ASP A  77      13.171  -5.440   8.312  1.00  1.21           O  
ATOM   1241  OD2 ASP A  77      12.064  -7.190   7.752  1.00  1.21           O  
ATOM   1242  H   ASP A  77       8.370  -4.487   9.099  1.00  1.21           H  
ATOM   1243  HA  ASP A  77      10.334  -6.334  10.084  1.00  1.21           H  
ATOM   1244 1HB  ASP A  77       9.999  -5.721   7.627  1.00  1.21           H  
ATOM   1245 2HB  ASP A  77      10.882  -4.243   7.961  1.00  1.21           H  
ATOM   1246  N   GLU A  78      12.187  -5.074  11.170  1.00  1.14           N  
ATOM   1247  CA  GLU A  78      13.137  -4.399  12.047  1.00  1.14           C  
ATOM   1248  C   GLU A  78      13.925  -3.281  11.346  1.00  1.14           C  
ATOM   1249  O   GLU A  78      14.428  -2.369  12.005  1.00  1.14           O  
ATOM   1250  CB  GLU A  78      14.108  -5.427  12.632  1.00  1.14           C  
ATOM   1251  CG  GLU A  78      13.439  -6.441  13.570  1.00  1.14           C  
ATOM   1252  CD  GLU A  78      14.397  -7.421  14.194  1.00  1.14           C  
ATOM   1253  OE1 GLU A  78      15.585  -7.281  13.987  1.00  1.14           O  
ATOM   1254  OE2 GLU A  78      13.947  -8.301  14.889  1.00  1.14           O  
ATOM   1255  H   GLU A  78      12.285  -6.068  11.021  1.00  1.14           H  
ATOM   1256  HA  GLU A  78      12.581  -3.951  12.865  1.00  1.14           H  
ATOM   1257 1HB  GLU A  78      14.589  -5.976  11.819  1.00  1.14           H  
ATOM   1258 2HB  GLU A  78      14.890  -4.913  13.191  1.00  1.14           H  
ATOM   1259 1HG  GLU A  78      12.931  -5.893  14.367  1.00  1.14           H  
ATOM   1260 2HG  GLU A  78      12.680  -6.985  13.008  1.00  1.14           H  
ATOM   1261  N   ASN A  79      14.049  -3.347  10.019  1.00  1.06           N  
ATOM   1262  CA  ASN A  79      14.800  -2.351   9.273  1.00  1.06           C  
ATOM   1263  C   ASN A  79      13.871  -1.315   8.629  1.00  1.06           C  
ATOM   1264  O   ASN A  79      14.301  -0.459   7.840  1.00  1.06           O  
ATOM   1265  CB  ASN A  79      15.582  -3.067   8.206  1.00  1.06           C  
ATOM   1266  CG  ASN A  79      16.591  -3.994   8.777  1.00  1.06           C  
ATOM   1267  OD1 ASN A  79      17.691  -3.613   9.201  1.00  1.06           O  
ATOM   1268  ND2 ASN A  79      16.200  -5.250   8.826  1.00  1.06           N  
ATOM   1269  H   ASN A  79      13.619  -4.118   9.494  1.00  1.06           H  
ATOM   1270  HA  ASN A  79      15.473  -1.828   9.954  1.00  1.06           H  
ATOM   1271 1HB  ASN A  79      14.891  -3.640   7.582  1.00  1.06           H  
ATOM   1272 2HB  ASN A  79      16.082  -2.343   7.566  1.00  1.06           H  
ATOM   1273 1HD2 ASN A  79      16.797  -5.953   9.208  1.00  1.06           H  
ATOM   1274 2HD2 ASN A  79      15.251  -5.495   8.496  1.00  1.06           H  
ATOM   1275  N   ASP A  80      12.589  -1.348   8.981  1.00  0.98           N  
ATOM   1276  CA  ASP A  80      11.652  -0.435   8.356  1.00  0.98           C  
ATOM   1277  C   ASP A  80      11.631   0.923   9.006  1.00  0.98           C  
ATOM   1278  O   ASP A  80      10.774   1.217   9.846  1.00  0.98           O  
ATOM   1279  CB  ASP A  80      10.246  -1.011   8.392  1.00  0.98           C  
ATOM   1280  CG  ASP A  80       9.223  -0.174   7.685  1.00  0.98           C  
ATOM   1281  OD1 ASP A  80       9.479   0.986   7.382  1.00  0.98           O  
ATOM   1282  OD2 ASP A  80       8.138  -0.663   7.449  1.00  0.98           O  
ATOM   1283  H   ASP A  80      12.243  -2.028   9.658  1.00  0.98           H  
ATOM   1284  HA  ASP A  80      11.946  -0.310   7.313  1.00  0.98           H  
ATOM   1285 1HB  ASP A  80      10.254  -1.996   7.941  1.00  0.98           H  
ATOM   1286 2HB  ASP A  80       9.940  -1.142   9.435  1.00  0.98           H  
ATOM   1287  N   LEU A  81      12.511   1.792   8.530  1.00  0.91           N  
ATOM   1288  CA  LEU A  81      12.606   3.125   9.105  1.00  0.91           C  
ATOM   1289  C   LEU A  81      11.304   3.907   8.949  1.00  0.91           C  
ATOM   1290  O   LEU A  81      11.074   4.852   9.697  1.00  0.91           O  
ATOM   1291  CB  LEU A  81      13.747   3.953   8.471  1.00  0.91           C  
ATOM   1292  CG  LEU A  81      13.563   4.457   7.021  1.00  0.91           C  
ATOM   1293  CD1 LEU A  81      12.846   5.803   7.036  1.00  0.91           C  
ATOM   1294  CD2 LEU A  81      14.903   4.624   6.373  1.00  0.91           C  
ATOM   1295  H   LEU A  81      13.178   1.448   7.840  1.00  0.91           H  
ATOM   1296  HA  LEU A  81      12.812   3.017  10.169  1.00  0.91           H  
ATOM   1297 1HB  LEU A  81      13.909   4.833   9.096  1.00  0.91           H  
ATOM   1298 2HB  LEU A  81      14.658   3.354   8.491  1.00  0.91           H  
ATOM   1299  HG  LEU A  81      12.973   3.740   6.464  1.00  0.91           H  
ATOM   1300 1HD1 LEU A  81      12.725   6.172   6.019  1.00  0.91           H  
ATOM   1301 2HD1 LEU A  81      11.886   5.721   7.497  1.00  0.91           H  
ATOM   1302 3HD1 LEU A  81      13.453   6.487   7.602  1.00  0.91           H  
ATOM   1303 1HD2 LEU A  81      14.781   4.976   5.350  1.00  0.91           H  
ATOM   1304 2HD2 LEU A  81      15.481   5.343   6.917  1.00  0.91           H  
ATOM   1305 3HD2 LEU A  81      15.413   3.674   6.374  1.00  0.91           H  
ATOM   1306  N   LEU A  82      10.445   3.568   7.976  1.00  0.86           N  
ATOM   1307  CA  LEU A  82       9.281   4.421   7.841  1.00  0.86           C  
ATOM   1308  C   LEU A  82       8.316   4.034   8.918  1.00  0.86           C  
ATOM   1309  O   LEU A  82       7.737   4.898   9.565  1.00  0.86           O  
ATOM   1310  CB  LEU A  82       8.608   4.345   6.485  1.00  0.86           C  
ATOM   1311  CG  LEU A  82       7.510   5.384   6.319  1.00  0.86           C  
ATOM   1312  CD1 LEU A  82       8.143   6.760   6.480  1.00  0.86           C  
ATOM   1313  CD2 LEU A  82       6.855   5.258   4.966  1.00  0.86           C  
ATOM   1314  H   LEU A  82      10.551   2.714   7.423  1.00  0.86           H  
ATOM   1315  HA  LEU A  82       9.577   5.454   8.003  1.00  0.86           H  
ATOM   1316 1HB  LEU A  82       9.325   4.473   5.740  1.00  0.86           H  
ATOM   1317 2HB  LEU A  82       8.167   3.356   6.369  1.00  0.86           H  
ATOM   1318  HG  LEU A  82       6.771   5.252   7.091  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  82       7.391   7.510   6.375  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  82       8.602   6.841   7.464  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  82       8.897   6.905   5.719  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  82       6.071   6.013   4.861  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  82       7.591   5.398   4.190  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  82       6.429   4.271   4.884  1.00  0.86           H  
ATOM   1325  N   GLY A  83       8.144   2.733   9.120  1.00  0.83           N  
ATOM   1326  CA  GLY A  83       7.228   2.236  10.131  1.00  0.83           C  
ATOM   1327  C   GLY A  83       7.641   2.770  11.496  1.00  0.83           C  
ATOM   1328  O   GLY A  83       6.797   3.153  12.313  1.00  0.83           O  
ATOM   1329  H   GLY A  83       8.668   2.075   8.538  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83       6.211   2.540   9.896  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83       7.255   1.146  10.134  1.00  0.83           H  
ATOM   1332  N   MET A  84       8.956   2.866  11.724  1.00  0.80           N  
ATOM   1333  CA  MET A  84       9.451   3.398  12.986  1.00  0.80           C  
ATOM   1334  C   MET A  84       9.124   4.877  13.140  1.00  0.80           C  
ATOM   1335  O   MET A  84       8.817   5.326  14.248  1.00  0.80           O  
ATOM   1336  CB  MET A  84      10.946   3.172  13.091  1.00  0.80           C  
ATOM   1337  CG  MET A  84      11.324   1.722  13.191  1.00  0.80           C  
ATOM   1338  SD  MET A  84      10.625   0.958  14.651  1.00  0.80           S  
ATOM   1339  CE  MET A  84       9.123   0.220  13.987  1.00  0.80           C  
ATOM   1340  H   MET A  84       9.609   2.514  11.017  1.00  0.80           H  
ATOM   1341  HA  MET A  84       8.960   2.865  13.800  1.00  0.80           H  
ATOM   1342 1HB  MET A  84      11.438   3.599  12.218  1.00  0.80           H  
ATOM   1343 2HB  MET A  84      11.322   3.685  13.963  1.00  0.80           H  
ATOM   1344 1HG  MET A  84      10.955   1.187  12.320  1.00  0.80           H  
ATOM   1345 2HG  MET A  84      12.399   1.624  13.211  1.00  0.80           H  
ATOM   1346 1HE  MET A  84       8.578  -0.271  14.781  1.00  0.80           H  
ATOM   1347 2HE  MET A  84       8.496   0.994  13.563  1.00  0.80           H  
ATOM   1348 3HE  MET A  84       9.384  -0.507  13.214  1.00  0.80           H  
ATOM   1349  N   LEU A  85       9.152   5.625  12.031  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       8.817   7.042  12.060  1.00  0.80           C  
ATOM   1351  C   LEU A  85       7.301   7.245  12.140  1.00  0.80           C  
ATOM   1352  O   LEU A  85       6.816   8.142  12.819  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       9.429   7.734  10.844  1.00  0.80           C  
ATOM   1354  CG  LEU A  85      10.963   7.773  10.870  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85      11.487   8.343   9.561  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85      11.408   8.574  12.066  1.00  0.80           C  
ATOM   1357  H   LEU A  85       9.451   5.212  11.144  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       9.263   7.478  12.951  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       9.116   7.204   9.946  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       9.060   8.752  10.800  1.00  0.80           H  
ATOM   1361  HG  LEU A  85      11.350   6.776  10.982  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85      12.578   8.356   9.591  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85      11.150   7.717   8.738  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85      11.120   9.335   9.423  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85      12.484   8.584  12.108  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85      11.038   9.580  11.992  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85      11.021   8.112  12.974  1.00  0.80           H  
ATOM   1368  N   ILE A  86       6.527   6.367  11.537  1.00  0.79           N  
ATOM   1369  CA  ILE A  86       5.084   6.477  11.659  1.00  0.79           C  
ATOM   1370  C   ILE A  86       4.705   6.305  13.135  1.00  0.79           C  
ATOM   1371  O   ILE A  86       3.895   7.057  13.676  1.00  0.79           O  
ATOM   1372  CB  ILE A  86       4.371   5.446  10.766  1.00  0.79           C  
ATOM   1373  CG1 ILE A  86       4.585   5.807   9.282  1.00  0.79           C  
ATOM   1374  CG2 ILE A  86       2.899   5.410  11.107  1.00  0.79           C  
ATOM   1375  CD1 ILE A  86       4.214   4.717   8.289  1.00  0.79           C  
ATOM   1376  H   ILE A  86       6.938   5.633  10.971  1.00  0.79           H  
ATOM   1377  HA  ILE A  86       4.781   7.475  11.338  1.00  0.79           H  
ATOM   1378  HB  ILE A  86       4.811   4.462  10.932  1.00  0.79           H  
ATOM   1379 1HG1 ILE A  86       3.970   6.666   9.069  1.00  0.79           H  
ATOM   1380 2HG1 ILE A  86       5.623   6.078   9.134  1.00  0.79           H  
ATOM   1381 1HG2 ILE A  86       2.397   4.676  10.480  1.00  0.79           H  
ATOM   1382 2HG2 ILE A  86       2.777   5.138  12.155  1.00  0.79           H  
ATOM   1383 3HG2 ILE A  86       2.469   6.389  10.938  1.00  0.79           H  
ATOM   1384 1HD1 ILE A  86       4.381   5.080   7.275  1.00  0.79           H  
ATOM   1385 2HD1 ILE A  86       4.831   3.841   8.464  1.00  0.79           H  
ATOM   1386 3HD1 ILE A  86       3.167   4.456   8.410  1.00  0.79           H  
ATOM   1387  N   ASP A  87       5.318   5.307  13.784  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       5.106   5.013  15.200  1.00  0.80           C  
ATOM   1389  C   ASP A  87       5.628   6.120  16.145  1.00  0.80           C  
ATOM   1390  O   ASP A  87       4.878   6.618  16.990  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       5.785   3.674  15.546  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       5.492   3.123  16.966  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87       4.598   3.611  17.612  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       6.163   2.193  17.375  1.00  0.80           O  
ATOM   1395  H   ASP A  87       5.958   4.708  13.263  1.00  0.80           H  
ATOM   1396  HA  ASP A  87       4.034   4.907  15.363  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       5.484   2.939  14.808  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       6.866   3.791  15.443  1.00  0.80           H  
ATOM   1399  N   ASN A  88       6.923   6.475  16.037  1.00  0.80           N  
ATOM   1400  CA  ASN A  88       7.545   7.436  16.957  1.00  0.80           C  
ATOM   1401  C   ASN A  88       7.998   8.770  16.365  1.00  0.80           C  
ATOM   1402  O   ASN A  88       8.680   9.546  17.042  1.00  0.80           O  
ATOM   1403  CB  ASN A  88       8.720   6.771  17.638  1.00  0.80           C  
ATOM   1404  CG  ASN A  88       8.266   5.720  18.583  1.00  0.80           C  
ATOM   1405  OD1 ASN A  88       7.833   6.034  19.700  1.00  0.80           O  
ATOM   1406  ND2 ASN A  88       8.321   4.494  18.167  1.00  0.80           N  
ATOM   1407  H   ASN A  88       7.506   6.054  15.317  1.00  0.80           H  
ATOM   1408  HA  ASN A  88       6.808   7.676  17.723  1.00  0.80           H  
ATOM   1409 1HB  ASN A  88       9.369   6.317  16.884  1.00  0.80           H  
ATOM   1410 2HB  ASN A  88       9.306   7.516  18.178  1.00  0.80           H  
ATOM   1411 1HD2 ASN A  88       7.990   3.756  18.764  1.00  0.80           H  
ATOM   1412 2HD2 ASN A  88       8.661   4.285  17.251  1.00  0.80           H  
ATOM   1413  N   GLY A  89       7.569   9.096  15.156  1.00  0.81           N  
ATOM   1414  CA  GLY A  89       7.945  10.344  14.495  1.00  0.81           C  
ATOM   1415  C   GLY A  89       7.486  11.585  15.254  1.00  0.81           C  
ATOM   1416  O   GLY A  89       8.011  12.680  15.058  1.00  0.81           O  
ATOM   1417  H   GLY A  89       7.000   8.454  14.616  1.00  0.81           H  
ATOM   1418 1HA  GLY A  89       9.018  10.359  14.363  1.00  0.81           H  
ATOM   1419 2HA  GLY A  89       7.529  10.348  13.497  1.00  0.81           H  
ATOM   1420  N   LYS A  90       6.512  11.413  16.137  1.00  0.82           N  
ATOM   1421  CA  LYS A  90       5.993  12.486  16.964  1.00  0.82           C  
ATOM   1422  C   LYS A  90       7.031  13.023  17.961  1.00  0.82           C  
ATOM   1423  O   LYS A  90       6.931  14.174  18.399  1.00  0.82           O  
ATOM   1424  CB  LYS A  90       4.775  11.996  17.739  1.00  0.82           C  
ATOM   1425  CG  LYS A  90       3.550  11.739  16.890  1.00  0.82           C  
ATOM   1426  CD  LYS A  90       2.390  11.221  17.717  1.00  0.82           C  
ATOM   1427  CE  LYS A  90       1.162  10.978  16.848  1.00  0.82           C  
ATOM   1428  NZ  LYS A  90       0.020  10.442  17.639  1.00  0.82           N  
ATOM   1429  H   LYS A  90       6.118  10.488  16.227  1.00  0.82           H  
ATOM   1430  HA  LYS A  90       5.683  13.296  16.313  1.00  0.82           H  
ATOM   1431 1HB  LYS A  90       5.026  11.067  18.252  1.00  0.82           H  
ATOM   1432 2HB  LYS A  90       4.513  12.729  18.502  1.00  0.82           H  
ATOM   1433 1HG  LYS A  90       3.245  12.671  16.445  1.00  0.82           H  
ATOM   1434 2HG  LYS A  90       3.787  11.027  16.095  1.00  0.82           H  
ATOM   1435 1HD  LYS A  90       2.678  10.284  18.197  1.00  0.82           H  
ATOM   1436 2HD  LYS A  90       2.140  11.946  18.492  1.00  0.82           H  
ATOM   1437 1HE  LYS A  90       0.862  11.918  16.384  1.00  0.82           H  
ATOM   1438 2HE  LYS A  90       1.416  10.262  16.063  1.00  0.82           H  
ATOM   1439 1HZ  LYS A  90      -0.773  10.294  17.031  1.00  0.82           H  
ATOM   1440 2HZ  LYS A  90       0.286   9.564  18.063  1.00  0.82           H  
ATOM   1441 3HZ  LYS A  90      -0.230  11.102  18.361  1.00  0.82           H  
ATOM   1442  N   ASN A  91       8.014  12.181  18.329  1.00  0.83           N  
ATOM   1443  CA  ASN A  91       8.997  12.505  19.363  1.00  0.83           C  
ATOM   1444  C   ASN A  91      10.455  12.359  18.916  1.00  0.83           C  
ATOM   1445  O   ASN A  91      11.279  11.782  19.629  1.00  0.83           O  
ATOM   1446  CB  ASN A  91       8.753  11.645  20.587  1.00  0.83           C  
ATOM   1447  CG  ASN A  91       7.425  11.929  21.255  1.00  0.83           C  
ATOM   1448  OD1 ASN A  91       7.288  12.919  21.982  1.00  0.83           O  
ATOM   1449  ND2 ASN A  91       6.453  11.078  21.033  1.00  0.83           N  
ATOM   1450  H   ASN A  91       8.089  11.267  17.880  1.00  0.83           H  
ATOM   1451  HA  ASN A  91       8.860  13.549  19.643  1.00  0.83           H  
ATOM   1452 1HB  ASN A  91       8.783  10.592  20.296  1.00  0.83           H  
ATOM   1453 2HB  ASN A  91       9.553  11.809  21.307  1.00  0.83           H  
ATOM   1454 1HD2 ASN A  91       5.558  11.220  21.458  1.00  0.83           H  
ATOM   1455 2HD2 ASN A  91       6.608  10.284  20.445  1.00  0.83           H  
ATOM   1456  N   LEU A  92      10.774  12.879  17.745  1.00  0.83           N  
ATOM   1457  CA  LEU A  92      12.127  12.795  17.204  1.00  0.83           C  
ATOM   1458  C   LEU A  92      13.053  13.816  17.832  1.00  0.83           C  
ATOM   1459  O   LEU A  92      12.610  14.847  18.335  1.00  0.83           O  
ATOM   1460  CB  LEU A  92      12.106  13.022  15.708  1.00  0.83           C  
ATOM   1461  CG  LEU A  92      11.313  12.041  14.956  1.00  0.83           C  
ATOM   1462  CD1 LEU A  92      11.283  12.425  13.515  1.00  0.83           C  
ATOM   1463  CD2 LEU A  92      11.896  10.675  15.161  1.00  0.83           C  
ATOM   1464  H   LEU A  92      10.054  13.343  17.204  1.00  0.83           H  
ATOM   1465  HA  LEU A  92      12.519  11.799  17.408  1.00  0.83           H  
ATOM   1466 1HB  LEU A  92      11.688  13.991  15.525  1.00  0.83           H  
ATOM   1467 2HB  LEU A  92      13.129  13.008  15.328  1.00  0.83           H  
ATOM   1468  HG  LEU A  92      10.315  12.050  15.327  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  92      10.684  11.711  12.975  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  92      10.847  13.415  13.415  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  92      12.286  12.432  13.135  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  92      11.317   9.935  14.626  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  92      12.910  10.663  14.808  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  92      11.884  10.435  16.225  1.00  0.83           H  
ATOM   1475  N   LEU A  93      14.348  13.527  17.806  1.00  0.81           N  
ATOM   1476  CA  LEU A  93      15.327  14.472  18.319  1.00  0.81           C  
ATOM   1477  C   LEU A  93      15.512  15.636  17.348  1.00  0.81           C  
ATOM   1478  O   LEU A  93      15.495  15.448  16.131  1.00  0.81           O  
ATOM   1479  CB  LEU A  93      16.665  13.764  18.541  1.00  0.81           C  
ATOM   1480  CG  LEU A  93      16.647  12.641  19.587  1.00  0.81           C  
ATOM   1481  CD1 LEU A  93      18.012  11.967  19.626  1.00  0.81           C  
ATOM   1482  CD2 LEU A  93      16.280  13.225  20.940  1.00  0.81           C  
ATOM   1483  H   LEU A  93      14.655  12.651  17.408  1.00  0.81           H  
ATOM   1484  HA  LEU A  93      14.967  14.865  19.268  1.00  0.81           H  
ATOM   1485 1HB  LEU A  93      16.992  13.335  17.596  1.00  0.81           H  
ATOM   1486 2HB  LEU A  93      17.401  14.503  18.855  1.00  0.81           H  
ATOM   1487  HG  LEU A  93      15.906  11.890  19.306  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  93      18.001  11.163  20.362  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  93      18.243  11.556  18.643  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  93      18.772  12.699  19.900  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  93      16.262  12.430  21.687  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  93      17.020  13.974  21.225  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  93      15.295  13.691  20.879  1.00  0.81           H  
ATOM   1494  N   GLY A  94      15.747  16.828  17.889  1.00  0.79           N  
ATOM   1495  CA  GLY A  94      15.947  18.010  17.056  1.00  0.79           C  
ATOM   1496  C   GLY A  94      14.605  18.660  16.736  1.00  0.79           C  
ATOM   1497  O   GLY A  94      13.615  18.417  17.417  1.00  0.79           O  
ATOM   1498  H   GLY A  94      15.758  16.922  18.894  1.00  0.79           H  
ATOM   1499 1HA  GLY A  94      16.590  18.721  17.575  1.00  0.79           H  
ATOM   1500 2HA  GLY A  94      16.453  17.727  16.134  1.00  0.79           H  
ATOM   1501  N   ALA A  95      14.588  19.549  15.744  1.00  0.75           N  
ATOM   1502  CA  ALA A  95      13.377  20.306  15.411  1.00  0.75           C  
ATOM   1503  C   ALA A  95      12.404  19.528  14.530  1.00  0.75           C  
ATOM   1504  O   ALA A  95      11.308  20.011  14.233  1.00  0.75           O  
ATOM   1505  CB  ALA A  95      13.754  21.583  14.699  1.00  0.75           C  
ATOM   1506  H   ALA A  95      15.431  19.711  15.213  1.00  0.75           H  
ATOM   1507  HA  ALA A  95      12.866  20.548  16.343  1.00  0.75           H  
ATOM   1508 1HB  ALA A  95      12.856  22.152  14.484  1.00  0.75           H  
ATOM   1509 2HB  ALA A  95      14.416  22.170  15.331  1.00  0.75           H  
ATOM   1510 3HB  ALA A  95      14.261  21.347  13.769  1.00  0.75           H  
ATOM   1511  N   ILE A  96      12.829  18.363  14.052  1.00  0.72           N  
ATOM   1512  CA  ILE A  96      12.033  17.572  13.120  1.00  0.72           C  
ATOM   1513  C   ILE A  96      10.960  16.739  13.797  1.00  0.72           C  
ATOM   1514  O   ILE A  96      11.157  16.215  14.888  1.00  0.72           O  
ATOM   1515  CB  ILE A  96      12.945  16.676  12.252  1.00  0.72           C  
ATOM   1516  CG1 ILE A  96      12.173  16.094  11.043  1.00  0.72           C  
ATOM   1517  CG2 ILE A  96      13.493  15.558  13.098  1.00  0.72           C  
ATOM   1518  CD1 ILE A  96      13.077  15.511   9.981  1.00  0.72           C  
ATOM   1519  H   ILE A  96      13.725  18.010  14.353  1.00  0.72           H  
ATOM   1520  HA  ILE A  96      11.525  18.253  12.456  1.00  0.72           H  
ATOM   1521  HB  ILE A  96      13.769  17.269  11.859  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  96      11.519  15.300  11.393  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  96      11.561  16.880  10.592  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  96      14.140  14.941  12.490  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  96      14.060  15.968  13.936  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  96      12.676  14.969  13.475  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  96      12.493  15.104   9.168  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  96      13.730  16.291   9.600  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  96      13.671  14.732  10.422  1.00  0.72           H  
ATOM   1530  N   GLN A  97       9.832  16.603  13.115  1.00  0.70           N  
ATOM   1531  CA  GLN A  97       8.726  15.758  13.551  1.00  0.70           C  
ATOM   1532  C   GLN A  97       8.123  15.086  12.329  1.00  0.70           C  
ATOM   1533  O   GLN A  97       7.969  15.709  11.275  1.00  0.70           O  
ATOM   1534  CB  GLN A  97       7.653  16.567  14.286  1.00  0.70           C  
ATOM   1535  CG  GLN A  97       6.520  15.736  14.845  1.00  0.70           C  
ATOM   1536  CD  GLN A  97       5.468  16.560  15.577  1.00  0.70           C  
ATOM   1537  OE1 GLN A  97       4.781  17.383  14.958  1.00  0.70           O  
ATOM   1538  NE2 GLN A  97       5.326  16.355  16.894  1.00  0.70           N  
ATOM   1539  H   GLN A  97       9.745  17.135  12.250  1.00  0.70           H  
ATOM   1540  HA  GLN A  97       9.106  14.982  14.218  1.00  0.70           H  
ATOM   1541 1HB  GLN A  97       8.114  17.103  15.116  1.00  0.70           H  
ATOM   1542 2HB  GLN A  97       7.231  17.305  13.615  1.00  0.70           H  
ATOM   1543 1HG  GLN A  97       6.037  15.190  14.041  1.00  0.70           H  
ATOM   1544 2HG  GLN A  97       6.959  15.043  15.555  1.00  0.70           H  
ATOM   1545 1HE2 GLN A  97       4.648  16.877  17.410  1.00  0.70           H  
ATOM   1546 2HE2 GLN A  97       5.909  15.667  17.387  1.00  0.70           H  
ATOM   1547  N   ILE A  98       7.838  13.796  12.442  1.00  0.71           N  
ATOM   1548  CA  ILE A  98       7.264  13.065  11.318  1.00  0.71           C  
ATOM   1549  C   ILE A  98       5.922  12.428  11.668  1.00  0.71           C  
ATOM   1550  O   ILE A  98       5.805  11.693  12.645  1.00  0.71           O  
ATOM   1551  CB  ILE A  98       8.287  12.053  10.782  1.00  0.71           C  
ATOM   1552  CG1 ILE A  98       9.531  12.855  10.335  1.00  0.71           C  
ATOM   1553  CG2 ILE A  98       7.721  11.254   9.651  1.00  0.71           C  
ATOM   1554  CD1 ILE A  98      10.658  12.063   9.888  1.00  0.71           C  
ATOM   1555  H   ILE A  98       8.002  13.329  13.333  1.00  0.71           H  
ATOM   1556  HA  ILE A  98       7.078  13.773  10.517  1.00  0.71           H  
ATOM   1557  HB  ILE A  98       8.593  11.384  11.580  1.00  0.71           H  
ATOM   1558 1HG1 ILE A  98       9.238  13.538   9.556  1.00  0.71           H  
ATOM   1559 2HG1 ILE A  98       9.885  13.430  11.166  1.00  0.71           H  
ATOM   1560 1HG2 ILE A  98       8.471  10.560   9.283  1.00  0.71           H  
ATOM   1561 2HG2 ILE A  98       6.848  10.699   9.998  1.00  0.71           H  
ATOM   1562 3HG2 ILE A  98       7.427  11.937   8.852  1.00  0.71           H  
ATOM   1563 1HD1 ILE A  98      11.466  12.732   9.634  1.00  0.71           H  
ATOM   1564 2HD1 ILE A  98      10.981  11.406  10.671  1.00  0.71           H  
ATOM   1565 3HD1 ILE A  98      10.362  11.484   9.018  1.00  0.71           H  
ATOM   1566  N   LEU A  99       4.893  12.772  10.903  1.00  0.79           N  
ATOM   1567  CA  LEU A  99       3.539  12.315  11.206  1.00  0.79           C  
ATOM   1568  C   LEU A  99       2.952  11.526  10.033  1.00  0.79           C  
ATOM   1569  O   LEU A  99       3.259  11.830   8.893  1.00  0.79           O  
ATOM   1570  CB  LEU A  99       2.682  13.558  11.494  1.00  0.79           C  
ATOM   1571  CG  LEU A  99       3.215  14.488  12.608  1.00  0.79           C  
ATOM   1572  CD1 LEU A  99       2.359  15.736  12.672  1.00  0.79           C  
ATOM   1573  CD2 LEU A  99       3.218  13.768  13.924  1.00  0.79           C  
ATOM   1574  H   LEU A  99       5.079  13.354  10.083  1.00  0.79           H  
ATOM   1575  HA  LEU A  99       3.585  11.683  12.089  1.00  0.79           H  
ATOM   1576 1HB  LEU A  99       2.618  14.148  10.580  1.00  0.79           H  
ATOM   1577 2HB  LEU A  99       1.675  13.253  11.766  1.00  0.79           H  
ATOM   1578  HG  LEU A  99       4.230  14.791  12.369  1.00  0.79           H  
ATOM   1579 1HD1 LEU A  99       2.746  16.403  13.445  1.00  0.79           H  
ATOM   1580 2HD1 LEU A  99       2.380  16.248  11.713  1.00  0.79           H  
ATOM   1581 3HD1 LEU A  99       1.333  15.461  12.910  1.00  0.79           H  
ATOM   1582 1HD2 LEU A  99       3.599  14.431  14.696  1.00  0.79           H  
ATOM   1583 2HD2 LEU A  99       2.203  13.466  14.174  1.00  0.79           H  
ATOM   1584 3HD2 LEU A  99       3.851  12.885  13.861  1.00  0.79           H  
ATOM   1585  N   PRO A 100       2.052  10.560  10.225  1.00  0.95           N  
ATOM   1586  CA  PRO A 100       1.436   9.836   9.125  1.00  0.95           C  
ATOM   1587  C   PRO A 100       0.625  10.781   8.258  1.00  0.95           C  
ATOM   1588  O   PRO A 100      -0.001  11.712   8.764  1.00  0.95           O  
ATOM   1589  CB  PRO A 100       0.563   8.805   9.839  1.00  0.95           C  
ATOM   1590  CG  PRO A 100       0.355   9.365  11.250  1.00  0.95           C  
ATOM   1591  CD  PRO A 100       1.633  10.140  11.565  1.00  0.95           C  
ATOM   1592  HA  PRO A 100       2.201   9.339   8.528  1.00  0.95           H  
ATOM   1593 1HB  PRO A 100      -0.386   8.694   9.288  1.00  0.95           H  
ATOM   1594 2HB  PRO A 100       1.049   7.827   9.821  1.00  0.95           H  
ATOM   1595 1HG  PRO A 100      -0.544  10.000  11.272  1.00  0.95           H  
ATOM   1596 2HG  PRO A 100       0.180   8.540  11.959  1.00  0.95           H  
ATOM   1597 1HD  PRO A 100       1.390  10.992  12.206  1.00  0.95           H  
ATOM   1598 2HD  PRO A 100       2.397   9.477  12.019  1.00  0.95           H  
ATOM   1599  N   TRP A 101       0.611  10.524   6.954  1.00  1.22           N  
ATOM   1600  CA  TRP A 101      -0.122  11.352   6.008  1.00  1.22           C  
ATOM   1601  C   TRP A 101      -1.623  11.353   6.288  1.00  1.22           C  
ATOM   1602  O   TRP A 101      -2.245  10.301   6.450  1.00  1.22           O  
ATOM   1603  CB  TRP A 101       0.192  10.876   4.605  1.00  1.22           C  
ATOM   1604  CG  TRP A 101      -0.327  11.677   3.537  1.00  1.22           C  
ATOM   1605  CD1 TRP A 101      -1.370  11.394   2.744  1.00  1.22           C  
ATOM   1606  CD2 TRP A 101       0.203  12.929   3.087  1.00  1.22           C  
ATOM   1607  NE1 TRP A 101      -1.552  12.392   1.828  1.00  1.22           N  
ATOM   1608  CE2 TRP A 101      -0.590  13.343   2.023  1.00  1.22           C  
ATOM   1609  CE3 TRP A 101       1.282  13.714   3.490  1.00  1.22           C  
ATOM   1610  CZ2 TRP A 101      -0.350  14.522   1.350  1.00  1.22           C  
ATOM   1611  CZ3 TRP A 101       1.532  14.894   2.815  1.00  1.22           C  
ATOM   1612  CH2 TRP A 101       0.738  15.290   1.774  1.00  1.22           C  
ATOM   1613  H   TRP A 101       1.161   9.752   6.568  1.00  1.22           H  
ATOM   1614  HA  TRP A 101       0.241  12.376   6.107  1.00  1.22           H  
ATOM   1615 1HB  TRP A 101       1.258  10.878   4.488  1.00  1.22           H  
ATOM   1616 2HB  TRP A 101      -0.152   9.850   4.477  1.00  1.22           H  
ATOM   1617  HD1 TRP A 101      -1.976  10.497   2.826  1.00  1.22           H  
ATOM   1618  HE1 TRP A 101      -2.303  12.407   1.098  1.00  1.22           H  
ATOM   1619  HE3 TRP A 101       1.919  13.397   4.316  1.00  1.22           H  
ATOM   1620  HZ2 TRP A 101      -0.967  14.851   0.512  1.00  1.22           H  
ATOM   1621  HZ3 TRP A 101       2.380  15.501   3.127  1.00  1.22           H  
ATOM   1622  HH2 TRP A 101       0.970  16.226   1.261  1.00  1.22           H  
ATOM   1623  N   GLU A 102      -2.186  12.555   6.356  1.00  1.61           N  
ATOM   1624  CA  GLU A 102      -3.589  12.810   6.687  1.00  1.61           C  
ATOM   1625  C   GLU A 102      -4.585  12.841   5.518  1.00  1.61           C  
ATOM   1626  O   GLU A 102      -5.781  12.976   5.766  1.00  1.61           O  
ATOM   1627  CB  GLU A 102      -3.662  14.152   7.415  1.00  1.61           C  
ATOM   1628  CG  GLU A 102      -2.947  14.178   8.764  1.00  1.61           C  
ATOM   1629  CD  GLU A 102      -2.872  15.560   9.368  1.00  1.61           C  
ATOM   1630  OE1 GLU A 102      -3.129  16.512   8.651  1.00  1.61           O  
ATOM   1631  OE2 GLU A 102      -2.546  15.681  10.521  1.00  1.61           O  
ATOM   1632  H   GLU A 102      -1.589  13.350   6.195  1.00  1.61           H  
ATOM   1633  HA  GLU A 102      -3.909  12.022   7.370  1.00  1.61           H  
ATOM   1634 1HB  GLU A 102      -3.233  14.927   6.784  1.00  1.61           H  
ATOM   1635 2HB  GLU A 102      -4.705  14.412   7.586  1.00  1.61           H  
ATOM   1636 1HG  GLU A 102      -3.465  13.517   9.455  1.00  1.61           H  
ATOM   1637 2HG  GLU A 102      -1.933  13.794   8.631  1.00  1.61           H  
ATOM   1638  N   GLU A 103      -4.079  12.723   4.286  1.00  2.13           N  
ATOM   1639  CA  GLU A 103      -4.839  12.823   3.025  1.00  2.13           C  
ATOM   1640  C   GLU A 103      -6.217  13.455   3.188  1.00  2.13           C  
ATOM   1641  O   GLU A 103      -6.334  14.679   3.106  1.00  2.13           O  
ATOM   1642  OXT GLU A 103      -7.193  12.744   2.954  1.00  2.13           O  
ATOM   1643  CB  GLU A 103      -5.018  11.437   2.386  1.00  2.13           C  
ATOM   1644  CG  GLU A 103      -5.719  11.422   1.009  1.00  2.13           C  
ATOM   1645  CD  GLU A 103      -4.941  12.092  -0.150  1.00  2.13           C  
ATOM   1646  OE1 GLU A 103      -3.744  12.311  -0.052  1.00  2.13           O  
ATOM   1647  OE2 GLU A 103      -5.574  12.374  -1.144  1.00  2.13           O  
ATOM   1648  H   GLU A 103      -3.081  12.578   4.219  1.00  2.13           H  
ATOM   1649  HA  GLU A 103      -4.268  13.449   2.340  1.00  2.13           H  
ATOM   1650 1HB  GLU A 103      -4.073  10.956   2.263  1.00  2.13           H  
ATOM   1651 2HB  GLU A 103      -5.609  10.812   3.056  1.00  2.13           H  
ATOM   1652 1HG  GLU A 103      -5.906  10.383   0.736  1.00  2.13           H  
ATOM   1653 2HG  GLU A 103      -6.686  11.911   1.110  1.00  2.13           H  
ENDMDL

REMARK ID 178479 DOMAINID 174537 MODEL 3 2022-01-08_00000019_2_11
MODEL     3
ATOM      1  N   MET A   1      -0.628   0.711   1.420  1.00  1.65           N  
ATOM      2  CA  MET A   1       0.777   0.636   0.990  1.00  1.65           C  
ATOM      3  C   MET A   1       1.293   1.959   0.443  1.00  1.65           C  
ATOM      4  O   MET A   1       0.596   2.969   0.475  1.00  1.65           O  
ATOM      5  CB  MET A   1       0.948  -0.417  -0.106  1.00  1.65           C  
ATOM      6  CG  MET A   1       0.223  -0.071  -1.412  1.00  1.65           C  
ATOM      7  SD  MET A   1       0.569  -1.232  -2.740  1.00  1.65           S  
ATOM      8  CE  MET A   1       2.235  -0.712  -3.167  1.00  1.65           C  
ATOM      9 1H   MET A   1      -0.848  -0.098   1.977  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.848   1.544   1.973  1.00  1.65           H  
ATOM     11 3H   MET A   1      -1.220   0.719   0.607  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.388   0.372   1.852  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.001  -0.563  -0.327  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.555  -1.371   0.246  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.851  -0.063  -1.233  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.515   0.923  -1.747  1.00  1.65           H  
ATOM     17 1HE  MET A   1       2.614  -1.326  -3.982  1.00  1.65           H  
ATOM     18 2HE  MET A   1       2.221   0.330  -3.472  1.00  1.65           H  
ATOM     19 3HE  MET A   1       2.887  -0.817  -2.298  1.00  1.65           H  
ATOM     20  N   HIS A   2       2.505   1.952  -0.115  1.00  1.34           N  
ATOM     21  CA  HIS A   2       3.029   3.190  -0.674  1.00  1.34           C  
ATOM     22  C   HIS A   2       3.854   3.011  -1.942  1.00  1.34           C  
ATOM     23  O   HIS A   2       4.414   1.941  -2.201  1.00  1.34           O  
ATOM     24  CB  HIS A   2       3.887   3.918   0.368  1.00  1.34           C  
ATOM     25  CG  HIS A   2       5.104   3.166   0.804  1.00  1.34           C  
ATOM     26  ND1 HIS A   2       5.076   2.207   1.805  1.00  1.34           N  
ATOM     27  CD2 HIS A   2       6.388   3.229   0.380  1.00  1.34           C  
ATOM     28  CE1 HIS A   2       6.294   1.716   1.972  1.00  1.34           C  
ATOM     29  NE2 HIS A   2       7.108   2.319   1.122  1.00  1.34           N  
ATOM     30  H   HIS A   2       3.068   1.116  -0.141  1.00  1.34           H  
ATOM     31  HA  HIS A   2       2.195   3.833  -0.935  1.00  1.34           H  
ATOM     32 1HB  HIS A   2       4.222   4.868  -0.045  1.00  1.34           H  
ATOM     33 2HB  HIS A   2       3.280   4.144   1.243  1.00  1.34           H  
ATOM     34  HD2 HIS A   2       6.775   3.883  -0.406  1.00  1.34           H  
ATOM     35  HE1 HIS A   2       6.578   0.946   2.689  1.00  1.34           H  
ATOM     36  HE2 HIS A   2       8.098   2.145   1.028  1.00  1.34           H  
ATOM     37  N   ARG A   3       3.922   4.102  -2.714  1.00  1.07           N  
ATOM     38  CA  ARG A   3       4.688   4.186  -3.965  1.00  1.07           C  
ATOM     39  C   ARG A   3       5.438   5.512  -4.083  1.00  1.07           C  
ATOM     40  O   ARG A   3       5.054   6.508  -3.466  1.00  1.07           O  
ATOM     41  CB  ARG A   3       3.777   4.001  -5.162  1.00  1.07           C  
ATOM     42  CG  ARG A   3       3.091   2.657  -5.200  1.00  1.07           C  
ATOM     43  CD  ARG A   3       2.348   2.428  -6.422  1.00  1.07           C  
ATOM     44  NE  ARG A   3       1.250   3.340  -6.572  1.00  1.07           N  
ATOM     45  CZ  ARG A   3       0.321   3.229  -7.508  1.00  1.07           C  
ATOM     46  NH1 ARG A   3       0.338   2.227  -8.351  1.00  1.07           N  
ATOM     47  NH2 ARG A   3      -0.608   4.126  -7.557  1.00  1.07           N  
ATOM     48  H   ARG A   3       3.411   4.920  -2.376  1.00  1.07           H  
ATOM     49  HA  ARG A   3       5.423   3.378  -3.970  1.00  1.07           H  
ATOM     50 1HB  ARG A   3       2.998   4.757  -5.128  1.00  1.07           H  
ATOM     51 2HB  ARG A   3       4.336   4.137  -6.090  1.00  1.07           H  
ATOM     52 1HG  ARG A   3       3.830   1.858  -5.082  1.00  1.07           H  
ATOM     53 2HG  ARG A   3       2.374   2.610  -4.386  1.00  1.07           H  
ATOM     54 1HD  ARG A   3       3.011   2.552  -7.279  1.00  1.07           H  
ATOM     55 2HD  ARG A   3       1.950   1.416  -6.415  1.00  1.07           H  
ATOM     56  HE  ARG A   3       1.158   4.156  -5.947  1.00  1.07           H  
ATOM     57 1HH1 ARG A   3       1.061   1.529  -8.286  1.00  1.07           H  
ATOM     58 2HH1 ARG A   3      -0.388   2.153  -9.048  1.00  1.07           H  
ATOM     59 1HH2 ARG A   3      -0.593   4.888  -6.882  1.00  1.07           H  
ATOM     60 2HH2 ARG A   3      -1.354   4.074  -8.252  1.00  1.07           H  
ATOM     61  N   ARG A   4       6.500   5.542  -4.892  1.00  0.88           N  
ATOM     62  CA  ARG A   4       7.262   6.785  -5.057  1.00  0.88           C  
ATOM     63  C   ARG A   4       7.823   7.013  -6.460  1.00  0.88           C  
ATOM     64  O   ARG A   4       8.263   6.061  -7.129  1.00  0.88           O  
ATOM     65  CB  ARG A   4       8.415   6.810  -4.056  1.00  0.88           C  
ATOM     66  CG  ARG A   4       9.274   8.080  -4.023  1.00  0.88           C  
ATOM     67  CD  ARG A   4      10.321   7.973  -2.977  1.00  0.88           C  
ATOM     68  NE  ARG A   4       9.757   7.942  -1.624  1.00  0.88           N  
ATOM     69  CZ  ARG A   4      10.404   7.431  -0.551  1.00  0.88           C  
ATOM     70  NH1 ARG A   4      11.603   6.908  -0.701  1.00  0.88           N  
ATOM     71  NH2 ARG A   4       9.845   7.449   0.650  1.00  0.88           N  
ATOM     72  H   ARG A   4       6.787   4.707  -5.381  1.00  0.88           H  
ATOM     73  HA  ARG A   4       6.597   7.617  -4.833  1.00  0.88           H  
ATOM     74 1HB  ARG A   4       8.013   6.676  -3.053  1.00  0.88           H  
ATOM     75 2HB  ARG A   4       9.083   5.975  -4.256  1.00  0.88           H  
ATOM     76 1HG  ARG A   4       9.775   8.235  -4.974  1.00  0.88           H  
ATOM     77 2HG  ARG A   4       8.646   8.946  -3.800  1.00  0.88           H  
ATOM     78 1HD  ARG A   4      10.890   7.059  -3.127  1.00  0.88           H  
ATOM     79 2HD  ARG A   4      10.993   8.828  -3.049  1.00  0.88           H  
ATOM     80  HE  ARG A   4       8.828   8.360  -1.481  1.00  0.88           H  
ATOM     81 1HH1 ARG A   4      12.039   6.892  -1.617  1.00  0.88           H  
ATOM     82 2HH1 ARG A   4      12.092   6.526   0.094  1.00  0.88           H  
ATOM     83 1HH2 ARG A   4       8.925   7.846   0.783  1.00  0.88           H  
ATOM     84 2HH2 ARG A   4      10.341   7.066   1.438  1.00  0.88           H  
ATOM     85  N   VAL A   5       7.802   8.285  -6.879  1.00  0.75           N  
ATOM     86  CA  VAL A   5       8.411   8.733  -8.133  1.00  0.75           C  
ATOM     87  C   VAL A   5       9.340   9.931  -7.880  1.00  0.75           C  
ATOM     88  O   VAL A   5       9.168  10.699  -6.926  1.00  0.75           O  
ATOM     89  CB  VAL A   5       7.344   9.145  -9.159  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       6.429   7.986  -9.518  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       6.593  10.256  -8.603  1.00  0.75           C  
ATOM     92  H   VAL A   5       7.362   8.979  -6.270  1.00  0.75           H  
ATOM     93  HA  VAL A   5       9.000   7.923  -8.551  1.00  0.75           H  
ATOM     94  HB  VAL A   5       7.831   9.461 -10.072  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       5.694   8.321 -10.253  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       6.995   7.195  -9.930  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       5.920   7.625  -8.633  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       5.841  10.585  -9.304  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       6.113   9.937  -7.675  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       7.291  11.066  -8.404  1.00  0.75           H  
ATOM    101  N   LYS A   6      10.317  10.093  -8.754  1.00  0.68           N  
ATOM    102  CA  LYS A   6      11.274  11.189  -8.698  1.00  0.68           C  
ATOM    103  C   LYS A   6      10.806  12.306  -9.611  1.00  0.68           C  
ATOM    104  O   LYS A   6      10.456  12.069 -10.771  1.00  0.68           O  
ATOM    105  CB  LYS A   6      12.665  10.683  -9.082  1.00  0.68           C  
ATOM    106  CG  LYS A   6      13.807  11.652  -8.931  1.00  0.68           C  
ATOM    107  CD  LYS A   6      15.148  10.884  -9.016  1.00  0.68           C  
ATOM    108  CE  LYS A   6      15.487  10.431 -10.446  1.00  0.68           C  
ATOM    109  NZ  LYS A   6      16.822   9.716 -10.512  1.00  0.68           N  
ATOM    110  H   LYS A   6      10.380   9.434  -9.516  1.00  0.68           H  
ATOM    111  HA  LYS A   6      11.313  11.580  -7.679  1.00  0.68           H  
ATOM    112 1HB  LYS A   6      12.905   9.806  -8.508  1.00  0.68           H  
ATOM    113 2HB  LYS A   6      12.643  10.375 -10.131  1.00  0.68           H  
ATOM    114 1HG  LYS A   6      13.762  12.411  -9.713  1.00  0.68           H  
ATOM    115 2HG  LYS A   6      13.729  12.148  -7.960  1.00  0.68           H  
ATOM    116 1HD  LYS A   6      15.946  11.500  -8.630  1.00  0.68           H  
ATOM    117 2HD  LYS A   6      15.082   9.993  -8.390  1.00  0.68           H  
ATOM    118 1HE  LYS A   6      14.709   9.754 -10.803  1.00  0.68           H  
ATOM    119 2HE  LYS A   6      15.521  11.301 -11.094  1.00  0.68           H  
ATOM    120 1HZ  LYS A   6      17.010   9.434 -11.473  1.00  0.68           H  
ATOM    121 2HZ  LYS A   6      17.577  10.300 -10.200  1.00  0.68           H  
ATOM    122 3HZ  LYS A   6      16.793   8.891  -9.915  1.00  0.68           H  
ATOM    123  N   VAL A   7      10.782  13.518  -9.083  1.00  0.66           N  
ATOM    124  CA  VAL A   7      10.323  14.667  -9.842  1.00  0.66           C  
ATOM    125  C   VAL A   7      11.510  15.541 -10.206  1.00  0.66           C  
ATOM    126  O   VAL A   7      12.322  15.893  -9.339  1.00  0.66           O  
ATOM    127  CB  VAL A   7       9.286  15.445  -9.021  1.00  0.66           C  
ATOM    128  CG1 VAL A   7       8.808  16.673  -9.788  1.00  0.66           C  
ATOM    129  CG2 VAL A   7       8.099  14.477  -8.658  1.00  0.66           C  
ATOM    130  H   VAL A   7      11.094  13.656  -8.121  1.00  0.66           H  
ATOM    131  HA  VAL A   7       9.852  14.322 -10.764  1.00  0.66           H  
ATOM    132  HB  VAL A   7       9.759  15.805  -8.115  1.00  0.66           H  
ATOM    133 1HG1 VAL A   7       8.084  17.222  -9.186  1.00  0.66           H  
ATOM    134 2HG1 VAL A   7       9.657  17.322 -10.013  1.00  0.66           H  
ATOM    135 3HG1 VAL A   7       8.344  16.352 -10.717  1.00  0.66           H  
ATOM    136 1HG2 VAL A   7       7.360  14.998  -8.067  1.00  0.66           H  
ATOM    137 2HG2 VAL A   7       7.631  14.112  -9.551  1.00  0.66           H  
ATOM    138 3HG2 VAL A   7       8.483  13.630  -8.085  1.00  0.66           H  
ATOM    139  N   LEU A   8      11.614  15.861 -11.495  1.00  0.66           N  
ATOM    140  CA  LEU A   8      12.718  16.631 -12.028  1.00  0.66           C  
ATOM    141  C   LEU A   8      12.239  17.864 -12.808  1.00  0.66           C  
ATOM    142  O   LEU A   8      11.153  17.848 -13.387  1.00  0.66           O  
ATOM    143  CB  LEU A   8      13.518  15.739 -12.985  1.00  0.66           C  
ATOM    144  CG  LEU A   8      14.013  14.414 -12.421  1.00  0.66           C  
ATOM    145  CD1 LEU A   8      12.963  13.329 -12.694  1.00  0.66           C  
ATOM    146  CD2 LEU A   8      15.338  14.084 -13.055  1.00  0.66           C  
ATOM    147  H   LEU A   8      10.915  15.511 -12.148  1.00  0.66           H  
ATOM    148  HA  LEU A   8      13.343  16.946 -11.207  1.00  0.66           H  
ATOM    149 1HB  LEU A   8      12.894  15.514 -13.844  1.00  0.66           H  
ATOM    150 2HB  LEU A   8      14.388  16.299 -13.328  1.00  0.66           H  
ATOM    151  HG  LEU A   8      14.123  14.486 -11.355  1.00  0.66           H  
ATOM    152 1HD1 LEU A   8      13.298  12.380 -12.288  1.00  0.66           H  
ATOM    153 2HD1 LEU A   8      12.021  13.591 -12.238  1.00  0.66           H  
ATOM    154 3HD1 LEU A   8      12.818  13.235 -13.771  1.00  0.66           H  
ATOM    155 1HD2 LEU A   8      15.709  13.143 -12.670  1.00  0.66           H  
ATOM    156 2HD2 LEU A   8      15.215  14.009 -14.137  1.00  0.66           H  
ATOM    157 3HD2 LEU A   8      16.053  14.874 -12.827  1.00  0.66           H  
ATOM    158  N   LEU A   9      13.069  18.914 -12.849  1.00  0.67           N  
ATOM    159  CA  LEU A   9      12.835  20.103 -13.688  1.00  0.67           C  
ATOM    160  C   LEU A   9      14.061  20.375 -14.538  1.00  0.67           C  
ATOM    161  O   LEU A   9      15.172  20.473 -14.020  1.00  0.67           O  
ATOM    162  CB  LEU A   9      12.506  21.366 -12.865  1.00  0.67           C  
ATOM    163  CG  LEU A   9      11.119  21.472 -12.191  1.00  0.67           C  
ATOM    164  CD1 LEU A   9      11.137  22.647 -11.209  1.00  0.67           C  
ATOM    165  CD2 LEU A   9      10.088  21.724 -13.241  1.00  0.67           C  
ATOM    166  H   LEU A   9      13.936  18.842 -12.314  1.00  0.67           H  
ATOM    167  HA  LEU A   9      11.997  19.903 -14.346  1.00  0.67           H  
ATOM    168 1HB  LEU A   9      13.264  21.482 -12.087  1.00  0.67           H  
ATOM    169 2HB  LEU A   9      12.579  22.215 -13.528  1.00  0.67           H  
ATOM    170  HG  LEU A   9      10.866  20.560 -11.688  1.00  0.67           H  
ATOM    171 1HD1 LEU A   9      10.184  22.763 -10.742  1.00  0.67           H  
ATOM    172 2HD1 LEU A   9      11.877  22.468 -10.442  1.00  0.67           H  
ATOM    173 3HD1 LEU A   9      11.382  23.566 -11.736  1.00  0.67           H  
ATOM    174 1HD2 LEU A   9       9.102  21.807 -12.780  1.00  0.67           H  
ATOM    175 2HD2 LEU A   9      10.326  22.649 -13.765  1.00  0.67           H  
ATOM    176 3HD2 LEU A   9      10.099  20.917 -13.929  1.00  0.67           H  
ATOM    177  N   TYR A  10      13.872  20.485 -15.851  1.00  0.67           N  
ATOM    178  CA  TYR A  10      14.979  20.732 -16.786  1.00  0.67           C  
ATOM    179  C   TYR A  10      16.043  19.621 -16.699  1.00  0.67           C  
ATOM    180  O   TYR A  10      17.207  19.837 -17.031  1.00  0.67           O  
ATOM    181  CB  TYR A  10      15.644  22.091 -16.492  1.00  0.67           C  
ATOM    182  CG  TYR A  10      14.681  23.270 -16.454  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      14.249  23.764 -15.226  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      14.244  23.861 -17.628  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      13.378  24.826 -15.170  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      13.375  24.936 -17.573  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      12.941  25.415 -16.348  1.00  0.67           C  
ATOM    188  OH  TYR A  10      12.071  26.479 -16.295  1.00  0.67           O  
ATOM    189  H   TYR A  10      12.922  20.382 -16.214  1.00  0.67           H  
ATOM    190  HA  TYR A  10      14.581  20.738 -17.801  1.00  0.67           H  
ATOM    191 1HB  TYR A  10      16.187  22.060 -15.550  1.00  0.67           H  
ATOM    192 2HB  TYR A  10      16.381  22.293 -17.268  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      14.600  23.302 -14.301  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      14.583  23.481 -18.591  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      13.040  25.202 -14.207  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      13.028  25.404 -18.494  1.00  0.67           H  
ATOM    197  HH  TYR A  10      11.878  26.778 -17.188  1.00  0.67           H  
ATOM    198  N   GLY A  11      15.630  18.434 -16.245  1.00  0.67           N  
ATOM    199  CA  GLY A  11      16.503  17.275 -16.075  1.00  0.67           C  
ATOM    200  C   GLY A  11      17.137  17.187 -14.672  1.00  0.67           C  
ATOM    201  O   GLY A  11      17.751  16.174 -14.334  1.00  0.67           O  
ATOM    202  H   GLY A  11      14.656  18.342 -16.002  1.00  0.67           H  
ATOM    203 1HA  GLY A  11      15.928  16.368 -16.265  1.00  0.67           H  
ATOM    204 2HA  GLY A  11      17.291  17.309 -16.824  1.00  0.67           H  
ATOM    205  N   GLN A  12      16.997  18.235 -13.857  1.00  0.67           N  
ATOM    206  CA  GLN A  12      17.574  18.254 -12.512  1.00  0.67           C  
ATOM    207  C   GLN A  12      16.612  17.693 -11.486  1.00  0.67           C  
ATOM    208  O   GLN A  12      15.443  18.077 -11.453  1.00  0.67           O  
ATOM    209  CB  GLN A  12      17.968  19.678 -12.102  1.00  0.67           C  
ATOM    210  CG  GLN A  12      18.624  19.766 -10.724  1.00  0.67           C  
ATOM    211  CD  GLN A  12      19.115  21.160 -10.358  1.00  0.67           C  
ATOM    212  OE1 GLN A  12      18.642  22.185 -10.857  1.00  0.67           O  
ATOM    213  NE2 GLN A  12      20.089  21.202  -9.460  1.00  0.67           N  
ATOM    214  H   GLN A  12      16.474  19.053 -14.164  1.00  0.67           H  
ATOM    215  HA  GLN A  12      18.467  17.631 -12.510  1.00  0.67           H  
ATOM    216 1HB  GLN A  12      18.655  20.093 -12.839  1.00  0.67           H  
ATOM    217 2HB  GLN A  12      17.075  20.309 -12.094  1.00  0.67           H  
ATOM    218 1HG  GLN A  12      17.886  19.473  -9.976  1.00  0.67           H  
ATOM    219 2HG  GLN A  12      19.471  19.084 -10.692  1.00  0.67           H  
ATOM    220 1HE2 GLN A  12      20.466  22.081  -9.166  1.00  0.67           H  
ATOM    221 2HE2 GLN A  12      20.446  20.350  -9.073  1.00  0.67           H  
ATOM    222  N   VAL A  13      17.077  16.803 -10.620  1.00  0.66           N  
ATOM    223  CA  VAL A  13      16.143  16.291  -9.629  1.00  0.66           C  
ATOM    224  C   VAL A  13      15.727  17.396  -8.689  1.00  0.66           C  
ATOM    225  O   VAL A  13      16.565  18.094  -8.118  1.00  0.66           O  
ATOM    226  CB  VAL A  13      16.732  15.127  -8.832  1.00  0.66           C  
ATOM    227  CG1 VAL A  13      15.757  14.709  -7.726  1.00  0.66           C  
ATOM    228  CG2 VAL A  13      17.004  13.996  -9.775  1.00  0.66           C  
ATOM    229  H   VAL A  13      18.035  16.484 -10.655  1.00  0.66           H  
ATOM    230  HA  VAL A  13      15.256  15.934 -10.138  1.00  0.66           H  
ATOM    231  HB  VAL A  13      17.664  15.440  -8.360  1.00  0.66           H  
ATOM    232 1HG1 VAL A  13      16.175  13.877  -7.162  1.00  0.66           H  
ATOM    233 2HG1 VAL A  13      15.584  15.544  -7.050  1.00  0.66           H  
ATOM    234 3HG1 VAL A  13      14.810  14.407  -8.174  1.00  0.66           H  
ATOM    235 1HG2 VAL A  13      17.439  13.168  -9.225  1.00  0.66           H  
ATOM    236 2HG2 VAL A  13      16.077  13.686 -10.232  1.00  0.66           H  
ATOM    237 3HG2 VAL A  13      17.701  14.322 -10.546  1.00  0.66           H  
ATOM    238  N   VAL A  14      14.426  17.520  -8.528  1.00  0.66           N  
ATOM    239  CA  VAL A  14      13.806  18.520  -7.702  1.00  0.66           C  
ATOM    240  C   VAL A  14      13.399  17.981  -6.374  1.00  0.66           C  
ATOM    241  O   VAL A  14      13.653  18.601  -5.345  1.00  0.66           O  
ATOM    242  CB  VAL A  14      12.567  19.023  -8.395  1.00  0.66           C  
ATOM    243  CG1 VAL A  14      11.862  19.924  -7.576  1.00  0.66           C  
ATOM    244  CG2 VAL A  14      12.942  19.641  -9.601  1.00  0.66           C  
ATOM    245  H   VAL A  14      13.810  16.887  -9.028  1.00  0.66           H  
ATOM    246  HA  VAL A  14      14.506  19.331  -7.556  1.00  0.66           H  
ATOM    247  HB  VAL A  14      11.908  18.191  -8.604  1.00  0.66           H  
ATOM    248 1HG1 VAL A  14      11.001  20.253  -8.098  1.00  0.66           H  
ATOM    249 2HG1 VAL A  14      11.572  19.418  -6.660  1.00  0.66           H  
ATOM    250 3HG1 VAL A  14      12.493  20.758  -7.357  1.00  0.66           H  
ATOM    251 1HG2 VAL A  14      12.068  19.963 -10.071  1.00  0.66           H  
ATOM    252 2HG2 VAL A  14      13.573  20.463  -9.410  1.00  0.66           H  
ATOM    253 3HG2 VAL A  14      13.456  18.941 -10.203  1.00  0.66           H  
ATOM    254  N   GLY A  15      12.732  16.838  -6.406  1.00  0.66           N  
ATOM    255  CA  GLY A  15      12.186  16.263  -5.199  1.00  0.66           C  
ATOM    256  C   GLY A  15      11.529  14.922  -5.421  1.00  0.66           C  
ATOM    257  O   GLY A  15      11.724  14.262  -6.447  1.00  0.66           O  
ATOM    258  H   GLY A  15      12.577  16.387  -7.305  1.00  0.66           H  
ATOM    259 1HA  GLY A  15      12.967  16.160  -4.449  1.00  0.66           H  
ATOM    260 2HA  GLY A  15      11.444  16.946  -4.800  1.00  0.66           H  
ATOM    261  N   GLU A  16      10.772  14.499  -4.426  1.00  0.69           N  
ATOM    262  CA  GLU A  16      10.132  13.199  -4.488  1.00  0.69           C  
ATOM    263  C   GLU A  16       8.644  13.313  -4.217  1.00  0.69           C  
ATOM    264  O   GLU A  16       8.212  14.055  -3.328  1.00  0.69           O  
ATOM    265  CB  GLU A  16      10.764  12.274  -3.442  1.00  0.69           C  
ATOM    266  CG  GLU A  16      12.272  12.059  -3.610  1.00  0.69           C  
ATOM    267  CD  GLU A  16      12.893  11.218  -2.512  1.00  0.69           C  
ATOM    268  OE1 GLU A  16      12.178  10.752  -1.657  1.00  0.69           O  
ATOM    269  OE2 GLU A  16      14.092  11.080  -2.512  1.00  0.69           O  
ATOM    270  H   GLU A  16      10.655  15.109  -3.615  1.00  0.69           H  
ATOM    271  HA  GLU A  16      10.267  12.775  -5.485  1.00  0.69           H  
ATOM    272 1HB  GLU A  16      10.592  12.684  -2.446  1.00  0.69           H  
ATOM    273 2HB  GLU A  16      10.277  11.298  -3.483  1.00  0.69           H  
ATOM    274 1HG  GLU A  16      12.443  11.580  -4.571  1.00  0.69           H  
ATOM    275 2HG  GLU A  16      12.769  13.026  -3.628  1.00  0.69           H  
ATOM    276  N   LEU A  17       7.866  12.560  -4.983  1.00  0.74           N  
ATOM    277  CA  LEU A  17       6.423  12.484  -4.807  1.00  0.74           C  
ATOM    278  C   LEU A  17       6.085  11.115  -4.274  1.00  0.74           C  
ATOM    279  O   LEU A  17       6.416  10.095  -4.893  1.00  0.74           O  
ATOM    280  CB  LEU A  17       5.687  12.737  -6.126  1.00  0.74           C  
ATOM    281  CG  LEU A  17       4.151  12.583  -6.106  1.00  0.74           C  
ATOM    282  CD1 LEU A  17       3.560  13.657  -5.214  1.00  0.74           C  
ATOM    283  CD2 LEU A  17       3.618  12.667  -7.531  1.00  0.74           C  
ATOM    284  H   LEU A  17       8.305  11.977  -5.698  1.00  0.74           H  
ATOM    285  HA  LEU A  17       6.107  13.224  -4.073  1.00  0.74           H  
ATOM    286 1HB  LEU A  17       5.894  13.756  -6.439  1.00  0.74           H  
ATOM    287 2HB  LEU A  17       6.075  12.103  -6.847  1.00  0.74           H  
ATOM    288  HG  LEU A  17       3.880  11.614  -5.687  1.00  0.74           H  
ATOM    289 1HD1 LEU A  17       2.485  13.567  -5.194  1.00  0.74           H  
ATOM    290 2HD1 LEU A  17       3.952  13.549  -4.219  1.00  0.74           H  
ATOM    291 3HD1 LEU A  17       3.827  14.618  -5.590  1.00  0.74           H  
ATOM    292 1HD2 LEU A  17       2.530  12.561  -7.527  1.00  0.74           H  
ATOM    293 2HD2 LEU A  17       3.886  13.610  -7.939  1.00  0.74           H  
ATOM    294 3HD2 LEU A  17       4.055  11.881  -8.135  1.00  0.74           H  
ATOM    295  N   SER A  18       5.445  11.080  -3.117  1.00  0.81           N  
ATOM    296  CA  SER A  18       5.132   9.802  -2.518  1.00  0.81           C  
ATOM    297  C   SER A  18       3.640   9.658  -2.307  1.00  0.81           C  
ATOM    298  O   SER A  18       2.939  10.602  -1.935  1.00  0.81           O  
ATOM    299  CB  SER A  18       5.850   9.651  -1.189  1.00  0.81           C  
ATOM    300  OG  SER A  18       7.258   9.703  -1.346  1.00  0.81           O  
ATOM    301  H   SER A  18       5.180  11.950  -2.653  1.00  0.81           H  
ATOM    302  HA  SER A  18       5.453   9.006  -3.185  1.00  0.81           H  
ATOM    303 1HB  SER A  18       5.524  10.437  -0.507  1.00  0.81           H  
ATOM    304 2HB  SER A  18       5.566   8.694  -0.748  1.00  0.81           H  
ATOM    305  HG  SER A  18       7.471  10.628  -1.505  1.00  0.81           H  
ATOM    306  N   GLN A  19       3.163   8.449  -2.519  1.00  0.90           N  
ATOM    307  CA  GLN A  19       1.767   8.116  -2.314  1.00  0.90           C  
ATOM    308  C   GLN A  19       1.647   7.178  -1.152  1.00  0.90           C  
ATOM    309  O   GLN A  19       2.377   6.190  -1.083  1.00  0.90           O  
ATOM    310  CB  GLN A  19       1.182   7.440  -3.534  1.00  0.90           C  
ATOM    311  CG  GLN A  19      -0.286   7.150  -3.431  1.00  0.90           C  
ATOM    312  CD  GLN A  19      -0.828   6.530  -4.687  1.00  0.90           C  
ATOM    313  OE1 GLN A  19      -0.087   5.883  -5.454  1.00  0.90           O  
ATOM    314  NE2 GLN A  19      -2.125   6.713  -4.916  1.00  0.90           N  
ATOM    315  H   GLN A  19       3.806   7.725  -2.836  1.00  0.90           H  
ATOM    316  HA  GLN A  19       1.203   9.021  -2.088  1.00  0.90           H  
ATOM    317 1HB  GLN A  19       1.358   8.037  -4.380  1.00  0.90           H  
ATOM    318 2HB  GLN A  19       1.698   6.495  -3.697  1.00  0.90           H  
ATOM    319 1HG  GLN A  19      -0.460   6.453  -2.608  1.00  0.90           H  
ATOM    320 2HG  GLN A  19      -0.815   8.087  -3.247  1.00  0.90           H  
ATOM    321 1HE2 GLN A  19      -2.566   6.330  -5.734  1.00  0.90           H  
ATOM    322 2HE2 GLN A  19      -2.672   7.237  -4.265  1.00  0.90           H  
ATOM    323  N   ASN A  20       0.699   7.437  -0.271  1.00  0.99           N  
ATOM    324  CA  ASN A  20       0.489   6.543   0.851  1.00  0.99           C  
ATOM    325  C   ASN A  20      -0.991   6.474   1.187  1.00  0.99           C  
ATOM    326  O   ASN A  20      -1.836   6.976   0.437  1.00  0.99           O  
ATOM    327  CB  ASN A  20       1.349   6.956   2.043  1.00  0.99           C  
ATOM    328  CG  ASN A  20       1.031   8.310   2.613  1.00  0.99           C  
ATOM    329  OD1 ASN A  20      -0.119   8.593   2.979  1.00  0.99           O  
ATOM    330  ND2 ASN A  20       2.029   9.154   2.699  1.00  0.99           N  
ATOM    331  H   ASN A  20       0.150   8.294  -0.349  1.00  0.99           H  
ATOM    332  HA  ASN A  20       0.788   5.537   0.557  1.00  0.99           H  
ATOM    333 1HB  ASN A  20       1.258   6.212   2.833  1.00  0.99           H  
ATOM    334 2HB  ASN A  20       2.395   6.955   1.732  1.00  0.99           H  
ATOM    335 1HD2 ASN A  20       1.878  10.071   3.073  1.00  0.99           H  
ATOM    336 2HD2 ASN A  20       2.940   8.883   2.392  1.00  0.99           H  
ATOM    337  N   ASP A  21      -1.312   5.830   2.299  1.00  1.04           N  
ATOM    338  CA  ASP A  21      -2.691   5.585   2.698  1.00  1.04           C  
ATOM    339  C   ASP A  21      -3.513   6.878   2.887  1.00  1.04           C  
ATOM    340  O   ASP A  21      -4.744   6.843   2.843  1.00  1.04           O  
ATOM    341  CB  ASP A  21      -2.697   4.760   3.989  1.00  1.04           C  
ATOM    342  CG  ASP A  21      -2.138   3.291   3.793  1.00  1.04           C  
ATOM    343  OD1 ASP A  21      -1.945   2.858   2.657  1.00  1.04           O  
ATOM    344  OD2 ASP A  21      -1.913   2.636   4.778  1.00  1.04           O  
ATOM    345  H   ASP A  21      -0.574   5.461   2.877  1.00  1.04           H  
ATOM    346  HA  ASP A  21      -3.168   4.997   1.913  1.00  1.04           H  
ATOM    347 1HB  ASP A  21      -2.097   5.267   4.746  1.00  1.04           H  
ATOM    348 2HB  ASP A  21      -3.717   4.698   4.372  1.00  1.04           H  
ATOM    349  N   SER A  22      -2.836   8.007   3.135  1.00  1.05           N  
ATOM    350  CA  SER A  22      -3.493   9.297   3.344  1.00  1.05           C  
ATOM    351  C   SER A  22      -3.496  10.184   2.084  1.00  1.05           C  
ATOM    352  O   SER A  22      -3.927  11.339   2.151  1.00  1.05           O  
ATOM    353  CB  SER A  22      -2.839  10.070   4.483  1.00  1.05           C  
ATOM    354  OG  SER A  22      -1.525  10.480   4.171  1.00  1.05           O  
ATOM    355  H   SER A  22      -1.822   7.986   3.143  1.00  1.05           H  
ATOM    356  HA  SER A  22      -4.530   9.105   3.617  1.00  1.05           H  
ATOM    357 1HB  SER A  22      -3.445  10.940   4.726  1.00  1.05           H  
ATOM    358 2HB  SER A  22      -2.815   9.435   5.366  1.00  1.05           H  
ATOM    359  HG  SER A  22      -1.078   9.727   3.754  1.00  1.05           H  
ATOM    360  N   GLY A  23      -3.003   9.670   0.947  1.00  1.01           N  
ATOM    361  CA  GLY A  23      -2.906  10.473  -0.281  1.00  1.01           C  
ATOM    362  C   GLY A  23      -1.465  10.899  -0.583  1.00  1.01           C  
ATOM    363  O   GLY A  23      -0.510  10.209  -0.211  1.00  1.01           O  
ATOM    364  H   GLY A  23      -2.681   8.703   0.926  1.00  1.01           H  
ATOM    365 1HA  GLY A  23      -3.293   9.894  -1.120  1.00  1.01           H  
ATOM    366 2HA  GLY A  23      -3.535  11.358  -0.192  1.00  1.01           H  
ATOM    367  N   PHE A  24      -1.292  11.983  -1.347  1.00  0.93           N  
ATOM    368  CA  PHE A  24       0.067  12.322  -1.787  1.00  0.93           C  
ATOM    369  C   PHE A  24       0.782  13.394  -0.984  1.00  0.93           C  
ATOM    370  O   PHE A  24       0.178  14.378  -0.551  1.00  0.93           O  
ATOM    371  CB  PHE A  24       0.070  12.786  -3.224  1.00  0.93           C  
ATOM    372  CG  PHE A  24      -0.250  11.748  -4.187  1.00  0.93           C  
ATOM    373  CD1 PHE A  24      -1.552  11.436  -4.500  1.00  0.93           C  
ATOM    374  CD2 PHE A  24       0.744  11.081  -4.795  1.00  0.93           C  
ATOM    375  CE1 PHE A  24      -1.846  10.480  -5.393  1.00  0.93           C  
ATOM    376  CE2 PHE A  24       0.464  10.139  -5.684  1.00  0.93           C  
ATOM    377  CZ  PHE A  24      -0.847   9.824  -5.992  1.00  0.93           C  
ATOM    378  H   PHE A  24      -2.097  12.535  -1.657  1.00  0.93           H  
ATOM    379  HA  PHE A  24       0.666  11.418  -1.729  1.00  0.93           H  
ATOM    380 1HB  PHE A  24      -0.590  13.593  -3.353  1.00  0.93           H  
ATOM    381 2HB  PHE A  24       1.064  13.153  -3.449  1.00  0.93           H  
ATOM    382  HD1 PHE A  24      -2.341  11.952  -4.031  1.00  0.93           H  
ATOM    383  HD2 PHE A  24       1.780  11.315  -4.548  1.00  0.93           H  
ATOM    384  HE1 PHE A  24      -2.882  10.241  -5.630  1.00  0.93           H  
ATOM    385  HE2 PHE A  24       1.274   9.628  -6.138  1.00  0.93           H  
ATOM    386  HZ  PHE A  24      -1.089   9.053  -6.711  1.00  0.93           H  
ATOM    387  N   LEU A  25       2.090  13.184  -0.835  1.00  0.84           N  
ATOM    388  CA  LEU A  25       3.017  14.126  -0.213  1.00  0.84           C  
ATOM    389  C   LEU A  25       4.178  14.465  -1.142  1.00  0.84           C  
ATOM    390  O   LEU A  25       4.635  13.623  -1.918  1.00  0.84           O  
ATOM    391  CB  LEU A  25       3.557  13.573   1.098  1.00  0.84           C  
ATOM    392  CG  LEU A  25       2.506  13.313   2.169  1.00  0.84           C  
ATOM    393  CD1 LEU A  25       3.164  12.636   3.355  1.00  0.84           C  
ATOM    394  CD2 LEU A  25       1.857  14.652   2.564  1.00  0.84           C  
ATOM    395  H   LEU A  25       2.463  12.310  -1.203  1.00  0.84           H  
ATOM    396  HA  LEU A  25       2.477  15.045   0.008  1.00  0.84           H  
ATOM    397 1HB  LEU A  25       4.071  12.635   0.897  1.00  0.84           H  
ATOM    398 2HB  LEU A  25       4.278  14.285   1.504  1.00  0.84           H  
ATOM    399  HG  LEU A  25       1.740  12.639   1.780  1.00  0.84           H  
ATOM    400 1HD1 LEU A  25       2.418  12.439   4.126  1.00  0.84           H  
ATOM    401 2HD1 LEU A  25       3.615  11.697   3.037  1.00  0.84           H  
ATOM    402 3HD1 LEU A  25       3.937  13.289   3.759  1.00  0.84           H  
ATOM    403 1HD2 LEU A  25       1.100  14.481   3.328  1.00  0.84           H  
ATOM    404 2HD2 LEU A  25       2.622  15.329   2.954  1.00  0.84           H  
ATOM    405 3HD2 LEU A  25       1.390  15.109   1.686  1.00  0.84           H  
ATOM    406  N   PHE A  26       4.700  15.681  -1.034  1.00  0.75           N  
ATOM    407  CA  PHE A  26       5.842  16.057  -1.883  1.00  0.75           C  
ATOM    408  C   PHE A  26       6.905  16.785  -1.108  1.00  0.75           C  
ATOM    409  O   PHE A  26       6.616  17.611  -0.248  1.00  0.75           O  
ATOM    410  CB  PHE A  26       5.425  16.900  -3.091  1.00  0.75           C  
ATOM    411  CG  PHE A  26       6.565  17.281  -3.995  1.00  0.75           C  
ATOM    412  CD1 PHE A  26       7.043  16.369  -4.883  1.00  0.75           C  
ATOM    413  CD2 PHE A  26       7.157  18.534  -3.970  1.00  0.75           C  
ATOM    414  CE1 PHE A  26       8.089  16.650  -5.705  1.00  0.75           C  
ATOM    415  CE2 PHE A  26       8.214  18.808  -4.826  1.00  0.75           C  
ATOM    416  CZ  PHE A  26       8.678  17.864  -5.685  1.00  0.75           C  
ATOM    417  H   PHE A  26       4.265  16.337  -0.380  1.00  0.75           H  
ATOM    418  HA  PHE A  26       6.291  15.146  -2.270  1.00  0.75           H  
ATOM    419 1HB  PHE A  26       4.687  16.360  -3.678  1.00  0.75           H  
ATOM    420 2HB  PHE A  26       4.988  17.806  -2.731  1.00  0.75           H  
ATOM    421  HD1 PHE A  26       6.586  15.392  -4.907  1.00  0.75           H  
ATOM    422  HD2 PHE A  26       6.796  19.293  -3.276  1.00  0.75           H  
ATOM    423  HE1 PHE A  26       8.447  15.894  -6.357  1.00  0.75           H  
ATOM    424  HE2 PHE A  26       8.678  19.754  -4.818  1.00  0.75           H  
ATOM    425  HZ  PHE A  26       9.513  18.084  -6.347  1.00  0.75           H  
ATOM    426  N   GLN A  27       8.152  16.446  -1.387  1.00  0.69           N  
ATOM    427  CA  GLN A  27       9.258  17.047  -0.661  1.00  0.69           C  
ATOM    428  C   GLN A  27      10.396  17.413  -1.598  1.00  0.69           C  
ATOM    429  O   GLN A  27      10.740  16.640  -2.495  1.00  0.69           O  
ATOM    430  CB  GLN A  27       9.710  16.035   0.387  1.00  0.69           C  
ATOM    431  CG  GLN A  27      10.721  16.503   1.371  1.00  0.69           C  
ATOM    432  CD  GLN A  27      10.916  15.466   2.481  1.00  0.69           C  
ATOM    433  OE1 GLN A  27      10.511  14.292   2.354  1.00  0.69           O  
ATOM    434  NE2 GLN A  27      11.515  15.893   3.578  1.00  0.69           N  
ATOM    435  H   GLN A  27       8.319  15.733  -2.102  1.00  0.69           H  
ATOM    436  HA  GLN A  27       8.915  17.959  -0.168  1.00  0.69           H  
ATOM    437 1HB  GLN A  27       8.848  15.681   0.918  1.00  0.69           H  
ATOM    438 2HB  GLN A  27      10.141  15.173  -0.123  1.00  0.69           H  
ATOM    439 1HG  GLN A  27      11.678  16.677   0.871  1.00  0.69           H  
ATOM    440 2HG  GLN A  27      10.363  17.429   1.823  1.00  0.69           H  
ATOM    441 1HE2 GLN A  27      11.673  15.275   4.347  1.00  0.69           H  
ATOM    442 2HE2 GLN A  27      11.790  16.876   3.645  1.00  0.69           H  
ATOM    443  N   TYR A  28      11.013  18.579  -1.412  1.00  0.65           N  
ATOM    444  CA  TYR A  28      12.116  18.924  -2.297  1.00  0.65           C  
ATOM    445  C   TYR A  28      13.412  18.307  -1.807  1.00  0.65           C  
ATOM    446  O   TYR A  28      13.615  18.111  -0.605  1.00  0.65           O  
ATOM    447  CB  TYR A  28      12.252  20.433  -2.450  1.00  0.65           C  
ATOM    448  CG  TYR A  28      11.144  21.087  -3.286  1.00  0.65           C  
ATOM    449  CD1 TYR A  28       9.926  21.464  -2.730  1.00  0.65           C  
ATOM    450  CD2 TYR A  28      11.388  21.346  -4.604  1.00  0.65           C  
ATOM    451  CE1 TYR A  28       8.968  22.090  -3.523  1.00  0.65           C  
ATOM    452  CE2 TYR A  28      10.436  21.966  -5.398  1.00  0.65           C  
ATOM    453  CZ  TYR A  28       9.245  22.336  -4.868  1.00  0.65           C  
ATOM    454  OH  TYR A  28       8.315  22.939  -5.651  1.00  0.65           O  
ATOM    455  H   TYR A  28      10.754  19.244  -0.676  1.00  0.65           H  
ATOM    456  HA  TYR A  28      11.913  18.520  -3.282  1.00  0.65           H  
ATOM    457 1HB  TYR A  28      12.314  20.907  -1.505  1.00  0.65           H  
ATOM    458 2HB  TYR A  28      13.202  20.634  -2.954  1.00  0.65           H  
ATOM    459  HD1 TYR A  28       9.724  21.271  -1.683  1.00  0.65           H  
ATOM    460  HD2 TYR A  28      12.351  21.059  -5.021  1.00  0.65           H  
ATOM    461  HE1 TYR A  28       8.009  22.391  -3.095  1.00  0.65           H  
ATOM    462  HE2 TYR A  28      10.643  22.173  -6.447  1.00  0.65           H  
ATOM    463  HH  TYR A  28       7.691  23.422  -5.087  1.00  0.65           H  
ATOM    464  N   ALA A  29      14.267  17.954  -2.752  1.00  0.64           N  
ATOM    465  CA  ALA A  29      15.575  17.404  -2.467  1.00  0.64           C  
ATOM    466  C   ALA A  29      16.379  18.426  -1.686  1.00  0.64           C  
ATOM    467  O   ALA A  29      16.323  19.626  -1.969  1.00  0.64           O  
ATOM    468  CB  ALA A  29      16.279  17.004  -3.762  1.00  0.64           C  
ATOM    469  H   ALA A  29      14.006  18.122  -3.715  1.00  0.64           H  
ATOM    470  HA  ALA A  29      15.449  16.519  -1.840  1.00  0.64           H  
ATOM    471 1HB  ALA A  29      17.256  16.582  -3.533  1.00  0.64           H  
ATOM    472 2HB  ALA A  29      15.677  16.264  -4.291  1.00  0.64           H  
ATOM    473 3HB  ALA A  29      16.402  17.876  -4.394  1.00  0.64           H  
ATOM    474  N   HIS A  30      17.182  17.955  -0.749  1.00  0.64           N  
ATOM    475  CA  HIS A  30      17.999  18.831   0.085  1.00  0.64           C  
ATOM    476  C   HIS A  30      19.036  19.663  -0.674  1.00  0.64           C  
ATOM    477  O   HIS A  30      19.461  20.714  -0.193  1.00  0.64           O  
ATOM    478  CB  HIS A  30      18.674  17.986   1.160  1.00  0.64           C  
ATOM    479  CG  HIS A  30      19.576  16.956   0.586  1.00  0.64           C  
ATOM    480  ND1 HIS A  30      19.101  15.773   0.040  1.00  0.64           N  
ATOM    481  CD2 HIS A  30      20.914  16.922   0.444  1.00  0.64           C  
ATOM    482  CE1 HIS A  30      20.121  15.065  -0.413  1.00  0.64           C  
ATOM    483  NE2 HIS A  30      21.226  15.741  -0.181  1.00  0.64           N  
ATOM    484  H   HIS A  30      17.195  16.961  -0.571  1.00  0.64           H  
ATOM    485  HA  HIS A  30      17.345  19.536   0.583  1.00  0.64           H  
ATOM    486 1HB  HIS A  30      19.253  18.630   1.822  1.00  0.64           H  
ATOM    487 2HB  HIS A  30      17.915  17.488   1.765  1.00  0.64           H  
ATOM    488  HD2 HIS A  30      21.621  17.695   0.750  1.00  0.64           H  
ATOM    489  HE1 HIS A  30      20.060  14.094  -0.902  1.00  0.64           H  
ATOM    490  HE2 HIS A  30      22.167  15.460  -0.431  1.00  0.64           H  
ATOM    491  N   ASP A  31      19.422  19.209  -1.863  1.00  0.66           N  
ATOM    492  CA  ASP A  31      20.376  19.937  -2.687  1.00  0.66           C  
ATOM    493  C   ASP A  31      19.707  20.733  -3.811  1.00  0.66           C  
ATOM    494  O   ASP A  31      20.398  21.241  -4.697  1.00  0.66           O  
ATOM    495  CB  ASP A  31      21.406  18.988  -3.317  1.00  0.66           C  
ATOM    496  CG  ASP A  31      22.369  18.334  -2.317  1.00  0.66           C  
ATOM    497  OD1 ASP A  31      22.837  19.015  -1.434  1.00  0.66           O  
ATOM    498  OD2 ASP A  31      22.635  17.160  -2.453  1.00  0.66           O  
ATOM    499  H   ASP A  31      19.036  18.339  -2.196  1.00  0.66           H  
ATOM    500  HA  ASP A  31      20.907  20.644  -2.051  1.00  0.66           H  
ATOM    501 1HB  ASP A  31      20.878  18.197  -3.849  1.00  0.66           H  
ATOM    502 2HB  ASP A  31      21.993  19.536  -4.053  1.00  0.66           H  
ATOM    503  N   TYR A  32      18.375  20.825  -3.822  1.00  0.68           N  
ATOM    504  CA  TYR A  32      17.740  21.555  -4.911  1.00  0.68           C  
ATOM    505  C   TYR A  32      17.572  23.034  -4.588  1.00  0.68           C  
ATOM    506  O   TYR A  32      16.901  23.401  -3.625  1.00  0.68           O  
ATOM    507  CB  TYR A  32      16.393  20.948  -5.268  1.00  0.68           C  
ATOM    508  CG  TYR A  32      15.761  21.621  -6.426  1.00  0.68           C  
ATOM    509  CD1 TYR A  32      16.306  21.422  -7.684  1.00  0.68           C  
ATOM    510  CD2 TYR A  32      14.656  22.416  -6.262  1.00  0.68           C  
ATOM    511  CE1 TYR A  32      15.744  22.007  -8.770  1.00  0.68           C  
ATOM    512  CE2 TYR A  32      14.091  23.004  -7.349  1.00  0.68           C  
ATOM    513  CZ  TYR A  32      14.633  22.797  -8.606  1.00  0.68           C  
ATOM    514  OH  TYR A  32      14.075  23.367  -9.707  1.00  0.68           O  
ATOM    515  H   TYR A  32      17.797  20.413  -3.089  1.00  0.68           H  
ATOM    516  HA  TYR A  32      18.379  21.482  -5.789  1.00  0.68           H  
ATOM    517 1HB  TYR A  32      16.519  19.896  -5.523  1.00  0.68           H  
ATOM    518 2HB  TYR A  32      15.714  21.002  -4.415  1.00  0.68           H  
ATOM    519  HD1 TYR A  32      17.182  20.783  -7.802  1.00  0.68           H  
ATOM    520  HD2 TYR A  32      14.234  22.568  -5.274  1.00  0.68           H  
ATOM    521  HE1 TYR A  32      16.166  21.843  -9.763  1.00  0.68           H  
ATOM    522  HE2 TYR A  32      13.215  23.627  -7.224  1.00  0.68           H  
ATOM    523  HH  TYR A  32      13.306  23.907  -9.432  1.00  0.68           H  
ATOM    524  N   HIS A  33      18.173  23.881  -5.420  1.00  0.70           N  
ATOM    525  CA  HIS A  33      18.133  25.329  -5.231  1.00  0.70           C  
ATOM    526  C   HIS A  33      17.571  26.050  -6.459  1.00  0.70           C  
ATOM    527  O   HIS A  33      17.793  27.246  -6.651  1.00  0.70           O  
ATOM    528  CB  HIS A  33      19.541  25.833  -4.914  1.00  0.70           C  
ATOM    529  CG  HIS A  33      20.102  25.232  -3.653  1.00  0.70           C  
ATOM    530  ND1 HIS A  33      19.664  25.590  -2.395  1.00  0.70           N  
ATOM    531  CD2 HIS A  33      21.042  24.274  -3.466  1.00  0.70           C  
ATOM    532  CE1 HIS A  33      20.315  24.880  -1.488  1.00  0.70           C  
ATOM    533  NE2 HIS A  33      21.156  24.077  -2.112  1.00  0.70           N  
ATOM    534  H   HIS A  33      18.708  23.505  -6.190  1.00  0.70           H  
ATOM    535  HA  HIS A  33      17.486  25.568  -4.387  1.00  0.70           H  
ATOM    536 1HB  HIS A  33      20.211  25.593  -5.740  1.00  0.70           H  
ATOM    537 2HB  HIS A  33      19.525  26.916  -4.804  1.00  0.70           H  
ATOM    538  HD2 HIS A  33      21.598  23.750  -4.244  1.00  0.70           H  
ATOM    539  HE1 HIS A  33      20.178  24.943  -0.409  1.00  0.70           H  
ATOM    540  HE2 HIS A  33      21.781  23.415  -1.670  1.00  0.70           H  
ATOM    541  N   GLY A  34      16.888  25.297  -7.307  1.00  0.72           N  
ATOM    542  CA  GLY A  34      16.287  25.812  -8.533  1.00  0.72           C  
ATOM    543  C   GLY A  34      14.856  26.278  -8.254  1.00  0.72           C  
ATOM    544  O   GLY A  34      14.479  26.417  -7.095  1.00  0.72           O  
ATOM    545  H   GLY A  34      16.752  24.322  -7.076  1.00  0.72           H  
ATOM    546 1HA  GLY A  34      16.884  26.640  -8.916  1.00  0.72           H  
ATOM    547 2HA  GLY A  34      16.305  25.024  -9.278  1.00  0.72           H  
ATOM    548  N   PRO A  35      14.046  26.562  -9.287  1.00  0.73           N  
ATOM    549  CA  PRO A  35      12.668  27.020  -9.182  1.00  0.73           C  
ATOM    550  C   PRO A  35      11.719  25.941  -8.675  1.00  0.73           C  
ATOM    551  O   PRO A  35      11.935  24.751  -8.893  1.00  0.73           O  
ATOM    552  CB  PRO A  35      12.337  27.424 -10.622  1.00  0.73           C  
ATOM    553  CG  PRO A  35      13.263  26.588 -11.486  1.00  0.73           C  
ATOM    554  CD  PRO A  35      14.543  26.448 -10.679  1.00  0.73           C  
ATOM    555  HA  PRO A  35      12.635  27.896  -8.517  1.00  0.73           H  
ATOM    556 1HB  PRO A  35      11.271  27.209 -10.823  1.00  0.73           H  
ATOM    557 2HB  PRO A  35      12.477  28.505 -10.755  1.00  0.73           H  
ATOM    558 1HG  PRO A  35      12.796  25.615 -11.702  1.00  0.73           H  
ATOM    559 2HG  PRO A  35      13.424  27.083 -12.456  1.00  0.73           H  
ATOM    560 1HD  PRO A  35      14.965  25.464 -10.894  1.00  0.73           H  
ATOM    561 2HD  PRO A  35      15.245  27.265 -10.907  1.00  0.73           H  
ATOM    562  N   ALA A  36      10.635  26.371  -8.046  1.00  0.73           N  
ATOM    563  CA  ALA A  36       9.573  25.475  -7.584  1.00  0.73           C  
ATOM    564  C   ALA A  36       8.837  24.837  -8.755  1.00  0.73           C  
ATOM    565  O   ALA A  36       8.763  25.420  -9.836  1.00  0.73           O  
ATOM    566  CB  ALA A  36       8.584  26.237  -6.718  1.00  0.73           C  
ATOM    567  H   ALA A  36      10.531  27.364  -7.886  1.00  0.73           H  
ATOM    568  HA  ALA A  36      10.027  24.677  -6.999  1.00  0.73           H  
ATOM    569 1HB  ALA A  36       7.820  25.556  -6.377  1.00  0.73           H  
ATOM    570 2HB  ALA A  36       9.095  26.662  -5.863  1.00  0.73           H  
ATOM    571 3HB  ALA A  36       8.121  27.030  -7.297  1.00  0.73           H  
ATOM    572  N   ILE A  37       8.255  23.649  -8.530  1.00  0.73           N  
ATOM    573  CA  ILE A  37       7.427  22.989  -9.561  1.00  0.73           C  
ATOM    574  C   ILE A  37       6.101  23.751  -9.771  1.00  0.73           C  
ATOM    575  O   ILE A  37       5.415  23.589 -10.785  1.00  0.73           O  
ATOM    576  CB  ILE A  37       7.192  21.495  -9.214  1.00  0.73           C  
ATOM    577  CG1 ILE A  37       6.382  21.314  -7.975  1.00  0.73           C  
ATOM    578  CG2 ILE A  37       8.496  20.791  -9.036  1.00  0.73           C  
ATOM    579  CD1 ILE A  37       6.074  19.863  -7.716  1.00  0.73           C  
ATOM    580  H   ILE A  37       8.372  23.222  -7.614  1.00  0.73           H  
ATOM    581  HA  ILE A  37       7.963  23.019 -10.505  1.00  0.73           H  
ATOM    582  HB  ILE A  37       6.651  21.025 -10.025  1.00  0.73           H  
ATOM    583 1HG1 ILE A  37       6.905  21.709  -7.132  1.00  0.73           H  
ATOM    584 2HG1 ILE A  37       5.448  21.850  -8.088  1.00  0.73           H  
ATOM    585 1HG2 ILE A  37       8.322  19.741  -8.812  1.00  0.73           H  
ATOM    586 2HG2 ILE A  37       9.082  20.868  -9.940  1.00  0.73           H  
ATOM    587 3HG2 ILE A  37       9.021  21.262  -8.210  1.00  0.73           H  
ATOM    588 1HD1 ILE A  37       5.481  19.754  -6.822  1.00  0.73           H  
ATOM    589 2HD1 ILE A  37       5.544  19.457  -8.544  1.00  0.73           H  
ATOM    590 3HD1 ILE A  37       7.003  19.319  -7.592  1.00  0.73           H  
ATOM    591  N   SER A  38       5.765  24.584  -8.786  1.00  0.73           N  
ATOM    592  CA  SER A  38       4.596  25.455  -8.758  1.00  0.73           C  
ATOM    593  C   SER A  38       4.796  26.584  -7.776  1.00  0.73           C  
ATOM    594  O   SER A  38       5.345  26.384  -6.700  1.00  0.73           O  
ATOM    595  CB  SER A  38       3.342  24.728  -8.332  1.00  0.73           C  
ATOM    596  OG  SER A  38       2.251  25.630  -8.234  1.00  0.73           O  
ATOM    597  H   SER A  38       6.397  24.623  -8.003  1.00  0.73           H  
ATOM    598  HA  SER A  38       4.452  25.878  -9.754  1.00  0.73           H  
ATOM    599 1HB  SER A  38       3.122  23.967  -9.024  1.00  0.73           H  
ATOM    600 2HB  SER A  38       3.512  24.256  -7.367  1.00  0.73           H  
ATOM    601  HG  SER A  38       1.988  25.818  -9.148  1.00  0.73           H  
ATOM    602  N   ILE A  39       4.221  27.740  -8.075  1.00  0.72           N  
ATOM    603  CA  ILE A  39       4.232  28.863  -7.139  1.00  0.72           C  
ATOM    604  C   ILE A  39       3.541  28.496  -5.815  1.00  0.72           C  
ATOM    605  O   ILE A  39       3.813  29.094  -4.773  1.00  0.72           O  
ATOM    606  CB  ILE A  39       3.554  30.095  -7.769  1.00  0.72           C  
ATOM    607  CG1 ILE A  39       3.893  31.348  -6.958  1.00  0.72           C  
ATOM    608  CG2 ILE A  39       2.039  29.901  -7.854  1.00  0.72           C  
ATOM    609  CD1 ILE A  39       3.516  32.641  -7.652  1.00  0.72           C  
ATOM    610  H   ILE A  39       3.777  27.850  -8.974  1.00  0.72           H  
ATOM    611  HA  ILE A  39       5.267  29.119  -6.921  1.00  0.72           H  
ATOM    612  HB  ILE A  39       3.949  30.239  -8.773  1.00  0.72           H  
ATOM    613 1HG1 ILE A  39       3.368  31.301  -6.005  1.00  0.72           H  
ATOM    614 2HG1 ILE A  39       4.965  31.362  -6.763  1.00  0.72           H  
ATOM    615 1HG2 ILE A  39       1.590  30.776  -8.320  1.00  0.72           H  
ATOM    616 2HG2 ILE A  39       1.817  29.019  -8.452  1.00  0.72           H  
ATOM    617 3HG2 ILE A  39       1.624  29.779  -6.857  1.00  0.72           H  
ATOM    618 1HD1 ILE A  39       3.785  33.486  -7.019  1.00  0.72           H  
ATOM    619 2HD1 ILE A  39       4.049  32.714  -8.601  1.00  0.72           H  
ATOM    620 3HD1 ILE A  39       2.443  32.654  -7.838  1.00  0.72           H  
ATOM    621  N   SER A  40       2.641  27.506  -5.868  1.00  0.70           N  
ATOM    622  CA  SER A  40       1.911  27.035  -4.704  1.00  0.70           C  
ATOM    623  C   SER A  40       2.731  26.063  -3.846  1.00  0.70           C  
ATOM    624  O   SER A  40       2.294  25.665  -2.763  1.00  0.70           O  
ATOM    625  CB  SER A  40       0.605  26.403  -5.144  1.00  0.70           C  
ATOM    626  OG  SER A  40       0.810  25.228  -5.886  1.00  0.70           O  
ATOM    627  H   SER A  40       2.472  27.033  -6.755  1.00  0.70           H  
ATOM    628  HA  SER A  40       1.673  27.902  -4.087  1.00  0.70           H  
ATOM    629 1HB  SER A  40      -0.001  26.179  -4.267  1.00  0.70           H  
ATOM    630 2HB  SER A  40       0.050  27.119  -5.748  1.00  0.70           H  
ATOM    631  HG  SER A  40       1.354  25.471  -6.658  1.00  0.70           H  
ATOM    632  N   LEU A  41       3.910  25.664  -4.335  1.00  0.68           N  
ATOM    633  CA  LEU A  41       4.789  24.729  -3.645  1.00  0.68           C  
ATOM    634  C   LEU A  41       6.231  25.271  -3.575  1.00  0.68           C  
ATOM    635  O   LEU A  41       7.101  24.721  -4.241  1.00  0.68           O  
ATOM    636  CB  LEU A  41       4.801  23.396  -4.425  1.00  0.68           C  
ATOM    637  CG  LEU A  41       3.427  22.654  -4.544  1.00  0.68           C  
ATOM    638  CD1 LEU A  41       3.529  21.536  -5.554  1.00  0.68           C  
ATOM    639  CD2 LEU A  41       3.052  22.099  -3.201  1.00  0.68           C  
ATOM    640  H   LEU A  41       4.236  26.035  -5.223  1.00  0.68           H  
ATOM    641  HA  LEU A  41       4.414  24.564  -2.639  1.00  0.68           H  
ATOM    642 1HB  LEU A  41       5.157  23.594  -5.438  1.00  0.68           H  
ATOM    643 2HB  LEU A  41       5.501  22.716  -3.939  1.00  0.68           H  
ATOM    644  HG  LEU A  41       2.660  23.348  -4.889  1.00  0.68           H  
ATOM    645 1HD1 LEU A  41       2.571  21.040  -5.642  1.00  0.68           H  
ATOM    646 2HD1 LEU A  41       3.797  21.945  -6.517  1.00  0.68           H  
ATOM    647 3HD1 LEU A  41       4.284  20.830  -5.225  1.00  0.68           H  
ATOM    648 1HD2 LEU A  41       2.105  21.574  -3.264  1.00  0.68           H  
ATOM    649 2HD2 LEU A  41       3.826  21.409  -2.883  1.00  0.68           H  
ATOM    650 3HD2 LEU A  41       2.967  22.918  -2.492  1.00  0.68           H  
ATOM    651  N   PRO A  42       6.543  26.320  -2.790  1.00  0.66           N  
ATOM    652  CA  PRO A  42       7.855  26.953  -2.736  1.00  0.66           C  
ATOM    653  C   PRO A  42       8.913  25.926  -2.412  1.00  0.66           C  
ATOM    654  O   PRO A  42       8.656  25.003  -1.650  1.00  0.66           O  
ATOM    655  CB  PRO A  42       7.703  27.947  -1.585  1.00  0.66           C  
ATOM    656  CG  PRO A  42       6.224  28.256  -1.553  1.00  0.66           C  
ATOM    657  CD  PRO A  42       5.545  26.956  -1.910  1.00  0.66           C  
ATOM    658  HA  PRO A  42       8.065  27.458  -3.689  1.00  0.66           H  
ATOM    659 1HB  PRO A  42       8.075  27.493  -0.652  1.00  0.66           H  
ATOM    660 2HB  PRO A  42       8.322  28.837  -1.774  1.00  0.66           H  
ATOM    661 1HG  PRO A  42       5.929  28.631  -0.563  1.00  0.66           H  
ATOM    662 2HG  PRO A  42       5.987  29.053  -2.277  1.00  0.66           H  
ATOM    663 1HD  PRO A  42       5.357  26.360  -1.027  1.00  0.66           H  
ATOM    664 2HD  PRO A  42       4.644  27.224  -2.427  1.00  0.66           H  
ATOM    665  N   VAL A  43      10.110  26.077  -2.954  1.00  0.64           N  
ATOM    666  CA  VAL A  43      11.093  25.050  -2.670  1.00  0.64           C  
ATOM    667  C   VAL A  43      11.362  24.976  -1.180  1.00  0.64           C  
ATOM    668  O   VAL A  43      11.689  25.979  -0.545  1.00  0.64           O  
ATOM    669  CB  VAL A  43      12.407  25.323  -3.419  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      13.470  24.298  -3.010  1.00  0.64           C  
ATOM    671  CG2 VAL A  43      12.149  25.268  -4.902  1.00  0.64           C  
ATOM    672  H   VAL A  43      10.324  26.850  -3.564  1.00  0.64           H  
ATOM    673  HA  VAL A  43      10.707  24.104  -3.003  1.00  0.64           H  
ATOM    674  HB  VAL A  43      12.780  26.308  -3.150  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      14.403  24.505  -3.542  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43      13.649  24.358  -1.938  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      13.133  23.304  -3.258  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      13.068  25.466  -5.428  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43      11.791  24.300  -5.172  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43      11.411  26.016  -5.166  1.00  0.64           H  
ATOM    681  N   ALA A  44      11.220  23.778  -0.629  1.00  0.64           N  
ATOM    682  CA  ALA A  44      11.432  23.542   0.786  1.00  0.64           C  
ATOM    683  C   ALA A  44      11.619  22.056   1.060  1.00  0.64           C  
ATOM    684  O   ALA A  44      11.018  21.204   0.402  1.00  0.64           O  
ATOM    685  CB  ALA A  44      10.263  24.087   1.588  1.00  0.64           C  
ATOM    686  H   ALA A  44      10.937  23.016  -1.223  1.00  0.64           H  
ATOM    687  HA  ALA A  44      12.342  24.061   1.084  1.00  0.64           H  
ATOM    688 1HB  ALA A  44      10.450  23.929   2.643  1.00  0.64           H  
ATOM    689 2HB  ALA A  44      10.152  25.155   1.398  1.00  0.64           H  
ATOM    690 3HB  ALA A  44       9.355  23.576   1.292  1.00  0.64           H  
ATOM    691  N   GLN A  45      12.359  21.750   2.122  1.00  0.66           N  
ATOM    692  CA  GLN A  45      12.591  20.360   2.514  1.00  0.66           C  
ATOM    693  C   GLN A  45      11.475  19.817   3.401  1.00  0.66           C  
ATOM    694  O   GLN A  45      11.510  18.664   3.839  1.00  0.66           O  
ATOM    695  CB  GLN A  45      13.939  20.234   3.221  1.00  0.66           C  
ATOM    696  CG  GLN A  45      15.122  20.539   2.326  1.00  0.66           C  
ATOM    697  CD  GLN A  45      16.452  20.431   3.058  1.00  0.66           C  
ATOM    698  OE1 GLN A  45      16.850  19.345   3.493  1.00  0.66           O  
ATOM    699  NE2 GLN A  45      17.148  21.554   3.199  1.00  0.66           N  
ATOM    700  H   GLN A  45      12.811  22.488   2.643  1.00  0.66           H  
ATOM    701  HA  GLN A  45      12.624  19.750   1.608  1.00  0.66           H  
ATOM    702 1HB  GLN A  45      13.972  20.908   4.076  1.00  0.66           H  
ATOM    703 2HB  GLN A  45      14.057  19.218   3.595  1.00  0.66           H  
ATOM    704 1HG  GLN A  45      15.119  19.823   1.495  1.00  0.66           H  
ATOM    705 2HG  GLN A  45      15.025  21.551   1.939  1.00  0.66           H  
ATOM    706 1HE2 GLN A  45      18.031  21.543   3.673  1.00  0.66           H  
ATOM    707 2HE2 GLN A  45      16.792  22.415   2.833  1.00  0.66           H  
ATOM    708  N   ARG A  46      10.507  20.666   3.712  1.00  0.71           N  
ATOM    709  CA  ARG A  46       9.353  20.254   4.490  1.00  0.71           C  
ATOM    710  C   ARG A  46       8.443  19.502   3.545  1.00  0.71           C  
ATOM    711  O   ARG A  46       8.582  19.632   2.330  1.00  0.71           O  
ATOM    712  CB  ARG A  46       8.633  21.441   5.097  1.00  0.71           C  
ATOM    713  CG  ARG A  46       7.937  22.358   4.117  1.00  0.71           C  
ATOM    714  CD  ARG A  46       7.355  23.520   4.828  1.00  0.71           C  
ATOM    715  NE  ARG A  46       6.796  24.515   3.934  1.00  0.71           N  
ATOM    716  CZ  ARG A  46       5.543  24.507   3.461  1.00  0.71           C  
ATOM    717  NH1 ARG A  46       4.717  23.541   3.788  1.00  0.71           N  
ATOM    718  NH2 ARG A  46       5.141  25.485   2.670  1.00  0.71           N  
ATOM    719  H   ARG A  46      10.552  21.608   3.355  1.00  0.71           H  
ATOM    720  HA  ARG A  46       9.671  19.583   5.289  1.00  0.71           H  
ATOM    721 1HB  ARG A  46       7.877  21.082   5.793  1.00  0.71           H  
ATOM    722 2HB  ARG A  46       9.341  22.043   5.665  1.00  0.71           H  
ATOM    723 1HG  ARG A  46       8.631  22.696   3.381  1.00  0.71           H  
ATOM    724 2HG  ARG A  46       7.124  21.812   3.625  1.00  0.71           H  
ATOM    725 1HD  ARG A  46       6.559  23.170   5.484  1.00  0.71           H  
ATOM    726 2HD  ARG A  46       8.130  23.998   5.425  1.00  0.71           H  
ATOM    727  HE  ARG A  46       7.395  25.282   3.659  1.00  0.71           H  
ATOM    728 1HH1 ARG A  46       5.029  22.796   4.400  1.00  0.71           H  
ATOM    729 2HH1 ARG A  46       3.774  23.547   3.434  1.00  0.71           H  
ATOM    730 1HH2 ARG A  46       5.780  26.229   2.421  1.00  0.71           H  
ATOM    731 2HH2 ARG A  46       4.196  25.490   2.317  1.00  0.71           H  
ATOM    732  N   GLN A  47       7.527  18.706   4.066  1.00  0.78           N  
ATOM    733  CA  GLN A  47       6.633  18.021   3.148  1.00  0.78           C  
ATOM    734  C   GLN A  47       5.407  18.872   2.850  1.00  0.78           C  
ATOM    735  O   GLN A  47       4.877  19.549   3.735  1.00  0.78           O  
ATOM    736  CB  GLN A  47       6.243  16.652   3.708  1.00  0.78           C  
ATOM    737  CG  GLN A  47       7.458  15.732   3.852  1.00  0.78           C  
ATOM    738  CD  GLN A  47       7.155  14.316   4.274  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       6.158  14.037   4.949  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       8.042  13.395   3.881  1.00  0.78           N  
ATOM    741  H   GLN A  47       7.440  18.587   5.064  1.00  0.78           H  
ATOM    742  HA  GLN A  47       7.158  17.855   2.208  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       5.768  16.767   4.680  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       5.524  16.177   3.037  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       7.941  15.686   2.901  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       8.141  16.165   4.582  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       7.912  12.436   4.129  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       8.872  13.671   3.335  1.00  0.78           H  
ATOM    749  N   PHE A  48       4.943  18.808   1.611  1.00  0.87           N  
ATOM    750  CA  PHE A  48       3.750  19.513   1.198  1.00  0.87           C  
ATOM    751  C   PHE A  48       2.543  18.591   1.263  1.00  0.87           C  
ATOM    752  O   PHE A  48       2.681  17.400   0.974  1.00  0.87           O  
ATOM    753  CB  PHE A  48       3.955  20.075  -0.199  1.00  0.87           C  
ATOM    754  CG  PHE A  48       4.895  21.214  -0.170  1.00  0.87           C  
ATOM    755  CD1 PHE A  48       6.268  21.031  -0.227  1.00  0.87           C  
ATOM    756  CD2 PHE A  48       4.405  22.485  -0.060  1.00  0.87           C  
ATOM    757  CE1 PHE A  48       7.114  22.112  -0.165  1.00  0.87           C  
ATOM    758  CE2 PHE A  48       5.239  23.551  -0.010  1.00  0.87           C  
ATOM    759  CZ  PHE A  48       6.592  23.374  -0.056  1.00  0.87           C  
ATOM    760  H   PHE A  48       5.461  18.268   0.928  1.00  0.87           H  
ATOM    761  HA  PHE A  48       3.643  20.349   1.876  1.00  0.87           H  
ATOM    762 1HB  PHE A  48       4.377  19.309  -0.844  1.00  0.87           H  
ATOM    763 2HB  PHE A  48       3.008  20.396  -0.630  1.00  0.87           H  
ATOM    764  HD1 PHE A  48       6.679  20.026  -0.303  1.00  0.87           H  
ATOM    765  HD2 PHE A  48       3.326  22.638  -0.015  1.00  0.87           H  
ATOM    766  HE1 PHE A  48       8.192  21.967  -0.194  1.00  0.87           H  
ATOM    767  HE2 PHE A  48       4.823  24.542   0.075  1.00  0.87           H  
ATOM    768  HZ  PHE A  48       7.247  24.232   0.001  1.00  0.87           H  
ATOM    769  N   PRO A  49       1.363  19.113   1.658  1.00  0.96           N  
ATOM    770  CA  PRO A  49       0.088  18.429   1.774  1.00  0.96           C  
ATOM    771  C   PRO A  49      -0.615  18.114   0.468  1.00  0.96           C  
ATOM    772  O   PRO A  49      -0.539  18.870  -0.514  1.00  0.96           O  
ATOM    773  CB  PRO A  49      -0.744  19.421   2.583  1.00  0.96           C  
ATOM    774  CG  PRO A  49      -0.184  20.769   2.231  1.00  0.96           C  
ATOM    775  CD  PRO A  49       1.293  20.541   2.051  1.00  0.96           C  
ATOM    776  HA  PRO A  49       0.241  17.504   2.348  1.00  0.96           H  
ATOM    777 1HB  PRO A  49      -1.809  19.326   2.322  1.00  0.96           H  
ATOM    778 2HB  PRO A  49      -0.661  19.193   3.655  1.00  0.96           H  
ATOM    779 1HG  PRO A  49      -0.671  21.153   1.319  1.00  0.96           H  
ATOM    780 2HG  PRO A  49      -0.411  21.488   3.034  1.00  0.96           H  
ATOM    781 1HD  PRO A  49       1.654  21.200   1.252  1.00  0.96           H  
ATOM    782 2HD  PRO A  49       1.805  20.710   3.015  1.00  0.96           H  
ATOM    783  N   SER A  50      -1.460  17.095   0.561  1.00  1.03           N  
ATOM    784  CA  SER A  50      -2.327  16.612  -0.503  1.00  1.03           C  
ATOM    785  C   SER A  50      -3.312  17.647  -1.038  1.00  1.03           C  
ATOM    786  O   SER A  50      -3.683  17.631  -2.214  1.00  1.03           O  
ATOM    787  CB  SER A  50      -3.112  15.458   0.070  1.00  1.03           C  
ATOM    788  OG  SER A  50      -3.917  15.886   1.140  1.00  1.03           O  
ATOM    789  H   SER A  50      -1.454  16.562   1.420  1.00  1.03           H  
ATOM    790  HA  SER A  50      -1.701  16.252  -1.314  1.00  1.03           H  
ATOM    791 1HB  SER A  50      -3.750  15.077  -0.677  1.00  1.03           H  
ATOM    792 2HB  SER A  50      -2.441  14.656   0.387  1.00  1.03           H  
ATOM    793  HG  SER A  50      -4.470  15.132   1.370  1.00  1.03           H  
ATOM    794  N   GLU A  51      -3.627  18.634  -0.211  1.00  1.06           N  
ATOM    795  CA  GLU A  51      -4.558  19.700  -0.562  1.00  1.06           C  
ATOM    796  C   GLU A  51      -4.079  20.491  -1.779  1.00  1.06           C  
ATOM    797  O   GLU A  51      -4.891  21.020  -2.541  1.00  1.06           O  
ATOM    798  CB  GLU A  51      -4.738  20.645   0.626  1.00  1.06           C  
ATOM    799  CG  GLU A  51      -5.483  20.035   1.812  1.00  1.06           C  
ATOM    800  CD  GLU A  51      -5.608  20.977   2.993  1.00  1.06           C  
ATOM    801  OE1 GLU A  51      -5.018  22.032   2.958  1.00  1.06           O  
ATOM    802  OE2 GLU A  51      -6.294  20.636   3.927  1.00  1.06           O  
ATOM    803  H   GLU A  51      -3.250  18.597   0.724  1.00  1.06           H  
ATOM    804  HA  GLU A  51      -5.520  19.250  -0.804  1.00  1.06           H  
ATOM    805 1HB  GLU A  51      -3.756  20.968   0.978  1.00  1.06           H  
ATOM    806 2HB  GLU A  51      -5.279  21.534   0.304  1.00  1.06           H  
ATOM    807 1HG  GLU A  51      -6.481  19.742   1.487  1.00  1.06           H  
ATOM    808 2HG  GLU A  51      -4.954  19.133   2.125  1.00  1.06           H  
ATOM    809  N   THR A  52      -2.761  20.602  -1.930  1.00  1.05           N  
ATOM    810  CA  THR A  52      -2.167  21.328  -3.039  1.00  1.05           C  
ATOM    811  C   THR A  52      -1.638  20.350  -4.079  1.00  1.05           C  
ATOM    812  O   THR A  52      -1.751  20.570  -5.292  1.00  1.05           O  
ATOM    813  CB  THR A  52      -1.023  22.234  -2.556  1.00  1.05           C  
ATOM    814  OG1 THR A  52      -1.529  23.188  -1.609  1.00  1.05           O  
ATOM    815  CG2 THR A  52      -0.397  22.965  -3.737  1.00  1.05           C  
ATOM    816  H   THR A  52      -2.145  20.122  -1.275  1.00  1.05           H  
ATOM    817  HA  THR A  52      -2.932  21.945  -3.508  1.00  1.05           H  
ATOM    818  HB  THR A  52      -0.259  21.621  -2.068  1.00  1.05           H  
ATOM    819  HG1 THR A  52      -0.816  23.769  -1.331  1.00  1.05           H  
ATOM    820 1HG2 THR A  52       0.415  23.603  -3.383  1.00  1.05           H  
ATOM    821 2HG2 THR A  52      -0.004  22.240  -4.450  1.00  1.05           H  
ATOM    822 3HG2 THR A  52      -1.149  23.580  -4.225  1.00  1.05           H  
ATOM    823  N   LEU A  53      -1.020  19.284  -3.589  1.00  1.00           N  
ATOM    824  CA  LEU A  53      -0.357  18.332  -4.449  1.00  1.00           C  
ATOM    825  C   LEU A  53      -1.270  17.532  -5.342  1.00  1.00           C  
ATOM    826  O   LEU A  53      -0.899  17.244  -6.481  1.00  1.00           O  
ATOM    827  CB  LEU A  53       0.416  17.391  -3.588  1.00  1.00           C  
ATOM    828  CG  LEU A  53       1.496  18.039  -2.885  1.00  1.00           C  
ATOM    829  CD1 LEU A  53       2.064  17.094  -2.007  1.00  1.00           C  
ATOM    830  CD2 LEU A  53       2.452  18.543  -3.841  1.00  1.00           C  
ATOM    831  H   LEU A  53      -0.974  19.144  -2.579  1.00  1.00           H  
ATOM    832  HA  LEU A  53       0.335  18.883  -5.081  1.00  1.00           H  
ATOM    833 1HB  LEU A  53      -0.245  16.955  -2.857  1.00  1.00           H  
ATOM    834 2HB  LEU A  53       0.834  16.593  -4.203  1.00  1.00           H  
ATOM    835  HG  LEU A  53       1.117  18.870  -2.301  1.00  1.00           H  
ATOM    836 1HD1 LEU A  53       2.861  17.564  -1.479  1.00  1.00           H  
ATOM    837 2HD1 LEU A  53       1.309  16.746  -1.304  1.00  1.00           H  
ATOM    838 3HD1 LEU A  53       2.432  16.257  -2.586  1.00  1.00           H  
ATOM    839 1HD2 LEU A  53       3.263  19.040  -3.327  1.00  1.00           H  
ATOM    840 2HD2 LEU A  53       2.813  17.718  -4.393  1.00  1.00           H  
ATOM    841 3HD2 LEU A  53       1.957  19.240  -4.493  1.00  1.00           H  
ATOM    842  N   HIS A  54      -2.465  17.175  -4.863  1.00  0.94           N  
ATOM    843  CA  HIS A  54      -3.347  16.390  -5.697  1.00  0.94           C  
ATOM    844  C   HIS A  54      -3.626  17.113  -7.008  1.00  0.94           C  
ATOM    845  O   HIS A  54      -3.237  16.580  -8.043  1.00  0.94           O  
ATOM    846  CB  HIS A  54      -4.648  15.957  -4.995  1.00  0.94           C  
ATOM    847  CG  HIS A  54      -4.455  14.869  -4.021  1.00  0.94           C  
ATOM    848  ND1 HIS A  54      -5.494  14.129  -3.505  1.00  0.94           N  
ATOM    849  CD2 HIS A  54      -3.352  14.429  -3.433  1.00  0.94           C  
ATOM    850  CE1 HIS A  54      -5.022  13.246  -2.648  1.00  0.94           C  
ATOM    851  NE2 HIS A  54      -3.712  13.399  -2.572  1.00  0.94           N  
ATOM    852  H   HIS A  54      -2.762  17.423  -3.919  1.00  0.94           H  
ATOM    853  HA  HIS A  54      -2.837  15.465  -5.965  1.00  0.94           H  
ATOM    854 1HB  HIS A  54      -5.055  16.769  -4.413  1.00  0.94           H  
ATOM    855 2HB  HIS A  54      -5.391  15.655  -5.728  1.00  0.94           H  
ATOM    856  HD1 HIS A  54      -6.463  14.239  -3.726  1.00  0.94           H  
ATOM    857  HD2 HIS A  54      -2.337  14.759  -3.534  1.00  0.94           H  
ATOM    858  HE1 HIS A  54      -5.689  12.556  -2.132  1.00  0.94           H  
ATOM    859  N   PRO A  55      -4.296  18.293  -7.050  1.00  0.89           N  
ATOM    860  CA  PRO A  55      -4.561  18.973  -8.297  1.00  0.89           C  
ATOM    861  C   PRO A  55      -3.294  19.377  -9.050  1.00  0.89           C  
ATOM    862  O   PRO A  55      -3.314  19.417 -10.286  1.00  0.89           O  
ATOM    863  CB  PRO A  55      -5.360  20.207  -7.841  1.00  0.89           C  
ATOM    864  CG  PRO A  55      -5.025  20.382  -6.377  1.00  0.89           C  
ATOM    865  CD  PRO A  55      -4.820  18.994  -5.854  1.00  0.89           C  
ATOM    866  HA  PRO A  55      -5.195  18.332  -8.921  1.00  0.89           H  
ATOM    867 1HB  PRO A  55      -5.064  21.080  -8.440  1.00  0.89           H  
ATOM    868 2HB  PRO A  55      -6.433  20.046  -8.018  1.00  0.89           H  
ATOM    869 1HG  PRO A  55      -4.121  21.001  -6.267  1.00  0.89           H  
ATOM    870 2HG  PRO A  55      -5.832  20.913  -5.852  1.00  0.89           H  
ATOM    871 1HD  PRO A  55      -4.119  19.051  -5.029  1.00  0.89           H  
ATOM    872 2HD  PRO A  55      -5.788  18.583  -5.553  1.00  0.89           H  
ATOM    873  N   TYR A  56      -2.160  19.596  -8.354  1.00  0.85           N  
ATOM    874  CA  TYR A  56      -0.970  19.933  -9.121  1.00  0.85           C  
ATOM    875  C   TYR A  56      -0.529  18.766  -9.973  1.00  0.85           C  
ATOM    876  O   TYR A  56      -0.403  18.866 -11.197  1.00  0.85           O  
ATOM    877  CB  TYR A  56       0.225  20.345  -8.260  1.00  0.85           C  
ATOM    878  CG  TYR A  56       1.441  20.594  -9.167  1.00  0.85           C  
ATOM    879  CD1 TYR A  56       1.562  21.772  -9.859  1.00  0.85           C  
ATOM    880  CD2 TYR A  56       2.389  19.616  -9.347  1.00  0.85           C  
ATOM    881  CE1 TYR A  56       2.637  21.961 -10.709  1.00  0.85           C  
ATOM    882  CE2 TYR A  56       3.449  19.805 -10.196  1.00  0.85           C  
ATOM    883  CZ  TYR A  56       3.578  20.978 -10.868  1.00  0.85           C  
ATOM    884  OH  TYR A  56       4.640  21.195 -11.715  1.00  0.85           O  
ATOM    885  H   TYR A  56      -2.115  19.593  -7.333  1.00  0.85           H  
ATOM    886  HA  TYR A  56      -1.214  20.758  -9.790  1.00  0.85           H  
ATOM    887 1HB  TYR A  56       0.000  21.255  -7.699  1.00  0.85           H  
ATOM    888 2HB  TYR A  56       0.468  19.555  -7.548  1.00  0.85           H  
ATOM    889  HD1 TYR A  56       0.813  22.555  -9.741  1.00  0.85           H  
ATOM    890  HD2 TYR A  56       2.289  18.700  -8.826  1.00  0.85           H  
ATOM    891  HE1 TYR A  56       2.738  22.899 -11.256  1.00  0.85           H  
ATOM    892  HE2 TYR A  56       4.187  19.016 -10.327  1.00  0.85           H  
ATOM    893  HH  TYR A  56       4.942  22.126 -11.611  1.00  0.85           H  
ATOM    894  N   PHE A  57      -0.320  17.624  -9.329  1.00  0.83           N  
ATOM    895  CA  PHE A  57       0.176  16.490 -10.068  1.00  0.83           C  
ATOM    896  C   PHE A  57      -0.910  15.906 -10.959  1.00  0.83           C  
ATOM    897  O   PHE A  57      -0.625  15.453 -12.062  1.00  0.83           O  
ATOM    898  CB  PHE A  57       0.819  15.481  -9.117  1.00  0.83           C  
ATOM    899  CG  PHE A  57       2.227  15.937  -8.632  1.00  0.83           C  
ATOM    900  CD1 PHE A  57       2.450  16.517  -7.382  1.00  0.83           C  
ATOM    901  CD2 PHE A  57       3.336  15.768  -9.453  1.00  0.83           C  
ATOM    902  CE1 PHE A  57       3.752  16.909  -7.018  1.00  0.83           C  
ATOM    903  CE2 PHE A  57       4.605  16.159  -9.058  1.00  0.83           C  
ATOM    904  CZ  PHE A  57       4.797  16.719  -7.856  1.00  0.83           C  
ATOM    905  H   PHE A  57      -0.487  17.552  -8.323  1.00  0.83           H  
ATOM    906  HA  PHE A  57       0.970  16.849 -10.714  1.00  0.83           H  
ATOM    907 1HB  PHE A  57       0.178  15.331  -8.244  1.00  0.83           H  
ATOM    908 2HB  PHE A  57       0.936  14.540  -9.617  1.00  0.83           H  
ATOM    909  HD1 PHE A  57       1.611  16.669  -6.701  1.00  0.83           H  
ATOM    910  HD2 PHE A  57       3.199  15.308 -10.413  1.00  0.83           H  
ATOM    911  HE1 PHE A  57       3.951  17.359  -6.072  1.00  0.83           H  
ATOM    912  HE2 PHE A  57       5.456  16.017  -9.703  1.00  0.83           H  
ATOM    913  HZ  PHE A  57       5.795  17.019  -7.554  1.00  0.83           H  
ATOM    914  N   ALA A  58      -2.173  16.013 -10.553  1.00  0.82           N  
ATOM    915  CA  ALA A  58      -3.268  15.528 -11.380  1.00  0.82           C  
ATOM    916  C   ALA A  58      -3.288  16.240 -12.733  1.00  0.82           C  
ATOM    917  O   ALA A  58      -3.548  15.616 -13.762  1.00  0.82           O  
ATOM    918  CB  ALA A  58      -4.597  15.745 -10.684  1.00  0.82           C  
ATOM    919  H   ALA A  58      -2.394  16.401  -9.641  1.00  0.82           H  
ATOM    920  HA  ALA A  58      -3.119  14.465 -11.552  1.00  0.82           H  
ATOM    921 1HB  ALA A  58      -5.400  15.362 -11.307  1.00  0.82           H  
ATOM    922 2HB  ALA A  58      -4.601  15.228  -9.728  1.00  0.82           H  
ATOM    923 3HB  ALA A  58      -4.736  16.803 -10.525  1.00  0.82           H  
ATOM    924  N   SER A  59      -2.928  17.536 -12.753  1.00  0.83           N  
ATOM    925  CA  SER A  59      -2.932  18.324 -13.986  1.00  0.83           C  
ATOM    926  C   SER A  59      -1.850  17.879 -14.973  1.00  0.83           C  
ATOM    927  O   SER A  59      -1.846  18.312 -16.127  1.00  0.83           O  
ATOM    928  CB  SER A  59      -2.768  19.817 -13.703  1.00  0.83           C  
ATOM    929  OG  SER A  59      -1.461  20.168 -13.290  1.00  0.83           O  
ATOM    930  H   SER A  59      -2.717  18.020 -11.876  1.00  0.83           H  
ATOM    931  HA  SER A  59      -3.899  18.182 -14.468  1.00  0.83           H  
ATOM    932 1HB  SER A  59      -3.031  20.382 -14.593  1.00  0.83           H  
ATOM    933 2HB  SER A  59      -3.473  20.100 -12.921  1.00  0.83           H  
ATOM    934  HG  SER A  59      -1.218  19.591 -12.533  1.00  0.83           H  
ATOM    935  N   LEU A  60      -0.908  17.049 -14.521  1.00  0.85           N  
ATOM    936  CA  LEU A  60       0.164  16.564 -15.367  1.00  0.85           C  
ATOM    937  C   LEU A  60      -0.255  15.273 -16.080  1.00  0.85           C  
ATOM    938  O   LEU A  60       0.434  14.791 -16.981  1.00  0.85           O  
ATOM    939  CB  LEU A  60       1.382  16.287 -14.494  1.00  0.85           C  
ATOM    940  CG  LEU A  60       1.937  17.456 -13.740  1.00  0.85           C  
ATOM    941  CD1 LEU A  60       3.007  16.959 -12.860  1.00  0.85           C  
ATOM    942  CD2 LEU A  60       2.454  18.491 -14.692  1.00  0.85           C  
ATOM    943  H   LEU A  60      -0.944  16.705 -13.564  1.00  0.85           H  
ATOM    944  HA  LEU A  60       0.400  17.323 -16.110  1.00  0.85           H  
ATOM    945 1HB  LEU A  60       1.103  15.553 -13.759  1.00  0.85           H  
ATOM    946 2HB  LEU A  60       2.168  15.880 -15.093  1.00  0.85           H  
ATOM    947  HG  LEU A  60       1.154  17.889 -13.110  1.00  0.85           H  
ATOM    948 1HD1 LEU A  60       3.399  17.774 -12.275  1.00  0.85           H  
ATOM    949 2HD1 LEU A  60       2.579  16.218 -12.220  1.00  0.85           H  
ATOM    950 3HD1 LEU A  60       3.791  16.519 -13.442  1.00  0.85           H  
ATOM    951 1HD2 LEU A  60       2.863  19.334 -14.128  1.00  0.85           H  
ATOM    952 2HD2 LEU A  60       3.231  18.056 -15.317  1.00  0.85           H  
ATOM    953 3HD2 LEU A  60       1.634  18.839 -15.322  1.00  0.85           H  
ATOM    954  N   ALA A  61      -1.372  14.689 -15.648  1.00  0.89           N  
ATOM    955  CA  ALA A  61      -1.852  13.445 -16.216  1.00  0.89           C  
ATOM    956  C   ALA A  61      -2.500  13.720 -17.578  1.00  0.89           C  
ATOM    957  O   ALA A  61      -2.957  14.836 -17.818  1.00  0.89           O  
ATOM    958  CB  ALA A  61      -2.854  12.781 -15.284  1.00  0.89           C  
ATOM    959  H   ALA A  61      -1.935  15.126 -14.919  1.00  0.89           H  
ATOM    960  HA  ALA A  61      -0.999  12.791 -16.324  1.00  0.89           H  
ATOM    961 1HB  ALA A  61      -3.196  11.840 -15.710  1.00  0.89           H  
ATOM    962 2HB  ALA A  61      -2.383  12.595 -14.318  1.00  0.89           H  
ATOM    963 3HB  ALA A  61      -3.703  13.441 -15.147  1.00  0.89           H  
ATOM    964  N   PRO A  62      -2.535  12.746 -18.500  1.00  0.92           N  
ATOM    965  CA  PRO A  62      -3.304  12.790 -19.731  1.00  0.92           C  
ATOM    966  C   PRO A  62      -4.766  12.975 -19.336  1.00  0.92           C  
ATOM    967  O   PRO A  62      -5.148  12.582 -18.233  1.00  0.92           O  
ATOM    968  CB  PRO A  62      -3.007  11.426 -20.356  1.00  0.92           C  
ATOM    969  CG  PRO A  62      -1.666  11.019 -19.768  1.00  0.92           C  
ATOM    970  CD  PRO A  62      -1.674  11.555 -18.373  1.00  0.92           C  
ATOM    971  HA  PRO A  62      -2.953  13.619 -20.361  1.00  0.92           H  
ATOM    972 1HB  PRO A  62      -3.817  10.721 -20.138  1.00  0.92           H  
ATOM    973 2HB  PRO A  62      -2.957  11.529 -21.433  1.00  0.92           H  
ATOM    974 1HG  PRO A  62      -1.537   9.936 -19.772  1.00  0.92           H  
ATOM    975 2HG  PRO A  62      -0.847  11.435 -20.374  1.00  0.92           H  
ATOM    976 1HD  PRO A  62      -2.112  10.829 -17.685  1.00  0.92           H  
ATOM    977 2HD  PRO A  62      -0.633  11.814 -18.132  1.00  0.92           H  
ATOM    978  N   GLU A  63      -5.568  13.616 -20.190  1.00  0.94           N  
ATOM    979  CA  GLU A  63      -6.980  13.881 -19.864  1.00  0.94           C  
ATOM    980  C   GLU A  63      -8.022  12.974 -20.531  1.00  0.94           C  
ATOM    981  O   GLU A  63      -7.820  12.460 -21.638  1.00  0.94           O  
ATOM    982  CB  GLU A  63      -7.331  15.335 -20.208  1.00  0.94           C  
ATOM    983  CG  GLU A  63      -6.582  16.383 -19.383  1.00  0.94           C  
ATOM    984  CD  GLU A  63      -6.965  17.815 -19.734  1.00  0.94           C  
ATOM    985  OE1 GLU A  63      -7.760  17.999 -20.624  1.00  0.94           O  
ATOM    986  OE2 GLU A  63      -6.460  18.715 -19.102  1.00  0.94           O  
ATOM    987  H   GLU A  63      -5.201  13.930 -21.077  1.00  0.94           H  
ATOM    988  HA  GLU A  63      -7.093  13.759 -18.786  1.00  0.94           H  
ATOM    989 1HB  GLU A  63      -7.116  15.521 -21.260  1.00  0.94           H  
ATOM    990 2HB  GLU A  63      -8.399  15.496 -20.061  1.00  0.94           H  
ATOM    991 1HG  GLU A  63      -6.792  16.210 -18.327  1.00  0.94           H  
ATOM    992 2HG  GLU A  63      -5.510  16.249 -19.535  1.00  0.94           H  
ATOM    993  N   GLY A  64      -9.152  12.813 -19.839  1.00  0.94           N  
ATOM    994  CA  GLY A  64     -10.345  12.149 -20.360  1.00  0.94           C  
ATOM    995  C   GLY A  64     -10.104  10.730 -20.817  1.00  0.94           C  
ATOM    996  O   GLY A  64      -9.506   9.919 -20.102  1.00  0.94           O  
ATOM    997  H   GLY A  64      -9.204  13.226 -18.918  1.00  0.94           H  
ATOM    998 1HA  GLY A  64     -11.118  12.153 -19.592  1.00  0.94           H  
ATOM    999 2HA  GLY A  64     -10.737  12.732 -21.194  1.00  0.94           H  
ATOM   1000  N   TRP A  65     -10.551  10.457 -22.041  1.00  0.93           N  
ATOM   1001  CA  TRP A  65     -10.425   9.154 -22.679  1.00  0.93           C  
ATOM   1002  C   TRP A  65      -8.983   8.687 -22.751  1.00  0.93           C  
ATOM   1003  O   TRP A  65      -8.718   7.487 -22.804  1.00  0.93           O  
ATOM   1004  CB  TRP A  65     -10.976   9.221 -24.106  1.00  0.93           C  
ATOM   1005  CG  TRP A  65     -10.142  10.102 -25.024  1.00  0.93           C  
ATOM   1006  CD1 TRP A  65     -10.324  11.433 -25.252  1.00  0.93           C  
ATOM   1007  CD2 TRP A  65      -8.999   9.710 -25.845  1.00  0.93           C  
ATOM   1008  NE1 TRP A  65      -9.376  11.900 -26.135  1.00  0.93           N  
ATOM   1009  CE2 TRP A  65      -8.558  10.860 -26.504  1.00  0.93           C  
ATOM   1010  CE3 TRP A  65      -8.324   8.497 -26.060  1.00  0.93           C  
ATOM   1011  CZ2 TRP A  65      -7.473  10.841 -27.363  1.00  0.93           C  
ATOM   1012  CZ3 TRP A  65      -7.241   8.484 -26.923  1.00  0.93           C  
ATOM   1013  CH2 TRP A  65      -6.827   9.626 -27.556  1.00  0.93           C  
ATOM   1014  H   TRP A  65     -11.018  11.193 -22.552  1.00  0.93           H  
ATOM   1015  HA  TRP A  65     -11.001   8.431 -22.103  1.00  0.93           H  
ATOM   1016 1HB  TRP A  65     -11.010   8.217 -24.528  1.00  0.93           H  
ATOM   1017 2HB  TRP A  65     -11.996   9.603 -24.086  1.00  0.93           H  
ATOM   1018  HD1 TRP A  65     -11.101  12.042 -24.795  1.00  0.93           H  
ATOM   1019  HE1 TRP A  65      -9.294  12.852 -26.458  1.00  0.93           H  
ATOM   1020  HE3 TRP A  65      -8.646   7.587 -25.555  1.00  0.93           H  
ATOM   1021  HZ2 TRP A  65      -7.126  11.737 -27.877  1.00  0.93           H  
ATOM   1022  HZ3 TRP A  65      -6.721   7.548 -27.087  1.00  0.93           H  
ATOM   1023  HH2 TRP A  65      -5.968   9.578 -28.226  1.00  0.93           H  
ATOM   1024  N   LEU A  66      -8.045   9.631 -22.809  1.00  0.91           N  
ATOM   1025  CA  LEU A  66      -6.652   9.275 -22.932  1.00  0.91           C  
ATOM   1026  C   LEU A  66      -6.165   8.737 -21.603  1.00  0.91           C  
ATOM   1027  O   LEU A  66      -5.412   7.763 -21.542  1.00  0.91           O  
ATOM   1028  CB  LEU A  66      -5.841  10.456 -23.435  1.00  0.91           C  
ATOM   1029  CG  LEU A  66      -4.415  10.159 -23.693  1.00  0.91           C  
ATOM   1030  CD1 LEU A  66      -4.312   9.022 -24.702  1.00  0.91           C  
ATOM   1031  CD2 LEU A  66      -3.742  11.399 -24.240  1.00  0.91           C  
ATOM   1032  H   LEU A  66      -8.290  10.618 -22.724  1.00  0.91           H  
ATOM   1033  HA  LEU A  66      -6.564   8.484 -23.672  1.00  0.91           H  
ATOM   1034 1HB  LEU A  66      -6.289  10.825 -24.355  1.00  0.91           H  
ATOM   1035 2HB  LEU A  66      -5.883  11.247 -22.690  1.00  0.91           H  
ATOM   1036  HG  LEU A  66      -3.953   9.853 -22.777  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  66      -3.270   8.793 -24.898  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  66      -4.808   8.144 -24.302  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  66      -4.785   9.321 -25.621  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  66      -2.690  11.189 -24.432  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  66      -4.231  11.691 -25.172  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  66      -3.826  12.211 -23.521  1.00  0.91           H  
ATOM   1043  N   ARG A  67      -6.601   9.377 -20.519  1.00  0.89           N  
ATOM   1044  CA  ARG A  67      -6.224   8.936 -19.185  1.00  0.89           C  
ATOM   1045  C   ARG A  67      -6.756   7.524 -18.996  1.00  0.89           C  
ATOM   1046  O   ARG A  67      -6.067   6.635 -18.473  1.00  0.89           O  
ATOM   1047  CB  ARG A  67      -6.834   9.828 -18.122  1.00  0.89           C  
ATOM   1048  CG  ARG A  67      -6.311   9.595 -16.745  1.00  0.89           C  
ATOM   1049  CD  ARG A  67      -6.911  10.506 -15.729  1.00  0.89           C  
ATOM   1050  NE  ARG A  67      -6.526  11.899 -15.910  1.00  0.89           N  
ATOM   1051  CZ  ARG A  67      -6.953  12.924 -15.131  1.00  0.89           C  
ATOM   1052  NH1 ARG A  67      -7.803  12.711 -14.134  1.00  0.89           N  
ATOM   1053  NH2 ARG A  67      -6.515  14.155 -15.361  1.00  0.89           N  
ATOM   1054  H   ARG A  67      -7.229  10.167 -20.627  1.00  0.89           H  
ATOM   1055  HA  ARG A  67      -5.138   8.934 -19.092  1.00  0.89           H  
ATOM   1056 1HB  ARG A  67      -6.721  10.853 -18.391  1.00  0.89           H  
ATOM   1057 2HB  ARG A  67      -7.904   9.638 -18.080  1.00  0.89           H  
ATOM   1058 1HG  ARG A  67      -6.491   8.561 -16.451  1.00  0.89           H  
ATOM   1059 2HG  ARG A  67      -5.243   9.787 -16.768  1.00  0.89           H  
ATOM   1060 1HD  ARG A  67      -7.999  10.441 -15.769  1.00  0.89           H  
ATOM   1061 2HD  ARG A  67      -6.563  10.201 -14.759  1.00  0.89           H  
ATOM   1062  HE  ARG A  67      -5.891  12.126 -16.688  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  67      -8.184  11.773 -13.943  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  67      -8.105  13.488 -13.564  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  67      -5.857  14.326 -16.119  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  67      -6.822  14.920 -14.781  1.00  0.89           H  
ATOM   1067  N   GLN A  68      -8.006   7.319 -19.439  1.00  0.88           N  
ATOM   1068  CA  GLN A  68      -8.639   6.015 -19.324  1.00  0.88           C  
ATOM   1069  C   GLN A  68      -7.913   4.993 -20.188  1.00  0.88           C  
ATOM   1070  O   GLN A  68      -7.650   3.876 -19.745  1.00  0.88           O  
ATOM   1071  CB  GLN A  68     -10.108   6.084 -19.743  1.00  0.88           C  
ATOM   1072  CG  GLN A  68     -10.989   6.857 -18.802  1.00  0.88           C  
ATOM   1073  CD  GLN A  68     -12.430   6.938 -19.278  1.00  0.88           C  
ATOM   1074  OE1 GLN A  68     -12.729   7.366 -20.404  1.00  0.88           O  
ATOM   1075  NE2 GLN A  68     -13.345   6.481 -18.424  1.00  0.88           N  
ATOM   1076  H   GLN A  68      -8.522   8.104 -19.845  1.00  0.88           H  
ATOM   1077  HA  GLN A  68      -8.587   5.691 -18.286  1.00  0.88           H  
ATOM   1078 1HB  GLN A  68     -10.181   6.533 -20.728  1.00  0.88           H  
ATOM   1079 2HB  GLN A  68     -10.510   5.073 -19.811  1.00  0.88           H  
ATOM   1080 1HG  GLN A  68     -10.969   6.398 -17.827  1.00  0.88           H  
ATOM   1081 2HG  GLN A  68     -10.599   7.875 -18.736  1.00  0.88           H  
ATOM   1082 1HE2 GLN A  68     -14.311   6.481 -18.669  1.00  0.88           H  
ATOM   1083 2HE2 GLN A  68     -13.046   6.088 -17.520  1.00  0.88           H  
ATOM   1084  N   ARG A  69      -7.518   5.388 -21.398  1.00  0.89           N  
ATOM   1085  CA  ARG A  69      -6.795   4.488 -22.278  1.00  0.89           C  
ATOM   1086  C   ARG A  69      -5.518   4.012 -21.622  1.00  0.89           C  
ATOM   1087  O   ARG A  69      -5.268   2.809 -21.539  1.00  0.89           O  
ATOM   1088  CB  ARG A  69      -6.474   5.184 -23.589  1.00  0.89           C  
ATOM   1089  CG  ARG A  69      -5.666   4.390 -24.573  1.00  0.89           C  
ATOM   1090  CD  ARG A  69      -5.481   5.143 -25.833  1.00  0.89           C  
ATOM   1091  NE  ARG A  69      -4.687   4.411 -26.804  1.00  0.89           N  
ATOM   1092  CZ  ARG A  69      -3.344   4.472 -26.899  1.00  0.89           C  
ATOM   1093  NH1 ARG A  69      -2.660   5.243 -26.089  1.00  0.89           N  
ATOM   1094  NH2 ARG A  69      -2.714   3.758 -27.815  1.00  0.89           N  
ATOM   1095  H   ARG A  69      -7.763   6.312 -21.744  1.00  0.89           H  
ATOM   1096  HA  ARG A  69      -7.425   3.625 -22.485  1.00  0.89           H  
ATOM   1097 1HB  ARG A  69      -7.399   5.490 -24.075  1.00  0.89           H  
ATOM   1098 2HB  ARG A  69      -5.912   6.085 -23.380  1.00  0.89           H  
ATOM   1099 1HG  ARG A  69      -4.688   4.207 -24.143  1.00  0.89           H  
ATOM   1100 2HG  ARG A  69      -6.160   3.444 -24.789  1.00  0.89           H  
ATOM   1101 1HD  ARG A  69      -6.456   5.343 -26.273  1.00  0.89           H  
ATOM   1102 2HD  ARG A  69      -4.977   6.083 -25.621  1.00  0.89           H  
ATOM   1103  HE  ARG A  69      -5.176   3.805 -27.450  1.00  0.89           H  
ATOM   1104 1HH1 ARG A  69      -3.147   5.791 -25.389  1.00  0.89           H  
ATOM   1105 2HH1 ARG A  69      -1.654   5.289 -26.179  1.00  0.89           H  
ATOM   1106 1HH2 ARG A  69      -3.239   3.164 -28.443  1.00  0.89           H  
ATOM   1107 2HH2 ARG A  69      -1.708   3.805 -27.889  1.00  0.89           H  
ATOM   1108  N   TYR A  70      -4.731   4.947 -21.094  1.00  0.92           N  
ATOM   1109  CA  TYR A  70      -3.483   4.574 -20.454  1.00  0.92           C  
ATOM   1110  C   TYR A  70      -3.720   3.700 -19.240  1.00  0.92           C  
ATOM   1111  O   TYR A  70      -2.997   2.723 -19.023  1.00  0.92           O  
ATOM   1112  CB  TYR A  70      -2.681   5.808 -20.078  1.00  0.92           C  
ATOM   1113  CG  TYR A  70      -2.036   6.463 -21.256  1.00  0.92           C  
ATOM   1114  CD1 TYR A  70      -2.211   7.805 -21.491  1.00  0.92           C  
ATOM   1115  CD2 TYR A  70      -1.262   5.702 -22.116  1.00  0.92           C  
ATOM   1116  CE1 TYR A  70      -1.585   8.399 -22.571  1.00  0.92           C  
ATOM   1117  CE2 TYR A  70      -0.656   6.290 -23.201  1.00  0.92           C  
ATOM   1118  CZ  TYR A  70      -0.812   7.637 -23.428  1.00  0.92           C  
ATOM   1119  OH  TYR A  70      -0.201   8.229 -24.509  1.00  0.92           O  
ATOM   1120  H   TYR A  70      -4.995   5.931 -21.165  1.00  0.92           H  
ATOM   1121  HA  TYR A  70      -2.893   4.000 -21.158  1.00  0.92           H  
ATOM   1122 1HB  TYR A  70      -3.343   6.536 -19.604  1.00  0.92           H  
ATOM   1123 2HB  TYR A  70      -1.902   5.541 -19.360  1.00  0.92           H  
ATOM   1124  HD1 TYR A  70      -2.829   8.393 -20.817  1.00  0.92           H  
ATOM   1125  HD2 TYR A  70      -1.129   4.636 -21.926  1.00  0.92           H  
ATOM   1126  HE1 TYR A  70      -1.704   9.462 -22.754  1.00  0.92           H  
ATOM   1127  HE2 TYR A  70      -0.044   5.690 -23.873  1.00  0.92           H  
ATOM   1128  HH  TYR A  70      -0.278   9.184 -24.439  1.00  0.92           H  
ATOM   1129  N   SER A  71      -4.766   3.999 -18.474  1.00  0.97           N  
ATOM   1130  CA  SER A  71      -5.074   3.219 -17.294  1.00  0.97           C  
ATOM   1131  C   SER A  71      -5.381   1.776 -17.699  1.00  0.97           C  
ATOM   1132  O   SER A  71      -4.905   0.828 -17.061  1.00  0.97           O  
ATOM   1133  CB  SER A  71      -6.261   3.842 -16.591  1.00  0.97           C  
ATOM   1134  OG  SER A  71      -5.946   5.139 -16.141  1.00  0.97           O  
ATOM   1135  H   SER A  71      -5.338   4.820 -18.683  1.00  0.97           H  
ATOM   1136  HA  SER A  71      -4.216   3.217 -16.627  1.00  0.97           H  
ATOM   1137 1HB  SER A  71      -7.104   3.885 -17.267  1.00  0.97           H  
ATOM   1138 2HB  SER A  71      -6.552   3.225 -15.748  1.00  0.97           H  
ATOM   1139  HG  SER A  71      -5.787   5.666 -16.960  1.00  0.97           H  
ATOM   1140  N   GLN A  72      -6.137   1.599 -18.791  1.00  1.04           N  
ATOM   1141  CA  GLN A  72      -6.493   0.259 -19.241  1.00  1.04           C  
ATOM   1142  C   GLN A  72      -5.277  -0.487 -19.803  1.00  1.04           C  
ATOM   1143  O   GLN A  72      -5.133  -1.688 -19.588  1.00  1.04           O  
ATOM   1144  CB  GLN A  72      -7.627   0.328 -20.271  1.00  1.04           C  
ATOM   1145  CG  GLN A  72      -9.003   0.821 -19.703  1.00  1.04           C  
ATOM   1146  CD  GLN A  72      -9.558  -0.073 -18.600  1.00  1.04           C  
ATOM   1147  OE1 GLN A  72      -9.362  -1.293 -18.647  1.00  1.04           O  
ATOM   1148  NE2 GLN A  72     -10.274   0.502 -17.616  1.00  1.04           N  
ATOM   1149  H   GLN A  72      -6.506   2.412 -19.287  1.00  1.04           H  
ATOM   1150  HA  GLN A  72      -6.857  -0.301 -18.380  1.00  1.04           H  
ATOM   1151 1HB  GLN A  72      -7.335   1.020 -21.067  1.00  1.04           H  
ATOM   1152 2HB  GLN A  72      -7.770  -0.650 -20.724  1.00  1.04           H  
ATOM   1153 1HG  GLN A  72      -8.869   1.809 -19.276  1.00  1.04           H  
ATOM   1154 2HG  GLN A  72      -9.729   0.865 -20.512  1.00  1.04           H  
ATOM   1155 1HE2 GLN A  72     -10.658  -0.064 -16.889  1.00  1.04           H  
ATOM   1156 2HE2 GLN A  72     -10.466   1.516 -17.594  1.00  1.04           H  
ATOM   1157  N   ILE A  73      -4.365   0.235 -20.456  1.00  1.11           N  
ATOM   1158  CA  ILE A  73      -3.128  -0.345 -20.985  1.00  1.11           C  
ATOM   1159  C   ILE A  73      -2.241  -0.852 -19.858  1.00  1.11           C  
ATOM   1160  O   ILE A  73      -1.663  -1.939 -19.932  1.00  1.11           O  
ATOM   1161  CB  ILE A  73      -2.344   0.679 -21.829  1.00  1.11           C  
ATOM   1162  CG1 ILE A  73      -3.104   0.986 -23.124  1.00  1.11           C  
ATOM   1163  CG2 ILE A  73      -0.935   0.181 -22.108  1.00  1.11           C  
ATOM   1164  CD1 ILE A  73      -2.575   2.191 -23.872  1.00  1.11           C  
ATOM   1165  H   ILE A  73      -4.553   1.225 -20.622  1.00  1.11           H  
ATOM   1166  HA  ILE A  73      -3.389  -1.189 -21.620  1.00  1.11           H  
ATOM   1167  HB  ILE A  73      -2.276   1.612 -21.273  1.00  1.11           H  
ATOM   1168 1HG1 ILE A  73      -3.032   0.120 -23.779  1.00  1.11           H  
ATOM   1169 2HG1 ILE A  73      -4.148   1.148 -22.891  1.00  1.11           H  
ATOM   1170 1HG2 ILE A  73      -0.395   0.931 -22.684  1.00  1.11           H  
ATOM   1171 2HG2 ILE A  73      -0.416   0.008 -21.165  1.00  1.11           H  
ATOM   1172 3HG2 ILE A  73      -0.981  -0.749 -22.673  1.00  1.11           H  
ATOM   1173 1HD1 ILE A  73      -3.159   2.331 -24.775  1.00  1.11           H  
ATOM   1174 2HD1 ILE A  73      -2.658   3.070 -23.248  1.00  1.11           H  
ATOM   1175 3HD1 ILE A  73      -1.533   2.030 -24.134  1.00  1.11           H  
ATOM   1176  N   GLN A  74      -2.128  -0.037 -18.816  1.00  1.18           N  
ATOM   1177  CA  GLN A  74      -1.332  -0.347 -17.644  1.00  1.18           C  
ATOM   1178  C   GLN A  74      -2.032  -1.214 -16.599  1.00  1.18           C  
ATOM   1179  O   GLN A  74      -1.373  -1.708 -15.683  1.00  1.18           O  
ATOM   1180  CB  GLN A  74      -0.938   0.944 -16.951  1.00  1.18           C  
ATOM   1181  CG  GLN A  74      -0.026   1.855 -17.677  1.00  1.18           C  
ATOM   1182  CD  GLN A  74       1.351   1.284 -17.744  1.00  1.18           C  
ATOM   1183  OE1 GLN A  74       1.897   0.927 -16.678  1.00  1.18           O  
ATOM   1184  NE2 GLN A  74       1.933   1.205 -18.931  1.00  1.18           N  
ATOM   1185  H   GLN A  74      -2.607   0.863 -18.847  1.00  1.18           H  
ATOM   1186  HA  GLN A  74      -0.438  -0.873 -17.975  1.00  1.18           H  
ATOM   1187 1HB  GLN A  74      -1.841   1.501 -16.682  1.00  1.18           H  
ATOM   1188 2HB  GLN A  74      -0.436   0.673 -16.062  1.00  1.18           H  
ATOM   1189 1HG  GLN A  74      -0.395   2.000 -18.698  1.00  1.18           H  
ATOM   1190 2HG  GLN A  74       0.005   2.810 -17.161  1.00  1.18           H  
ATOM   1191 1HE2 GLN A  74       2.860   0.851 -19.020  1.00  1.18           H  
ATOM   1192 2HE2 GLN A  74       1.449   1.549 -19.743  1.00  1.18           H  
ATOM   1193  N   HIS A  75      -3.349  -1.397 -16.721  1.00  1.22           N  
ATOM   1194  CA  HIS A  75      -4.145  -2.143 -15.746  1.00  1.22           C  
ATOM   1195  C   HIS A  75      -4.076  -1.468 -14.376  1.00  1.22           C  
ATOM   1196  O   HIS A  75      -3.933  -2.122 -13.340  1.00  1.22           O  
ATOM   1197  CB  HIS A  75      -3.683  -3.604 -15.650  1.00  1.22           C  
ATOM   1198  CG  HIS A  75      -3.753  -4.328 -16.954  1.00  1.22           C  
ATOM   1199  ND1 HIS A  75      -4.946  -4.710 -17.532  1.00  1.22           N  
ATOM   1200  CD2 HIS A  75      -2.779  -4.720 -17.805  1.00  1.22           C  
ATOM   1201  CE1 HIS A  75      -4.698  -5.312 -18.683  1.00  1.22           C  
ATOM   1202  NE2 HIS A  75      -3.392  -5.330 -18.870  1.00  1.22           N  
ATOM   1203  H   HIS A  75      -3.843  -0.941 -17.482  1.00  1.22           H  
ATOM   1204  HA  HIS A  75      -5.188  -2.140 -16.062  1.00  1.22           H  
ATOM   1205 1HB  HIS A  75      -2.673  -3.673 -15.265  1.00  1.22           H  
ATOM   1206 2HB  HIS A  75      -4.326  -4.130 -14.946  1.00  1.22           H  
ATOM   1207  HD2 HIS A  75      -1.707  -4.570 -17.673  1.00  1.22           H  
ATOM   1208  HE1 HIS A  75      -5.445  -5.718 -19.362  1.00  1.22           H  
ATOM   1209  HE2 HIS A  75      -2.915  -5.722 -19.668  1.00  1.22           H  
ATOM   1210  N   ARG A  76      -4.183  -0.141 -14.395  1.00  1.23           N  
ATOM   1211  CA  ARG A  76      -4.149   0.694 -13.202  1.00  1.23           C  
ATOM   1212  C   ARG A  76      -5.512   1.346 -13.018  1.00  1.23           C  
ATOM   1213  O   ARG A  76      -6.276   1.463 -13.972  1.00  1.23           O  
ATOM   1214  CB  ARG A  76      -3.045   1.743 -13.335  1.00  1.23           C  
ATOM   1215  CG  ARG A  76      -1.619   1.143 -13.399  1.00  1.23           C  
ATOM   1216  CD  ARG A  76      -0.557   2.182 -13.650  1.00  1.23           C  
ATOM   1217  NE  ARG A  76       0.792   1.604 -13.871  1.00  1.23           N  
ATOM   1218  CZ  ARG A  76       1.693   1.355 -12.910  1.00  1.23           C  
ATOM   1219  NH1 ARG A  76       1.405   1.620 -11.659  1.00  1.23           N  
ATOM   1220  NH2 ARG A  76       2.867   0.843 -13.234  1.00  1.23           N  
ATOM   1221  H   ARG A  76      -4.310   0.303 -15.305  1.00  1.23           H  
ATOM   1222  HA  ARG A  76      -3.939   0.068 -12.333  1.00  1.23           H  
ATOM   1223 1HB  ARG A  76      -3.204   2.321 -14.247  1.00  1.23           H  
ATOM   1224 2HB  ARG A  76      -3.089   2.436 -12.492  1.00  1.23           H  
ATOM   1225 1HG  ARG A  76      -1.400   0.678 -12.439  1.00  1.23           H  
ATOM   1226 2HG  ARG A  76      -1.581   0.386 -14.160  1.00  1.23           H  
ATOM   1227 1HD  ARG A  76      -0.818   2.797 -14.513  1.00  1.23           H  
ATOM   1228 2HD  ARG A  76      -0.500   2.796 -12.777  1.00  1.23           H  
ATOM   1229  HE  ARG A  76       1.071   1.374 -14.842  1.00  1.23           H  
ATOM   1230 1HH1 ARG A  76       0.495   1.998 -11.438  1.00  1.23           H  
ATOM   1231 2HH1 ARG A  76       2.085   1.434 -10.937  1.00  1.23           H  
ATOM   1232 1HH2 ARG A  76       3.074   0.638 -14.210  1.00  1.23           H  
ATOM   1233 2HH2 ARG A  76       3.551   0.652 -12.521  1.00  1.23           H  
ATOM   1234  N   ASP A  77      -5.848   1.736 -11.799  1.00  1.21           N  
ATOM   1235  CA  ASP A  77      -7.136   2.382 -11.579  1.00  1.21           C  
ATOM   1236  C   ASP A  77      -7.279   3.677 -12.371  1.00  1.21           C  
ATOM   1237  O   ASP A  77      -6.341   4.479 -12.466  1.00  1.21           O  
ATOM   1238  CB  ASP A  77      -7.353   2.669 -10.095  1.00  1.21           C  
ATOM   1239  CG  ASP A  77      -7.602   1.411  -9.271  1.00  1.21           C  
ATOM   1240  OD1 ASP A  77      -7.787   0.364  -9.847  1.00  1.21           O  
ATOM   1241  OD2 ASP A  77      -7.603   1.512  -8.069  1.00  1.21           O  
ATOM   1242  H   ASP A  77      -5.208   1.604 -11.028  1.00  1.21           H  
ATOM   1243  HA  ASP A  77      -7.919   1.700 -11.912  1.00  1.21           H  
ATOM   1244 1HB  ASP A  77      -6.478   3.175  -9.692  1.00  1.21           H  
ATOM   1245 2HB  ASP A  77      -8.202   3.350  -9.981  1.00  1.21           H  
ATOM   1246  N   GLU A  78      -8.471   3.912 -12.896  1.00  1.16           N  
ATOM   1247  CA  GLU A  78      -8.696   5.154 -13.606  1.00  1.16           C  
ATOM   1248  C   GLU A  78      -8.575   6.278 -12.592  1.00  1.16           C  
ATOM   1249  O   GLU A  78      -8.977   6.121 -11.440  1.00  1.16           O  
ATOM   1250  CB  GLU A  78     -10.047   5.141 -14.332  1.00  1.16           C  
ATOM   1251  CG  GLU A  78     -10.092   4.112 -15.490  1.00  1.16           C  
ATOM   1252  CD  GLU A  78     -11.359   4.130 -16.298  1.00  1.16           C  
ATOM   1253  OE1 GLU A  78     -12.164   5.024 -16.092  1.00  1.16           O  
ATOM   1254  OE2 GLU A  78     -11.523   3.260 -17.141  1.00  1.16           O  
ATOM   1255  H   GLU A  78      -9.208   3.228 -12.807  1.00  1.16           H  
ATOM   1256  HA  GLU A  78      -7.912   5.282 -14.353  1.00  1.16           H  
ATOM   1257 1HB  GLU A  78     -10.843   4.905 -13.627  1.00  1.16           H  
ATOM   1258 2HB  GLU A  78     -10.250   6.131 -14.746  1.00  1.16           H  
ATOM   1259 1HG  GLU A  78      -9.261   4.318 -16.159  1.00  1.16           H  
ATOM   1260 2HG  GLU A  78      -9.943   3.114 -15.078  1.00  1.16           H  
ATOM   1261  N   ASN A  79      -8.012   7.399 -13.034  1.00  1.10           N  
ATOM   1262  CA  ASN A  79      -7.751   8.599 -12.226  1.00  1.10           C  
ATOM   1263  C   ASN A  79      -6.637   8.415 -11.183  1.00  1.10           C  
ATOM   1264  O   ASN A  79      -6.372   9.304 -10.363  1.00  1.10           O  
ATOM   1265  CB  ASN A  79      -9.026   9.123 -11.592  1.00  1.10           C  
ATOM   1266  CG  ASN A  79     -10.014   9.570 -12.635  1.00  1.10           C  
ATOM   1267  OD1 ASN A  79      -9.686  10.352 -13.551  1.00  1.10           O  
ATOM   1268  ND2 ASN A  79     -11.226   9.081 -12.526  1.00  1.10           N  
ATOM   1269  H   ASN A  79      -7.726   7.412 -14.002  1.00  1.10           H  
ATOM   1270  HA  ASN A  79      -7.400   9.375 -12.894  1.00  1.10           H  
ATOM   1271 1HB  ASN A  79      -9.487   8.388 -10.943  1.00  1.10           H  
ATOM   1272 2HB  ASN A  79      -8.778   9.981 -10.968  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  79     -11.931   9.332 -13.190  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  79     -11.445   8.452 -11.778  1.00  1.10           H  
ATOM   1275  N   ASP A  80      -5.867   7.337 -11.305  1.00  1.03           N  
ATOM   1276  CA  ASP A  80      -4.705   7.192 -10.457  1.00  1.03           C  
ATOM   1277  C   ASP A  80      -3.594   8.038 -11.007  1.00  1.03           C  
ATOM   1278  O   ASP A  80      -2.798   7.591 -11.837  1.00  1.03           O  
ATOM   1279  CB  ASP A  80      -4.247   5.740 -10.397  1.00  1.03           C  
ATOM   1280  CG  ASP A  80      -3.007   5.494  -9.537  1.00  1.03           C  
ATOM   1281  OD1 ASP A  80      -2.282   6.438  -9.208  1.00  1.03           O  
ATOM   1282  OD2 ASP A  80      -2.719   4.345  -9.271  1.00  1.03           O  
ATOM   1283  H   ASP A  80      -6.104   6.582 -11.951  1.00  1.03           H  
ATOM   1284  HA  ASP A  80      -4.952   7.535  -9.452  1.00  1.03           H  
ATOM   1285 1HB  ASP A  80      -5.064   5.134 -10.011  1.00  1.03           H  
ATOM   1286 2HB  ASP A  80      -4.050   5.386 -11.413  1.00  1.03           H  
ATOM   1287  N   LEU A  81      -3.506   9.256 -10.494  1.00  0.96           N  
ATOM   1288  CA  LEU A  81      -2.527  10.195 -11.005  1.00  0.96           C  
ATOM   1289  C   LEU A  81      -1.100   9.691 -10.826  1.00  0.96           C  
ATOM   1290  O   LEU A  81      -0.211  10.122 -11.554  1.00  0.96           O  
ATOM   1291  CB  LEU A  81      -2.665  11.581 -10.329  1.00  0.96           C  
ATOM   1292  CG  LEU A  81      -2.232  11.727  -8.834  1.00  0.96           C  
ATOM   1293  CD1 LEU A  81      -0.735  12.053  -8.772  1.00  0.96           C  
ATOM   1294  CD2 LEU A  81      -3.031  12.857  -8.159  1.00  0.96           C  
ATOM   1295  H   LEU A  81      -4.225   9.534  -9.830  1.00  0.96           H  
ATOM   1296  HA  LEU A  81      -2.709  10.323 -12.070  1.00  0.96           H  
ATOM   1297 1HB  LEU A  81      -2.071  12.294 -10.900  1.00  0.96           H  
ATOM   1298 2HB  LEU A  81      -3.710  11.887 -10.394  1.00  0.96           H  
ATOM   1299  HG  LEU A  81      -2.412  10.792  -8.313  1.00  0.96           H  
ATOM   1300 1HD1 LEU A  81      -0.420  12.166  -7.737  1.00  0.96           H  
ATOM   1301 2HD1 LEU A  81      -0.154  11.277  -9.237  1.00  0.96           H  
ATOM   1302 3HD1 LEU A  81      -0.583  12.975  -9.297  1.00  0.96           H  
ATOM   1303 1HD2 LEU A  81      -2.722  12.954  -7.117  1.00  0.96           H  
ATOM   1304 2HD2 LEU A  81      -2.843  13.799  -8.675  1.00  0.96           H  
ATOM   1305 3HD2 LEU A  81      -4.096  12.627  -8.201  1.00  0.96           H  
ATOM   1306  N   LEU A  82      -0.830   8.779  -9.883  1.00  0.90           N  
ATOM   1307  CA  LEU A  82       0.567   8.415  -9.779  1.00  0.90           C  
ATOM   1308  C   LEU A  82       0.836   7.456 -10.883  1.00  0.90           C  
ATOM   1309  O   LEU A  82       1.858   7.544 -11.553  1.00  0.90           O  
ATOM   1310  CB  LEU A  82       0.972   7.772  -8.478  1.00  0.90           C  
ATOM   1311  CG  LEU A  82       2.463   7.606  -8.384  1.00  0.90           C  
ATOM   1312  CD1 LEU A  82       3.076   9.001  -8.493  1.00  0.90           C  
ATOM   1313  CD2 LEU A  82       2.854   6.941  -7.087  1.00  0.90           C  
ATOM   1314  H   LEU A  82      -1.557   8.308  -9.336  1.00  0.90           H  
ATOM   1315  HA  LEU A  82       1.179   9.301  -9.927  1.00  0.90           H  
ATOM   1316 1HB  LEU A  82       0.655   8.341  -7.704  1.00  0.90           H  
ATOM   1317 2HB  LEU A  82       0.501   6.788  -8.403  1.00  0.90           H  
ATOM   1318  HG  LEU A  82       2.813   7.014  -9.206  1.00  0.90           H  
ATOM   1319 1HD1 LEU A  82       4.119   8.927  -8.440  1.00  0.90           H  
ATOM   1320 2HD1 LEU A  82       2.794   9.454  -9.442  1.00  0.90           H  
ATOM   1321 3HD1 LEU A  82       2.737   9.626  -7.691  1.00  0.90           H  
ATOM   1322 1HD2 LEU A  82       3.941   6.839  -7.035  1.00  0.90           H  
ATOM   1323 2HD2 LEU A  82       2.513   7.534  -6.258  1.00  0.90           H  
ATOM   1324 3HD2 LEU A  82       2.390   5.964  -7.050  1.00  0.90           H  
ATOM   1325  N   GLY A  83      -0.090   6.527 -11.073  1.00  0.86           N  
ATOM   1326  CA  GLY A  83       0.058   5.512 -12.097  1.00  0.86           C  
ATOM   1327  C   GLY A  83       0.218   6.154 -13.468  1.00  0.86           C  
ATOM   1328  O   GLY A  83       1.038   5.722 -14.286  1.00  0.86           O  
ATOM   1329  H   GLY A  83      -0.921   6.531 -10.470  1.00  0.86           H  
ATOM   1330 1HA  GLY A  83       0.908   4.873 -11.873  1.00  0.86           H  
ATOM   1331 2HA  GLY A  83      -0.838   4.896 -12.086  1.00  0.86           H  
ATOM   1332  N   MET A  84      -0.517   7.242 -13.700  1.00  0.83           N  
ATOM   1333  CA  MET A  84      -0.407   7.950 -14.965  1.00  0.83           C  
ATOM   1334  C   MET A  84       0.952   8.604 -15.127  1.00  0.83           C  
ATOM   1335  O   MET A  84       1.479   8.649 -16.242  1.00  0.83           O  
ATOM   1336  CB  MET A  84      -1.517   8.972 -15.085  1.00  0.83           C  
ATOM   1337  CG  MET A  84      -2.881   8.355 -15.211  1.00  0.83           C  
ATOM   1338  SD  MET A  84      -2.997   7.334 -16.693  1.00  0.83           S  
ATOM   1339  CE  MET A  84      -2.623   5.700 -16.036  1.00  0.83           C  
ATOM   1340  H   MET A  84      -1.191   7.543 -12.991  1.00  0.83           H  
ATOM   1341  HA  MET A  84      -0.517   7.226 -15.771  1.00  0.83           H  
ATOM   1342 1HB  MET A  84      -1.514   9.608 -14.199  1.00  0.83           H  
ATOM   1343 2HB  MET A  84      -1.333   9.604 -15.937  1.00  0.83           H  
ATOM   1344 1HG  MET A  84      -3.082   7.728 -14.344  1.00  0.83           H  
ATOM   1345 2HG  MET A  84      -3.631   9.132 -15.250  1.00  0.83           H  
ATOM   1346 1HE  MET A  84      -2.640   4.976 -16.839  1.00  0.83           H  
ATOM   1347 2HE  MET A  84      -1.635   5.704 -15.594  1.00  0.83           H  
ATOM   1348 3HE  MET A  84      -3.362   5.430 -15.277  1.00  0.83           H  
ATOM   1349  N   LEU A  85       1.536   9.074 -14.022  1.00  0.81           N  
ATOM   1350  CA  LEU A  85       2.853   9.685 -14.061  1.00  0.81           C  
ATOM   1351  C   LEU A  85       3.952   8.620 -14.152  1.00  0.81           C  
ATOM   1352  O   LEU A  85       4.945   8.793 -14.848  1.00  0.81           O  
ATOM   1353  CB  LEU A  85       3.013  10.596 -12.850  1.00  0.81           C  
ATOM   1354  CG  LEU A  85       2.084  11.810 -12.892  1.00  0.81           C  
ATOM   1355  CD1 LEU A  85       2.193  12.605 -11.585  1.00  0.81           C  
ATOM   1356  CD2 LEU A  85       2.435  12.629 -14.111  1.00  0.81           C  
ATOM   1357  H   LEU A  85       1.040   9.044 -13.127  1.00  0.81           H  
ATOM   1358  HA  LEU A  85       2.913  10.305 -14.952  1.00  0.81           H  
ATOM   1359 1HB  LEU A  85       2.791  10.027 -11.947  1.00  0.81           H  
ATOM   1360 2HB  LEU A  85       4.036  10.946 -12.806  1.00  0.81           H  
ATOM   1361  HG  LEU A  85       1.060  11.485 -12.998  1.00  0.81           H  
ATOM   1362 1HD1 LEU A  85       1.519  13.463 -11.636  1.00  0.81           H  
ATOM   1363 2HD1 LEU A  85       1.908  11.964 -10.750  1.00  0.81           H  
ATOM   1364 3HD1 LEU A  85       3.195  12.942 -11.446  1.00  0.81           H  
ATOM   1365 1HD2 LEU A  85       1.774  13.471 -14.174  1.00  0.81           H  
ATOM   1366 2HD2 LEU A  85       3.451  12.964 -14.043  1.00  0.81           H  
ATOM   1367 3HD2 LEU A  85       2.316  12.015 -15.004  1.00  0.81           H  
ATOM   1368  N   ILE A  86       3.747   7.468 -13.544  1.00  0.80           N  
ATOM   1369  CA  ILE A  86       4.724   6.401 -13.676  1.00  0.80           C  
ATOM   1370  C   ILE A  86       4.815   5.995 -15.151  1.00  0.80           C  
ATOM   1371  O   ILE A  86       5.904   5.820 -15.697  1.00  0.80           O  
ATOM   1372  CB  ILE A  86       4.357   5.199 -12.787  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86       4.513   5.574 -11.306  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86       5.220   4.007 -13.139  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86       3.887   4.583 -10.337  1.00  0.80           C  
ATOM   1376  H   ILE A  86       2.922   7.340 -12.968  1.00  0.80           H  
ATOM   1377  HA  ILE A  86       5.699   6.777 -13.359  1.00  0.80           H  
ATOM   1378  HB  ILE A  86       3.308   4.945 -12.949  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86       5.573   5.632 -11.084  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86       4.076   6.549 -11.147  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86       4.942   3.161 -12.515  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86       5.068   3.749 -14.188  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86       6.262   4.255 -12.975  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       4.055   4.918  -9.313  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86       2.819   4.521 -10.525  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86       4.338   3.605 -10.475  1.00  0.80           H  
ATOM   1387  N   ASP A  87       3.648   5.857 -15.795  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       3.549   5.499 -17.209  1.00  0.80           C  
ATOM   1389  C   ASP A  87       4.055   6.606 -18.165  1.00  0.80           C  
ATOM   1390  O   ASP A  87       4.904   6.343 -19.021  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       2.086   5.148 -17.544  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       1.849   4.555 -18.961  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87       2.799   4.204 -19.617  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       0.704   4.438 -19.352  1.00  0.80           O  
ATOM   1395  H   ASP A  87       2.783   5.994 -15.272  1.00  0.80           H  
ATOM   1396  HA  ASP A  87       4.158   4.612 -17.372  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       1.722   4.441 -16.801  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       1.475   6.047 -17.441  1.00  0.80           H  
ATOM   1399  N   ASN A  88       3.505   7.831 -18.053  1.00  0.80           N  
ATOM   1400  CA  ASN A  88       3.835   8.919 -18.981  1.00  0.80           C  
ATOM   1401  C   ASN A  88       4.570  10.126 -18.401  1.00  0.80           C  
ATOM   1402  O   ASN A  88       4.721  11.144 -19.083  1.00  0.80           O  
ATOM   1403  CB  ASN A  88       2.566   9.383 -19.664  1.00  0.80           C  
ATOM   1404  CG  ASN A  88       2.062   8.347 -20.609  1.00  0.80           C  
ATOM   1405  OD1 ASN A  88       2.590   8.227 -21.721  1.00  0.80           O  
ATOM   1406  ND2 ASN A  88       1.097   7.584 -20.200  1.00  0.80           N  
ATOM   1407  H   ASN A  88       2.821   8.016 -17.325  1.00  0.80           H  
ATOM   1408  HA  ASN A  88       4.490   8.504 -19.747  1.00  0.80           H  
ATOM   1409 1HB  ASN A  88       1.798   9.584 -18.912  1.00  0.80           H  
ATOM   1410 2HB  ASN A  88       2.754  10.309 -20.207  1.00  0.80           H  
ATOM   1411 1HD2 ASN A  88       0.769   6.844 -20.801  1.00  0.80           H  
ATOM   1412 2HD2 ASN A  88       0.708   7.700 -19.289  1.00  0.80           H  
ATOM   1413  N   GLY A  89       5.107  10.014 -17.196  1.00  0.81           N  
ATOM   1414  CA  GLY A  89       5.834  11.108 -16.560  1.00  0.81           C  
ATOM   1415  C   GLY A  89       7.082  11.520 -17.341  1.00  0.81           C  
ATOM   1416  O   GLY A  89       7.593  12.627 -17.184  1.00  0.81           O  
ATOM   1417  H   GLY A  89       4.987   9.171 -16.646  1.00  0.81           H  
ATOM   1418 1HA  GLY A  89       5.166  11.952 -16.445  1.00  0.81           H  
ATOM   1419 2HA  GLY A  89       6.104  10.809 -15.557  1.00  0.81           H  
ATOM   1420  N   LYS A  90       7.565  10.633 -18.202  1.00  0.82           N  
ATOM   1421  CA  LYS A  90       8.722  10.891 -19.040  1.00  0.82           C  
ATOM   1422  C   LYS A  90       8.473  11.995 -20.076  1.00  0.82           C  
ATOM   1423  O   LYS A  90       9.423  12.633 -20.542  1.00  0.82           O  
ATOM   1424  CB  LYS A  90       9.127   9.615 -19.772  1.00  0.82           C  
ATOM   1425  CG  LYS A  90       9.712   8.536 -18.888  1.00  0.82           C  
ATOM   1426  CD  LYS A  90      10.055   7.288 -19.676  1.00  0.82           C  
ATOM   1427  CE  LYS A  90      10.654   6.215 -18.776  1.00  0.82           C  
ATOM   1428  NZ  LYS A  90      10.968   4.971 -19.532  1.00  0.82           N  
ATOM   1429  H   LYS A  90       7.102   9.737 -18.264  1.00  0.82           H  
ATOM   1430  HA  LYS A  90       9.545  11.194 -18.398  1.00  0.82           H  
ATOM   1431 1HB  LYS A  90       8.252   9.197 -20.273  1.00  0.82           H  
ATOM   1432 2HB  LYS A  90       9.858   9.857 -20.543  1.00  0.82           H  
ATOM   1433 1HG  LYS A  90      10.624   8.911 -18.456  1.00  0.82           H  
ATOM   1434 2HG  LYS A  90       9.014   8.289 -18.084  1.00  0.82           H  
ATOM   1435 1HD  LYS A  90       9.151   6.896 -20.144  1.00  0.82           H  
ATOM   1436 2HD  LYS A  90      10.773   7.536 -20.459  1.00  0.82           H  
ATOM   1437 1HE  LYS A  90      11.570   6.597 -18.325  1.00  0.82           H  
ATOM   1438 2HE  LYS A  90       9.943   5.976 -17.982  1.00  0.82           H  
ATOM   1439 1HZ  LYS A  90      11.362   4.284 -18.905  1.00  0.82           H  
ATOM   1440 2HZ  LYS A  90      10.121   4.605 -19.943  1.00  0.82           H  
ATOM   1441 3HZ  LYS A  90      11.634   5.180 -20.262  1.00  0.82           H  
ATOM   1442  N   ASN A  91       7.198  12.204 -20.447  1.00  0.83           N  
ATOM   1443  CA  ASN A  91       6.820  13.132 -21.513  1.00  0.83           C  
ATOM   1444  C   ASN A  91       5.775  14.171 -21.097  1.00  0.83           C  
ATOM   1445  O   ASN A  91       4.803  14.412 -21.815  1.00  0.83           O  
ATOM   1446  CB  ASN A  91       6.319  12.355 -22.715  1.00  0.83           C  
ATOM   1447  CG  ASN A  91       7.391  11.497 -23.355  1.00  0.83           C  
ATOM   1448  OD1 ASN A  91       8.237  12.003 -24.101  1.00  0.83           O  
ATOM   1449  ND2 ASN A  91       7.365  10.213 -23.090  1.00  0.83           N  
ATOM   1450  H   ASN A  91       6.445  11.700 -19.976  1.00  0.83           H  
ATOM   1451  HA  ASN A  91       7.710  13.687 -21.809  1.00  0.83           H  
ATOM   1452 1HB  ASN A  91       5.491  11.713 -22.406  1.00  0.83           H  
ATOM   1453 2HB  ASN A  91       5.933  13.051 -23.458  1.00  0.83           H  
ATOM   1454 1HD2 ASN A  91       8.050   9.605 -23.496  1.00  0.83           H  
ATOM   1455 2HD2 ASN A  91       6.658   9.840 -22.489  1.00  0.83           H  
ATOM   1456  N   LEU A  92       5.975  14.786 -19.944  1.00  0.83           N  
ATOM   1457  CA  LEU A  92       5.046  15.788 -19.431  1.00  0.83           C  
ATOM   1458  C   LEU A  92       5.230  17.133 -20.103  1.00  0.83           C  
ATOM   1459  O   LEU A  92       6.304  17.442 -20.616  1.00  0.83           O  
ATOM   1460  CB  LEU A  92       5.240  15.969 -17.941  1.00  0.83           C  
ATOM   1461  CG  LEU A  92       4.995  14.763 -17.141  1.00  0.83           C  
ATOM   1462  CD1 LEU A  92       5.312  15.045 -15.706  1.00  0.83           C  
ATOM   1463  CD2 LEU A  92       3.576  14.333 -17.333  1.00  0.83           C  
ATOM   1464  H   LEU A  92       6.794  14.547 -19.399  1.00  0.83           H  
ATOM   1465  HA  LEU A  92       4.030  15.443 -19.619  1.00  0.83           H  
ATOM   1466 1HB  LEU A  92       6.255  16.269 -17.774  1.00  0.83           H  
ATOM   1467 2HB  LEU A  92       4.581  16.762 -17.586  1.00  0.83           H  
ATOM   1468  HG  LEU A  92       5.639  13.987 -17.479  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  92       5.146  14.152 -15.128  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  92       6.352  15.345 -15.620  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  92       4.677  15.837 -15.358  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  92       3.370  13.437 -16.761  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  92       2.922  15.121 -17.016  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  92       3.402  14.127 -18.390  1.00  0.83           H  
ATOM   1475  N   LEU A  93       4.176  17.938 -20.099  1.00  0.81           N  
ATOM   1476  CA  LEU A  93       4.268  19.279 -20.652  1.00  0.81           C  
ATOM   1477  C   LEU A  93       5.030  20.199 -19.702  1.00  0.81           C  
ATOM   1478  O   LEU A  93       4.893  20.096 -18.482  1.00  0.81           O  
ATOM   1479  CB  LEU A  93       2.865  19.835 -20.903  1.00  0.81           C  
ATOM   1480  CG  LEU A  93       2.029  19.062 -21.931  1.00  0.81           C  
ATOM   1481  CD1 LEU A  93       0.634  19.668 -22.006  1.00  0.81           C  
ATOM   1482  CD2 LEU A  93       2.726  19.110 -23.279  1.00  0.81           C  
ATOM   1483  H   LEU A  93       3.308  17.621 -19.691  1.00  0.81           H  
ATOM   1484  HA  LEU A  93       4.808  19.231 -21.597  1.00  0.81           H  
ATOM   1485 1HB  LEU A  93       2.319  19.840 -19.962  1.00  0.81           H  
ATOM   1486 2HB  LEU A  93       2.956  20.864 -21.250  1.00  0.81           H  
ATOM   1487  HG  LEU A  93       1.930  18.022 -21.614  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  93       0.035  19.114 -22.729  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  93       0.160  19.614 -21.026  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  93       0.706  20.710 -22.317  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  93       2.138  18.556 -24.013  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  93       2.825  20.147 -23.601  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  93       3.717  18.659 -23.192  1.00  0.81           H  
ATOM   1494  N   GLY A  94       5.788  21.136 -20.263  1.00  0.79           N  
ATOM   1495  CA  GLY A  94       6.554  22.073 -19.450  1.00  0.79           C  
ATOM   1496  C   GLY A  94       7.919  21.481 -19.115  1.00  0.79           C  
ATOM   1497  O   GLY A  94       8.380  20.556 -19.776  1.00  0.79           O  
ATOM   1498  H   GLY A  94       5.856  21.179 -21.269  1.00  0.79           H  
ATOM   1499 1HA  GLY A  94       6.680  23.011 -19.991  1.00  0.79           H  
ATOM   1500 2HA  GLY A  94       6.010  22.295 -18.534  1.00  0.79           H  
ATOM   1501  N   ALA A  95       8.605  22.066 -18.135  1.00  0.75           N  
ATOM   1502  CA  ALA A  95       9.965  21.645 -17.790  1.00  0.75           C  
ATOM   1503  C   ALA A  95      10.009  20.419 -16.881  1.00  0.75           C  
ATOM   1504  O   ALA A  95      11.089  19.904 -16.579  1.00  0.75           O  
ATOM   1505  CB  ALA A  95      10.689  22.780 -17.106  1.00  0.75           C  
ATOM   1506  H   ALA A  95       8.179  22.823 -17.620  1.00  0.75           H  
ATOM   1507  HA  ALA A  95      10.482  21.394 -18.717  1.00  0.75           H  
ATOM   1508 1HB  ALA A  95      11.704  22.474 -16.884  1.00  0.75           H  
ATOM   1509 2HB  ALA A  95      10.703  23.648 -17.760  1.00  0.75           H  
ATOM   1510 3HB  ALA A  95      10.180  23.035 -16.182  1.00  0.75           H  
ATOM   1511  N   ILE A  96       8.850  19.995 -16.389  1.00  0.72           N  
ATOM   1512  CA  ILE A  96       8.768  18.899 -15.430  1.00  0.72           C  
ATOM   1513  C   ILE A  96       8.825  17.525 -16.073  1.00  0.72           C  
ATOM   1514  O   ILE A  96       8.294  17.309 -17.157  1.00  0.72           O  
ATOM   1515  CB  ILE A  96       7.496  19.039 -14.562  1.00  0.72           C  
ATOM   1516  CG1 ILE A  96       7.548  18.107 -13.329  1.00  0.72           C  
ATOM   1517  CG2 ILE A  96       6.286  18.723 -15.401  1.00  0.72           C  
ATOM   1518  CD1 ILE A  96       6.515  18.453 -12.274  1.00  0.72           C  
ATOM   1519  H   ILE A  96       7.999  20.442 -16.697  1.00  0.72           H  
ATOM   1520  HA  ILE A  96       9.618  18.968 -14.771  1.00  0.72           H  
ATOM   1521  HB  ILE A  96       7.420  20.060 -14.193  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  96       7.367  17.086 -13.652  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  96       8.544  18.160 -12.879  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  96       5.397  18.835 -14.795  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  96       6.236  19.402 -16.255  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  96       6.359  17.713 -15.756  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  96       6.583  17.767 -11.440  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  96       6.688  19.466 -11.922  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  96       5.535  18.390 -12.712  1.00  0.72           H  
ATOM   1530  N   GLN A  97       9.457  16.594 -15.371  1.00  0.69           N  
ATOM   1531  CA  GLN A  97       9.524  15.193 -15.776  1.00  0.69           C  
ATOM   1532  C   GLN A  97       9.414  14.328 -14.534  1.00  0.69           C  
ATOM   1533  O   GLN A  97      10.012  14.628 -13.499  1.00  0.69           O  
ATOM   1534  CB  GLN A  97      10.830  14.873 -16.508  1.00  0.69           C  
ATOM   1535  CG  GLN A  97      10.917  13.454 -17.031  1.00  0.69           C  
ATOM   1536  CD  GLN A  97      12.218  13.157 -17.771  1.00  0.69           C  
ATOM   1537  OE1 GLN A  97      13.297  13.179 -17.165  1.00  0.69           O  
ATOM   1538  NE2 GLN A  97      12.137  12.874 -19.079  1.00  0.69           N  
ATOM   1539  H   GLN A  97       9.923  16.890 -14.515  1.00  0.69           H  
ATOM   1540  HA  GLN A  97       8.682  14.964 -16.432  1.00  0.69           H  
ATOM   1541 1HB  GLN A  97      10.941  15.548 -17.357  1.00  0.69           H  
ATOM   1542 2HB  GLN A  97      11.671  15.040 -15.842  1.00  0.69           H  
ATOM   1543 1HG  GLN A  97      10.820  12.754 -16.207  1.00  0.69           H  
ATOM   1544 2HG  GLN A  97      10.096  13.322 -17.729  1.00  0.69           H  
ATOM   1545 1HE2 GLN A  97      12.968  12.677 -19.598  1.00  0.69           H  
ATOM   1546 2HE2 GLN A  97      11.229  12.859 -19.561  1.00  0.69           H  
ATOM   1547  N   ILE A  98       8.600  13.284 -14.613  1.00  0.70           N  
ATOM   1548  CA  ILE A  98       8.426  12.409 -13.462  1.00  0.70           C  
ATOM   1549  C   ILE A  98       8.777  10.958 -13.789  1.00  0.70           C  
ATOM   1550  O   ILE A  98       8.245  10.367 -14.721  1.00  0.70           O  
ATOM   1551  CB  ILE A  98       7.005  12.566 -12.906  1.00  0.70           C  
ATOM   1552  CG1 ILE A  98       6.831  14.052 -12.505  1.00  0.70           C  
ATOM   1553  CG2 ILE A  98       6.789  11.661 -11.741  1.00  0.70           C  
ATOM   1554  CD1 ILE A  98       5.509  14.428 -12.037  1.00  0.70           C  
ATOM   1555  H   ILE A  98       8.122  13.091 -15.490  1.00  0.70           H  
ATOM   1556  HA  ILE A  98       9.106  12.733 -12.682  1.00  0.70           H  
ATOM   1557  HB  ILE A  98       6.277  12.344 -13.681  1.00  0.70           H  
ATOM   1558 1HG1 ILE A  98       7.560  14.292 -11.756  1.00  0.70           H  
ATOM   1559 2HG1 ILE A  98       7.023  14.662 -13.365  1.00  0.70           H  
ATOM   1560 1HG2 ILE A  98       5.785  11.803 -11.354  1.00  0.70           H  
ATOM   1561 2HG2 ILE A  98       6.916  10.626 -12.061  1.00  0.70           H  
ATOM   1562 3HG2 ILE A  98       7.522  11.899 -10.966  1.00  0.70           H  
ATOM   1563 1HD1 ILE A  98       5.509  15.485 -11.820  1.00  0.70           H  
ATOM   1564 2HD1 ILE A  98       4.779  14.228 -12.794  1.00  0.70           H  
ATOM   1565 3HD1 ILE A  98       5.275  13.861 -11.140  1.00  0.70           H  
ATOM   1566  N   LEU A  99       9.723  10.408 -13.039  1.00  0.77           N  
ATOM   1567  CA  LEU A  99      10.222   9.066 -13.308  1.00  0.77           C  
ATOM   1568  C   LEU A  99       9.966   8.143 -12.113  1.00  0.77           C  
ATOM   1569  O   LEU A  99       9.969   8.604 -10.985  1.00  0.77           O  
ATOM   1570  CB  LEU A  99      11.727   9.192 -13.574  1.00  0.77           C  
ATOM   1571  CG  LEU A  99      12.110  10.183 -14.696  1.00  0.77           C  
ATOM   1572  CD1 LEU A  99      13.617  10.308 -14.768  1.00  0.77           C  
ATOM   1573  CD2 LEU A  99      11.542   9.714 -16.005  1.00  0.77           C  
ATOM   1574  H   LEU A  99      10.103  10.950 -12.263  1.00  0.77           H  
ATOM   1575  HA  LEU A  99       9.714   8.685 -14.189  1.00  0.77           H  
ATOM   1576 1HB  LEU A  99      12.210   9.533 -12.658  1.00  0.77           H  
ATOM   1577 2HB  LEU A  99      12.138   8.218 -13.829  1.00  0.77           H  
ATOM   1578  HG  LEU A  99      11.705  11.165 -14.464  1.00  0.77           H  
ATOM   1579 1HD1 LEU A  99      13.884  11.024 -15.550  1.00  0.77           H  
ATOM   1580 2HD1 LEU A  99      14.003  10.658 -13.814  1.00  0.77           H  
ATOM   1581 3HD1 LEU A  99      14.052   9.337 -15.000  1.00  0.77           H  
ATOM   1582 1HD2 LEU A  99      11.810  10.417 -16.788  1.00  0.77           H  
ATOM   1583 2HD2 LEU A  99      11.950   8.733 -16.244  1.00  0.77           H  
ATOM   1584 3HD2 LEU A  99      10.458   9.647 -15.935  1.00  0.77           H  
ATOM   1585  N   PRO A 100       9.795   6.829 -12.277  1.00  0.91           N  
ATOM   1586  CA  PRO A 100       9.614   5.921 -11.159  1.00  0.91           C  
ATOM   1587  C   PRO A 100      10.850   5.935 -10.291  1.00  0.91           C  
ATOM   1588  O   PRO A 100      11.965   6.046 -10.804  1.00  0.91           O  
ATOM   1589  CB  PRO A 100       9.383   4.574 -11.840  1.00  0.91           C  
ATOM   1590  CG  PRO A 100       9.980   4.734 -13.242  1.00  0.91           C  
ATOM   1591  CD  PRO A 100       9.768   6.205 -13.601  1.00  0.91           C  
ATOM   1592  HA  PRO A 100       8.740   6.213 -10.576  1.00  0.91           H  
ATOM   1593 1HB  PRO A 100       9.883   3.783 -11.256  1.00  0.91           H  
ATOM   1594 2HB  PRO A 100       8.316   4.337 -11.844  1.00  0.91           H  
ATOM   1595 1HG  PRO A 100      11.043   4.451 -13.230  1.00  0.91           H  
ATOM   1596 2HG  PRO A 100       9.475   4.053 -13.945  1.00  0.91           H  
ATOM   1597 1HD  PRO A 100      10.592   6.544 -14.233  1.00  0.91           H  
ATOM   1598 2HD  PRO A 100       8.780   6.358 -14.079  1.00  0.91           H  
ATOM   1599  N   TRP A 101      10.674   5.797  -8.983  1.00  1.14           N  
ATOM   1600  CA  TRP A 101      11.807   5.808  -8.076  1.00  1.14           C  
ATOM   1601  C   TRP A 101      12.794   4.680  -8.365  1.00  1.14           C  
ATOM   1602  O   TRP A 101      12.423   3.510  -8.463  1.00  1.14           O  
ATOM   1603  CB  TRP A 101      11.291   5.786  -6.648  1.00  1.14           C  
ATOM   1604  CG  TRP A 101      12.297   5.896  -5.644  1.00  1.14           C  
ATOM   1605  CD1 TRP A 101      12.715   4.947  -4.791  1.00  1.14           C  
ATOM   1606  CD2 TRP A 101      13.078   7.055  -5.379  1.00  1.14           C  
ATOM   1607  NE1 TRP A 101      13.708   5.436  -3.999  1.00  1.14           N  
ATOM   1608  CE2 TRP A 101      13.951   6.726  -4.351  1.00  1.14           C  
ATOM   1609  CE3 TRP A 101      13.109   8.327  -5.929  1.00  1.14           C  
ATOM   1610  CZ2 TRP A 101      14.859   7.624  -3.854  1.00  1.14           C  
ATOM   1611  CZ3 TRP A 101      14.019   9.237  -5.440  1.00  1.14           C  
ATOM   1612  CH2 TRP A 101      14.878   8.893  -4.429  1.00  1.14           C  
ATOM   1613  H   TRP A 101       9.737   5.727  -8.576  1.00  1.14           H  
ATOM   1614  HA  TRP A 101      12.333   6.753  -8.216  1.00  1.14           H  
ATOM   1615 1HB  TRP A 101      10.627   6.622  -6.518  1.00  1.14           H  
ATOM   1616 2HB  TRP A 101      10.715   4.877  -6.476  1.00  1.14           H  
ATOM   1617  HD1 TRP A 101      12.317   3.935  -4.741  1.00  1.14           H  
ATOM   1618  HE1 TRP A 101      14.208   4.899  -3.256  1.00  1.14           H  
ATOM   1619  HE3 TRP A 101      12.422   8.590  -6.726  1.00  1.14           H  
ATOM   1620  HZ2 TRP A 101      15.546   7.368  -3.046  1.00  1.14           H  
ATOM   1621  HZ3 TRP A 101      14.040  10.237  -5.872  1.00  1.14           H  
ATOM   1622  HH2 TRP A 101      15.584   9.639  -4.058  1.00  1.14           H  
ATOM   1623  N   GLU A 102      14.059   5.068  -8.511  1.00  1.47           N  
ATOM   1624  CA  GLU A 102      15.172   4.186  -8.862  1.00  1.47           C  
ATOM   1625  C   GLU A 102      15.934   3.536  -7.700  1.00  1.47           C  
ATOM   1626  O   GLU A 102      16.843   2.750  -7.957  1.00  1.47           O  
ATOM   1627  CB  GLU A 102      16.156   4.980  -9.724  1.00  1.47           C  
ATOM   1628  CG  GLU A 102      15.595   5.395 -11.095  1.00  1.47           C  
ATOM   1629  CD  GLU A 102      16.497   6.337 -11.868  1.00  1.47           C  
ATOM   1630  OE1 GLU A 102      17.367   6.941 -11.266  1.00  1.47           O  
ATOM   1631  OE2 GLU A 102      16.319   6.463 -13.054  1.00  1.47           O  
ATOM   1632  H   GLU A 102      14.258   6.051  -8.400  1.00  1.47           H  
ATOM   1633  HA  GLU A 102      14.762   3.379  -9.471  1.00  1.47           H  
ATOM   1634 1HB  GLU A 102      16.451   5.885  -9.193  1.00  1.47           H  
ATOM   1635 2HB  GLU A 102      17.055   4.388  -9.889  1.00  1.47           H  
ATOM   1636 1HG  GLU A 102      15.430   4.498 -11.691  1.00  1.47           H  
ATOM   1637 2HG  GLU A 102      14.626   5.874 -10.944  1.00  1.47           H  
ATOM   1638  N   GLU A 103      15.551   3.868  -6.463  1.00  1.91           N  
ATOM   1639  CA  GLU A 103      16.193   3.422  -5.214  1.00  1.91           C  
ATOM   1640  C   GLU A 103      17.591   2.848  -5.413  1.00  1.91           C  
ATOM   1641  O   GLU A 103      18.564   3.604  -5.400  1.00  1.91           O  
ATOM   1642  OXT GLU A 103      17.754   1.658  -5.143  1.00  1.91           O  
ATOM   1643  CB  GLU A 103      15.327   2.358  -4.519  1.00  1.91           C  
ATOM   1644  CG  GLU A 103      15.843   1.858  -3.147  1.00  1.91           C  
ATOM   1645  CD  GLU A 103      15.839   2.895  -1.997  1.00  1.91           C  
ATOM   1646  OE1 GLU A 103      15.167   3.907  -2.076  1.00  1.91           O  
ATOM   1647  OE2 GLU A 103      16.521   2.641  -1.029  1.00  1.91           O  
ATOM   1648  H   GLU A 103      14.765   4.499  -6.386  1.00  1.91           H  
ATOM   1649  HA  GLU A 103      16.282   4.286  -4.556  1.00  1.91           H  
ATOM   1650 1HB  GLU A 103      14.328   2.721  -4.377  1.00  1.91           H  
ATOM   1651 2HB  GLU A 103      15.255   1.486  -5.171  1.00  1.91           H  
ATOM   1652 1HG  GLU A 103      15.227   1.013  -2.844  1.00  1.91           H  
ATOM   1653 2HG  GLU A 103      16.859   1.490  -3.279  1.00  1.91           H  
ENDMDL

REMARK ID 178479 DOMAINID 174537 MODEL 4 2022-01-08_00000019_2_11
MODEL     4
ATOM      1  N   MET A   1       3.936   0.257   1.371  1.00  2.57           N  
ATOM      2  CA  MET A   1       3.800   0.686  -0.017  1.00  2.57           C  
ATOM      3  C   MET A   1       3.446   2.167  -0.106  1.00  2.57           C  
ATOM      4  O   MET A   1       4.286   2.980  -0.487  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.766  -0.149  -0.759  1.00  2.57           C  
ATOM      6  CG  MET A   1       2.639   0.232  -2.225  1.00  2.57           C  
ATOM      7  SD  MET A   1       1.342  -0.649  -3.070  1.00  2.57           S  
ATOM      8  CE  MET A   1      -0.089   0.092  -2.325  1.00  2.57           C  
ATOM      9 1H   MET A   1       4.525  -0.562   1.408  1.00  2.57           H  
ATOM     10 2H   MET A   1       4.362   0.999   1.908  1.00  2.57           H  
ATOM     11 3H   MET A   1       3.030   0.035   1.757  1.00  2.57           H  
ATOM     12  HA  MET A   1       4.762   0.552  -0.511  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.047  -1.201  -0.710  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.791  -0.049  -0.288  1.00  2.57           H  
ATOM     15 1HG  MET A   1       2.460   1.286  -2.317  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.580   0.012  -2.728  1.00  2.57           H  
ATOM     17 1HE  MET A   1      -0.973  -0.362  -2.753  1.00  2.57           H  
ATOM     18 2HE  MET A   1      -0.077  -0.081  -1.249  1.00  2.57           H  
ATOM     19 3HE  MET A   1      -0.104   1.153  -2.516  1.00  2.57           H  
ATOM     20  N   HIS A   2       2.198   2.520   0.224  1.00  2.11           N  
ATOM     21  CA  HIS A   2       1.726   3.912   0.172  1.00  2.11           C  
ATOM     22  C   HIS A   2       1.819   4.533  -1.223  1.00  2.11           C  
ATOM     23  O   HIS A   2       2.271   5.663  -1.401  1.00  2.11           O  
ATOM     24  CB  HIS A   2       2.471   4.749   1.216  1.00  2.11           C  
ATOM     25  CG  HIS A   2       2.315   4.149   2.590  1.00  2.11           C  
ATOM     26  ND1 HIS A   2       2.896   4.681   3.726  1.00  2.11           N  
ATOM     27  CD2 HIS A   2       1.637   3.047   2.993  1.00  2.11           C  
ATOM     28  CE1 HIS A   2       2.573   3.924   4.771  1.00  2.11           C  
ATOM     29  NE2 HIS A   2       1.815   2.929   4.343  1.00  2.11           N  
ATOM     30  H   HIS A   2       1.529   1.824   0.526  1.00  2.11           H  
ATOM     31  HA  HIS A   2       0.686   3.946   0.443  1.00  2.11           H  
ATOM     32 1HB  HIS A   2       3.526   4.835   0.975  1.00  2.11           H  
ATOM     33 2HB  HIS A   2       2.052   5.756   1.235  1.00  2.11           H  
ATOM     34  HD2 HIS A   2       1.053   2.378   2.358  1.00  2.11           H  
ATOM     35  HE1 HIS A   2       2.877   4.085   5.804  1.00  2.11           H  
ATOM     36  HE2 HIS A   2       1.408   2.173   4.930  1.00  2.11           H  
ATOM     37  N   ARG A   3       1.363   3.773  -2.216  1.00  1.71           N  
ATOM     38  CA  ARG A   3       1.348   4.215  -3.602  1.00  1.71           C  
ATOM     39  C   ARG A   3       0.496   5.454  -3.801  1.00  1.71           C  
ATOM     40  O   ARG A   3      -0.592   5.584  -3.228  1.00  1.71           O  
ATOM     41  CB  ARG A   3       0.833   3.131  -4.539  1.00  1.71           C  
ATOM     42  CG  ARG A   3       0.861   3.529  -6.014  1.00  1.71           C  
ATOM     43  CD  ARG A   3       0.472   2.437  -6.920  1.00  1.71           C  
ATOM     44  NE  ARG A   3       0.435   2.900  -8.304  1.00  1.71           N  
ATOM     45  CZ  ARG A   3       0.224   2.113  -9.374  1.00  1.71           C  
ATOM     46  NH1 ARG A   3       0.038   0.822  -9.216  1.00  1.71           N  
ATOM     47  NH2 ARG A   3       0.202   2.634 -10.585  1.00  1.71           N  
ATOM     48  H   ARG A   3       1.013   2.857  -1.992  1.00  1.71           H  
ATOM     49  HA  ARG A   3       2.371   4.453  -3.893  1.00  1.71           H  
ATOM     50 1HB  ARG A   3       1.433   2.233  -4.429  1.00  1.71           H  
ATOM     51 2HB  ARG A   3      -0.195   2.881  -4.282  1.00  1.71           H  
ATOM     52 1HG  ARG A   3       0.156   4.340  -6.187  1.00  1.71           H  
ATOM     53 2HG  ARG A   3       1.864   3.860  -6.283  1.00  1.71           H  
ATOM     54 1HD  ARG A   3       1.192   1.622  -6.847  1.00  1.71           H  
ATOM     55 2HD  ARG A   3      -0.520   2.076  -6.652  1.00  1.71           H  
ATOM     56  HE  ARG A   3       0.570   3.892  -8.466  1.00  1.71           H  
ATOM     57 1HH1 ARG A   3       0.055   0.420  -8.289  1.00  1.71           H  
ATOM     58 2HH1 ARG A   3      -0.120   0.233 -10.020  1.00  1.71           H  
ATOM     59 1HH2 ARG A   3       0.341   3.626 -10.711  1.00  1.71           H  
ATOM     60 2HH2 ARG A   3       0.043   2.041 -11.386  1.00  1.71           H  
ATOM     61  N   ARG A   4       1.009   6.370  -4.616  1.00  1.40           N  
ATOM     62  CA  ARG A   4       0.301   7.597  -4.934  1.00  1.40           C  
ATOM     63  C   ARG A   4      -0.225   7.573  -6.358  1.00  1.40           C  
ATOM     64  O   ARG A   4       0.285   6.835  -7.204  1.00  1.40           O  
ATOM     65  CB  ARG A   4       1.245   8.786  -4.820  1.00  1.40           C  
ATOM     66  CG  ARG A   4       2.380   8.741  -5.862  1.00  1.40           C  
ATOM     67  CD  ARG A   4       3.379   9.845  -5.732  1.00  1.40           C  
ATOM     68  NE  ARG A   4       4.431   9.722  -6.758  1.00  1.40           N  
ATOM     69  CZ  ARG A   4       5.495  10.546  -6.906  1.00  1.40           C  
ATOM     70  NH1 ARG A   4       5.665  11.568  -6.100  1.00  1.40           N  
ATOM     71  NH2 ARG A   4       6.366  10.327  -7.867  1.00  1.40           N  
ATOM     72  H   ARG A   4       1.915   6.210  -5.029  1.00  1.40           H  
ATOM     73  HA  ARG A   4      -0.526   7.712  -4.245  1.00  1.40           H  
ATOM     74 1HB  ARG A   4       0.686   9.716  -4.964  1.00  1.40           H  
ATOM     75 2HB  ARG A   4       1.689   8.814  -3.825  1.00  1.40           H  
ATOM     76 1HG  ARG A   4       2.904   7.788  -5.791  1.00  1.40           H  
ATOM     77 2HG  ARG A   4       1.931   8.833  -6.851  1.00  1.40           H  
ATOM     78 1HD  ARG A   4       2.879  10.809  -5.863  1.00  1.40           H  
ATOM     79 2HD  ARG A   4       3.848   9.805  -4.750  1.00  1.40           H  
ATOM     80  HE  ARG A   4       4.351   8.951  -7.413  1.00  1.40           H  
ATOM     81 1HH1 ARG A   4       5.000  11.749  -5.363  1.00  1.40           H  
ATOM     82 2HH1 ARG A   4       6.465  12.180  -6.226  1.00  1.40           H  
ATOM     83 1HH2 ARG A   4       6.254   9.547  -8.500  1.00  1.40           H  
ATOM     84 2HH2 ARG A   4       7.174  10.957  -8.006  1.00  1.40           H  
ATOM     85  N   VAL A   5      -1.222   8.407  -6.620  1.00  1.21           N  
ATOM     86  CA  VAL A   5      -1.682   8.635  -7.985  1.00  1.21           C  
ATOM     87  C   VAL A   5      -2.186  10.071  -8.136  1.00  1.21           C  
ATOM     88  O   VAL A   5      -2.926  10.580  -7.282  1.00  1.21           O  
ATOM     89  CB  VAL A   5      -2.800   7.660  -8.342  1.00  1.21           C  
ATOM     90  CG1 VAL A   5      -3.877   7.880  -7.478  1.00  1.21           C  
ATOM     91  CG2 VAL A   5      -3.252   7.841  -9.697  1.00  1.21           C  
ATOM     92  H   VAL A   5      -1.655   8.898  -5.837  1.00  1.21           H  
ATOM     93  HA  VAL A   5      -0.853   8.474  -8.659  1.00  1.21           H  
ATOM     94  HB  VAL A   5      -2.451   6.639  -8.204  1.00  1.21           H  
ATOM     95 1HG1 VAL A   5      -4.665   7.203  -7.725  1.00  1.21           H  
ATOM     96 2HG1 VAL A   5      -3.529   7.711  -6.460  1.00  1.21           H  
ATOM     97 3HG1 VAL A   5      -4.229   8.905  -7.602  1.00  1.21           H  
ATOM     98 1HG2 VAL A   5      -4.040   7.144  -9.867  1.00  1.21           H  
ATOM     99 2HG2 VAL A   5      -3.614   8.849  -9.841  1.00  1.21           H  
ATOM    100 3HG2 VAL A   5      -2.467   7.654 -10.363  1.00  1.21           H  
ATOM    101  N   LYS A   6      -1.833  10.719  -9.240  1.00  1.12           N  
ATOM    102  CA  LYS A   6      -2.329  12.077  -9.464  1.00  1.12           C  
ATOM    103  C   LYS A   6      -3.723  12.118 -10.081  1.00  1.12           C  
ATOM    104  O   LYS A   6      -4.042  11.418 -11.048  1.00  1.12           O  
ATOM    105  CB  LYS A   6      -1.361  12.908 -10.320  1.00  1.12           C  
ATOM    106  CG  LYS A   6      -0.012  13.240  -9.644  1.00  1.12           C  
ATOM    107  CD  LYS A   6       0.834  14.179 -10.504  1.00  1.12           C  
ATOM    108  CE  LYS A   6       2.219  14.484  -9.864  1.00  1.12           C  
ATOM    109  NZ  LYS A   6       2.143  15.328  -8.594  1.00  1.12           N  
ATOM    110  H   LYS A   6      -1.221  10.252  -9.919  1.00  1.12           H  
ATOM    111  HA  LYS A   6      -2.402  12.572  -8.498  1.00  1.12           H  
ATOM    112 1HB  LYS A   6      -1.145  12.360 -11.242  1.00  1.12           H  
ATOM    113 2HB  LYS A   6      -1.843  13.845 -10.599  1.00  1.12           H  
ATOM    114 1HG  LYS A   6      -0.193  13.736  -8.700  1.00  1.12           H  
ATOM    115 2HG  LYS A   6       0.538  12.316  -9.449  1.00  1.12           H  
ATOM    116 1HD  LYS A   6       0.987  13.729 -11.486  1.00  1.12           H  
ATOM    117 2HD  LYS A   6       0.299  15.117 -10.635  1.00  1.12           H  
ATOM    118 1HE  LYS A   6       2.713  13.542  -9.625  1.00  1.12           H  
ATOM    119 2HE  LYS A   6       2.821  15.019 -10.598  1.00  1.12           H  
ATOM    120 1HZ  LYS A   6       3.102  15.493  -8.251  1.00  1.12           H  
ATOM    121 2HZ  LYS A   6       1.727  16.216  -8.791  1.00  1.12           H  
ATOM    122 3HZ  LYS A   6       1.616  14.863  -7.842  1.00  1.12           H  
ATOM    123  N   VAL A   7      -4.524  13.038  -9.567  1.00  1.11           N  
ATOM    124  CA  VAL A   7      -5.860  13.277 -10.077  1.00  1.11           C  
ATOM    125  C   VAL A   7      -5.875  14.658 -10.709  1.00  1.11           C  
ATOM    126  O   VAL A   7      -5.439  15.636 -10.091  1.00  1.11           O  
ATOM    127  CB  VAL A   7      -6.896  13.206  -8.943  1.00  1.11           C  
ATOM    128  CG1 VAL A   7      -8.289  13.475  -9.499  1.00  1.11           C  
ATOM    129  CG2 VAL A   7      -6.795  11.825  -8.225  1.00  1.11           C  
ATOM    130  H   VAL A   7      -4.202  13.583  -8.771  1.00  1.11           H  
ATOM    131  HA  VAL A   7      -6.099  12.535 -10.837  1.00  1.11           H  
ATOM    132  HB  VAL A   7      -6.686  13.998  -8.228  1.00  1.11           H  
ATOM    133 1HG1 VAL A   7      -9.011  13.450  -8.699  1.00  1.11           H  
ATOM    134 2HG1 VAL A   7      -8.316  14.456  -9.975  1.00  1.11           H  
ATOM    135 3HG1 VAL A   7      -8.530  12.712 -10.230  1.00  1.11           H  
ATOM    136 1HG2 VAL A   7      -7.513  11.786  -7.415  1.00  1.11           H  
ATOM    137 2HG2 VAL A   7      -7.000  11.026  -8.919  1.00  1.11           H  
ATOM    138 3HG2 VAL A   7      -5.788  11.693  -7.818  1.00  1.11           H  
ATOM    139  N   LEU A   8      -6.354  14.722 -11.946  1.00  1.15           N  
ATOM    140  CA  LEU A   8      -6.402  15.951 -12.714  1.00  1.15           C  
ATOM    141  C   LEU A   8      -7.830  16.240 -13.185  1.00  1.15           C  
ATOM    142  O   LEU A   8      -8.604  15.310 -13.413  1.00  1.15           O  
ATOM    143  CB  LEU A   8      -5.513  15.804 -13.952  1.00  1.15           C  
ATOM    144  CG  LEU A   8      -4.066  15.382 -13.718  1.00  1.15           C  
ATOM    145  CD1 LEU A   8      -3.972  13.843 -13.691  1.00  1.15           C  
ATOM    146  CD2 LEU A   8      -3.213  15.962 -14.824  1.00  1.15           C  
ATOM    147  H   LEU A   8      -6.669  13.865 -12.392  1.00  1.15           H  
ATOM    148  HA  LEU A   8      -6.050  16.771 -12.106  1.00  1.15           H  
ATOM    149 1HB  LEU A   8      -5.946  15.074 -14.591  1.00  1.15           H  
ATOM    150 2HB  LEU A   8      -5.501  16.759 -14.482  1.00  1.15           H  
ATOM    151  HG  LEU A   8      -3.733  15.734 -12.764  1.00  1.15           H  
ATOM    152 1HD1 LEU A   8      -2.941  13.541 -13.519  1.00  1.15           H  
ATOM    153 2HD1 LEU A   8      -4.587  13.433 -12.905  1.00  1.15           H  
ATOM    154 3HD1 LEU A   8      -4.313  13.448 -14.646  1.00  1.15           H  
ATOM    155 1HD2 LEU A   8      -2.173  15.671 -14.679  1.00  1.15           H  
ATOM    156 2HD2 LEU A   8      -3.567  15.581 -15.785  1.00  1.15           H  
ATOM    157 3HD2 LEU A   8      -3.293  17.052 -14.812  1.00  1.15           H  
ATOM    158  N   LEU A   9      -8.189  17.515 -13.310  1.00  1.20           N  
ATOM    159  CA  LEU A   9      -9.475  17.878 -13.925  1.00  1.20           C  
ATOM    160  C   LEU A   9      -9.324  18.548 -15.286  1.00  1.20           C  
ATOM    161  O   LEU A   9      -9.095  17.886 -16.298  1.00  1.20           O  
ATOM    162  CB  LEU A   9     -10.355  18.721 -12.980  1.00  1.20           C  
ATOM    163  CG  LEU A   9     -11.079  17.978 -11.836  1.00  1.20           C  
ATOM    164  CD1 LEU A   9     -11.623  18.958 -10.808  1.00  1.20           C  
ATOM    165  CD2 LEU A   9     -12.243  17.285 -12.449  1.00  1.20           C  
ATOM    166  H   LEU A   9      -7.507  18.237 -13.061  1.00  1.20           H  
ATOM    167  HA  LEU A   9     -10.029  16.956 -14.093  1.00  1.20           H  
ATOM    168 1HB  LEU A   9      -9.754  19.516 -12.536  1.00  1.20           H  
ATOM    169 2HB  LEU A   9     -11.132  19.158 -13.572  1.00  1.20           H  
ATOM    170  HG  LEU A   9     -10.444  17.250 -11.373  1.00  1.20           H  
ATOM    171 1HD1 LEU A   9     -12.165  18.430 -10.050  1.00  1.20           H  
ATOM    172 2HD1 LEU A   9     -10.808  19.469 -10.349  1.00  1.20           H  
ATOM    173 3HD1 LEU A   9     -12.287  19.675 -11.290  1.00  1.20           H  
ATOM    174 1HD2 LEU A   9     -12.804  16.764 -11.681  1.00  1.20           H  
ATOM    175 2HD2 LEU A   9     -12.897  18.012 -12.931  1.00  1.20           H  
ATOM    176 3HD2 LEU A   9     -11.891  16.585 -13.189  1.00  1.20           H  
ATOM    177  N   TYR A  10      -9.312  19.873 -15.334  1.00  1.24           N  
ATOM    178  CA  TYR A  10      -9.320  20.498 -16.654  1.00  1.24           C  
ATOM    179  C   TYR A  10      -7.915  20.823 -17.148  1.00  1.24           C  
ATOM    180  O   TYR A  10      -7.544  21.976 -17.347  1.00  1.24           O  
ATOM    181  CB  TYR A  10     -10.215  21.729 -16.584  1.00  1.24           C  
ATOM    182  CG  TYR A  10     -11.640  21.335 -16.187  1.00  1.24           C  
ATOM    183  CD1 TYR A  10     -12.019  21.378 -14.845  1.00  1.24           C  
ATOM    184  CD2 TYR A  10     -12.542  20.892 -17.139  1.00  1.24           C  
ATOM    185  CE1 TYR A  10     -13.289  20.987 -14.466  1.00  1.24           C  
ATOM    186  CE2 TYR A  10     -13.814  20.504 -16.756  1.00  1.24           C  
ATOM    187  CZ  TYR A  10     -14.186  20.550 -15.426  1.00  1.24           C  
ATOM    188  OH  TYR A  10     -15.451  20.162 -15.051  1.00  1.24           O  
ATOM    189  H   TYR A  10      -9.406  20.428 -14.499  1.00  1.24           H  
ATOM    190  HA  TYR A  10      -9.763  19.801 -17.364  1.00  1.24           H  
ATOM    191 1HB  TYR A  10      -9.825  22.435 -15.849  1.00  1.24           H  
ATOM    192 2HB  TYR A  10     -10.245  22.227 -17.553  1.00  1.24           H  
ATOM    193  HD1 TYR A  10     -11.310  21.717 -14.087  1.00  1.24           H  
ATOM    194  HD2 TYR A  10     -12.250  20.845 -18.188  1.00  1.24           H  
ATOM    195  HE1 TYR A  10     -13.581  21.018 -13.416  1.00  1.24           H  
ATOM    196  HE2 TYR A  10     -14.525  20.155 -17.506  1.00  1.24           H  
ATOM    197  HH  TYR A  10     -15.915  19.806 -15.812  1.00  1.24           H  
ATOM    198  N   GLY A  11      -7.122  19.758 -17.280  1.00  1.25           N  
ATOM    199  CA  GLY A  11      -5.722  19.793 -17.721  1.00  1.25           C  
ATOM    200  C   GLY A  11      -4.764  20.188 -16.588  1.00  1.25           C  
ATOM    201  O   GLY A  11      -3.548  20.234 -16.767  1.00  1.25           O  
ATOM    202  H   GLY A  11      -7.569  18.860 -17.084  1.00  1.25           H  
ATOM    203 1HA  GLY A  11      -5.444  18.811 -18.105  1.00  1.25           H  
ATOM    204 2HA  GLY A  11      -5.621  20.498 -18.545  1.00  1.25           H  
ATOM    205  N   GLN A  12      -5.341  20.464 -15.426  1.00  1.22           N  
ATOM    206  CA  GLN A  12      -4.636  20.915 -14.235  1.00  1.22           C  
ATOM    207  C   GLN A  12      -4.625  19.839 -13.156  1.00  1.22           C  
ATOM    208  O   GLN A  12      -5.662  19.227 -12.869  1.00  1.22           O  
ATOM    209  CB  GLN A  12      -5.343  22.170 -13.695  1.00  1.22           C  
ATOM    210  CG  GLN A  12      -4.678  22.848 -12.513  1.00  1.22           C  
ATOM    211  CD  GLN A  12      -5.518  24.013 -11.969  1.00  1.22           C  
ATOM    212  OE1 GLN A  12      -6.634  24.259 -12.439  1.00  1.22           O  
ATOM    213  NE2 GLN A  12      -5.007  24.686 -10.949  1.00  1.22           N  
ATOM    214  H   GLN A  12      -6.342  20.386 -15.390  1.00  1.22           H  
ATOM    215  HA  GLN A  12      -3.608  21.155 -14.499  1.00  1.22           H  
ATOM    216 1HB  GLN A  12      -5.431  22.904 -14.496  1.00  1.22           H  
ATOM    217 2HB  GLN A  12      -6.356  21.904 -13.391  1.00  1.22           H  
ATOM    218 1HG  GLN A  12      -4.551  22.121 -11.713  1.00  1.22           H  
ATOM    219 2HG  GLN A  12      -3.710  23.233 -12.823  1.00  1.22           H  
ATOM    220 1HE2 GLN A  12      -5.556  25.398 -10.462  1.00  1.22           H  
ATOM    221 2HE2 GLN A  12      -4.109  24.443 -10.584  1.00  1.22           H  
ATOM    222  N   VAL A  13      -3.463  19.603 -12.541  1.00  1.17           N  
ATOM    223  CA  VAL A  13      -3.439  18.611 -11.471  1.00  1.17           C  
ATOM    224  C   VAL A  13      -4.231  19.158 -10.310  1.00  1.17           C  
ATOM    225  O   VAL A  13      -4.016  20.293  -9.882  1.00  1.17           O  
ATOM    226  CB  VAL A  13      -2.010  18.267 -10.999  1.00  1.17           C  
ATOM    227  CG1 VAL A  13      -2.089  17.298  -9.794  1.00  1.17           C  
ATOM    228  CG2 VAL A  13      -1.225  17.632 -12.134  1.00  1.17           C  
ATOM    229  H   VAL A  13      -2.626  20.100 -12.807  1.00  1.17           H  
ATOM    230  HA  VAL A  13      -3.918  17.705 -11.812  1.00  1.17           H  
ATOM    231  HB  VAL A  13      -1.510  19.179 -10.672  1.00  1.17           H  
ATOM    232 1HG1 VAL A  13      -1.087  17.057  -9.452  1.00  1.17           H  
ATOM    233 2HG1 VAL A  13      -2.636  17.763  -8.979  1.00  1.17           H  
ATOM    234 3HG1 VAL A  13      -2.601  16.379 -10.097  1.00  1.17           H  
ATOM    235 1HG2 VAL A  13      -0.218  17.398 -11.795  1.00  1.17           H  
ATOM    236 2HG2 VAL A  13      -1.711  16.724 -12.442  1.00  1.17           H  
ATOM    237 3HG2 VAL A  13      -1.173  18.323 -12.977  1.00  1.17           H  
ATOM    238  N   VAL A  14      -5.139  18.348  -9.811  1.00  1.13           N  
ATOM    239  CA  VAL A  14      -6.010  18.720  -8.731  1.00  1.13           C  
ATOM    240  C   VAL A  14      -5.439  18.368  -7.397  1.00  1.13           C  
ATOM    241  O   VAL A  14      -5.460  19.170  -6.467  1.00  1.13           O  
ATOM    242  CB  VAL A  14      -7.318  17.991  -8.880  1.00  1.13           C  
ATOM    243  CG1 VAL A  14      -8.145  18.271  -7.798  1.00  1.13           C  
ATOM    244  CG2 VAL A  14      -7.928  18.365 -10.093  1.00  1.13           C  
ATOM    245  H   VAL A  14      -5.238  17.418 -10.200  1.00  1.13           H  
ATOM    246  HA  VAL A  14      -6.172  19.780  -8.772  1.00  1.13           H  
ATOM    247  HB  VAL A  14      -7.137  16.924  -8.886  1.00  1.13           H  
ATOM    248 1HG1 VAL A  14      -9.054  17.756  -7.929  1.00  1.13           H  
ATOM    249 2HG1 VAL A  14      -7.661  17.958  -6.886  1.00  1.13           H  
ATOM    250 3HG1 VAL A  14      -8.330  19.314  -7.771  1.00  1.13           H  
ATOM    251 1HG2 VAL A  14      -8.821  17.817 -10.167  1.00  1.13           H  
ATOM    252 2HG2 VAL A  14      -8.132  19.399 -10.105  1.00  1.13           H  
ATOM    253 3HG2 VAL A  14      -7.274  18.129 -10.889  1.00  1.13           H  
ATOM    254  N   GLY A  15      -4.971  17.138  -7.304  1.00  1.12           N  
ATOM    255  CA  GLY A  15      -4.462  16.611  -6.060  1.00  1.12           C  
ATOM    256  C   GLY A  15      -4.061  15.167  -6.217  1.00  1.12           C  
ATOM    257  O   GLY A  15      -3.904  14.679  -7.339  1.00  1.12           O  
ATOM    258  H   GLY A  15      -4.999  16.550  -8.135  1.00  1.12           H  
ATOM    259 1HA  GLY A  15      -3.607  17.196  -5.723  1.00  1.12           H  
ATOM    260 2HA  GLY A  15      -5.232  16.689  -5.306  1.00  1.12           H  
ATOM    261  N   GLU A  16      -3.850  14.500  -5.093  1.00  1.15           N  
ATOM    262  CA  GLU A  16      -3.387  13.123  -5.133  1.00  1.15           C  
ATOM    263  C   GLU A  16      -4.122  12.169  -4.205  1.00  1.15           C  
ATOM    264  O   GLU A  16      -4.521  12.533  -3.097  1.00  1.15           O  
ATOM    265  CB  GLU A  16      -1.892  13.076  -4.776  1.00  1.15           C  
ATOM    266  CG  GLU A  16      -0.971  13.773  -5.761  1.00  1.15           C  
ATOM    267  CD  GLU A  16       0.487  13.653  -5.413  1.00  1.15           C  
ATOM    268  OE1 GLU A  16       0.800  13.047  -4.413  1.00  1.15           O  
ATOM    269  OE2 GLU A  16       1.303  14.151  -6.166  1.00  1.15           O  
ATOM    270  H   GLU A  16      -4.024  14.982  -4.210  1.00  1.15           H  
ATOM    271  HA  GLU A  16      -3.517  12.751  -6.147  1.00  1.15           H  
ATOM    272 1HB  GLU A  16      -1.741  13.527  -3.796  1.00  1.15           H  
ATOM    273 2HB  GLU A  16      -1.574  12.031  -4.709  1.00  1.15           H  
ATOM    274 1HG  GLU A  16      -1.137  13.320  -6.719  1.00  1.15           H  
ATOM    275 2HG  GLU A  16      -1.236  14.823  -5.833  1.00  1.15           H  
ATOM    276  N   LEU A  17      -4.254  10.921  -4.660  1.00  1.23           N  
ATOM    277  CA  LEU A  17      -4.764   9.825  -3.838  1.00  1.23           C  
ATOM    278  C   LEU A  17      -3.567   9.065  -3.295  1.00  1.23           C  
ATOM    279  O   LEU A  17      -2.564   8.902  -4.000  1.00  1.23           O  
ATOM    280  CB  LEU A  17      -5.713   8.887  -4.614  1.00  1.23           C  
ATOM    281  CG  LEU A  17      -7.044   9.442  -5.046  1.00  1.23           C  
ATOM    282  CD1 LEU A  17      -7.739   8.514  -6.036  1.00  1.23           C  
ATOM    283  CD2 LEU A  17      -7.893   9.521  -3.802  1.00  1.23           C  
ATOM    284  H   LEU A  17      -3.917  10.720  -5.604  1.00  1.23           H  
ATOM    285  HA  LEU A  17      -5.319  10.246  -3.012  1.00  1.23           H  
ATOM    286 1HB  LEU A  17      -5.248   8.585  -5.463  1.00  1.23           H  
ATOM    287 2HB  LEU A  17      -5.904   8.007  -3.998  1.00  1.23           H  
ATOM    288  HG  LEU A  17      -6.911  10.414  -5.502  1.00  1.23           H  
ATOM    289 1HD1 LEU A  17      -8.694   8.925  -6.298  1.00  1.23           H  
ATOM    290 2HD1 LEU A  17      -7.131   8.413  -6.937  1.00  1.23           H  
ATOM    291 3HD1 LEU A  17      -7.888   7.543  -5.583  1.00  1.23           H  
ATOM    292 1HD2 LEU A  17      -8.864   9.917  -4.034  1.00  1.23           H  
ATOM    293 2HD2 LEU A  17      -8.003   8.524  -3.378  1.00  1.23           H  
ATOM    294 3HD2 LEU A  17      -7.396  10.150  -3.082  1.00  1.23           H  
ATOM    295  N   SER A  18      -3.663   8.594  -2.052  1.00  1.34           N  
ATOM    296  CA  SER A  18      -2.554   7.857  -1.446  1.00  1.34           C  
ATOM    297  C   SER A  18      -2.990   6.658  -0.598  1.00  1.34           C  
ATOM    298  O   SER A  18      -3.756   6.779   0.366  1.00  1.34           O  
ATOM    299  CB  SER A  18      -1.730   8.827  -0.615  1.00  1.34           C  
ATOM    300  OG  SER A  18      -0.682   8.177   0.031  1.00  1.34           O  
ATOM    301  H   SER A  18      -4.506   8.806  -1.517  1.00  1.34           H  
ATOM    302  HA  SER A  18      -1.924   7.478  -2.247  1.00  1.34           H  
ATOM    303 1HB  SER A  18      -1.328   9.600  -1.271  1.00  1.34           H  
ATOM    304 2HB  SER A  18      -2.370   9.318   0.119  1.00  1.34           H  
ATOM    305  HG  SER A  18      -0.271   7.607  -0.630  1.00  1.34           H  
ATOM    306  N   GLN A  19      -2.490   5.468  -0.961  1.00  1.47           N  
ATOM    307  CA  GLN A  19      -2.911   4.240  -0.275  1.00  1.47           C  
ATOM    308  C   GLN A  19      -2.151   3.951   1.008  1.00  1.47           C  
ATOM    309  O   GLN A  19      -1.329   3.033   1.080  1.00  1.47           O  
ATOM    310  CB  GLN A  19      -2.782   3.039  -1.196  1.00  1.47           C  
ATOM    311  CG  GLN A  19      -3.321   1.753  -0.568  1.00  1.47           C  
ATOM    312  CD  GLN A  19      -3.413   0.604  -1.546  1.00  1.47           C  
ATOM    313  OE1 GLN A  19      -3.247   0.788  -2.758  1.00  1.47           O  
ATOM    314  NE2 GLN A  19      -3.682  -0.591  -1.033  1.00  1.47           N  
ATOM    315  H   GLN A  19      -1.833   5.419  -1.743  1.00  1.47           H  
ATOM    316  HA  GLN A  19      -3.961   4.346  -0.010  1.00  1.47           H  
ATOM    317 1HB  GLN A  19      -3.295   3.233  -2.128  1.00  1.47           H  
ATOM    318 2HB  GLN A  19      -1.731   2.883  -1.437  1.00  1.47           H  
ATOM    319 1HG  GLN A  19      -2.648   1.457   0.236  1.00  1.47           H  
ATOM    320 2HG  GLN A  19      -4.313   1.947  -0.160  1.00  1.47           H  
ATOM    321 1HE2 GLN A  19      -3.756  -1.390  -1.631  1.00  1.47           H  
ATOM    322 2HE2 GLN A  19      -3.811  -0.693  -0.045  1.00  1.47           H  
ATOM    323  N   ASN A  20      -2.474   4.724   2.024  1.00  1.57           N  
ATOM    324  CA  ASN A  20      -1.836   4.651   3.329  1.00  1.57           C  
ATOM    325  C   ASN A  20      -2.417   3.532   4.184  1.00  1.57           C  
ATOM    326  O   ASN A  20      -3.472   2.977   3.872  1.00  1.57           O  
ATOM    327  CB  ASN A  20      -1.929   5.987   4.029  1.00  1.57           C  
ATOM    328  CG  ASN A  20      -1.063   7.014   3.358  1.00  1.57           C  
ATOM    329  OD1 ASN A  20      -0.016   6.679   2.798  1.00  1.57           O  
ATOM    330  ND2 ASN A  20      -1.467   8.248   3.408  1.00  1.57           N  
ATOM    331  H   ASN A  20      -3.180   5.441   1.840  1.00  1.57           H  
ATOM    332  HA  ASN A  20      -0.785   4.427   3.180  1.00  1.57           H  
ATOM    333 1HB  ASN A  20      -2.968   6.335   4.010  1.00  1.57           H  
ATOM    334 2HB  ASN A  20      -1.631   5.888   5.070  1.00  1.57           H  
ATOM    335 1HD2 ASN A  20      -0.925   8.968   2.974  1.00  1.57           H  
ATOM    336 2HD2 ASN A  20      -2.317   8.469   3.882  1.00  1.57           H  
ATOM    337  N   ASP A  21      -1.746   3.228   5.295  1.00  1.62           N  
ATOM    338  CA  ASP A  21      -2.178   2.166   6.206  1.00  1.62           C  
ATOM    339  C   ASP A  21      -3.596   2.405   6.742  1.00  1.62           C  
ATOM    340  O   ASP A  21      -4.334   1.464   7.036  1.00  1.62           O  
ATOM    341  CB  ASP A  21      -1.223   2.083   7.401  1.00  1.62           C  
ATOM    342  CG  ASP A  21       0.180   1.589   7.039  1.00  1.62           C  
ATOM    343  OD1 ASP A  21       0.380   1.114   5.940  1.00  1.62           O  
ATOM    344  OD2 ASP A  21       1.050   1.718   7.860  1.00  1.62           O  
ATOM    345  H   ASP A  21      -0.893   3.729   5.498  1.00  1.62           H  
ATOM    346  HA  ASP A  21      -2.167   1.219   5.665  1.00  1.62           H  
ATOM    347 1HB  ASP A  21      -1.137   3.067   7.864  1.00  1.62           H  
ATOM    348 2HB  ASP A  21      -1.644   1.411   8.150  1.00  1.62           H  
ATOM    349  N   SER A  22      -3.953   3.676   6.883  1.00  1.59           N  
ATOM    350  CA  SER A  22      -5.244   4.112   7.402  1.00  1.59           C  
ATOM    351  C   SER A  22      -6.378   4.114   6.367  1.00  1.59           C  
ATOM    352  O   SER A  22      -7.524   4.410   6.717  1.00  1.59           O  
ATOM    353  CB  SER A  22      -5.112   5.502   7.986  1.00  1.59           C  
ATOM    354  OG  SER A  22      -4.827   6.443   6.989  1.00  1.59           O  
ATOM    355  H   SER A  22      -3.286   4.379   6.610  1.00  1.59           H  
ATOM    356  HA  SER A  22      -5.527   3.428   8.202  1.00  1.59           H  
ATOM    357 1HB  SER A  22      -6.044   5.769   8.481  1.00  1.59           H  
ATOM    358 2HB  SER A  22      -4.325   5.511   8.738  1.00  1.59           H  
ATOM    359  HG  SER A  22      -5.429   6.240   6.256  1.00  1.59           H  
ATOM    360  N   GLY A  23      -6.071   3.845   5.098  1.00  1.49           N  
ATOM    361  CA  GLY A  23      -7.082   3.901   4.046  1.00  1.49           C  
ATOM    362  C   GLY A  23      -6.641   4.840   2.935  1.00  1.49           C  
ATOM    363  O   GLY A  23      -5.635   5.535   3.070  1.00  1.49           O  
ATOM    364  H   GLY A  23      -5.121   3.573   4.842  1.00  1.49           H  
ATOM    365 1HA  GLY A  23      -7.241   2.901   3.642  1.00  1.49           H  
ATOM    366 2HA  GLY A  23      -8.032   4.240   4.458  1.00  1.49           H  
ATOM    367  N   PHE A  24      -7.406   4.896   1.848  1.00  1.34           N  
ATOM    368  CA  PHE A  24      -7.010   5.750   0.734  1.00  1.34           C  
ATOM    369  C   PHE A  24      -7.398   7.186   1.028  1.00  1.34           C  
ATOM    370  O   PHE A  24      -8.579   7.489   1.198  1.00  1.34           O  
ATOM    371  CB  PHE A  24      -7.733   5.342  -0.542  1.00  1.34           C  
ATOM    372  CG  PHE A  24      -7.372   3.999  -1.079  1.00  1.34           C  
ATOM    373  CD1 PHE A  24      -8.099   2.886  -0.693  1.00  1.34           C  
ATOM    374  CD2 PHE A  24      -6.347   3.833  -1.975  1.00  1.34           C  
ATOM    375  CE1 PHE A  24      -7.805   1.637  -1.194  1.00  1.34           C  
ATOM    376  CE2 PHE A  24      -6.061   2.579  -2.480  1.00  1.34           C  
ATOM    377  CZ  PHE A  24      -6.787   1.488  -2.091  1.00  1.34           C  
ATOM    378  H   PHE A  24      -8.237   4.327   1.783  1.00  1.34           H  
ATOM    379  HA  PHE A  24      -5.932   5.688   0.599  1.00  1.34           H  
ATOM    380 1HB  PHE A  24      -8.809   5.361  -0.367  1.00  1.34           H  
ATOM    381 2HB  PHE A  24      -7.519   6.081  -1.317  1.00  1.34           H  
ATOM    382  HD1 PHE A  24      -8.920   3.008   0.015  1.00  1.34           H  
ATOM    383  HD2 PHE A  24      -5.767   4.700  -2.294  1.00  1.34           H  
ATOM    384  HE1 PHE A  24      -8.389   0.772  -0.880  1.00  1.34           H  
ATOM    385  HE2 PHE A  24      -5.251   2.448  -3.198  1.00  1.34           H  
ATOM    386  HZ  PHE A  24      -6.548   0.504  -2.498  1.00  1.34           H  
ATOM    387  N   LEU A  25      -6.410   8.061   1.080  1.00  1.19           N  
ATOM    388  CA  LEU A  25      -6.665   9.457   1.406  1.00  1.19           C  
ATOM    389  C   LEU A  25      -6.509  10.331   0.191  1.00  1.19           C  
ATOM    390  O   LEU A  25      -5.820   9.962  -0.758  1.00  1.19           O  
ATOM    391  CB  LEU A  25      -5.726   9.938   2.507  1.00  1.19           C  
ATOM    392  CG  LEU A  25      -5.788   9.122   3.794  1.00  1.19           C  
ATOM    393  CD1 LEU A  25      -4.792   9.692   4.783  1.00  1.19           C  
ATOM    394  CD2 LEU A  25      -7.211   9.139   4.338  1.00  1.19           C  
ATOM    395  H   LEU A  25      -5.456   7.730   0.924  1.00  1.19           H  
ATOM    396  HA  LEU A  25      -7.687   9.554   1.768  1.00  1.19           H  
ATOM    397 1HB  LEU A  25      -4.704   9.905   2.136  1.00  1.19           H  
ATOM    398 2HB  LEU A  25      -5.977  10.974   2.753  1.00  1.19           H  
ATOM    399  HG  LEU A  25      -5.497   8.089   3.585  1.00  1.19           H  
ATOM    400 1HD1 LEU A  25      -4.815   9.106   5.703  1.00  1.19           H  
ATOM    401 2HD1 LEU A  25      -3.799   9.657   4.358  1.00  1.19           H  
ATOM    402 3HD1 LEU A  25      -5.054  10.730   5.004  1.00  1.19           H  
ATOM    403 1HD2 LEU A  25      -7.259   8.548   5.254  1.00  1.19           H  
ATOM    404 2HD2 LEU A  25      -7.497  10.171   4.547  1.00  1.19           H  
ATOM    405 3HD2 LEU A  25      -7.891   8.717   3.597  1.00  1.19           H  
ATOM    406  N   PHE A  26      -7.145  11.497   0.215  1.00  1.07           N  
ATOM    407  CA  PHE A  26      -7.015  12.438  -0.898  1.00  1.07           C  
ATOM    408  C   PHE A  26      -6.645  13.801  -0.416  1.00  1.07           C  
ATOM    409  O   PHE A  26      -7.222  14.304   0.547  1.00  1.07           O  
ATOM    410  CB  PHE A  26      -8.291  12.617  -1.729  1.00  1.07           C  
ATOM    411  CG  PHE A  26      -8.095  13.564  -2.883  1.00  1.07           C  
ATOM    412  CD1 PHE A  26      -7.482  13.134  -4.034  1.00  1.07           C  
ATOM    413  CD2 PHE A  26      -8.505  14.879  -2.821  1.00  1.07           C  
ATOM    414  CE1 PHE A  26      -7.265  13.964  -5.082  1.00  1.07           C  
ATOM    415  CE2 PHE A  26      -8.282  15.713  -3.887  1.00  1.07           C  
ATOM    416  CZ  PHE A  26      -7.661  15.253  -5.011  1.00  1.07           C  
ATOM    417  H   PHE A  26      -7.724  11.719   1.028  1.00  1.07           H  
ATOM    418  HA  PHE A  26      -6.228  12.084  -1.553  1.00  1.07           H  
ATOM    419 1HB  PHE A  26      -8.645  11.688  -2.109  1.00  1.07           H  
ATOM    420 2HB  PHE A  26      -9.056  13.036  -1.097  1.00  1.07           H  
ATOM    421  HD1 PHE A  26      -7.149  12.129  -4.094  1.00  1.07           H  
ATOM    422  HD2 PHE A  26      -8.991  15.251  -1.920  1.00  1.07           H  
ATOM    423  HE1 PHE A  26      -6.765  13.594  -5.965  1.00  1.07           H  
ATOM    424  HE2 PHE A  26      -8.589  16.728  -3.841  1.00  1.07           H  
ATOM    425  HZ  PHE A  26      -7.484  15.920  -5.844  1.00  1.07           H  
ATOM    426  N   GLN A  27      -5.674  14.403  -1.089  1.00  1.00           N  
ATOM    427  CA  GLN A  27      -5.244  15.745  -0.736  1.00  1.00           C  
ATOM    428  C   GLN A  27      -5.255  16.665  -1.944  1.00  1.00           C  
ATOM    429  O   GLN A  27      -4.748  16.311  -3.012  1.00  1.00           O  
ATOM    430  CB  GLN A  27      -3.816  15.724  -0.180  1.00  1.00           C  
ATOM    431  CG  GLN A  27      -3.365  17.087   0.369  1.00  1.00           C  
ATOM    432  CD  GLN A  27      -1.965  17.108   0.937  1.00  1.00           C  
ATOM    433  OE1 GLN A  27      -1.581  16.392   1.883  1.00  1.00           O  
ATOM    434  NE2 GLN A  27      -1.152  17.972   0.336  1.00  1.00           N  
ATOM    435  H   GLN A  27      -5.231  13.899  -1.860  1.00  1.00           H  
ATOM    436  HA  GLN A  27      -5.925  16.156   0.005  1.00  1.00           H  
ATOM    437 1HB  GLN A  27      -3.711  14.961   0.573  1.00  1.00           H  
ATOM    438 2HB  GLN A  27      -3.134  15.465  -0.988  1.00  1.00           H  
ATOM    439 1HG  GLN A  27      -3.380  17.801  -0.441  1.00  1.00           H  
ATOM    440 2HG  GLN A  27      -4.062  17.407   1.146  1.00  1.00           H  
ATOM    441 1HE2 GLN A  27      -0.201  18.056   0.630  1.00  1.00           H  
ATOM    442 2HE2 GLN A  27      -1.501  18.531  -0.426  1.00  1.00           H  
ATOM    443  N   TYR A  28      -5.788  17.875  -1.783  1.00  0.96           N  
ATOM    444  CA  TYR A  28      -5.722  18.817  -2.914  1.00  0.96           C  
ATOM    445  C   TYR A  28      -4.341  19.461  -3.018  1.00  0.96           C  
ATOM    446  O   TYR A  28      -3.668  19.692  -2.009  1.00  0.96           O  
ATOM    447  CB  TYR A  28      -6.810  19.903  -2.865  1.00  0.96           C  
ATOM    448  CG  TYR A  28      -8.205  19.462  -3.323  1.00  0.96           C  
ATOM    449  CD1 TYR A  28      -9.129  19.047  -2.428  1.00  0.96           C  
ATOM    450  CD2 TYR A  28      -8.544  19.514  -4.673  1.00  0.96           C  
ATOM    451  CE1 TYR A  28     -10.407  18.659  -2.857  1.00  0.96           C  
ATOM    452  CE2 TYR A  28      -9.828  19.134  -5.101  1.00  0.96           C  
ATOM    453  CZ  TYR A  28     -10.744  18.709  -4.196  1.00  0.96           C  
ATOM    454  OH  TYR A  28     -12.014  18.331  -4.591  1.00  0.96           O  
ATOM    455  H   TYR A  28      -6.213  18.120  -0.881  1.00  0.96           H  
ATOM    456  HA  TYR A  28      -5.885  18.261  -3.834  1.00  0.96           H  
ATOM    457 1HB  TYR A  28      -6.899  20.280  -1.844  1.00  0.96           H  
ATOM    458 2HB  TYR A  28      -6.503  20.749  -3.488  1.00  0.96           H  
ATOM    459  HD1 TYR A  28      -8.863  19.031  -1.378  1.00  0.96           H  
ATOM    460  HD2 TYR A  28      -7.803  19.861  -5.393  1.00  0.96           H  
ATOM    461  HE1 TYR A  28     -11.145  18.334  -2.132  1.00  0.96           H  
ATOM    462  HE2 TYR A  28     -10.102  19.184  -6.148  1.00  0.96           H  
ATOM    463  HH  TYR A  28     -12.630  18.491  -3.846  1.00  0.96           H  
ATOM    464  N   ALA A  29      -3.900  19.700  -4.250  1.00  0.96           N  
ATOM    465  CA  ALA A  29      -2.638  20.375  -4.517  1.00  0.96           C  
ATOM    466  C   ALA A  29      -2.718  21.799  -3.988  1.00  0.96           C  
ATOM    467  O   ALA A  29      -3.739  22.473  -4.148  1.00  0.96           O  
ATOM    468  CB  ALA A  29      -2.315  20.340  -6.007  1.00  0.96           C  
ATOM    469  H   ALA A  29      -4.488  19.444  -5.034  1.00  0.96           H  
ATOM    470  HA  ALA A  29      -1.848  19.856  -3.973  1.00  0.96           H  
ATOM    471 1HB  ALA A  29      -1.362  20.834  -6.185  1.00  0.96           H  
ATOM    472 2HB  ALA A  29      -2.257  19.303  -6.344  1.00  0.96           H  
ATOM    473 3HB  ALA A  29      -3.090  20.845  -6.564  1.00  0.96           H  
ATOM    474  N   HIS A  30      -1.617  22.295  -3.444  1.00  1.00           N  
ATOM    475  CA  HIS A  30      -1.573  23.635  -2.857  1.00  1.00           C  
ATOM    476  C   HIS A  30      -1.915  24.799  -3.802  1.00  1.00           C  
ATOM    477  O   HIS A  30      -2.411  25.834  -3.356  1.00  1.00           O  
ATOM    478  CB  HIS A  30      -0.184  23.840  -2.254  1.00  1.00           C  
ATOM    479  CG  HIS A  30       0.905  23.834  -3.263  1.00  1.00           C  
ATOM    480  ND1 HIS A  30       1.395  22.664  -3.825  1.00  1.00           N  
ATOM    481  CD2 HIS A  30       1.610  24.837  -3.813  1.00  1.00           C  
ATOM    482  CE1 HIS A  30       2.349  22.967  -4.689  1.00  1.00           C  
ATOM    483  NE2 HIS A  30       2.496  24.275  -4.697  1.00  1.00           N  
ATOM    484  H   HIS A  30      -0.798  21.707  -3.373  1.00  1.00           H  
ATOM    485  HA  HIS A  30      -2.293  23.672  -2.039  1.00  1.00           H  
ATOM    486 1HB  HIS A  30      -0.157  24.790  -1.718  1.00  1.00           H  
ATOM    487 2HB  HIS A  30       0.022  23.053  -1.536  1.00  1.00           H  
ATOM    488  HD2 HIS A  30       1.492  25.902  -3.607  1.00  1.00           H  
ATOM    489  HE1 HIS A  30       2.915  22.259  -5.293  1.00  1.00           H  
ATOM    490  HE2 HIS A  30       3.146  24.804  -5.268  1.00  1.00           H  
ATOM    491  N   ASP A  31      -1.691  24.621  -5.104  1.00  1.06           N  
ATOM    492  CA  ASP A  31      -2.009  25.660  -6.081  1.00  1.06           C  
ATOM    493  C   ASP A  31      -3.254  25.352  -6.906  1.00  1.06           C  
ATOM    494  O   ASP A  31      -3.492  26.011  -7.918  1.00  1.06           O  
ATOM    495  CB  ASP A  31      -0.856  25.887  -7.070  1.00  1.06           C  
ATOM    496  CG  ASP A  31       0.404  26.493  -6.462  1.00  1.06           C  
ATOM    497  OD1 ASP A  31       0.292  27.413  -5.686  1.00  1.06           O  
ATOM    498  OD2 ASP A  31       1.475  26.035  -6.792  1.00  1.06           O  
ATOM    499  H   ASP A  31      -1.288  23.748  -5.412  1.00  1.06           H  
ATOM    500  HA  ASP A  31      -2.188  26.591  -5.544  1.00  1.06           H  
ATOM    501 1HB  ASP A  31      -0.590  24.933  -7.524  1.00  1.06           H  
ATOM    502 2HB  ASP A  31      -1.199  26.541  -7.872  1.00  1.06           H  
ATOM    503  N   TYR A  32      -4.031  24.336  -6.541  1.00  1.13           N  
ATOM    504  CA  TYR A  32      -5.155  24.006  -7.410  1.00  1.13           C  
ATOM    505  C   TYR A  32      -6.294  25.040  -7.494  1.00  1.13           C  
ATOM    506  O   TYR A  32      -6.641  25.490  -8.595  1.00  1.13           O  
ATOM    507  CB  TYR A  32      -5.687  22.602  -7.121  1.00  1.13           C  
ATOM    508  CG  TYR A  32      -6.874  22.329  -7.921  1.00  1.13           C  
ATOM    509  CD1 TYR A  32      -6.754  22.291  -9.278  1.00  1.13           C  
ATOM    510  CD2 TYR A  32      -8.060  22.093  -7.334  1.00  1.13           C  
ATOM    511  CE1 TYR A  32      -7.841  22.085 -10.067  1.00  1.13           C  
ATOM    512  CE2 TYR A  32      -9.153  21.874  -8.113  1.00  1.13           C  
ATOM    513  CZ  TYR A  32      -9.050  21.892  -9.475  1.00  1.13           C  
ATOM    514  OH  TYR A  32     -10.148  21.717 -10.241  1.00  1.13           O  
ATOM    515  H   TYR A  32      -3.857  23.794  -5.691  1.00  1.13           H  
ATOM    516  HA  TYR A  32      -4.747  23.934  -8.411  1.00  1.13           H  
ATOM    517 1HB  TYR A  32      -4.937  21.861  -7.370  1.00  1.13           H  
ATOM    518 2HB  TYR A  32      -5.936  22.492  -6.064  1.00  1.13           H  
ATOM    519  HD1 TYR A  32      -5.783  22.447  -9.715  1.00  1.13           H  
ATOM    520  HD2 TYR A  32      -8.148  22.103  -6.253  1.00  1.13           H  
ATOM    521  HE1 TYR A  32      -7.744  22.080 -11.151  1.00  1.13           H  
ATOM    522  HE2 TYR A  32     -10.092  21.709  -7.645  1.00  1.13           H  
ATOM    523  HH  TYR A  32     -10.935  21.706  -9.656  1.00  1.13           H  
ATOM    524  N   HIS A  33      -6.842  25.464  -6.352  1.00  1.21           N  
ATOM    525  CA  HIS A  33      -8.002  26.369  -6.355  1.00  1.21           C  
ATOM    526  C   HIS A  33      -9.020  25.791  -7.344  1.00  1.21           C  
ATOM    527  O   HIS A  33      -9.237  24.599  -7.320  1.00  1.21           O  
ATOM    528  CB  HIS A  33      -7.553  27.777  -6.749  1.00  1.21           C  
ATOM    529  CG  HIS A  33      -6.535  28.321  -5.801  1.00  1.21           C  
ATOM    530  ND1 HIS A  33      -6.842  28.710  -4.515  1.00  1.21           N  
ATOM    531  CD2 HIS A  33      -5.201  28.507  -5.945  1.00  1.21           C  
ATOM    532  CE1 HIS A  33      -5.739  29.122  -3.910  1.00  1.21           C  
ATOM    533  NE2 HIS A  33      -4.732  29.007  -4.757  1.00  1.21           N  
ATOM    534  H   HIS A  33      -6.485  25.111  -5.474  1.00  1.21           H  
ATOM    535  HA  HIS A  33      -8.460  26.406  -5.368  1.00  1.21           H  
ATOM    536 1HB  HIS A  33      -7.132  27.781  -7.755  1.00  1.21           H  
ATOM    537 2HB  HIS A  33      -8.408  28.448  -6.744  1.00  1.21           H  
ATOM    538  HD2 HIS A  33      -4.606  28.292  -6.836  1.00  1.21           H  
ATOM    539  HE1 HIS A  33      -5.671  29.487  -2.886  1.00  1.21           H  
ATOM    540  HE2 HIS A  33      -3.765  29.241  -4.567  1.00  1.21           H  
ATOM    541  N   GLY A  34      -9.658  26.572  -8.201  1.00  1.30           N  
ATOM    542  CA  GLY A  34     -10.480  25.891  -9.205  1.00  1.30           C  
ATOM    543  C   GLY A  34     -11.707  25.192  -8.600  1.00  1.30           C  
ATOM    544  O   GLY A  34     -12.086  25.499  -7.468  1.00  1.30           O  
ATOM    545  H   GLY A  34      -9.533  27.572  -8.208  1.00  1.30           H  
ATOM    546 1HA  GLY A  34     -10.793  26.611  -9.960  1.00  1.30           H  
ATOM    547 2HA  GLY A  34      -9.842  25.159  -9.700  1.00  1.30           H  
ATOM    548  N   PRO A  35     -12.454  24.405  -9.414  1.00  1.41           N  
ATOM    549  CA  PRO A  35     -13.613  23.594  -9.042  1.00  1.41           C  
ATOM    550  C   PRO A  35     -13.239  22.333  -8.267  1.00  1.41           C  
ATOM    551  O   PRO A  35     -12.195  21.734  -8.504  1.00  1.41           O  
ATOM    552  CB  PRO A  35     -14.225  23.247 -10.403  1.00  1.41           C  
ATOM    553  CG  PRO A  35     -13.059  23.257 -11.368  1.00  1.41           C  
ATOM    554  CD  PRO A  35     -12.129  24.350 -10.861  1.00  1.41           C  
ATOM    555  HA  PRO A  35     -14.304  24.211  -8.451  1.00  1.41           H  
ATOM    556 1HB  PRO A  35     -14.715  22.257 -10.346  1.00  1.41           H  
ATOM    557 2HB  PRO A  35     -15.006  23.975 -10.663  1.00  1.41           H  
ATOM    558 1HG  PRO A  35     -12.581  22.268 -11.386  1.00  1.41           H  
ATOM    559 2HG  PRO A  35     -13.420  23.450 -12.390  1.00  1.41           H  
ATOM    560 1HD  PRO A  35     -11.098  24.028 -11.038  1.00  1.41           H  
ATOM    561 2HD  PRO A  35     -12.357  25.309 -11.347  1.00  1.41           H  
ATOM    562  N   ALA A  36     -14.141  21.860  -7.418  1.00  1.53           N  
ATOM    563  CA  ALA A  36     -13.925  20.606  -6.685  1.00  1.53           C  
ATOM    564  C   ALA A  36     -14.130  19.386  -7.568  1.00  1.53           C  
ATOM    565  O   ALA A  36     -14.865  19.440  -8.553  1.00  1.53           O  
ATOM    566  CB  ALA A  36     -14.857  20.523  -5.495  1.00  1.53           C  
ATOM    567  H   ALA A  36     -14.994  22.379  -7.261  1.00  1.53           H  
ATOM    568  HA  ALA A  36     -12.896  20.586  -6.334  1.00  1.53           H  
ATOM    569 1HB  ALA A  36     -14.670  19.596  -4.958  1.00  1.53           H  
ATOM    570 2HB  ALA A  36     -14.687  21.367  -4.830  1.00  1.53           H  
ATOM    571 3HB  ALA A  36     -15.889  20.529  -5.837  1.00  1.53           H  
ATOM    572  N   ILE A  37     -13.508  18.268  -7.181  1.00  1.65           N  
ATOM    573  CA  ILE A  37     -13.714  16.985  -7.866  1.00  1.65           C  
ATOM    574  C   ILE A  37     -15.142  16.481  -7.689  1.00  1.65           C  
ATOM    575  O   ILE A  37     -15.790  16.053  -8.649  1.00  1.65           O  
ATOM    576  CB  ILE A  37     -12.754  15.924  -7.306  1.00  1.65           C  
ATOM    577  CG1 ILE A  37     -11.377  16.271  -7.650  1.00  1.65           C  
ATOM    578  CG2 ILE A  37     -13.053  14.561  -7.840  1.00  1.65           C  
ATOM    579  CD1 ILE A  37     -10.419  15.428  -6.926  1.00  1.65           C  
ATOM    580  H   ILE A  37     -12.890  18.307  -6.373  1.00  1.65           H  
ATOM    581  HA  ILE A  37     -13.533  17.112  -8.927  1.00  1.65           H  
ATOM    582  HB  ILE A  37     -12.838  15.912  -6.218  1.00  1.65           H  
ATOM    583 1HG1 ILE A  37     -11.226  16.138  -8.724  1.00  1.65           H  
ATOM    584 2HG1 ILE A  37     -11.205  17.316  -7.402  1.00  1.65           H  
ATOM    585 1HG2 ILE A  37     -12.357  13.839  -7.420  1.00  1.65           H  
ATOM    586 2HG2 ILE A  37     -14.067  14.272  -7.587  1.00  1.65           H  
ATOM    587 3HG2 ILE A  37     -12.934  14.601  -8.891  1.00  1.65           H  
ATOM    588 1HD1 ILE A  37      -9.411  15.683  -7.199  1.00  1.65           H  
ATOM    589 2HD1 ILE A  37     -10.557  15.563  -5.853  1.00  1.65           H  
ATOM    590 3HD1 ILE A  37     -10.608  14.409  -7.191  1.00  1.65           H  
ATOM    591  N   SER A  38     -15.620  16.516  -6.453  1.00  1.72           N  
ATOM    592  CA  SER A  38     -16.963  16.078  -6.124  1.00  1.72           C  
ATOM    593  C   SER A  38     -17.601  16.994  -5.090  1.00  1.72           C  
ATOM    594  O   SER A  38     -16.911  17.722  -4.365  1.00  1.72           O  
ATOM    595  CB  SER A  38     -16.967  14.651  -5.628  1.00  1.72           C  
ATOM    596  OG  SER A  38     -16.399  13.785  -6.572  1.00  1.72           O  
ATOM    597  H   SER A  38     -15.028  16.878  -5.721  1.00  1.72           H  
ATOM    598  HA  SER A  38     -17.571  16.123  -7.030  1.00  1.72           H  
ATOM    599 1HB  SER A  38     -16.444  14.580  -4.691  1.00  1.72           H  
ATOM    600 2HB  SER A  38     -17.993  14.351  -5.439  1.00  1.72           H  
ATOM    601  HG  SER A  38     -16.912  13.901  -7.384  1.00  1.72           H  
ATOM    602  N   ILE A  39     -18.916  16.906  -4.987  1.00  1.72           N  
ATOM    603  CA  ILE A  39     -19.662  17.690  -4.022  1.00  1.72           C  
ATOM    604  C   ILE A  39     -19.239  17.330  -2.607  1.00  1.72           C  
ATOM    605  O   ILE A  39     -19.148  16.159  -2.258  1.00  1.72           O  
ATOM    606  CB  ILE A  39     -21.173  17.444  -4.192  1.00  1.72           C  
ATOM    607  CG1 ILE A  39     -21.624  17.975  -5.556  1.00  1.72           C  
ATOM    608  CG2 ILE A  39     -21.954  18.110  -3.068  1.00  1.72           C  
ATOM    609  CD1 ILE A  39     -23.034  17.576  -5.922  1.00  1.72           C  
ATOM    610  H   ILE A  39     -19.416  16.291  -5.614  1.00  1.72           H  
ATOM    611  HA  ILE A  39     -19.456  18.744  -4.190  1.00  1.72           H  
ATOM    612  HB  ILE A  39     -21.369  16.374  -4.175  1.00  1.72           H  
ATOM    613 1HG1 ILE A  39     -21.562  19.062  -5.550  1.00  1.72           H  
ATOM    614 2HG1 ILE A  39     -20.951  17.593  -6.323  1.00  1.72           H  
ATOM    615 1HG2 ILE A  39     -23.017  17.921  -3.204  1.00  1.72           H  
ATOM    616 2HG2 ILE A  39     -21.640  17.702  -2.111  1.00  1.72           H  
ATOM    617 3HG2 ILE A  39     -21.772  19.184  -3.083  1.00  1.72           H  
ATOM    618 1HD1 ILE A  39     -23.285  17.985  -6.902  1.00  1.72           H  
ATOM    619 2HD1 ILE A  39     -23.108  16.489  -5.953  1.00  1.72           H  
ATOM    620 3HD1 ILE A  39     -23.728  17.966  -5.179  1.00  1.72           H  
ATOM    621  N   SER A  40     -18.965  18.371  -1.813  1.00  1.64           N  
ATOM    622  CA  SER A  40     -18.506  18.292  -0.418  1.00  1.64           C  
ATOM    623  C   SER A  40     -16.999  18.062  -0.266  1.00  1.64           C  
ATOM    624  O   SER A  40     -16.529  17.864   0.857  1.00  1.64           O  
ATOM    625  CB  SER A  40     -19.250  17.253   0.406  1.00  1.64           C  
ATOM    626  OG  SER A  40     -18.688  15.992   0.273  1.00  1.64           O  
ATOM    627  H   SER A  40     -19.084  19.289  -2.211  1.00  1.64           H  
ATOM    628  HA  SER A  40     -18.722  19.262   0.041  1.00  1.64           H  
ATOM    629 1HB  SER A  40     -19.235  17.547   1.455  1.00  1.64           H  
ATOM    630 2HB  SER A  40     -20.293  17.219   0.094  1.00  1.64           H  
ATOM    631  HG  SER A  40     -18.757  15.783  -0.668  1.00  1.64           H  
ATOM    632  N   LEU A  41     -16.231  18.147  -1.364  1.00  1.51           N  
ATOM    633  CA  LEU A  41     -14.770  18.061  -1.257  1.00  1.51           C  
ATOM    634  C   LEU A  41     -14.080  19.383  -1.669  1.00  1.51           C  
ATOM    635  O   LEU A  41     -13.544  19.445  -2.772  1.00  1.51           O  
ATOM    636  CB  LEU A  41     -14.196  16.976  -2.200  1.00  1.51           C  
ATOM    637  CG  LEU A  41     -14.668  15.519  -2.055  1.00  1.51           C  
ATOM    638  CD1 LEU A  41     -14.023  14.691  -3.185  1.00  1.51           C  
ATOM    639  CD2 LEU A  41     -14.276  14.982  -0.718  1.00  1.51           C  
ATOM    640  H   LEU A  41     -16.653  18.245  -2.290  1.00  1.51           H  
ATOM    641  HA  LEU A  41     -14.511  17.820  -0.235  1.00  1.51           H  
ATOM    642 1HB  LEU A  41     -14.427  17.273  -3.221  1.00  1.51           H  
ATOM    643 2HB  LEU A  41     -13.114  16.968  -2.087  1.00  1.51           H  
ATOM    644  HG  LEU A  41     -15.758  15.471  -2.169  1.00  1.51           H  
ATOM    645 1HD1 LEU A  41     -14.349  13.657  -3.117  1.00  1.51           H  
ATOM    646 2HD1 LEU A  41     -14.309  15.096  -4.150  1.00  1.51           H  
ATOM    647 3HD1 LEU A  41     -12.940  14.734  -3.090  1.00  1.51           H  
ATOM    648 1HD2 LEU A  41     -14.597  13.954  -0.616  1.00  1.51           H  
ATOM    649 2HD2 LEU A  41     -13.198  15.030  -0.627  1.00  1.51           H  
ATOM    650 3HD2 LEU A  41     -14.744  15.586   0.062  1.00  1.51           H  
ATOM    651  N   PRO A  42     -14.031  20.447  -0.828  1.00  1.36           N  
ATOM    652  CA  PRO A  42     -13.481  21.752  -1.165  1.00  1.36           C  
ATOM    653  C   PRO A  42     -12.048  21.644  -1.621  1.00  1.36           C  
ATOM    654  O   PRO A  42     -11.287  20.849  -1.082  1.00  1.36           O  
ATOM    655  CB  PRO A  42     -13.539  22.505   0.169  1.00  1.36           C  
ATOM    656  CG  PRO A  42     -14.650  21.851   0.921  1.00  1.36           C  
ATOM    657  CD  PRO A  42     -14.574  20.394   0.541  1.00  1.36           C  
ATOM    658  HA  PRO A  42     -14.105  22.232  -1.932  1.00  1.36           H  
ATOM    659 1HB  PRO A  42     -12.569  22.431   0.683  1.00  1.36           H  
ATOM    660 2HB  PRO A  42     -13.724  23.576  -0.014  1.00  1.36           H  
ATOM    661 1HG  PRO A  42     -14.520  22.011   2.003  1.00  1.36           H  
ATOM    662 2HG  PRO A  42     -15.612  22.308   0.649  1.00  1.36           H  
ATOM    663 1HD  PRO A  42     -13.926  19.852   1.213  1.00  1.36           H  
ATOM    664 2HD  PRO A  42     -15.566  20.042   0.561  1.00  1.36           H  
ATOM    665  N   VAL A  43     -11.677  22.521  -2.552  1.00  1.21           N  
ATOM    666  CA  VAL A  43     -10.341  22.595  -3.147  1.00  1.21           C  
ATOM    667  C   VAL A  43      -9.246  23.109  -2.211  1.00  1.21           C  
ATOM    668  O   VAL A  43      -8.076  23.190  -2.585  1.00  1.21           O  
ATOM    669  CB  VAL A  43     -10.399  23.445  -4.408  1.00  1.21           C  
ATOM    670  CG1 VAL A  43     -11.342  22.807  -5.366  1.00  1.21           C  
ATOM    671  CG2 VAL A  43     -10.848  24.832  -4.074  1.00  1.21           C  
ATOM    672  H   VAL A  43     -12.377  23.152  -2.914  1.00  1.21           H  
ATOM    673  HA  VAL A  43     -10.073  21.596  -3.455  1.00  1.21           H  
ATOM    674  HB  VAL A  43      -9.416  23.476  -4.872  1.00  1.21           H  
ATOM    675 1HG1 VAL A  43     -11.375  23.394  -6.275  1.00  1.21           H  
ATOM    676 2HG1 VAL A  43     -10.998  21.809  -5.590  1.00  1.21           H  
ATOM    677 3HG1 VAL A  43     -12.333  22.759  -4.927  1.00  1.21           H  
ATOM    678 1HG2 VAL A  43     -10.893  25.421  -4.991  1.00  1.21           H  
ATOM    679 2HG2 VAL A  43     -11.835  24.794  -3.619  1.00  1.21           H  
ATOM    680 3HG2 VAL A  43     -10.142  25.287  -3.381  1.00  1.21           H  
ATOM    681  N   ALA A  44      -9.631  23.504  -1.008  1.00  1.09           N  
ATOM    682  CA  ALA A  44      -8.685  23.981  -0.014  1.00  1.09           C  
ATOM    683  C   ALA A  44      -7.656  22.895   0.253  1.00  1.09           C  
ATOM    684  O   ALA A  44      -7.978  21.705   0.232  1.00  1.09           O  
ATOM    685  CB  ALA A  44      -9.405  24.341   1.273  1.00  1.09           C  
ATOM    686  H   ALA A  44     -10.607  23.428  -0.772  1.00  1.09           H  
ATOM    687  HA  ALA A  44      -8.170  24.856  -0.410  1.00  1.09           H  
ATOM    688 1HB  ALA A  44      -8.681  24.694   2.008  1.00  1.09           H  
ATOM    689 2HB  ALA A  44     -10.137  25.123   1.076  1.00  1.09           H  
ATOM    690 3HB  ALA A  44      -9.914  23.459   1.661  1.00  1.09           H  
ATOM    691  N   GLN A  45      -6.423  23.286   0.563  1.00  1.03           N  
ATOM    692  CA  GLN A  45      -5.386  22.279   0.774  1.00  1.03           C  
ATOM    693  C   GLN A  45      -5.541  21.529   2.081  1.00  1.03           C  
ATOM    694  O   GLN A  45      -4.897  21.828   3.086  1.00  1.03           O  
ATOM    695  CB  GLN A  45      -3.993  22.893   0.765  1.00  1.03           C  
ATOM    696  CG  GLN A  45      -2.889  21.849   0.891  1.00  1.03           C  
ATOM    697  CD  GLN A  45      -1.513  22.452   0.955  1.00  1.03           C  
ATOM    698  OE1 GLN A  45      -1.322  23.633   0.658  1.00  1.03           O  
ATOM    699  NE2 GLN A  45      -0.533  21.649   1.353  1.00  1.03           N  
ATOM    700  H   GLN A  45      -6.193  24.268   0.603  1.00  1.03           H  
ATOM    701  HA  GLN A  45      -5.448  21.552  -0.038  1.00  1.03           H  
ATOM    702 1HB  GLN A  45      -3.844  23.440  -0.164  1.00  1.03           H  
ATOM    703 2HB  GLN A  45      -3.893  23.599   1.588  1.00  1.03           H  
ATOM    704 1HG  GLN A  45      -3.055  21.265   1.797  1.00  1.03           H  
ATOM    705 2HG  GLN A  45      -2.935  21.193   0.016  1.00  1.03           H  
ATOM    706 1HE2 GLN A  45       0.406  21.993   1.424  1.00  1.03           H  
ATOM    707 2HE2 GLN A  45      -0.737  20.700   1.590  1.00  1.03           H  
ATOM    708  N   ARG A  46      -6.393  20.530   2.025  1.00  1.02           N  
ATOM    709  CA  ARG A  46      -6.729  19.666   3.135  1.00  1.02           C  
ATOM    710  C   ARG A  46      -6.866  18.243   2.646  1.00  1.02           C  
ATOM    711  O   ARG A  46      -6.910  17.989   1.431  1.00  1.02           O  
ATOM    712  CB  ARG A  46      -8.041  20.054   3.790  1.00  1.02           C  
ATOM    713  CG  ARG A  46      -9.252  19.930   2.887  1.00  1.02           C  
ATOM    714  CD  ARG A  46     -10.524  19.824   3.654  1.00  1.02           C  
ATOM    715  NE  ARG A  46     -10.644  18.514   4.321  1.00  1.02           N  
ATOM    716  CZ  ARG A  46     -11.653  18.128   5.113  1.00  1.02           C  
ATOM    717  NH1 ARG A  46     -12.658  18.934   5.377  1.00  1.02           N  
ATOM    718  NH2 ARG A  46     -11.608  16.910   5.616  1.00  1.02           N  
ATOM    719  H   ARG A  46      -6.895  20.434   1.147  1.00  1.02           H  
ATOM    720  HA  ARG A  46      -5.929  19.710   3.874  1.00  1.02           H  
ATOM    721 1HB  ARG A  46      -8.216  19.431   4.664  1.00  1.02           H  
ATOM    722 2HB  ARG A  46      -7.987  21.089   4.125  1.00  1.02           H  
ATOM    723 1HG  ARG A  46      -9.318  20.792   2.233  1.00  1.02           H  
ATOM    724 2HG  ARG A  46      -9.154  19.028   2.285  1.00  1.02           H  
ATOM    725 1HD  ARG A  46     -10.554  20.596   4.417  1.00  1.02           H  
ATOM    726 2HD  ARG A  46     -11.370  19.949   2.984  1.00  1.02           H  
ATOM    727  HE  ARG A  46      -9.904  17.809   4.179  1.00  1.02           H  
ATOM    728 1HH1 ARG A  46     -12.677  19.863   4.985  1.00  1.02           H  
ATOM    729 2HH1 ARG A  46     -13.406  18.621   5.977  1.00  1.02           H  
ATOM    730 1HH2 ARG A  46     -10.795  16.321   5.366  1.00  1.02           H  
ATOM    731 2HH2 ARG A  46     -12.341  16.567   6.221  1.00  1.02           H  
ATOM    732  N   GLN A  47      -6.888  17.316   3.600  1.00  1.05           N  
ATOM    733  CA  GLN A  47      -7.099  15.918   3.286  1.00  1.05           C  
ATOM    734  C   GLN A  47      -8.504  15.464   3.611  1.00  1.05           C  
ATOM    735  O   GLN A  47      -9.141  15.999   4.529  1.00  1.05           O  
ATOM    736  CB  GLN A  47      -6.113  15.007   4.017  1.00  1.05           C  
ATOM    737  CG  GLN A  47      -4.692  15.215   3.596  1.00  1.05           C  
ATOM    738  CD  GLN A  47      -3.730  14.236   4.215  1.00  1.05           C  
ATOM    739  OE1 GLN A  47      -4.109  13.377   5.021  1.00  1.05           O  
ATOM    740  NE2 GLN A  47      -2.462  14.357   3.841  1.00  1.05           N  
ATOM    741  H   GLN A  47      -6.794  17.593   4.566  1.00  1.05           H  
ATOM    742  HA  GLN A  47      -6.943  15.802   2.228  1.00  1.05           H  
ATOM    743 1HB  GLN A  47      -6.187  15.173   5.089  1.00  1.05           H  
ATOM    744 2HB  GLN A  47      -6.382  13.963   3.824  1.00  1.05           H  
ATOM    745 1HG  GLN A  47      -4.661  15.087   2.537  1.00  1.05           H  
ATOM    746 2HG  GLN A  47      -4.375  16.223   3.857  1.00  1.05           H  
ATOM    747 1HE2 GLN A  47      -1.767  13.744   4.213  1.00  1.05           H  
ATOM    748 2HE2 GLN A  47      -2.188  15.085   3.170  1.00  1.05           H  
ATOM    749  N   PHE A  48      -8.949  14.446   2.885  1.00  1.12           N  
ATOM    750  CA  PHE A  48     -10.230  13.813   3.135  1.00  1.12           C  
ATOM    751  C   PHE A  48     -10.025  12.336   3.482  1.00  1.12           C  
ATOM    752  O   PHE A  48      -9.087  11.709   2.978  1.00  1.12           O  
ATOM    753  CB  PHE A  48     -11.084  13.937   1.897  1.00  1.12           C  
ATOM    754  CG  PHE A  48     -11.337  15.307   1.563  1.00  1.12           C  
ATOM    755  CD1 PHE A  48     -10.426  15.965   0.792  1.00  1.12           C  
ATOM    756  CD2 PHE A  48     -12.445  15.972   2.012  1.00  1.12           C  
ATOM    757  CE1 PHE A  48     -10.606  17.251   0.463  1.00  1.12           C  
ATOM    758  CE2 PHE A  48     -12.635  17.280   1.677  1.00  1.12           C  
ATOM    759  CZ  PHE A  48     -11.702  17.926   0.887  1.00  1.12           C  
ATOM    760  H   PHE A  48      -8.364  14.135   2.108  1.00  1.12           H  
ATOM    761  HA  PHE A  48     -10.704  14.345   3.953  1.00  1.12           H  
ATOM    762 1HB  PHE A  48     -10.553  13.508   1.078  1.00  1.12           H  
ATOM    763 2HB  PHE A  48     -12.031  13.409   2.007  1.00  1.12           H  
ATOM    764  HD1 PHE A  48      -9.537  15.434   0.447  1.00  1.12           H  
ATOM    765  HD2 PHE A  48     -13.173  15.450   2.637  1.00  1.12           H  
ATOM    766  HE1 PHE A  48      -9.873  17.739  -0.130  1.00  1.12           H  
ATOM    767  HE2 PHE A  48     -13.518  17.802   2.035  1.00  1.12           H  
ATOM    768  HZ  PHE A  48     -11.828  18.973   0.606  1.00  1.12           H  
ATOM    769  N   PRO A  49     -10.869  11.755   4.358  1.00  1.21           N  
ATOM    770  CA  PRO A  49     -10.866  10.358   4.758  1.00  1.21           C  
ATOM    771  C   PRO A  49     -11.390   9.431   3.679  1.00  1.21           C  
ATOM    772  O   PRO A  49     -12.314   9.792   2.932  1.00  1.21           O  
ATOM    773  CB  PRO A  49     -11.791  10.359   5.974  1.00  1.21           C  
ATOM    774  CG  PRO A  49     -12.742  11.508   5.735  1.00  1.21           C  
ATOM    775  CD  PRO A  49     -11.919  12.563   5.026  1.00  1.21           C  
ATOM    776  HA  PRO A  49      -9.851  10.069   5.052  1.00  1.21           H  
ATOM    777 1HB  PRO A  49     -12.307   9.393   6.061  1.00  1.21           H  
ATOM    778 2HB  PRO A  49     -11.198  10.481   6.893  1.00  1.21           H  
ATOM    779 1HG  PRO A  49     -13.589  11.168   5.133  1.00  1.21           H  
ATOM    780 2HG  PRO A  49     -13.161  11.859   6.691  1.00  1.21           H  
ATOM    781 1HD  PRO A  49     -12.564  13.076   4.299  1.00  1.21           H  
ATOM    782 2HD  PRO A  49     -11.476  13.251   5.766  1.00  1.21           H  
ATOM    783  N   SER A  50     -10.925   8.178   3.724  1.00  1.30           N  
ATOM    784  CA  SER A  50     -11.367   7.123   2.807  1.00  1.30           C  
ATOM    785  C   SER A  50     -12.858   6.835   2.931  1.00  1.30           C  
ATOM    786  O   SER A  50     -13.514   6.395   1.982  1.00  1.30           O  
ATOM    787  CB  SER A  50     -10.598   5.859   3.096  1.00  1.30           C  
ATOM    788  OG  SER A  50     -10.942   5.337   4.343  1.00  1.30           O  
ATOM    789  H   SER A  50     -10.186   7.955   4.378  1.00  1.30           H  
ATOM    790  HA  SER A  50     -11.142   7.434   1.793  1.00  1.30           H  
ATOM    791 1HB  SER A  50     -10.782   5.125   2.314  1.00  1.30           H  
ATOM    792 2HB  SER A  50      -9.543   6.089   3.089  1.00  1.30           H  
ATOM    793  HG  SER A  50     -11.878   5.133   4.293  1.00  1.30           H  
ATOM    794  N   GLU A  51     -13.412   7.197   4.083  1.00  1.40           N  
ATOM    795  CA  GLU A  51     -14.821   7.030   4.407  1.00  1.40           C  
ATOM    796  C   GLU A  51     -15.709   7.818   3.450  1.00  1.40           C  
ATOM    797  O   GLU A  51     -16.874   7.471   3.246  1.00  1.40           O  
ATOM    798  CB  GLU A  51     -15.084   7.497   5.840  1.00  1.40           C  
ATOM    799  CG  GLU A  51     -14.445   6.619   6.913  1.00  1.40           C  
ATOM    800  CD  GLU A  51     -14.696   7.111   8.327  1.00  1.40           C  
ATOM    801  OE1 GLU A  51     -15.246   8.176   8.481  1.00  1.40           O  
ATOM    802  OE2 GLU A  51     -14.331   6.417   9.247  1.00  1.40           O  
ATOM    803  H   GLU A  51     -12.802   7.579   4.789  1.00  1.40           H  
ATOM    804  HA  GLU A  51     -15.075   5.973   4.323  1.00  1.40           H  
ATOM    805 1HB  GLU A  51     -14.707   8.512   5.964  1.00  1.40           H  
ATOM    806 2HB  GLU A  51     -16.159   7.524   6.021  1.00  1.40           H  
ATOM    807 1HG  GLU A  51     -14.836   5.606   6.818  1.00  1.40           H  
ATOM    808 2HG  GLU A  51     -13.371   6.582   6.731  1.00  1.40           H  
ATOM    809  N   THR A  52     -15.170   8.903   2.892  1.00  1.47           N  
ATOM    810  CA  THR A  52     -15.932   9.723   1.974  1.00  1.47           C  
ATOM    811  C   THR A  52     -15.357   9.597   0.567  1.00  1.47           C  
ATOM    812  O   THR A  52     -16.091   9.592  -0.427  1.00  1.47           O  
ATOM    813  CB  THR A  52     -15.882  11.192   2.440  1.00  1.47           C  
ATOM    814  OG1 THR A  52     -14.510  11.671   2.453  1.00  1.47           O  
ATOM    815  CG2 THR A  52     -16.447  11.285   3.845  1.00  1.47           C  
ATOM    816  H   THR A  52     -14.203   9.146   3.086  1.00  1.47           H  
ATOM    817  HA  THR A  52     -16.966   9.381   1.957  1.00  1.47           H  
ATOM    818  HB  THR A  52     -16.471  11.809   1.777  1.00  1.47           H  
ATOM    819  HG1 THR A  52     -13.899  10.951   2.719  1.00  1.47           H  
ATOM    820 1HG2 THR A  52     -16.416  12.320   4.180  1.00  1.47           H  
ATOM    821 2HG2 THR A  52     -17.478  10.932   3.843  1.00  1.47           H  
ATOM    822 3HG2 THR A  52     -15.857  10.669   4.519  1.00  1.47           H  
ATOM    823  N   LEU A  53     -14.048   9.408   0.483  1.00  1.50           N  
ATOM    824  CA  LEU A  53     -13.391   9.355  -0.803  1.00  1.50           C  
ATOM    825  C   LEU A  53     -13.673   8.114  -1.585  1.00  1.50           C  
ATOM    826  O   LEU A  53     -13.786   8.179  -2.807  1.00  1.50           O  
ATOM    827  CB  LEU A  53     -11.921   9.451  -0.602  1.00  1.50           C  
ATOM    828  CG  LEU A  53     -11.484  10.727  -0.107  1.00  1.50           C  
ATOM    829  CD1 LEU A  53     -10.102  10.564   0.251  1.00  1.50           C  
ATOM    830  CD2 LEU A  53     -11.716  11.786  -1.184  1.00  1.50           C  
ATOM    831  H   LEU A  53     -13.480   9.380   1.327  1.00  1.50           H  
ATOM    832  HA  LEU A  53     -13.726  10.210  -1.385  1.00  1.50           H  
ATOM    833 1HB  LEU A  53     -11.616   8.701   0.095  1.00  1.50           H  
ATOM    834 2HB  LEU A  53     -11.419   9.265  -1.551  1.00  1.50           H  
ATOM    835  HG  LEU A  53     -12.038  11.008   0.786  1.00  1.50           H  
ATOM    836 1HD1 LEU A  53      -9.733  11.482   0.625  1.00  1.50           H  
ATOM    837 2HD1 LEU A  53     -10.016   9.799   1.020  1.00  1.50           H  
ATOM    838 3HD1 LEU A  53      -9.541  10.254  -0.617  1.00  1.50           H  
ATOM    839 1HD2 LEU A  53     -11.385  12.755  -0.852  1.00  1.50           H  
ATOM    840 2HD2 LEU A  53     -11.168  11.502  -2.061  1.00  1.50           H  
ATOM    841 3HD2 LEU A  53     -12.781  11.839  -1.419  1.00  1.50           H  
ATOM    842  N   HIS A  54     -13.777   6.967  -0.913  1.00  1.50           N  
ATOM    843  CA  HIS A  54     -14.032   5.773  -1.671  1.00  1.50           C  
ATOM    844  C   HIS A  54     -15.315   5.988  -2.479  1.00  1.50           C  
ATOM    845  O   HIS A  54     -15.229   5.895  -3.691  1.00  1.50           O  
ATOM    846  CB  HIS A  54     -14.001   4.496  -0.809  1.00  1.50           C  
ATOM    847  CG  HIS A  54     -14.343   3.243  -1.569  1.00  1.50           C  
ATOM    848  ND1 HIS A  54     -13.419   2.557  -2.336  1.00  1.50           N  
ATOM    849  CD2 HIS A  54     -15.514   2.577  -1.705  1.00  1.50           C  
ATOM    850  CE1 HIS A  54     -14.011   1.517  -2.905  1.00  1.50           C  
ATOM    851  NE2 HIS A  54     -15.280   1.506  -2.535  1.00  1.50           N  
ATOM    852  H   HIS A  54     -13.675   6.914   0.100  1.00  1.50           H  
ATOM    853  HA  HIS A  54     -13.235   5.644  -2.402  1.00  1.50           H  
ATOM    854 1HB  HIS A  54     -12.972   4.364  -0.481  1.00  1.50           H  
ATOM    855 2HB  HIS A  54     -14.558   4.570   0.094  1.00  1.50           H  
ATOM    856  HD2 HIS A  54     -16.467   2.844  -1.243  1.00  1.50           H  
ATOM    857  HE1 HIS A  54     -13.533   0.793  -3.562  1.00  1.50           H  
ATOM    858  HE2 HIS A  54     -15.972   0.825  -2.817  1.00  1.50           H  
ATOM    859  N   PRO A  55     -16.511   6.274  -1.894  1.00  1.49           N  
ATOM    860  CA  PRO A  55     -17.728   6.608  -2.626  1.00  1.49           C  
ATOM    861  C   PRO A  55     -17.589   7.705  -3.691  1.00  1.49           C  
ATOM    862  O   PRO A  55     -18.180   7.595  -4.772  1.00  1.49           O  
ATOM    863  CB  PRO A  55     -18.641   7.099  -1.501  1.00  1.49           C  
ATOM    864  CG  PRO A  55     -18.208   6.322  -0.300  1.00  1.49           C  
ATOM    865  CD  PRO A  55     -16.720   6.215  -0.418  1.00  1.49           C  
ATOM    866  HA  PRO A  55     -18.134   5.690  -3.072  1.00  1.49           H  
ATOM    867 1HB  PRO A  55     -18.506   8.188  -1.365  1.00  1.49           H  
ATOM    868 2HB  PRO A  55     -19.693   6.935  -1.768  1.00  1.49           H  
ATOM    869 1HG  PRO A  55     -18.501   6.854   0.621  1.00  1.49           H  
ATOM    870 2HG  PRO A  55     -18.704   5.343  -0.274  1.00  1.49           H  
ATOM    871 1HD  PRO A  55     -16.231   7.021   0.114  1.00  1.49           H  
ATOM    872 2HD  PRO A  55     -16.498   5.256  -0.015  1.00  1.49           H  
ATOM    873  N   TYR A  56     -16.762   8.737  -3.448  1.00  1.49           N  
ATOM    874  CA  TYR A  56     -16.681   9.771  -4.478  1.00  1.49           C  
ATOM    875  C   TYR A  56     -15.908   9.312  -5.686  1.00  1.49           C  
ATOM    876  O   TYR A  56     -16.357   9.460  -6.825  1.00  1.49           O  
ATOM    877  CB  TYR A  56     -16.042  11.053  -3.937  1.00  1.49           C  
ATOM    878  CG  TYR A  56     -16.960  11.811  -3.044  1.00  1.49           C  
ATOM    879  CD1 TYR A  56     -16.587  12.157  -1.769  1.00  1.49           C  
ATOM    880  CD2 TYR A  56     -18.212  12.137  -3.513  1.00  1.49           C  
ATOM    881  CE1 TYR A  56     -17.472  12.829  -0.960  1.00  1.49           C  
ATOM    882  CE2 TYR A  56     -19.093  12.804  -2.715  1.00  1.49           C  
ATOM    883  CZ  TYR A  56     -18.733  13.143  -1.442  1.00  1.49           C  
ATOM    884  OH  TYR A  56     -19.630  13.794  -0.642  1.00  1.49           O  
ATOM    885  H   TYR A  56     -16.274   8.848  -2.558  1.00  1.49           H  
ATOM    886  HA  TYR A  56     -17.691  10.006  -4.805  1.00  1.49           H  
ATOM    887 1HB  TYR A  56     -15.139  10.804  -3.375  1.00  1.49           H  
ATOM    888 2HB  TYR A  56     -15.751  11.699  -4.766  1.00  1.49           H  
ATOM    889  HD1 TYR A  56     -15.597  11.897  -1.400  1.00  1.49           H  
ATOM    890  HD2 TYR A  56     -18.501  11.855  -4.526  1.00  1.49           H  
ATOM    891  HE1 TYR A  56     -17.188  13.107   0.050  1.00  1.49           H  
ATOM    892  HE2 TYR A  56     -20.086  13.058  -3.086  1.00  1.49           H  
ATOM    893  HH  TYR A  56     -20.348  14.139  -1.184  1.00  1.49           H  
ATOM    894  N   PHE A  57     -14.784   8.674  -5.462  1.00  1.50           N  
ATOM    895  CA  PHE A  57     -14.030   8.201  -6.593  1.00  1.50           C  
ATOM    896  C   PHE A  57     -14.678   6.951  -7.182  1.00  1.50           C  
ATOM    897  O   PHE A  57     -14.637   6.730  -8.387  1.00  1.50           O  
ATOM    898  CB  PHE A  57     -12.577   8.035  -6.219  1.00  1.50           C  
ATOM    899  CG  PHE A  57     -11.813   9.356  -6.178  1.00  1.50           C  
ATOM    900  CD1 PHE A  57     -11.721  10.134  -5.025  1.00  1.50           C  
ATOM    901  CD2 PHE A  57     -11.160   9.806  -7.321  1.00  1.50           C  
ATOM    902  CE1 PHE A  57     -10.994  11.330  -5.044  1.00  1.50           C  
ATOM    903  CE2 PHE A  57     -10.444  10.980  -7.324  1.00  1.50           C  
ATOM    904  CZ  PHE A  57     -10.361  11.735  -6.184  1.00  1.50           C  
ATOM    905  H   PHE A  57     -14.444   8.526  -4.509  1.00  1.50           H  
ATOM    906  HA  PHE A  57     -14.056   8.977  -7.354  1.00  1.50           H  
ATOM    907 1HB  PHE A  57     -12.494   7.548  -5.244  1.00  1.50           H  
ATOM    908 2HB  PHE A  57     -12.139   7.424  -6.936  1.00  1.50           H  
ATOM    909  HD1 PHE A  57     -12.222   9.802  -4.110  1.00  1.50           H  
ATOM    910  HD2 PHE A  57     -11.210   9.206  -8.222  1.00  1.50           H  
ATOM    911  HE1 PHE A  57     -10.915  11.943  -4.158  1.00  1.50           H  
ATOM    912  HE2 PHE A  57      -9.938  11.304  -8.228  1.00  1.50           H  
ATOM    913  HZ  PHE A  57      -9.786  12.652  -6.179  1.00  1.50           H  
ATOM    914  N   ALA A  58     -15.350   6.156  -6.353  1.00  1.53           N  
ATOM    915  CA  ALA A  58     -16.043   4.967  -6.825  1.00  1.53           C  
ATOM    916  C   ALA A  58     -17.106   5.352  -7.835  1.00  1.53           C  
ATOM    917  O   ALA A  58     -17.283   4.660  -8.831  1.00  1.53           O  
ATOM    918  CB  ALA A  58     -16.655   4.189  -5.678  1.00  1.53           C  
ATOM    919  H   ALA A  58     -15.369   6.356  -5.363  1.00  1.53           H  
ATOM    920  HA  ALA A  58     -15.329   4.334  -7.330  1.00  1.53           H  
ATOM    921 1HB  ALA A  58     -17.147   3.303  -6.066  1.00  1.53           H  
ATOM    922 2HB  ALA A  58     -15.878   3.892  -4.978  1.00  1.53           H  
ATOM    923 3HB  ALA A  58     -17.381   4.816  -5.172  1.00  1.53           H  
ATOM    924  N   SER A  59     -17.746   6.517  -7.648  1.00  1.58           N  
ATOM    925  CA  SER A  59     -18.788   6.983  -8.562  1.00  1.58           C  
ATOM    926  C   SER A  59     -18.240   7.299  -9.963  1.00  1.58           C  
ATOM    927  O   SER A  59     -19.015   7.507 -10.898  1.00  1.58           O  
ATOM    928  CB  SER A  59     -19.513   8.213  -8.013  1.00  1.58           C  
ATOM    929  OG  SER A  59     -18.729   9.390  -8.049  1.00  1.58           O  
ATOM    930  H   SER A  59     -17.567   7.060  -6.800  1.00  1.58           H  
ATOM    931  HA  SER A  59     -19.523   6.185  -8.665  1.00  1.58           H  
ATOM    932 1HB  SER A  59     -20.428   8.372  -8.578  1.00  1.58           H  
ATOM    933 2HB  SER A  59     -19.803   8.013  -6.981  1.00  1.58           H  
ATOM    934  HG  SER A  59     -17.898   9.217  -7.561  1.00  1.58           H  
ATOM    935  N   LEU A  60     -16.913   7.369 -10.107  1.00  1.64           N  
ATOM    936  CA  LEU A  60     -16.286   7.662 -11.380  1.00  1.64           C  
ATOM    937  C   LEU A  60     -16.092   6.375 -12.165  1.00  1.64           C  
ATOM    938  O   LEU A  60     -15.906   6.394 -13.385  1.00  1.64           O  
ATOM    939  CB  LEU A  60     -14.908   8.252 -11.140  1.00  1.64           C  
ATOM    940  CG  LEU A  60     -14.883   9.471 -10.321  1.00  1.64           C  
ATOM    941  CD1 LEU A  60     -13.433   9.886 -10.141  1.00  1.64           C  
ATOM    942  CD2 LEU A  60     -15.736  10.502 -10.960  1.00  1.64           C  
ATOM    943  H   LEU A  60     -16.302   7.191  -9.315  1.00  1.64           H  
ATOM    944  HA  LEU A  60     -16.916   8.347 -11.945  1.00  1.64           H  
ATOM    945 1HB  LEU A  60     -14.278   7.504 -10.674  1.00  1.64           H  
ATOM    946 2HB  LEU A  60     -14.484   8.503 -12.091  1.00  1.64           H  
ATOM    947  HG  LEU A  60     -15.291   9.251  -9.336  1.00  1.64           H  
ATOM    948 1HD1 LEU A  60     -13.379  10.768  -9.508  1.00  1.64           H  
ATOM    949 2HD1 LEU A  60     -12.900   9.068  -9.674  1.00  1.64           H  
ATOM    950 3HD1 LEU A  60     -12.996  10.102 -11.113  1.00  1.64           H  
ATOM    951 1HD2 LEU A  60     -15.738  11.404 -10.352  1.00  1.64           H  
ATOM    952 2HD2 LEU A  60     -15.342  10.713 -11.942  1.00  1.64           H  
ATOM    953 3HD2 LEU A  60     -16.755  10.126 -11.049  1.00  1.64           H  
ATOM    954  N   ALA A  61     -16.051   5.256 -11.443  1.00  1.73           N  
ATOM    955  CA  ALA A  61     -15.818   3.954 -12.027  1.00  1.73           C  
ATOM    956  C   ALA A  61     -17.094   3.558 -12.795  1.00  1.73           C  
ATOM    957  O   ALA A  61     -18.193   3.903 -12.355  1.00  1.73           O  
ATOM    958  CB  ALA A  61     -15.425   2.960 -10.930  1.00  1.73           C  
ATOM    959  H   ALA A  61     -16.249   5.294 -10.446  1.00  1.73           H  
ATOM    960  HA  ALA A  61     -14.994   4.045 -12.725  1.00  1.73           H  
ATOM    961 1HB  ALA A  61     -15.232   1.977 -11.327  1.00  1.73           H  
ATOM    962 2HB  ALA A  61     -14.526   3.323 -10.431  1.00  1.73           H  
ATOM    963 3HB  ALA A  61     -16.216   2.893 -10.210  1.00  1.73           H  
ATOM    964  N   PRO A  62     -16.983   2.782 -13.885  1.00  1.80           N  
ATOM    965  CA  PRO A  62     -18.047   2.342 -14.776  1.00  1.80           C  
ATOM    966  C   PRO A  62     -18.944   1.279 -14.164  1.00  1.80           C  
ATOM    967  O   PRO A  62     -18.809   0.953 -12.989  1.00  1.80           O  
ATOM    968  CB  PRO A  62     -17.258   1.811 -15.968  1.00  1.80           C  
ATOM    969  CG  PRO A  62     -15.986   1.295 -15.381  1.00  1.80           C  
ATOM    970  CD  PRO A  62     -15.651   2.264 -14.286  1.00  1.80           C  
ATOM    971  HA  PRO A  62     -18.647   3.218 -15.070  1.00  1.80           H  
ATOM    972 1HB  PRO A  62     -17.825   1.037 -16.452  1.00  1.80           H  
ATOM    973 2HB  PRO A  62     -17.104   2.608 -16.706  1.00  1.80           H  
ATOM    974 1HG  PRO A  62     -16.128   0.263 -15.019  1.00  1.80           H  
ATOM    975 2HG  PRO A  62     -15.209   1.257 -16.145  1.00  1.80           H  
ATOM    976 1HD  PRO A  62     -15.159   1.717 -13.490  1.00  1.80           H  
ATOM    977 2HD  PRO A  62     -15.031   3.068 -14.695  1.00  1.80           H  
ATOM    978  N   GLU A  63     -19.888   0.769 -14.951  1.00  1.85           N  
ATOM    979  CA  GLU A  63     -20.823  -0.257 -14.486  1.00  1.85           C  
ATOM    980  C   GLU A  63     -20.074  -1.495 -14.000  1.00  1.85           C  
ATOM    981  O   GLU A  63     -18.937  -1.739 -14.402  1.00  1.85           O  
ATOM    982  CB  GLU A  63     -21.815  -0.607 -15.609  1.00  1.85           C  
ATOM    983  CG  GLU A  63     -22.894  -1.667 -15.269  1.00  1.85           C  
ATOM    984  CD  GLU A  63     -23.810  -1.279 -14.125  1.00  1.85           C  
ATOM    985  OE1 GLU A  63     -24.881  -0.781 -14.373  1.00  1.85           O  
ATOM    986  OE2 GLU A  63     -23.412  -1.482 -12.994  1.00  1.85           O  
ATOM    987  H   GLU A  63     -19.967   1.097 -15.903  1.00  1.85           H  
ATOM    988  HA  GLU A  63     -21.386   0.149 -13.643  1.00  1.85           H  
ATOM    989 1HB  GLU A  63     -22.333   0.298 -15.926  1.00  1.85           H  
ATOM    990 2HB  GLU A  63     -21.257  -0.979 -16.471  1.00  1.85           H  
ATOM    991 1HG  GLU A  63     -23.514  -1.790 -16.156  1.00  1.85           H  
ATOM    992 2HG  GLU A  63     -22.438  -2.627 -15.074  1.00  1.85           H  
ATOM    993  N   GLY A  64     -20.712  -2.266 -13.118  1.00  1.86           N  
ATOM    994  CA  GLY A  64     -20.094  -3.448 -12.522  1.00  1.86           C  
ATOM    995  C   GLY A  64     -19.542  -4.452 -13.536  1.00  1.86           C  
ATOM    996  O   GLY A  64     -18.489  -5.048 -13.299  1.00  1.86           O  
ATOM    997  H   GLY A  64     -21.670  -2.009 -12.862  1.00  1.86           H  
ATOM    998 1HA  GLY A  64     -19.299  -3.129 -11.854  1.00  1.86           H  
ATOM    999 2HA  GLY A  64     -20.835  -3.946 -11.897  1.00  1.86           H  
ATOM   1000  N   TRP A  65     -20.202  -4.630 -14.681  1.00  1.83           N  
ATOM   1001  CA  TRP A  65     -19.679  -5.570 -15.675  1.00  1.83           C  
ATOM   1002  C   TRP A  65     -18.313  -5.084 -16.158  1.00  1.83           C  
ATOM   1003  O   TRP A  65     -17.353  -5.855 -16.246  1.00  1.83           O  
ATOM   1004  CB  TRP A  65     -20.645  -5.739 -16.847  1.00  1.83           C  
ATOM   1005  CG  TRP A  65     -20.176  -6.739 -17.878  1.00  1.83           C  
ATOM   1006  CD1 TRP A  65     -20.361  -8.092 -17.832  1.00  1.83           C  
ATOM   1007  CD2 TRP A  65     -19.475  -6.477 -19.121  1.00  1.83           C  
ATOM   1008  NE1 TRP A  65     -19.815  -8.684 -18.945  1.00  1.83           N  
ATOM   1009  CE2 TRP A  65     -19.269  -7.711 -19.743  1.00  1.83           C  
ATOM   1010  CE3 TRP A  65     -19.017  -5.320 -19.739  1.00  1.83           C  
ATOM   1011  CZ2 TRP A  65     -18.623  -7.816 -20.964  1.00  1.83           C  
ATOM   1012  CZ3 TRP A  65     -18.371  -5.422 -20.963  1.00  1.83           C  
ATOM   1013  CH2 TRP A  65     -18.178  -6.638 -21.559  1.00  1.83           C  
ATOM   1014  H   TRP A  65     -21.059  -4.120 -14.849  1.00  1.83           H  
ATOM   1015  HA  TRP A  65     -19.544  -6.542 -15.200  1.00  1.83           H  
ATOM   1016 1HB  TRP A  65     -21.617  -6.059 -16.473  1.00  1.83           H  
ATOM   1017 2HB  TRP A  65     -20.785  -4.777 -17.341  1.00  1.83           H  
ATOM   1018  HD1 TRP A  65     -20.865  -8.624 -17.027  1.00  1.83           H  
ATOM   1019  HE1 TRP A  65     -19.818  -9.674 -19.146  1.00  1.83           H  
ATOM   1020  HE3 TRP A  65     -19.172  -4.362 -19.272  1.00  1.83           H  
ATOM   1021  HZ2 TRP A  65     -18.463  -8.778 -21.454  1.00  1.83           H  
ATOM   1022  HZ3 TRP A  65     -18.020  -4.509 -21.439  1.00  1.83           H  
ATOM   1023  HH2 TRP A  65     -17.668  -6.683 -22.521  1.00  1.83           H  
ATOM   1024  N   LEU A  66     -18.240  -3.792 -16.473  1.00  1.76           N  
ATOM   1025  CA  LEU A  66     -17.005  -3.176 -16.920  1.00  1.76           C  
ATOM   1026  C   LEU A  66     -15.947  -3.165 -15.828  1.00  1.76           C  
ATOM   1027  O   LEU A  66     -14.773  -3.390 -16.108  1.00  1.76           O  
ATOM   1028  CB  LEU A  66     -17.276  -1.756 -17.402  1.00  1.76           C  
ATOM   1029  CG  LEU A  66     -18.025  -1.647 -18.704  1.00  1.76           C  
ATOM   1030  CD1 LEU A  66     -18.413  -0.212 -18.961  1.00  1.76           C  
ATOM   1031  CD2 LEU A  66     -17.110  -2.161 -19.805  1.00  1.76           C  
ATOM   1032  H   LEU A  66     -19.061  -3.217 -16.363  1.00  1.76           H  
ATOM   1033  HA  LEU A  66     -16.627  -3.752 -17.760  1.00  1.76           H  
ATOM   1034 1HB  LEU A  66     -17.866  -1.257 -16.643  1.00  1.76           H  
ATOM   1035 2HB  LEU A  66     -16.339  -1.237 -17.502  1.00  1.76           H  
ATOM   1036  HG  LEU A  66     -18.933  -2.237 -18.660  1.00  1.76           H  
ATOM   1037 1HD1 LEU A  66     -18.944  -0.144 -19.909  1.00  1.76           H  
ATOM   1038 2HD1 LEU A  66     -19.064   0.133 -18.161  1.00  1.76           H  
ATOM   1039 3HD1 LEU A  66     -17.516   0.405 -19.001  1.00  1.76           H  
ATOM   1040 1HD2 LEU A  66     -17.623  -2.098 -20.765  1.00  1.76           H  
ATOM   1041 2HD2 LEU A  66     -16.204  -1.556 -19.837  1.00  1.76           H  
ATOM   1042 3HD2 LEU A  66     -16.844  -3.193 -19.600  1.00  1.76           H  
ATOM   1043  N   ARG A  67     -16.351  -2.946 -14.573  1.00  1.68           N  
ATOM   1044  CA  ARG A  67     -15.376  -2.929 -13.485  1.00  1.68           C  
ATOM   1045  C   ARG A  67     -14.731  -4.303 -13.355  1.00  1.68           C  
ATOM   1046  O   ARG A  67     -13.506  -4.422 -13.189  1.00  1.68           O  
ATOM   1047  CB  ARG A  67     -16.042  -2.568 -12.163  1.00  1.68           C  
ATOM   1048  CG  ARG A  67     -16.498  -1.133 -12.042  1.00  1.68           C  
ATOM   1049  CD  ARG A  67     -17.172  -0.859 -10.730  1.00  1.68           C  
ATOM   1050  NE  ARG A  67     -17.751   0.478 -10.697  1.00  1.68           N  
ATOM   1051  CZ  ARG A  67     -18.368   1.052  -9.648  1.00  1.68           C  
ATOM   1052  NH1 ARG A  67     -18.456   0.409  -8.501  1.00  1.68           N  
ATOM   1053  NH2 ARG A  67     -18.886   2.272  -9.771  1.00  1.68           N  
ATOM   1054  H   ARG A  67     -17.333  -2.750 -14.388  1.00  1.68           H  
ATOM   1055  HA  ARG A  67     -14.607  -2.192 -13.712  1.00  1.68           H  
ATOM   1056 1HB  ARG A  67     -16.924  -3.183 -12.050  1.00  1.68           H  
ATOM   1057 2HB  ARG A  67     -15.392  -2.803 -11.333  1.00  1.68           H  
ATOM   1058 1HG  ARG A  67     -15.640  -0.471 -12.126  1.00  1.68           H  
ATOM   1059 2HG  ARG A  67     -17.188  -0.916 -12.840  1.00  1.68           H  
ATOM   1060 1HD  ARG A  67     -17.969  -1.577 -10.574  1.00  1.68           H  
ATOM   1061 2HD  ARG A  67     -16.445  -0.938  -9.925  1.00  1.68           H  
ATOM   1062  HE  ARG A  67     -17.760   1.003 -11.578  1.00  1.68           H  
ATOM   1063 1HH1 ARG A  67     -18.061  -0.513  -8.411  1.00  1.68           H  
ATOM   1064 2HH1 ARG A  67     -18.919   0.841  -7.717  1.00  1.68           H  
ATOM   1065 1HH2 ARG A  67     -18.798   2.804 -10.662  1.00  1.68           H  
ATOM   1066 2HH2 ARG A  67     -19.337   2.709  -8.989  1.00  1.68           H  
ATOM   1067  N   GLN A  68     -15.543  -5.359 -13.475  1.00  1.62           N  
ATOM   1068  CA  GLN A  68     -15.002  -6.705 -13.408  1.00  1.62           C  
ATOM   1069  C   GLN A  68     -14.059  -6.921 -14.579  1.00  1.62           C  
ATOM   1070  O   GLN A  68     -12.933  -7.382 -14.401  1.00  1.62           O  
ATOM   1071  CB  GLN A  68     -16.110  -7.759 -13.411  1.00  1.62           C  
ATOM   1072  CG  GLN A  68     -15.574  -9.180 -13.285  1.00  1.62           C  
ATOM   1073  CD  GLN A  68     -16.655 -10.258 -13.218  1.00  1.62           C  
ATOM   1074  OE1 GLN A  68     -17.502 -10.392 -14.112  1.00  1.62           O  
ATOM   1075  NE2 GLN A  68     -16.635 -11.036 -12.140  1.00  1.62           N  
ATOM   1076  H   GLN A  68     -16.551  -5.224 -13.594  1.00  1.62           H  
ATOM   1077  HA  GLN A  68     -14.432  -6.808 -12.484  1.00  1.62           H  
ATOM   1078 1HB  GLN A  68     -16.792  -7.571 -12.581  1.00  1.62           H  
ATOM   1079 2HB  GLN A  68     -16.687  -7.680 -14.335  1.00  1.62           H  
ATOM   1080 1HG  GLN A  68     -14.960  -9.374 -14.157  1.00  1.62           H  
ATOM   1081 2HG  GLN A  68     -14.966  -9.247 -12.386  1.00  1.62           H  
ATOM   1082 1HE2 GLN A  68     -17.312 -11.757 -12.025  1.00  1.62           H  
ATOM   1083 2HE2 GLN A  68     -15.927 -10.882 -11.408  1.00  1.62           H  
ATOM   1084  N   ARG A  69     -14.499  -6.541 -15.778  1.00  1.58           N  
ATOM   1085  CA  ARG A  69     -13.689  -6.702 -16.974  1.00  1.58           C  
ATOM   1086  C   ARG A  69     -12.340  -6.001 -16.860  1.00  1.58           C  
ATOM   1087  O   ARG A  69     -11.303  -6.604 -17.135  1.00  1.58           O  
ATOM   1088  CB  ARG A  69     -14.454  -6.168 -18.171  1.00  1.58           C  
ATOM   1089  CG  ARG A  69     -13.757  -6.225 -19.492  1.00  1.58           C  
ATOM   1090  CD  ARG A  69     -14.650  -5.722 -20.548  1.00  1.58           C  
ATOM   1091  NE  ARG A  69     -14.031  -5.729 -21.858  1.00  1.58           N  
ATOM   1092  CZ  ARG A  69     -13.298  -4.719 -22.357  1.00  1.58           C  
ATOM   1093  NH1 ARG A  69     -13.101  -3.639 -21.642  1.00  1.58           N  
ATOM   1094  NH2 ARG A  69     -12.779  -4.812 -23.568  1.00  1.58           N  
ATOM   1095  H   ARG A  69     -15.440  -6.158 -15.874  1.00  1.58           H  
ATOM   1096  HA  ARG A  69     -13.514  -7.769 -17.122  1.00  1.58           H  
ATOM   1097 1HB  ARG A  69     -15.403  -6.699 -18.263  1.00  1.58           H  
ATOM   1098 2HB  ARG A  69     -14.691  -5.126 -17.996  1.00  1.58           H  
ATOM   1099 1HG  ARG A  69     -12.875  -5.590 -19.455  1.00  1.58           H  
ATOM   1100 2HG  ARG A  69     -13.469  -7.251 -19.721  1.00  1.58           H  
ATOM   1101 1HD  ARG A  69     -15.526  -6.357 -20.583  1.00  1.58           H  
ATOM   1102 2HD  ARG A  69     -14.950  -4.702 -20.314  1.00  1.58           H  
ATOM   1103  HE  ARG A  69     -14.163  -6.547 -22.438  1.00  1.58           H  
ATOM   1104 1HH1 ARG A  69     -13.492  -3.582 -20.709  1.00  1.58           H  
ATOM   1105 2HH1 ARG A  69     -12.557  -2.879 -22.028  1.00  1.58           H  
ATOM   1106 1HH2 ARG A  69     -12.931  -5.645 -24.120  1.00  1.58           H  
ATOM   1107 2HH2 ARG A  69     -12.230  -4.053 -23.942  1.00  1.58           H  
ATOM   1108  N   TYR A  70     -12.332  -4.743 -16.420  1.00  1.60           N  
ATOM   1109  CA  TYR A  70     -11.081  -4.003 -16.298  1.00  1.60           C  
ATOM   1110  C   TYR A  70     -10.173  -4.649 -15.259  1.00  1.60           C  
ATOM   1111  O   TYR A  70      -8.957  -4.776 -15.458  1.00  1.60           O  
ATOM   1112  CB  TYR A  70     -11.356  -2.534 -15.954  1.00  1.60           C  
ATOM   1113  CG  TYR A  70     -11.935  -1.741 -17.133  1.00  1.60           C  
ATOM   1114  CD1 TYR A  70     -13.140  -1.044 -17.018  1.00  1.60           C  
ATOM   1115  CD2 TYR A  70     -11.256  -1.735 -18.337  1.00  1.60           C  
ATOM   1116  CE1 TYR A  70     -13.642  -0.355 -18.111  1.00  1.60           C  
ATOM   1117  CE2 TYR A  70     -11.761  -1.047 -19.415  1.00  1.60           C  
ATOM   1118  CZ  TYR A  70     -12.948  -0.360 -19.305  1.00  1.60           C  
ATOM   1119  OH  TYR A  70     -13.453   0.319 -20.388  1.00  1.60           O  
ATOM   1120  H   TYR A  70     -13.211  -4.287 -16.188  1.00  1.60           H  
ATOM   1121  HA  TYR A  70     -10.563  -4.035 -17.251  1.00  1.60           H  
ATOM   1122 1HB  TYR A  70     -12.064  -2.481 -15.120  1.00  1.60           H  
ATOM   1123 2HB  TYR A  70     -10.429  -2.050 -15.637  1.00  1.60           H  
ATOM   1124  HD1 TYR A  70     -13.686  -1.046 -16.075  1.00  1.60           H  
ATOM   1125  HD2 TYR A  70     -10.312  -2.279 -18.427  1.00  1.60           H  
ATOM   1126  HE1 TYR A  70     -14.577   0.188 -18.037  1.00  1.60           H  
ATOM   1127  HE2 TYR A  70     -11.219  -1.046 -20.359  1.00  1.60           H  
ATOM   1128  HH  TYR A  70     -14.234   0.810 -20.121  1.00  1.60           H  
ATOM   1129  N   SER A  71     -10.771  -5.123 -14.165  1.00  1.65           N  
ATOM   1130  CA  SER A  71     -10.007  -5.774 -13.124  1.00  1.65           C  
ATOM   1131  C   SER A  71      -9.375  -7.051 -13.682  1.00  1.65           C  
ATOM   1132  O   SER A  71      -8.202  -7.336 -13.428  1.00  1.65           O  
ATOM   1133  CB  SER A  71     -10.920  -6.089 -11.958  1.00  1.65           C  
ATOM   1134  OG  SER A  71     -11.424  -4.902 -11.411  1.00  1.65           O  
ATOM   1135  H   SER A  71     -11.776  -5.000 -14.028  1.00  1.65           H  
ATOM   1136  HA  SER A  71      -9.217  -5.102 -12.791  1.00  1.65           H  
ATOM   1137 1HB  SER A  71     -11.738  -6.722 -12.280  1.00  1.65           H  
ATOM   1138 2HB  SER A  71     -10.365  -6.632 -11.199  1.00  1.65           H  
ATOM   1139  HG  SER A  71     -12.076  -4.569 -12.074  1.00  1.65           H  
ATOM   1140  N   GLN A  72     -10.131  -7.805 -14.492  1.00  1.73           N  
ATOM   1141  CA  GLN A  72      -9.607  -9.033 -15.082  1.00  1.73           C  
ATOM   1142  C   GLN A  72      -8.477  -8.730 -16.066  1.00  1.73           C  
ATOM   1143  O   GLN A  72      -7.431  -9.375 -16.029  1.00  1.73           O  
ATOM   1144  CB  GLN A  72     -10.736  -9.796 -15.791  1.00  1.73           C  
ATOM   1145  CG  GLN A  72     -11.779 -10.412 -14.847  1.00  1.73           C  
ATOM   1146  CD  GLN A  72     -12.991 -10.962 -15.591  1.00  1.73           C  
ATOM   1147  OE1 GLN A  72     -13.320 -10.522 -16.699  1.00  1.73           O  
ATOM   1148  NE2 GLN A  72     -13.668 -11.928 -14.981  1.00  1.73           N  
ATOM   1149  H   GLN A  72     -11.099  -7.535 -14.667  1.00  1.73           H  
ATOM   1150  HA  GLN A  72      -9.209  -9.657 -14.285  1.00  1.73           H  
ATOM   1151 1HB  GLN A  72     -11.260  -9.116 -16.461  1.00  1.73           H  
ATOM   1152 2HB  GLN A  72     -10.311 -10.591 -16.400  1.00  1.73           H  
ATOM   1153 1HG  GLN A  72     -11.313 -11.235 -14.311  1.00  1.73           H  
ATOM   1154 2HG  GLN A  72     -12.115  -9.662 -14.140  1.00  1.73           H  
ATOM   1155 1HE2 GLN A  72     -14.477 -12.326 -15.418  1.00  1.73           H  
ATOM   1156 2HE2 GLN A  72     -13.373 -12.250 -14.082  1.00  1.73           H  
ATOM   1157  N   ILE A  73      -8.627  -7.671 -16.860  1.00  1.84           N  
ATOM   1158  CA  ILE A  73      -7.618  -7.284 -17.849  1.00  1.84           C  
ATOM   1159  C   ILE A  73      -6.286  -6.964 -17.191  1.00  1.84           C  
ATOM   1160  O   ILE A  73      -5.229  -7.371 -17.679  1.00  1.84           O  
ATOM   1161  CB  ILE A  73      -8.088  -6.070 -18.675  1.00  1.84           C  
ATOM   1162  CG1 ILE A  73      -9.254  -6.481 -19.601  1.00  1.84           C  
ATOM   1163  CG2 ILE A  73      -6.926  -5.503 -19.478  1.00  1.84           C  
ATOM   1164  CD1 ILE A  73      -9.993  -5.307 -20.221  1.00  1.84           C  
ATOM   1165  H   ILE A  73      -9.507  -7.156 -16.827  1.00  1.84           H  
ATOM   1166  HA  ILE A  73      -7.469  -8.118 -18.527  1.00  1.84           H  
ATOM   1167  HB  ILE A  73      -8.463  -5.301 -18.001  1.00  1.84           H  
ATOM   1168 1HG1 ILE A  73      -8.853  -7.091 -20.408  1.00  1.84           H  
ATOM   1169 2HG1 ILE A  73      -9.956  -7.082 -19.041  1.00  1.84           H  
ATOM   1170 1HG2 ILE A  73      -7.267  -4.638 -20.043  1.00  1.84           H  
ATOM   1171 2HG2 ILE A  73      -6.130  -5.198 -18.798  1.00  1.84           H  
ATOM   1172 3HG2 ILE A  73      -6.549  -6.263 -20.163  1.00  1.84           H  
ATOM   1173 1HD1 ILE A  73     -10.785  -5.682 -20.863  1.00  1.84           H  
ATOM   1174 2HD1 ILE A  73     -10.423  -4.694 -19.440  1.00  1.84           H  
ATOM   1175 3HD1 ILE A  73      -9.302  -4.710 -20.809  1.00  1.84           H  
ATOM   1176  N   GLN A  74      -6.335  -6.243 -16.080  1.00  1.94           N  
ATOM   1177  CA  GLN A  74      -5.126  -5.898 -15.351  1.00  1.94           C  
ATOM   1178  C   GLN A  74      -4.751  -6.889 -14.241  1.00  1.94           C  
ATOM   1179  O   GLN A  74      -3.819  -6.623 -13.479  1.00  1.94           O  
ATOM   1180  CB  GLN A  74      -5.239  -4.505 -14.733  1.00  1.94           C  
ATOM   1181  CG  GLN A  74      -5.375  -3.356 -15.707  1.00  1.94           C  
ATOM   1182  CD  GLN A  74      -4.233  -3.300 -16.711  1.00  1.94           C  
ATOM   1183  OE1 GLN A  74      -3.102  -3.698 -16.408  1.00  1.94           O  
ATOM   1184  NE2 GLN A  74      -4.502  -2.761 -17.886  1.00  1.94           N  
ATOM   1185  H   GLN A  74      -7.242  -5.906 -15.744  1.00  1.94           H  
ATOM   1186  HA  GLN A  74      -4.303  -5.884 -16.064  1.00  1.94           H  
ATOM   1187 1HB  GLN A  74      -6.129  -4.478 -14.100  1.00  1.94           H  
ATOM   1188 2HB  GLN A  74      -4.375  -4.315 -14.101  1.00  1.94           H  
ATOM   1189 1HG  GLN A  74      -6.315  -3.472 -16.260  1.00  1.94           H  
ATOM   1190 2HG  GLN A  74      -5.386  -2.418 -15.153  1.00  1.94           H  
ATOM   1191 1HE2 GLN A  74      -3.795  -2.666 -18.576  1.00  1.94           H  
ATOM   1192 2HE2 GLN A  74      -5.430  -2.352 -18.042  1.00  1.94           H  
ATOM   1193  N   HIS A  75      -5.486  -7.997 -14.106  1.00  2.03           N  
ATOM   1194  CA  HIS A  75      -5.238  -8.986 -13.056  1.00  2.03           C  
ATOM   1195  C   HIS A  75      -5.271  -8.389 -11.642  1.00  2.03           C  
ATOM   1196  O   HIS A  75      -4.412  -8.690 -10.809  1.00  2.03           O  
ATOM   1197  CB  HIS A  75      -3.897  -9.681 -13.300  1.00  2.03           C  
ATOM   1198  CG  HIS A  75      -3.836 -10.353 -14.631  1.00  2.03           C  
ATOM   1199  ND1 HIS A  75      -4.542 -11.502 -14.921  1.00  2.03           N  
ATOM   1200  CD2 HIS A  75      -3.176 -10.020 -15.762  1.00  2.03           C  
ATOM   1201  CE1 HIS A  75      -4.313 -11.848 -16.175  1.00  2.03           C  
ATOM   1202  NE2 HIS A  75      -3.486 -10.966 -16.706  1.00  2.03           N  
ATOM   1203  H   HIS A  75      -6.229  -8.201 -14.772  1.00  2.03           H  
ATOM   1204  HA  HIS A  75      -6.020  -9.744 -13.104  1.00  2.03           H  
ATOM   1205 1HB  HIS A  75      -3.079  -8.970 -13.230  1.00  2.03           H  
ATOM   1206 2HB  HIS A  75      -3.738 -10.435 -12.532  1.00  2.03           H  
ATOM   1207  HD2 HIS A  75      -2.526  -9.155 -15.901  1.00  2.03           H  
ATOM   1208  HE1 HIS A  75      -4.736 -12.712 -16.684  1.00  2.03           H  
ATOM   1209  HE2 HIS A  75      -3.141 -10.975 -17.654  1.00  2.03           H  
ATOM   1210  N   ARG A  76      -6.263  -7.539 -11.374  1.00  2.08           N  
ATOM   1211  CA  ARG A  76      -6.410  -6.888 -10.075  1.00  2.08           C  
ATOM   1212  C   ARG A  76      -7.645  -7.384  -9.332  1.00  2.08           C  
ATOM   1213  O   ARG A  76      -8.563  -7.943  -9.927  1.00  2.08           O  
ATOM   1214  CB  ARG A  76      -6.538  -5.383 -10.248  1.00  2.08           C  
ATOM   1215  CG  ARG A  76      -5.432  -4.734 -11.035  1.00  2.08           C  
ATOM   1216  CD  ARG A  76      -4.120  -4.748 -10.347  1.00  2.08           C  
ATOM   1217  NE  ARG A  76      -4.110  -3.926  -9.147  1.00  2.08           N  
ATOM   1218  CZ  ARG A  76      -3.045  -3.733  -8.357  1.00  2.08           C  
ATOM   1219  NH1 ARG A  76      -1.891  -4.307  -8.628  1.00  2.08           N  
ATOM   1220  NH2 ARG A  76      -3.189  -2.951  -7.312  1.00  2.08           N  
ATOM   1221  H   ARG A  76      -6.940  -7.343 -12.109  1.00  2.08           H  
ATOM   1222  HA  ARG A  76      -5.528  -7.103  -9.473  1.00  2.08           H  
ATOM   1223 1HB  ARG A  76      -7.478  -5.162 -10.756  1.00  2.08           H  
ATOM   1224 2HB  ARG A  76      -6.579  -4.899  -9.268  1.00  2.08           H  
ATOM   1225 1HG  ARG A  76      -5.322  -5.270 -11.952  1.00  2.08           H  
ATOM   1226 2HG  ARG A  76      -5.698  -3.699 -11.250  1.00  2.08           H  
ATOM   1227 1HD  ARG A  76      -3.879  -5.774 -10.063  1.00  2.08           H  
ATOM   1228 2HD  ARG A  76      -3.356  -4.375 -11.027  1.00  2.08           H  
ATOM   1229  HE  ARG A  76      -4.980  -3.453  -8.849  1.00  2.08           H  
ATOM   1230 1HH1 ARG A  76      -1.809  -4.905  -9.441  1.00  2.08           H  
ATOM   1231 2HH1 ARG A  76      -1.098  -4.153  -8.026  1.00  2.08           H  
ATOM   1232 1HH2 ARG A  76      -4.122  -2.525  -7.164  1.00  2.08           H  
ATOM   1233 2HH2 ARG A  76      -2.427  -2.770  -6.687  1.00  2.08           H  
ATOM   1234  N   ASP A  77      -7.669  -7.188  -8.018  1.00  2.08           N  
ATOM   1235  CA  ASP A  77      -8.859  -7.496  -7.229  1.00  2.08           C  
ATOM   1236  C   ASP A  77     -10.019  -6.638  -7.720  1.00  2.08           C  
ATOM   1237  O   ASP A  77      -9.832  -5.467  -8.052  1.00  2.08           O  
ATOM   1238  CB  ASP A  77      -8.657  -7.266  -5.730  1.00  2.08           C  
ATOM   1239  CG  ASP A  77      -9.810  -7.876  -4.878  1.00  2.08           C  
ATOM   1240  OD1 ASP A  77      -9.688  -9.014  -4.486  1.00  2.08           O  
ATOM   1241  OD2 ASP A  77     -10.820  -7.207  -4.680  1.00  2.08           O  
ATOM   1242  H   ASP A  77      -6.866  -6.777  -7.563  1.00  2.08           H  
ATOM   1243  HA  ASP A  77      -9.120  -8.544  -7.386  1.00  2.08           H  
ATOM   1244 1HB  ASP A  77      -7.713  -7.710  -5.413  1.00  2.08           H  
ATOM   1245 2HB  ASP A  77      -8.602  -6.195  -5.528  1.00  2.08           H  
ATOM   1246  N   GLU A  78     -11.218  -7.197  -7.724  1.00  2.01           N  
ATOM   1247  CA  GLU A  78     -12.420  -6.491  -8.170  1.00  2.01           C  
ATOM   1248  C   GLU A  78     -12.760  -5.258  -7.316  1.00  2.01           C  
ATOM   1249  O   GLU A  78     -13.478  -4.364  -7.765  1.00  2.01           O  
ATOM   1250  CB  GLU A  78     -13.609  -7.455  -8.200  1.00  2.01           C  
ATOM   1251  CG  GLU A  78     -13.479  -8.539  -9.272  1.00  2.01           C  
ATOM   1252  CD  GLU A  78     -14.652  -9.481  -9.358  1.00  2.01           C  
ATOM   1253  OE1 GLU A  78     -15.589  -9.332  -8.615  1.00  2.01           O  
ATOM   1254  OE2 GLU A  78     -14.594 -10.366 -10.184  1.00  2.01           O  
ATOM   1255  H   GLU A  78     -11.302  -8.155  -7.413  1.00  2.01           H  
ATOM   1256  HA  GLU A  78     -12.242  -6.143  -9.188  1.00  2.01           H  
ATOM   1257 1HB  GLU A  78     -13.704  -7.943  -7.228  1.00  2.01           H  
ATOM   1258 2HB  GLU A  78     -14.527  -6.899  -8.384  1.00  2.01           H  
ATOM   1259 1HG  GLU A  78     -13.353  -8.051 -10.242  1.00  2.01           H  
ATOM   1260 2HG  GLU A  78     -12.574  -9.113  -9.073  1.00  2.01           H  
ATOM   1261  N   ASN A  79     -12.246  -5.197  -6.084  1.00  1.91           N  
ATOM   1262  CA  ASN A  79     -12.525  -4.069  -5.212  1.00  1.91           C  
ATOM   1263  C   ASN A  79     -11.393  -3.036  -5.273  1.00  1.91           C  
ATOM   1264  O   ASN A  79     -11.382  -2.051  -4.521  1.00  1.91           O  
ATOM   1265  CB  ASN A  79     -12.675  -4.573  -3.794  1.00  1.91           C  
ATOM   1266  CG  ASN A  79     -13.873  -5.449  -3.614  1.00  1.91           C  
ATOM   1267  OD1 ASN A  79     -15.018  -4.991  -3.484  1.00  1.91           O  
ATOM   1268  ND2 ASN A  79     -13.619  -6.739  -3.633  1.00  1.91           N  
ATOM   1269  H   ASN A  79     -11.656  -5.954  -5.722  1.00  1.91           H  
ATOM   1270  HA  ASN A  79     -13.445  -3.584  -5.537  1.00  1.91           H  
ATOM   1271 1HB  ASN A  79     -11.783  -5.141  -3.520  1.00  1.91           H  
ATOM   1272 2HB  ASN A  79     -12.749  -3.729  -3.112  1.00  1.91           H  
ATOM   1273 1HD2 ASN A  79     -14.356  -7.402  -3.530  1.00  1.91           H  
ATOM   1274 2HD2 ASN A  79     -12.650  -7.057  -3.787  1.00  1.91           H  
ATOM   1275  N   ASP A  80     -10.455  -3.212  -6.209  1.00  1.77           N  
ATOM   1276  CA  ASP A  80      -9.337  -2.291  -6.311  1.00  1.77           C  
ATOM   1277  C   ASP A  80      -9.709  -1.033  -7.057  1.00  1.77           C  
ATOM   1278  O   ASP A  80      -9.346  -0.851  -8.223  1.00  1.77           O  
ATOM   1279  CB  ASP A  80      -8.138  -2.950  -7.003  1.00  1.77           C  
ATOM   1280  CG  ASP A  80      -6.876  -2.060  -7.028  1.00  1.77           C  
ATOM   1281  OD1 ASP A  80      -6.919  -0.992  -6.468  1.00  1.77           O  
ATOM   1282  OD2 ASP A  80      -5.893  -2.417  -7.653  1.00  1.77           O  
ATOM   1283  H   ASP A  80     -10.488  -4.010  -6.844  1.00  1.77           H  
ATOM   1284  HA  ASP A  80      -9.033  -2.009  -5.303  1.00  1.77           H  
ATOM   1285 1HB  ASP A  80      -7.901  -3.887  -6.501  1.00  1.77           H  
ATOM   1286 2HB  ASP A  80      -8.416  -3.203  -8.032  1.00  1.77           H  
ATOM   1287  N   LEU A  81     -10.377  -0.135  -6.344  1.00  1.63           N  
ATOM   1288  CA  LEU A  81     -10.819   1.111  -6.939  1.00  1.63           C  
ATOM   1289  C   LEU A  81      -9.677   1.858  -7.585  1.00  1.63           C  
ATOM   1290  O   LEU A  81      -9.802   2.302  -8.719  1.00  1.63           O  
ATOM   1291  CB  LEU A  81     -11.498   2.015  -5.916  1.00  1.63           C  
ATOM   1292  CG  LEU A  81     -11.897   3.358  -6.475  1.00  1.63           C  
ATOM   1293  CD1 LEU A  81     -12.881   3.149  -7.606  1.00  1.63           C  
ATOM   1294  CD2 LEU A  81     -12.498   4.219  -5.380  1.00  1.63           C  
ATOM   1295  H   LEU A  81     -10.635  -0.398  -5.393  1.00  1.63           H  
ATOM   1296  HA  LEU A  81     -11.542   0.881  -7.710  1.00  1.63           H  
ATOM   1297 1HB  LEU A  81     -12.393   1.522  -5.554  1.00  1.63           H  
ATOM   1298 2HB  LEU A  81     -10.822   2.180  -5.076  1.00  1.63           H  
ATOM   1299  HG  LEU A  81     -11.023   3.846  -6.868  1.00  1.63           H  
ATOM   1300 1HD1 LEU A  81     -13.156   4.115  -8.027  1.00  1.63           H  
ATOM   1301 2HD1 LEU A  81     -12.421   2.538  -8.382  1.00  1.63           H  
ATOM   1302 3HD1 LEU A  81     -13.764   2.643  -7.224  1.00  1.63           H  
ATOM   1303 1HD2 LEU A  81     -12.766   5.173  -5.787  1.00  1.63           H  
ATOM   1304 2HD2 LEU A  81     -13.387   3.743  -4.974  1.00  1.63           H  
ATOM   1305 3HD2 LEU A  81     -11.770   4.360  -4.582  1.00  1.63           H  
ATOM   1306  N   LEU A  82      -8.558   1.986  -6.893  1.00  1.50           N  
ATOM   1307  CA  LEU A  82      -7.444   2.735  -7.446  1.00  1.50           C  
ATOM   1308  C   LEU A  82      -6.907   2.114  -8.719  1.00  1.50           C  
ATOM   1309  O   LEU A  82      -6.655   2.818  -9.702  1.00  1.50           O  
ATOM   1310  CB  LEU A  82      -6.351   2.875  -6.410  1.00  1.50           C  
ATOM   1311  CG  LEU A  82      -6.430   4.141  -5.609  1.00  1.50           C  
ATOM   1312  CD1 LEU A  82      -6.049   5.266  -6.492  1.00  1.50           C  
ATOM   1313  CD2 LEU A  82      -7.869   4.322  -5.061  1.00  1.50           C  
ATOM   1314  H   LEU A  82      -8.480   1.554  -5.982  1.00  1.50           H  
ATOM   1315  HA  LEU A  82      -7.802   3.730  -7.691  1.00  1.50           H  
ATOM   1316 1HB  LEU A  82      -6.410   2.028  -5.723  1.00  1.50           H  
ATOM   1317 2HB  LEU A  82      -5.383   2.846  -6.912  1.00  1.50           H  
ATOM   1318  HG  LEU A  82      -5.718   4.110  -4.801  1.00  1.50           H  
ATOM   1319 1HD1 LEU A  82      -6.074   6.181  -5.929  1.00  1.50           H  
ATOM   1320 2HD1 LEU A  82      -5.038   5.091  -6.856  1.00  1.50           H  
ATOM   1321 3HD1 LEU A  82      -6.731   5.331  -7.336  1.00  1.50           H  
ATOM   1322 1HD2 LEU A  82      -7.928   5.246  -4.485  1.00  1.50           H  
ATOM   1323 2HD2 LEU A  82      -8.572   4.364  -5.884  1.00  1.50           H  
ATOM   1324 3HD2 LEU A  82      -8.126   3.480  -4.419  1.00  1.50           H  
ATOM   1325  N   GLY A  83      -6.743   0.796  -8.733  1.00  1.40           N  
ATOM   1326  CA  GLY A  83      -6.259   0.159  -9.946  1.00  1.40           C  
ATOM   1327  C   GLY A  83      -7.210   0.448 -11.112  1.00  1.40           C  
ATOM   1328  O   GLY A  83      -6.761   0.720 -12.233  1.00  1.40           O  
ATOM   1329  H   GLY A  83      -6.934   0.227  -7.898  1.00  1.40           H  
ATOM   1330 1HA  GLY A  83      -5.260   0.524 -10.178  1.00  1.40           H  
ATOM   1331 2HA  GLY A  83      -6.187  -0.916  -9.780  1.00  1.40           H  
ATOM   1332  N   MET A  84      -8.526   0.418 -10.840  1.00  1.34           N  
ATOM   1333  CA  MET A  84      -9.531   0.685 -11.865  1.00  1.34           C  
ATOM   1334  C   MET A  84      -9.550   2.148 -12.298  1.00  1.34           C  
ATOM   1335  O   MET A  84      -9.698   2.438 -13.488  1.00  1.34           O  
ATOM   1336  CB  MET A  84     -10.910   0.265 -11.375  1.00  1.34           C  
ATOM   1337  CG  MET A  84     -11.077  -1.239 -11.252  1.00  1.34           C  
ATOM   1338  SD  MET A  84     -12.756  -1.728 -10.913  1.00  1.34           S  
ATOM   1339  CE  MET A  84     -12.976  -1.218  -9.226  1.00  1.34           C  
ATOM   1340  H   MET A  84      -8.827   0.175  -9.891  1.00  1.34           H  
ATOM   1341  HA  MET A  84      -9.284   0.088 -12.742  1.00  1.34           H  
ATOM   1342 1HB  MET A  84     -11.090   0.703 -10.393  1.00  1.34           H  
ATOM   1343 2HB  MET A  84     -11.673   0.645 -12.051  1.00  1.34           H  
ATOM   1344 1HG  MET A  84     -10.758  -1.721 -12.178  1.00  1.34           H  
ATOM   1345 2HG  MET A  84     -10.445  -1.612 -10.443  1.00  1.34           H  
ATOM   1346 1HE  MET A  84     -13.977  -1.487  -8.892  1.00  1.34           H  
ATOM   1347 2HE  MET A  84     -12.238  -1.721  -8.593  1.00  1.34           H  
ATOM   1348 3HE  MET A  84     -12.851  -0.148  -9.164  1.00  1.34           H  
ATOM   1349  N   LEU A  85      -9.365   3.075 -11.354  1.00  1.32           N  
ATOM   1350  CA  LEU A  85      -9.366   4.497 -11.677  1.00  1.32           C  
ATOM   1351  C   LEU A  85      -8.229   4.823 -12.608  1.00  1.32           C  
ATOM   1352  O   LEU A  85      -8.379   5.620 -13.517  1.00  1.32           O  
ATOM   1353  CB  LEU A  85      -9.208   5.352 -10.429  1.00  1.32           C  
ATOM   1354  CG  LEU A  85     -10.366   5.384  -9.457  1.00  1.32           C  
ATOM   1355  CD1 LEU A  85      -9.902   6.105  -8.221  1.00  1.32           C  
ATOM   1356  CD2 LEU A  85     -11.590   6.055 -10.084  1.00  1.32           C  
ATOM   1357  H   LEU A  85      -9.254   2.783 -10.385  1.00  1.32           H  
ATOM   1358  HA  LEU A  85     -10.306   4.743 -12.171  1.00  1.32           H  
ATOM   1359 1HB  LEU A  85      -8.343   4.978  -9.880  1.00  1.32           H  
ATOM   1360 2HB  LEU A  85      -8.990   6.345 -10.736  1.00  1.32           H  
ATOM   1361  HG  LEU A  85     -10.626   4.397  -9.192  1.00  1.32           H  
ATOM   1362 1HD1 LEU A  85     -10.670   6.093  -7.503  1.00  1.32           H  
ATOM   1363 2HD1 LEU A  85      -9.052   5.601  -7.816  1.00  1.32           H  
ATOM   1364 3HD1 LEU A  85      -9.632   7.123  -8.462  1.00  1.32           H  
ATOM   1365 1HD2 LEU A  85     -12.404   6.061  -9.368  1.00  1.32           H  
ATOM   1366 2HD2 LEU A  85     -11.354   7.071 -10.362  1.00  1.32           H  
ATOM   1367 3HD2 LEU A  85     -11.896   5.499 -10.971  1.00  1.32           H  
ATOM   1368  N   ILE A  86      -7.084   4.188 -12.393  1.00  1.35           N  
ATOM   1369  CA  ILE A  86      -5.942   4.420 -13.256  1.00  1.35           C  
ATOM   1370  C   ILE A  86      -6.141   3.748 -14.619  1.00  1.35           C  
ATOM   1371  O   ILE A  86      -5.963   4.375 -15.665  1.00  1.35           O  
ATOM   1372  CB  ILE A  86      -4.648   3.921 -12.601  1.00  1.35           C  
ATOM   1373  CG1 ILE A  86      -4.352   4.747 -11.359  1.00  1.35           C  
ATOM   1374  CG2 ILE A  86      -3.519   4.057 -13.581  1.00  1.35           C  
ATOM   1375  CD1 ILE A  86      -3.271   4.173 -10.476  1.00  1.35           C  
ATOM   1376  H   ILE A  86      -7.001   3.550 -11.598  1.00  1.35           H  
ATOM   1377  HA  ILE A  86      -5.845   5.495 -13.417  1.00  1.35           H  
ATOM   1378  HB  ILE A  86      -4.768   2.877 -12.295  1.00  1.35           H  
ATOM   1379 1HG1 ILE A  86      -4.044   5.736 -11.682  1.00  1.35           H  
ATOM   1380 2HG1 ILE A  86      -5.268   4.837 -10.770  1.00  1.35           H  
ATOM   1381 1HG2 ILE A  86      -2.595   3.713 -13.125  1.00  1.35           H  
ATOM   1382 2HG2 ILE A  86      -3.733   3.460 -14.466  1.00  1.35           H  
ATOM   1383 3HG2 ILE A  86      -3.429   5.101 -13.859  1.00  1.35           H  
ATOM   1384 1HD1 ILE A  86      -3.115   4.814  -9.618  1.00  1.35           H  
ATOM   1385 2HD1 ILE A  86      -3.579   3.183 -10.134  1.00  1.35           H  
ATOM   1386 3HD1 ILE A  86      -2.348   4.094 -11.041  1.00  1.35           H  
ATOM   1387  N   ASP A  87      -6.564   2.476 -14.625  1.00  1.40           N  
ATOM   1388  CA  ASP A  87      -6.757   1.739 -15.877  1.00  1.40           C  
ATOM   1389  C   ASP A  87      -7.804   2.374 -16.790  1.00  1.40           C  
ATOM   1390  O   ASP A  87      -7.665   2.356 -18.013  1.00  1.40           O  
ATOM   1391  CB  ASP A  87      -7.145   0.291 -15.577  1.00  1.40           C  
ATOM   1392  CG  ASP A  87      -7.195  -0.616 -16.805  1.00  1.40           C  
ATOM   1393  OD1 ASP A  87      -6.176  -0.782 -17.436  1.00  1.40           O  
ATOM   1394  OD2 ASP A  87      -8.224  -1.179 -17.069  1.00  1.40           O  
ATOM   1395  H   ASP A  87      -6.724   1.986 -13.744  1.00  1.40           H  
ATOM   1396  HA  ASP A  87      -5.806   1.733 -16.411  1.00  1.40           H  
ATOM   1397 1HB  ASP A  87      -6.439  -0.124 -14.855  1.00  1.40           H  
ATOM   1398 2HB  ASP A  87      -8.127   0.283 -15.098  1.00  1.40           H  
ATOM   1399  N   ASN A  88      -8.831   2.974 -16.195  1.00  1.48           N  
ATOM   1400  CA  ASN A  88      -9.890   3.627 -16.943  1.00  1.48           C  
ATOM   1401  C   ASN A  88      -9.736   5.140 -16.755  1.00  1.48           C  
ATOM   1402  O   ASN A  88     -10.681   5.904 -16.948  1.00  1.48           O  
ATOM   1403  CB  ASN A  88     -11.239   3.154 -16.426  1.00  1.48           C  
ATOM   1404  CG  ASN A  88     -12.386   3.312 -17.397  1.00  1.48           C  
ATOM   1405  OD1 ASN A  88     -12.291   2.974 -18.593  1.00  1.48           O  
ATOM   1406  ND2 ASN A  88     -13.467   3.853 -16.905  1.00  1.48           N  
ATOM   1407  H   ASN A  88      -8.914   2.940 -15.181  1.00  1.48           H  
ATOM   1408  HA  ASN A  88      -9.788   3.395 -18.003  1.00  1.48           H  
ATOM   1409 1HB  ASN A  88     -11.161   2.098 -16.150  1.00  1.48           H  
ATOM   1410 2HB  ASN A  88     -11.476   3.703 -15.511  1.00  1.48           H  
ATOM   1411 1HD2 ASN A  88     -14.269   4.009 -17.486  1.00  1.48           H  
ATOM   1412 2HD2 ASN A  88     -13.473   4.147 -15.948  1.00  1.48           H  
ATOM   1413  N   GLY A  89      -8.512   5.578 -16.441  1.00  1.58           N  
ATOM   1414  CA  GLY A  89      -8.159   6.963 -16.113  1.00  1.58           C  
ATOM   1415  C   GLY A  89      -8.422   8.009 -17.169  1.00  1.58           C  
ATOM   1416  O   GLY A  89      -8.327   9.198 -16.884  1.00  1.58           O  
ATOM   1417  H   GLY A  89      -7.749   4.909 -16.347  1.00  1.58           H  
ATOM   1418 1HA  GLY A  89      -8.703   7.252 -15.215  1.00  1.58           H  
ATOM   1419 2HA  GLY A  89      -7.104   6.988 -15.837  1.00  1.58           H  
ATOM   1420  N   LYS A  90      -8.683   7.588 -18.399  1.00  1.68           N  
ATOM   1421  CA  LYS A  90      -8.978   8.508 -19.485  1.00  1.68           C  
ATOM   1422  C   LYS A  90     -10.481   8.591 -19.777  1.00  1.68           C  
ATOM   1423  O   LYS A  90     -10.916   9.437 -20.560  1.00  1.68           O  
ATOM   1424  CB  LYS A  90      -8.226   8.072 -20.739  1.00  1.68           C  
ATOM   1425  CG  LYS A  90      -6.699   8.116 -20.599  1.00  1.68           C  
ATOM   1426  CD  LYS A  90      -5.999   7.679 -21.884  1.00  1.68           C  
ATOM   1427  CE  LYS A  90      -4.478   7.721 -21.732  1.00  1.68           C  
ATOM   1428  NZ  LYS A  90      -3.780   7.256 -22.965  1.00  1.68           N  
ATOM   1429  H   LYS A  90      -8.707   6.593 -18.568  1.00  1.68           H  
ATOM   1430  HA  LYS A  90      -8.640   9.505 -19.199  1.00  1.68           H  
ATOM   1431 1HB  LYS A  90      -8.516   7.052 -20.996  1.00  1.68           H  
ATOM   1432 2HB  LYS A  90      -8.509   8.711 -21.574  1.00  1.68           H  
ATOM   1433 1HG  LYS A  90      -6.390   9.132 -20.351  1.00  1.68           H  
ATOM   1434 2HG  LYS A  90      -6.392   7.456 -19.788  1.00  1.68           H  
ATOM   1435 1HD  LYS A  90      -6.303   6.663 -22.136  1.00  1.68           H  
ATOM   1436 2HD  LYS A  90      -6.290   8.339 -22.701  1.00  1.68           H  
ATOM   1437 1HE  LYS A  90      -4.170   8.744 -21.515  1.00  1.68           H  
ATOM   1438 2HE  LYS A  90      -4.186   7.081 -20.899  1.00  1.68           H  
ATOM   1439 1HZ  LYS A  90      -2.780   7.299 -22.823  1.00  1.68           H  
ATOM   1440 2HZ  LYS A  90      -4.050   6.304 -23.167  1.00  1.68           H  
ATOM   1441 3HZ  LYS A  90      -4.034   7.850 -23.741  1.00  1.68           H  
ATOM   1442  N   ASN A  91     -11.260   7.668 -19.197  1.00  1.77           N  
ATOM   1443  CA  ASN A  91     -12.690   7.547 -19.486  1.00  1.77           C  
ATOM   1444  C   ASN A  91     -13.595   7.843 -18.284  1.00  1.77           C  
ATOM   1445  O   ASN A  91     -14.769   7.464 -18.287  1.00  1.77           O  
ATOM   1446  CB  ASN A  91     -12.990   6.140 -19.943  1.00  1.77           C  
ATOM   1447  CG  ASN A  91     -12.304   5.726 -21.200  1.00  1.77           C  
ATOM   1448  OD1 ASN A  91     -12.228   6.465 -22.190  1.00  1.77           O  
ATOM   1449  ND2 ASN A  91     -11.798   4.510 -21.179  1.00  1.77           N  
ATOM   1450  H   ASN A  91     -10.867   7.028 -18.511  1.00  1.77           H  
ATOM   1451  HA  ASN A  91     -12.947   8.257 -20.273  1.00  1.77           H  
ATOM   1452 1HB  ASN A  91     -12.682   5.472 -19.161  1.00  1.77           H  
ATOM   1453 2HB  ASN A  91     -14.063   6.019 -20.068  1.00  1.77           H  
ATOM   1454 1HD2 ASN A  91     -11.328   4.143 -21.983  1.00  1.77           H  
ATOM   1455 2HD2 ASN A  91     -11.905   3.933 -20.339  1.00  1.77           H  
ATOM   1456  N   LEU A  92     -13.068   8.487 -17.255  1.00  1.80           N  
ATOM   1457  CA  LEU A  92     -13.849   8.722 -16.036  1.00  1.80           C  
ATOM   1458  C   LEU A  92     -14.804   9.909 -16.181  1.00  1.80           C  
ATOM   1459  O   LEU A  92     -14.533  10.870 -16.907  1.00  1.80           O  
ATOM   1460  CB  LEU A  92     -12.918   8.978 -14.851  1.00  1.80           C  
ATOM   1461  CG  LEU A  92     -11.922   7.853 -14.486  1.00  1.80           C  
ATOM   1462  CD1 LEU A  92     -11.034   8.337 -13.375  1.00  1.80           C  
ATOM   1463  CD2 LEU A  92     -12.656   6.576 -14.078  1.00  1.80           C  
ATOM   1464  H   LEU A  92     -12.107   8.797 -17.306  1.00  1.80           H  
ATOM   1465  HA  LEU A  92     -14.440   7.831 -15.827  1.00  1.80           H  
ATOM   1466 1HB  LEU A  92     -12.351   9.840 -15.067  1.00  1.80           H  
ATOM   1467 2HB  LEU A  92     -13.522   9.198 -13.985  1.00  1.80           H  
ATOM   1468  HG  LEU A  92     -11.297   7.649 -15.344  1.00  1.80           H  
ATOM   1469 1HD1 LEU A  92     -10.308   7.557 -13.133  1.00  1.80           H  
ATOM   1470 2HD1 LEU A  92     -10.510   9.237 -13.704  1.00  1.80           H  
ATOM   1471 3HD1 LEU A  92     -11.636   8.562 -12.501  1.00  1.80           H  
ATOM   1472 1HD2 LEU A  92     -11.926   5.802 -13.837  1.00  1.80           H  
ATOM   1473 2HD2 LEU A  92     -13.274   6.765 -13.213  1.00  1.80           H  
ATOM   1474 3HD2 LEU A  92     -13.282   6.240 -14.906  1.00  1.80           H  
ATOM   1475  N   LEU A  93     -15.913   9.851 -15.459  1.00  1.77           N  
ATOM   1476  CA  LEU A  93     -16.901  10.924 -15.487  1.00  1.77           C  
ATOM   1477  C   LEU A  93     -16.445  12.127 -14.676  1.00  1.77           C  
ATOM   1478  O   LEU A  93     -15.470  12.046 -13.939  1.00  1.77           O  
ATOM   1479  CB  LEU A  93     -18.240  10.415 -14.960  1.00  1.77           C  
ATOM   1480  CG  LEU A  93     -18.865   9.278 -15.776  1.00  1.77           C  
ATOM   1481  CD1 LEU A  93     -20.143   8.818 -15.097  1.00  1.77           C  
ATOM   1482  CD2 LEU A  93     -19.136   9.770 -17.193  1.00  1.77           C  
ATOM   1483  H   LEU A  93     -16.085   9.031 -14.887  1.00  1.77           H  
ATOM   1484  HA  LEU A  93     -17.033  11.237 -16.522  1.00  1.77           H  
ATOM   1485 1HB  LEU A  93     -18.099  10.056 -13.940  1.00  1.77           H  
ATOM   1486 2HB  LEU A  93     -18.948  11.242 -14.939  1.00  1.77           H  
ATOM   1487  HG  LEU A  93     -18.177   8.431 -15.812  1.00  1.77           H  
ATOM   1488 1HD1 LEU A  93     -20.586   8.004 -15.670  1.00  1.77           H  
ATOM   1489 2HD1 LEU A  93     -19.912   8.467 -14.087  1.00  1.77           H  
ATOM   1490 3HD1 LEU A  93     -20.845   9.648 -15.043  1.00  1.77           H  
ATOM   1491 1HD2 LEU A  93     -19.577   8.964 -17.782  1.00  1.77           H  
ATOM   1492 2HD2 LEU A  93     -19.825  10.614 -17.161  1.00  1.77           H  
ATOM   1493 3HD2 LEU A  93     -18.197  10.083 -17.654  1.00  1.77           H  
ATOM   1494  N   GLY A  94     -17.077  13.282 -14.904  1.00  1.66           N  
ATOM   1495  CA  GLY A  94     -16.743  14.487 -14.140  1.00  1.66           C  
ATOM   1496  C   GLY A  94     -15.502  15.208 -14.661  1.00  1.66           C  
ATOM   1497  O   GLY A  94     -14.967  16.084 -13.988  1.00  1.66           O  
ATOM   1498  H   GLY A  94     -17.841  13.311 -15.564  1.00  1.66           H  
ATOM   1499 1HA  GLY A  94     -17.594  15.170 -14.161  1.00  1.66           H  
ATOM   1500 2HA  GLY A  94     -16.588  14.215 -13.096  1.00  1.66           H  
ATOM   1501  N   ALA A  95     -15.056  14.846 -15.865  1.00  1.52           N  
ATOM   1502  CA  ALA A  95     -13.844  15.391 -16.490  1.00  1.52           C  
ATOM   1503  C   ALA A  95     -12.618  15.107 -15.645  1.00  1.52           C  
ATOM   1504  O   ALA A  95     -11.707  15.922 -15.590  1.00  1.52           O  
ATOM   1505  CB  ALA A  95     -13.949  16.906 -16.691  1.00  1.52           C  
ATOM   1506  H   ALA A  95     -15.565  14.127 -16.357  1.00  1.52           H  
ATOM   1507  HA  ALA A  95     -13.716  14.905 -17.456  1.00  1.52           H  
ATOM   1508 1HB  ALA A  95     -13.040  17.266 -17.176  1.00  1.52           H  
ATOM   1509 2HB  ALA A  95     -14.808  17.131 -17.319  1.00  1.52           H  
ATOM   1510 3HB  ALA A  95     -14.056  17.417 -15.742  1.00  1.52           H  
ATOM   1511  N   ILE A  96     -12.592  13.936 -15.025  1.00  1.39           N  
ATOM   1512  CA  ILE A  96     -11.490  13.524 -14.171  1.00  1.39           C  
ATOM   1513  C   ILE A  96     -10.523  12.576 -14.855  1.00  1.39           C  
ATOM   1514  O   ILE A  96     -10.910  11.586 -15.468  1.00  1.39           O  
ATOM   1515  CB  ILE A  96     -12.054  12.902 -12.889  1.00  1.39           C  
ATOM   1516  CG1 ILE A  96     -12.829  13.947 -12.180  1.00  1.39           C  
ATOM   1517  CG2 ILE A  96     -10.943  12.397 -12.019  1.00  1.39           C  
ATOM   1518  CD1 ILE A  96     -13.735  13.460 -11.178  1.00  1.39           C  
ATOM   1519  H   ILE A  96     -13.385  13.315 -15.130  1.00  1.39           H  
ATOM   1520  HA  ILE A  96     -10.931  14.414 -13.887  1.00  1.39           H  
ATOM   1521  HB  ILE A  96     -12.739  12.087 -13.140  1.00  1.39           H  
ATOM   1522 1HG1 ILE A  96     -12.120  14.597 -11.690  1.00  1.39           H  
ATOM   1523 2HG1 ILE A  96     -13.389  14.513 -12.893  1.00  1.39           H  
ATOM   1524 1HG2 ILE A  96     -11.346  11.975 -11.105  1.00  1.39           H  
ATOM   1525 2HG2 ILE A  96     -10.401  11.643 -12.558  1.00  1.39           H  
ATOM   1526 3HG2 ILE A  96     -10.279  13.228 -11.781  1.00  1.39           H  
ATOM   1527 1HD1 ILE A  96     -14.255  14.299 -10.714  1.00  1.39           H  
ATOM   1528 2HD1 ILE A  96     -14.451  12.832 -11.668  1.00  1.39           H  
ATOM   1529 3HD1 ILE A  96     -13.193  12.900 -10.435  1.00  1.39           H  
ATOM   1530  N   GLN A  97      -9.255  12.911 -14.773  1.00  1.31           N  
ATOM   1531  CA  GLN A  97      -8.201  12.098 -15.338  1.00  1.31           C  
ATOM   1532  C   GLN A  97      -7.306  11.586 -14.230  1.00  1.31           C  
ATOM   1533  O   GLN A  97      -6.873  12.354 -13.369  1.00  1.31           O  
ATOM   1534  CB  GLN A  97      -7.390  12.897 -16.353  1.00  1.31           C  
ATOM   1535  CG  GLN A  97      -6.257  12.148 -16.989  1.00  1.31           C  
ATOM   1536  CD  GLN A  97      -5.447  13.031 -17.917  1.00  1.31           C  
ATOM   1537  OE1 GLN A  97      -5.326  14.240 -17.692  1.00  1.31           O  
ATOM   1538  NE2 GLN A  97      -4.891  12.445 -18.968  1.00  1.31           N  
ATOM   1539  H   GLN A  97      -9.010  13.764 -14.277  1.00  1.31           H  
ATOM   1540  HA  GLN A  97      -8.652  11.251 -15.835  1.00  1.31           H  
ATOM   1541 1HB  GLN A  97      -8.055  13.224 -17.153  1.00  1.31           H  
ATOM   1542 2HB  GLN A  97      -7.007  13.774 -15.893  1.00  1.31           H  
ATOM   1543 1HG  GLN A  97      -5.616  11.789 -16.207  1.00  1.31           H  
ATOM   1544 2HG  GLN A  97      -6.657  11.306 -17.558  1.00  1.31           H  
ATOM   1545 1HE2 GLN A  97      -4.347  12.984 -19.614  1.00  1.31           H  
ATOM   1546 2HE2 GLN A  97      -5.019  11.466 -19.117  1.00  1.31           H  
ATOM   1547  N   ILE A  98      -7.070  10.283 -14.209  1.00  1.33           N  
ATOM   1548  CA  ILE A  98      -6.218   9.735 -13.147  1.00  1.33           C  
ATOM   1549  C   ILE A  98      -4.980   9.012 -13.696  1.00  1.33           C  
ATOM   1550  O   ILE A  98      -5.074   8.032 -14.434  1.00  1.33           O  
ATOM   1551  CB  ILE A  98      -7.064   8.885 -12.159  1.00  1.33           C  
ATOM   1552  CG1 ILE A  98      -8.130   9.822 -11.539  1.00  1.33           C  
ATOM   1553  CG2 ILE A  98      -6.239   8.274 -11.113  1.00  1.33           C  
ATOM   1554  CD1 ILE A  98      -9.075   9.215 -10.564  1.00  1.33           C  
ATOM   1555  H   ILE A  98      -7.471   9.707 -14.950  1.00  1.33           H  
ATOM   1556  HA  ILE A  98      -5.842  10.566 -12.559  1.00  1.33           H  
ATOM   1557  HB  ILE A  98      -7.582   8.100 -12.713  1.00  1.33           H  
ATOM   1558 1HG1 ILE A  98      -7.618  10.644 -11.071  1.00  1.33           H  
ATOM   1559 2HG1 ILE A  98      -8.721  10.208 -12.341  1.00  1.33           H  
ATOM   1560 1HG2 ILE A  98      -6.858   7.690 -10.436  1.00  1.33           H  
ATOM   1561 2HG2 ILE A  98      -5.510   7.631 -11.589  1.00  1.33           H  
ATOM   1562 3HG2 ILE A  98      -5.743   9.071 -10.564  1.00  1.33           H  
ATOM   1563 1HD1 ILE A  98      -9.777   9.971 -10.226  1.00  1.33           H  
ATOM   1564 2HD1 ILE A  98      -9.610   8.428 -11.028  1.00  1.33           H  
ATOM   1565 3HD1 ILE A  98      -8.518   8.830  -9.715  1.00  1.33           H  
ATOM   1566  N   LEU A  99      -3.813   9.578 -13.365  1.00  1.47           N  
ATOM   1567  CA  LEU A  99      -2.521   9.118 -13.872  1.00  1.47           C  
ATOM   1568  C   LEU A  99      -1.621   8.816 -12.681  1.00  1.47           C  
ATOM   1569  O   LEU A  99      -1.649   9.596 -11.740  1.00  1.47           O  
ATOM   1570  CB  LEU A  99      -1.875  10.259 -14.665  1.00  1.47           C  
ATOM   1571  CG  LEU A  99      -2.705  10.822 -15.814  1.00  1.47           C  
ATOM   1572  CD1 LEU A  99      -2.005  12.051 -16.386  1.00  1.47           C  
ATOM   1573  CD2 LEU A  99      -2.917   9.765 -16.871  1.00  1.47           C  
ATOM   1574  H   LEU A  99      -3.835  10.357 -12.706  1.00  1.47           H  
ATOM   1575  HA  LEU A  99      -2.683   8.252 -14.498  1.00  1.47           H  
ATOM   1576 1HB  LEU A  99      -1.665  11.080 -13.976  1.00  1.47           H  
ATOM   1577 2HB  LEU A  99      -0.929   9.909 -15.077  1.00  1.47           H  
ATOM   1578  HG  LEU A  99      -3.658  11.137 -15.428  1.00  1.47           H  
ATOM   1579 1HD1 LEU A  99      -2.599  12.477 -17.187  1.00  1.47           H  
ATOM   1580 2HD1 LEU A  99      -1.876  12.798 -15.606  1.00  1.47           H  
ATOM   1581 3HD1 LEU A  99      -1.027  11.770 -16.775  1.00  1.47           H  
ATOM   1582 1HD2 LEU A  99      -3.522  10.172 -17.677  1.00  1.47           H  
ATOM   1583 2HD2 LEU A  99      -1.952   9.446 -17.265  1.00  1.47           H  
ATOM   1584 3HD2 LEU A  99      -3.431   8.907 -16.432  1.00  1.47           H  
ATOM   1585  N   PRO A 100      -0.761   7.786 -12.683  1.00  1.77           N  
ATOM   1586  CA  PRO A 100       0.147   7.514 -11.583  1.00  1.77           C  
ATOM   1587  C   PRO A 100       0.919   8.776 -11.191  1.00  1.77           C  
ATOM   1588  O   PRO A 100       0.612   9.427 -10.196  1.00  1.77           O  
ATOM   1589  CB  PRO A 100       1.047   6.416 -12.174  1.00  1.77           C  
ATOM   1590  CG  PRO A 100       0.164   5.732 -13.201  1.00  1.77           C  
ATOM   1591  CD  PRO A 100      -0.665   6.856 -13.810  1.00  1.77           C  
ATOM   1592  HA  PRO A 100      -0.399   7.112 -10.724  1.00  1.77           H  
ATOM   1593 1HB  PRO A 100       1.967   6.827 -12.599  1.00  1.77           H  
ATOM   1594 2HB  PRO A 100       1.362   5.735 -11.372  1.00  1.77           H  
ATOM   1595 1HG  PRO A 100       0.781   5.205 -13.945  1.00  1.77           H  
ATOM   1596 2HG  PRO A 100      -0.460   4.973 -12.713  1.00  1.77           H  
ATOM   1597 1HD  PRO A 100      -0.148   7.327 -14.660  1.00  1.77           H  
ATOM   1598 2HD  PRO A 100      -1.633   6.452 -14.085  1.00  1.77           H  
ATOM   1599  N   TRP A 101       1.869   9.182 -12.015  1.00  2.25           N  
ATOM   1600  CA  TRP A 101       2.607  10.398 -11.732  1.00  2.25           C  
ATOM   1601  C   TRP A 101       3.476  10.824 -12.904  1.00  2.25           C  
ATOM   1602  O   TRP A 101       3.791  10.019 -13.782  1.00  2.25           O  
ATOM   1603  CB  TRP A 101       3.451  10.238 -10.450  1.00  2.25           C  
ATOM   1604  CG  TRP A 101       4.339   9.016 -10.449  1.00  2.25           C  
ATOM   1605  CD1 TRP A 101       5.589   8.911 -10.972  1.00  2.25           C  
ATOM   1606  CD2 TRP A 101       4.051   7.715  -9.846  1.00  2.25           C  
ATOM   1607  NE1 TRP A 101       6.086   7.641 -10.763  1.00  2.25           N  
ATOM   1608  CE2 TRP A 101       5.158   6.904 -10.076  1.00  2.25           C  
ATOM   1609  CE3 TRP A 101       2.962   7.190  -9.134  1.00  2.25           C  
ATOM   1610  CZ2 TRP A 101       5.206   5.587  -9.637  1.00  2.25           C  
ATOM   1611  CZ3 TRP A 101       3.012   5.882  -8.697  1.00  2.25           C  
ATOM   1612  CH2 TRP A 101       4.100   5.097  -8.941  1.00  2.25           C  
ATOM   1613  H   TRP A 101       2.099   8.654 -12.843  1.00  2.25           H  
ATOM   1614  HA  TRP A 101       1.882  11.193 -11.552  1.00  2.25           H  
ATOM   1615 1HB  TRP A 101       4.093  11.110 -10.331  1.00  2.25           H  
ATOM   1616 2HB  TRP A 101       2.812  10.204  -9.570  1.00  2.25           H  
ATOM   1617  HD1 TRP A 101       6.122   9.714 -11.487  1.00  2.25           H  
ATOM   1618  HE1 TRP A 101       6.995   7.312 -11.063  1.00  2.25           H  
ATOM   1619  HE3 TRP A 101       2.085   7.793  -8.925  1.00  2.25           H  
ATOM   1620  HZ2 TRP A 101       6.070   4.947  -9.819  1.00  2.25           H  
ATOM   1621  HZ3 TRP A 101       2.157   5.497  -8.150  1.00  2.25           H  
ATOM   1622  HH2 TRP A 101       4.104   4.067  -8.580  1.00  2.25           H  
ATOM   1623  N   GLU A 102       3.900  12.082 -12.880  1.00  2.89           N  
ATOM   1624  CA  GLU A 102       4.867  12.634 -13.826  1.00  2.89           C  
ATOM   1625  C   GLU A 102       6.091  13.172 -13.081  1.00  2.89           C  
ATOM   1626  O   GLU A 102       6.890  13.930 -13.633  1.00  2.89           O  
ATOM   1627  CB  GLU A 102       4.215  13.739 -14.661  1.00  2.89           C  
ATOM   1628  CG  GLU A 102       3.056  13.256 -15.549  1.00  2.89           C  
ATOM   1629  CD  GLU A 102       2.432  14.346 -16.398  1.00  2.89           C  
ATOM   1630  OE1 GLU A 102       2.782  15.490 -16.229  1.00  2.89           O  
ATOM   1631  OE2 GLU A 102       1.628  14.018 -17.240  1.00  2.89           O  
ATOM   1632  H   GLU A 102       3.558  12.691 -12.152  1.00  2.89           H  
ATOM   1633  HA  GLU A 102       5.202  11.837 -14.492  1.00  2.89           H  
ATOM   1634 1HB  GLU A 102       3.834  14.517 -13.998  1.00  2.89           H  
ATOM   1635 2HB  GLU A 102       4.965  14.197 -15.306  1.00  2.89           H  
ATOM   1636 1HG  GLU A 102       3.427  12.468 -16.205  1.00  2.89           H  
ATOM   1637 2HG  GLU A 102       2.286  12.821 -14.913  1.00  2.89           H  
ATOM   1638  N   GLU A 103       6.179  12.813 -11.805  1.00  3.60           N  
ATOM   1639  CA  GLU A 103       7.221  13.273 -10.896  1.00  3.60           C  
ATOM   1640  C   GLU A 103       7.951  12.114 -10.222  1.00  3.60           C  
ATOM   1641  O   GLU A 103       8.144  12.120  -9.003  1.00  3.60           O  
ATOM   1642  OXT GLU A 103       8.084  11.064 -10.847  1.00  3.60           O  
ATOM   1643  CB  GLU A 103       6.594  14.200  -9.850  1.00  3.60           C  
ATOM   1644  CG  GLU A 103       6.044  15.516 -10.430  1.00  3.60           C  
ATOM   1645  CD  GLU A 103       5.304  16.376  -9.421  1.00  3.60           C  
ATOM   1646  OE1 GLU A 103       4.941  15.866  -8.377  1.00  3.60           O  
ATOM   1647  OE2 GLU A 103       5.068  17.523  -9.705  1.00  3.60           O  
ATOM   1648  H   GLU A 103       5.485  12.172 -11.460  1.00  3.60           H  
ATOM   1649  HA  GLU A 103       7.953  13.841 -11.471  1.00  3.60           H  
ATOM   1650 1HB  GLU A 103       5.774  13.682  -9.349  1.00  3.60           H  
ATOM   1651 2HB  GLU A 103       7.337  14.451  -9.092  1.00  3.60           H  
ATOM   1652 1HG  GLU A 103       6.876  16.090 -10.835  1.00  3.60           H  
ATOM   1653 2HG  GLU A 103       5.370  15.287 -11.251  1.00  3.60           H  
ENDMDL

REMARK ID 178479 DOMAINID 174537 MODEL 5 2022-01-08_00000019_2_11
MODEL     5
ATOM      1  N   MET A   1       1.578  -0.575  -2.774  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.680  -0.345  -1.332  1.00  1.50           C  
ATOM      3  C   MET A   1       2.059   1.094  -1.014  1.00  1.50           C  
ATOM      4  O   MET A   1       2.096   1.947  -1.895  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.724  -1.273  -0.710  1.00  1.50           C  
ATOM      6  CG  MET A   1       4.158  -1.000  -1.167  1.00  1.50           C  
ATOM      7  SD  MET A   1       5.357  -2.031  -0.325  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.309  -1.283   1.303  1.00  1.50           C  
ATOM      9 1H   MET A   1       1.318  -1.532  -2.947  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.884   0.030  -3.212  1.00  1.50           H  
ATOM     11 3H   MET A   1       2.467  -0.388  -3.207  1.00  1.50           H  
ATOM     12  HA  MET A   1       0.706  -0.537  -0.883  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.691  -1.207   0.373  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.488  -2.303  -0.977  1.00  1.50           H  
ATOM     15 1HG  MET A   1       4.234  -1.184  -2.237  1.00  1.50           H  
ATOM     16 2HG  MET A   1       4.421   0.042  -0.986  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.002  -1.801   1.964  1.00  1.50           H  
ATOM     18 2HE  MET A   1       5.587  -0.239   1.235  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.300  -1.355   1.708  1.00  1.50           H  
ATOM     20  N   HIS A   2       2.385   1.361   0.251  1.00  1.27           N  
ATOM     21  CA  HIS A   2       2.738   2.719   0.638  1.00  1.27           C  
ATOM     22  C   HIS A   2       4.087   2.766   1.343  1.00  1.27           C  
ATOM     23  O   HIS A   2       4.376   1.943   2.217  1.00  1.27           O  
ATOM     24  CB  HIS A   2       1.675   3.288   1.580  1.00  1.27           C  
ATOM     25  CG  HIS A   2       0.294   3.319   0.988  1.00  1.27           C  
ATOM     26  ND1 HIS A   2      -0.184   4.378   0.255  1.00  1.27           N  
ATOM     27  CD2 HIS A   2      -0.706   2.406   1.028  1.00  1.27           C  
ATOM     28  CE1 HIS A   2      -1.420   4.120  -0.130  1.00  1.27           C  
ATOM     29  NE2 HIS A   2      -1.759   2.926   0.324  1.00  1.27           N  
ATOM     30  H   HIS A   2       2.364   0.640   0.956  1.00  1.27           H  
ATOM     31  HA  HIS A   2       2.797   3.352  -0.241  1.00  1.27           H  
ATOM     32 1HB  HIS A   2       1.647   2.702   2.497  1.00  1.27           H  
ATOM     33 2HB  HIS A   2       1.949   4.309   1.850  1.00  1.27           H  
ATOM     34  HD1 HIS A   2       0.292   5.248   0.045  1.00  1.27           H  
ATOM     35  HD2 HIS A   2      -0.790   1.420   1.486  1.00  1.27           H  
ATOM     36  HE1 HIS A   2      -1.972   4.846  -0.724  1.00  1.27           H  
ATOM     37  N   ARG A   3       4.893   3.755   0.964  1.00  1.06           N  
ATOM     38  CA  ARG A   3       6.217   3.989   1.551  1.00  1.06           C  
ATOM     39  C   ARG A   3       6.469   5.454   1.879  1.00  1.06           C  
ATOM     40  O   ARG A   3       5.976   6.349   1.193  1.00  1.06           O  
ATOM     41  CB  ARG A   3       7.327   3.487   0.645  1.00  1.06           C  
ATOM     42  CG  ARG A   3       7.489   1.979   0.562  1.00  1.06           C  
ATOM     43  CD  ARG A   3       8.646   1.638  -0.276  1.00  1.06           C  
ATOM     44  NE  ARG A   3       8.372   1.807  -1.677  1.00  1.06           N  
ATOM     45  CZ  ARG A   3       8.007   0.821  -2.501  1.00  1.06           C  
ATOM     46  NH1 ARG A   3       7.928  -0.426  -2.089  1.00  1.06           N  
ATOM     47  NH2 ARG A   3       7.749   1.143  -3.729  1.00  1.06           N  
ATOM     48  H   ARG A   3       4.551   4.371   0.219  1.00  1.06           H  
ATOM     49  HA  ARG A   3       6.276   3.425   2.483  1.00  1.06           H  
ATOM     50 1HB  ARG A   3       7.136   3.837  -0.367  1.00  1.06           H  
ATOM     51 2HB  ARG A   3       8.281   3.910   0.966  1.00  1.06           H  
ATOM     52 1HG  ARG A   3       7.625   1.557   1.558  1.00  1.06           H  
ATOM     53 2HG  ARG A   3       6.603   1.551   0.096  1.00  1.06           H  
ATOM     54 1HD  ARG A   3       9.479   2.282  -0.016  1.00  1.06           H  
ATOM     55 2HD  ARG A   3       8.922   0.599  -0.106  1.00  1.06           H  
ATOM     56  HE  ARG A   3       8.371   2.751  -2.094  1.00  1.06           H  
ATOM     57 1HH1 ARG A   3       8.151  -0.656  -1.132  1.00  1.06           H  
ATOM     58 2HH1 ARG A   3       7.653  -1.151  -2.735  1.00  1.06           H  
ATOM     59 1HH2 ARG A   3       7.826   2.139  -3.971  1.00  1.06           H  
ATOM     60 2HH2 ARG A   3       7.486   0.456  -4.413  1.00  1.06           H  
ATOM     61  N   ARG A   4       7.259   5.711   2.922  1.00  0.91           N  
ATOM     62  CA  ARG A   4       7.570   7.095   3.280  1.00  0.91           C  
ATOM     63  C   ARG A   4       9.016   7.303   3.703  1.00  0.91           C  
ATOM     64  O   ARG A   4       9.597   6.477   4.424  1.00  0.91           O  
ATOM     65  CB  ARG A   4       6.657   7.573   4.407  1.00  0.91           C  
ATOM     66  CG  ARG A   4       6.816   9.045   4.810  1.00  0.91           C  
ATOM     67  CD  ARG A   4       5.839   9.433   5.860  1.00  0.91           C  
ATOM     68  NE  ARG A   4       4.454   9.375   5.395  1.00  0.91           N  
ATOM     69  CZ  ARG A   4       3.389   9.420   6.227  1.00  0.91           C  
ATOM     70  NH1 ARG A   4       3.585   9.538   7.521  1.00  0.91           N  
ATOM     71  NH2 ARG A   4       2.152   9.352   5.758  1.00  0.91           N  
ATOM     72  H   ARG A   4       7.642   4.952   3.468  1.00  0.91           H  
ATOM     73  HA  ARG A   4       7.390   7.719   2.409  1.00  0.91           H  
ATOM     74 1HB  ARG A   4       5.618   7.429   4.112  1.00  0.91           H  
ATOM     75 2HB  ARG A   4       6.834   6.972   5.294  1.00  0.91           H  
ATOM     76 1HG  ARG A   4       7.811   9.216   5.218  1.00  0.91           H  
ATOM     77 2HG  ARG A   4       6.666   9.686   3.939  1.00  0.91           H  
ATOM     78 1HD  ARG A   4       5.937   8.778   6.710  1.00  0.91           H  
ATOM     79 2HD  ARG A   4       6.044  10.446   6.175  1.00  0.91           H  
ATOM     80  HE  ARG A   4       4.286   9.324   4.382  1.00  0.91           H  
ATOM     81 1HH1 ARG A   4       4.532   9.617   7.883  1.00  0.91           H  
ATOM     82 2HH1 ARG A   4       2.801   9.577   8.151  1.00  0.91           H  
ATOM     83 1HH2 ARG A   4       1.979   9.256   4.766  1.00  0.91           H  
ATOM     84 2HH2 ARG A   4       1.372   9.389   6.396  1.00  0.91           H  
ATOM     85  N   VAL A   5       9.574   8.423   3.246  1.00  0.81           N  
ATOM     86  CA  VAL A   5      10.914   8.850   3.613  1.00  0.81           C  
ATOM     87  C   VAL A   5      10.887  10.282   4.135  1.00  0.81           C  
ATOM     88  O   VAL A   5      10.038  11.096   3.759  1.00  0.81           O  
ATOM     89  CB  VAL A   5      11.856   8.808   2.400  1.00  0.81           C  
ATOM     90  CG1 VAL A   5      11.990   7.407   1.837  1.00  0.81           C  
ATOM     91  CG2 VAL A   5      11.337   9.737   1.394  1.00  0.81           C  
ATOM     92  H   VAL A   5       9.020   9.014   2.623  1.00  0.81           H  
ATOM     93  HA  VAL A   5      11.299   8.203   4.396  1.00  0.81           H  
ATOM     94  HB  VAL A   5      12.849   9.126   2.713  1.00  0.81           H  
ATOM     95 1HG1 VAL A   5      12.675   7.427   0.989  1.00  0.81           H  
ATOM     96 2HG1 VAL A   5      12.373   6.752   2.575  1.00  0.81           H  
ATOM     97 3HG1 VAL A   5      11.020   7.044   1.512  1.00  0.81           H  
ATOM     98 1HG2 VAL A   5      11.983   9.754   0.530  1.00  0.81           H  
ATOM     99 2HG2 VAL A   5      10.336   9.420   1.092  1.00  0.81           H  
ATOM    100 3HG2 VAL A   5      11.295  10.730   1.839  1.00  0.81           H  
ATOM    101  N   LYS A   6      11.833  10.601   4.987  1.00  0.77           N  
ATOM    102  CA  LYS A   6      11.972  11.938   5.510  1.00  0.77           C  
ATOM    103  C   LYS A   6      12.852  12.710   4.565  1.00  0.77           C  
ATOM    104  O   LYS A   6      13.849  12.183   4.065  1.00  0.77           O  
ATOM    105  CB  LYS A   6      12.619  11.904   6.891  1.00  0.77           C  
ATOM    106  CG  LYS A   6      11.830  11.168   7.940  1.00  0.77           C  
ATOM    107  CD  LYS A   6      12.554  11.194   9.277  1.00  0.77           C  
ATOM    108  CE  LYS A   6      13.826  10.338   9.216  1.00  0.77           C  
ATOM    109  NZ  LYS A   6      14.508  10.244  10.543  1.00  0.77           N  
ATOM    110  H   LYS A   6      12.501   9.895   5.255  1.00  0.77           H  
ATOM    111  HA  LYS A   6      10.996  12.424   5.561  1.00  0.77           H  
ATOM    112 1HB  LYS A   6      13.593  11.419   6.815  1.00  0.77           H  
ATOM    113 2HB  LYS A   6      12.787  12.926   7.238  1.00  0.77           H  
ATOM    114 1HG  LYS A   6      10.845  11.630   8.048  1.00  0.77           H  
ATOM    115 2HG  LYS A   6      11.695  10.131   7.624  1.00  0.77           H  
ATOM    116 1HD  LYS A   6      12.825  12.221   9.526  1.00  0.77           H  
ATOM    117 2HD  LYS A   6      11.900  10.806  10.056  1.00  0.77           H  
ATOM    118 1HE  LYS A   6      13.565   9.332   8.876  1.00  0.77           H  
ATOM    119 2HE  LYS A   6      14.514  10.784   8.498  1.00  0.77           H  
ATOM    120 1HZ  LYS A   6      15.339   9.674  10.448  1.00  0.77           H  
ATOM    121 2HZ  LYS A   6      14.768  11.166  10.863  1.00  0.77           H  
ATOM    122 3HZ  LYS A   6      13.884   9.818  11.211  1.00  0.77           H  
ATOM    123  N   VAL A   7      12.536  13.967   4.363  1.00  0.77           N  
ATOM    124  CA  VAL A   7      13.380  14.807   3.544  1.00  0.77           C  
ATOM    125  C   VAL A   7      13.976  15.856   4.448  1.00  0.77           C  
ATOM    126  O   VAL A   7      13.257  16.525   5.202  1.00  0.77           O  
ATOM    127  CB  VAL A   7      12.588  15.442   2.399  1.00  0.77           C  
ATOM    128  CG1 VAL A   7      13.488  16.329   1.577  1.00  0.77           C  
ATOM    129  CG2 VAL A   7      11.951  14.315   1.526  1.00  0.77           C  
ATOM    130  H   VAL A   7      11.693  14.358   4.779  1.00  0.77           H  
ATOM    131  HA  VAL A   7      14.190  14.213   3.120  1.00  0.77           H  
ATOM    132  HB  VAL A   7      11.806  16.069   2.817  1.00  0.77           H  
ATOM    133 1HG1 VAL A   7      12.918  16.781   0.772  1.00  0.77           H  
ATOM    134 2HG1 VAL A   7      13.914  17.111   2.204  1.00  0.77           H  
ATOM    135 3HG1 VAL A   7      14.288  15.722   1.167  1.00  0.77           H  
ATOM    136 1HG2 VAL A   7      11.379  14.754   0.718  1.00  0.77           H  
ATOM    137 2HG2 VAL A   7      12.726  13.687   1.109  1.00  0.77           H  
ATOM    138 3HG2 VAL A   7      11.288  13.703   2.141  1.00  0.77           H  
ATOM    139  N   LEU A   8      15.291  15.970   4.393  1.00  0.80           N  
ATOM    140  CA  LEU A   8      16.022  16.879   5.236  1.00  0.80           C  
ATOM    141  C   LEU A   8      16.881  17.803   4.400  1.00  0.80           C  
ATOM    142  O   LEU A   8      17.312  17.424   3.312  1.00  0.80           O  
ATOM    143  CB  LEU A   8      16.962  16.070   6.144  1.00  0.80           C  
ATOM    144  CG  LEU A   8      16.322  14.979   6.984  1.00  0.80           C  
ATOM    145  CD1 LEU A   8      16.320  13.663   6.194  1.00  0.80           C  
ATOM    146  CD2 LEU A   8      17.086  14.851   8.283  1.00  0.80           C  
ATOM    147  H   LEU A   8      15.818  15.370   3.763  1.00  0.80           H  
ATOM    148  HA  LEU A   8      15.318  17.464   5.804  1.00  0.80           H  
ATOM    149 1HB  LEU A   8      17.707  15.597   5.520  1.00  0.80           H  
ATOM    150 2HB  LEU A   8      17.470  16.760   6.819  1.00  0.80           H  
ATOM    151  HG  LEU A   8      15.307  15.224   7.177  1.00  0.80           H  
ATOM    152 1HD1 LEU A   8      15.854  12.881   6.785  1.00  0.80           H  
ATOM    153 2HD1 LEU A   8      15.774  13.774   5.268  1.00  0.80           H  
ATOM    154 3HD1 LEU A   8      17.349  13.390   5.965  1.00  0.80           H  
ATOM    155 1HD2 LEU A   8      16.638  14.073   8.895  1.00  0.80           H  
ATOM    156 2HD2 LEU A   8      18.125  14.590   8.065  1.00  0.80           H  
ATOM    157 3HD2 LEU A   8      17.055  15.801   8.820  1.00  0.80           H  
ATOM    158  N   LEU A   9      17.140  19.012   4.890  1.00  0.84           N  
ATOM    159  CA  LEU A   9      18.141  19.832   4.207  1.00  0.84           C  
ATOM    160  C   LEU A   9      19.404  19.932   5.054  1.00  0.84           C  
ATOM    161  O   LEU A   9      20.197  18.991   5.129  1.00  0.84           O  
ATOM    162  CB  LEU A   9      17.612  21.226   3.822  1.00  0.84           C  
ATOM    163  CG  LEU A   9      16.552  21.267   2.684  1.00  0.84           C  
ATOM    164  CD1 LEU A   9      16.015  22.701   2.512  1.00  0.84           C  
ATOM    165  CD2 LEU A   9      17.201  20.787   1.414  1.00  0.84           C  
ATOM    166  H   LEU A   9      16.714  19.284   5.778  1.00  0.84           H  
ATOM    167  HA  LEU A   9      18.417  19.343   3.280  1.00  0.84           H  
ATOM    168 1HB  LEU A   9      17.167  21.692   4.699  1.00  0.84           H  
ATOM    169 2HB  LEU A   9      18.458  21.829   3.494  1.00  0.84           H  
ATOM    170  HG  LEU A   9      15.727  20.611   2.925  1.00  0.84           H  
ATOM    171 1HD1 LEU A   9      15.272  22.733   1.714  1.00  0.84           H  
ATOM    172 2HD1 LEU A   9      15.556  23.031   3.429  1.00  0.84           H  
ATOM    173 3HD1 LEU A   9      16.833  23.371   2.263  1.00  0.84           H  
ATOM    174 1HD2 LEU A   9      16.494  20.790   0.593  1.00  0.84           H  
ATOM    175 2HD2 LEU A   9      18.039  21.431   1.167  1.00  0.84           H  
ATOM    176 3HD2 LEU A   9      17.543  19.803   1.582  1.00  0.84           H  
ATOM    177  N   TYR A  10      19.539  20.980   5.851  1.00  0.86           N  
ATOM    178  CA  TYR A  10      20.783  21.131   6.603  1.00  0.86           C  
ATOM    179  C   TYR A  10      20.740  20.426   7.957  1.00  0.86           C  
ATOM    180  O   TYR A  10      20.845  21.048   9.012  1.00  0.86           O  
ATOM    181  CB  TYR A  10      21.064  22.615   6.759  1.00  0.86           C  
ATOM    182  CG  TYR A  10      21.348  23.297   5.426  1.00  0.86           C  
ATOM    183  CD1 TYR A  10      20.302  23.858   4.694  1.00  0.86           C  
ATOM    184  CD2 TYR A  10      22.645  23.371   4.946  1.00  0.86           C  
ATOM    185  CE1 TYR A  10      20.560  24.489   3.492  1.00  0.86           C  
ATOM    186  CE2 TYR A  10      22.906  24.007   3.747  1.00  0.86           C  
ATOM    187  CZ  TYR A  10      21.873  24.565   3.020  1.00  0.86           C  
ATOM    188  OH  TYR A  10      22.142  25.211   1.830  1.00  0.86           O  
ATOM    189  H   TYR A  10      18.847  21.713   5.860  1.00  0.86           H  
ATOM    190  HA  TYR A  10      21.592  20.684   6.023  1.00  0.86           H  
ATOM    191 1HB  TYR A  10      20.207  23.106   7.225  1.00  0.86           H  
ATOM    192 2HB  TYR A  10      21.926  22.760   7.410  1.00  0.86           H  
ATOM    193  HD1 TYR A  10      19.280  23.802   5.071  1.00  0.86           H  
ATOM    194  HD2 TYR A  10      23.463  22.934   5.519  1.00  0.86           H  
ATOM    195  HE1 TYR A  10      19.743  24.930   2.921  1.00  0.86           H  
ATOM    196  HE2 TYR A  10      23.929  24.069   3.375  1.00  0.86           H  
ATOM    197  HH  TYR A  10      21.325  25.344   1.344  1.00  0.86           H  
ATOM    198  N   GLY A  11      20.528  19.112   7.901  1.00  0.86           N  
ATOM    199  CA  GLY A  11      20.439  18.229   9.071  1.00  0.86           C  
ATOM    200  C   GLY A  11      19.061  18.290   9.742  1.00  0.86           C  
ATOM    201  O   GLY A  11      18.801  17.601  10.730  1.00  0.86           O  
ATOM    202  H   GLY A  11      20.463  18.720   6.960  1.00  0.86           H  
ATOM    203 1HA  GLY A  11      20.647  17.204   8.761  1.00  0.86           H  
ATOM    204 2HA  GLY A  11      21.208  18.507   9.791  1.00  0.86           H  
ATOM    205  N   GLN A  12      18.192  19.120   9.185  1.00  0.84           N  
ATOM    206  CA  GLN A  12      16.851  19.384   9.682  1.00  0.84           C  
ATOM    207  C   GLN A  12      15.802  18.725   8.822  1.00  0.84           C  
ATOM    208  O   GLN A  12      15.843  18.837   7.598  1.00  0.84           O  
ATOM    209  CB  GLN A  12      16.614  20.904   9.708  1.00  0.84           C  
ATOM    210  CG  GLN A  12      15.261  21.346  10.231  1.00  0.84           C  
ATOM    211  CD  GLN A  12      15.136  22.862  10.289  1.00  0.84           C  
ATOM    212  OE1 GLN A  12      15.842  23.591   9.584  1.00  0.84           O  
ATOM    213  NE2 GLN A  12      14.234  23.348  11.134  1.00  0.84           N  
ATOM    214  H   GLN A  12      18.511  19.627   8.377  1.00  0.84           H  
ATOM    215  HA  GLN A  12      16.765  18.986  10.692  1.00  0.84           H  
ATOM    216 1HB  GLN A  12      17.384  21.378  10.319  1.00  0.84           H  
ATOM    217 2HB  GLN A  12      16.717  21.296   8.697  1.00  0.84           H  
ATOM    218 1HG  GLN A  12      14.486  20.976   9.560  1.00  0.84           H  
ATOM    219 2HG  GLN A  12      15.112  20.944  11.231  1.00  0.84           H  
ATOM    220 1HE2 GLN A  12      14.104  24.337  11.221  1.00  0.84           H  
ATOM    221 2HE2 GLN A  12      13.681  22.721  11.686  1.00  0.84           H  
ATOM    222  N   VAL A  13      14.830  18.060   9.437  1.00  0.80           N  
ATOM    223  CA  VAL A  13      13.769  17.484   8.621  1.00  0.80           C  
ATOM    224  C   VAL A  13      12.927  18.631   8.123  1.00  0.80           C  
ATOM    225  O   VAL A  13      12.479  19.457   8.922  1.00  0.80           O  
ATOM    226  CB  VAL A  13      12.891  16.500   9.418  1.00  0.80           C  
ATOM    227  CG1 VAL A  13      11.740  16.006   8.521  1.00  0.80           C  
ATOM    228  CG2 VAL A  13      13.728  15.318   9.893  1.00  0.80           C  
ATOM    229  H   VAL A  13      14.824  17.960  10.443  1.00  0.80           H  
ATOM    230  HA  VAL A  13      14.191  16.977   7.765  1.00  0.80           H  
ATOM    231  HB  VAL A  13      12.459  17.016  10.275  1.00  0.80           H  
ATOM    232 1HG1 VAL A  13      11.111  15.315   9.078  1.00  0.80           H  
ATOM    233 2HG1 VAL A  13      11.137  16.849   8.191  1.00  0.80           H  
ATOM    234 3HG1 VAL A  13      12.153  15.494   7.644  1.00  0.80           H  
ATOM    235 1HG2 VAL A  13      13.096  14.634  10.458  1.00  0.80           H  
ATOM    236 2HG2 VAL A  13      14.136  14.799   9.042  1.00  0.80           H  
ATOM    237 3HG2 VAL A  13      14.539  15.674  10.528  1.00  0.80           H  
ATOM    238  N   VAL A  14      12.717  18.701   6.818  1.00  0.76           N  
ATOM    239  CA  VAL A  14      11.967  19.814   6.288  1.00  0.76           C  
ATOM    240  C   VAL A  14      10.584  19.346   5.911  1.00  0.76           C  
ATOM    241  O   VAL A  14       9.631  20.120   5.941  1.00  0.76           O  
ATOM    242  CB  VAL A  14      12.685  20.420   5.068  1.00  0.76           C  
ATOM    243  CG1 VAL A  14      14.059  20.813   5.496  1.00  0.76           C  
ATOM    244  CG2 VAL A  14      12.738  19.503   3.883  1.00  0.76           C  
ATOM    245  H   VAL A  14      13.094  17.985   6.208  1.00  0.76           H  
ATOM    246  HA  VAL A  14      11.879  20.582   7.053  1.00  0.76           H  
ATOM    247  HB  VAL A  14      12.161  21.322   4.792  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14      14.554  21.302   4.694  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14      14.017  21.455   6.332  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14      14.599  19.927   5.773  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14      13.252  20.011   3.093  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14      13.277  18.623   4.140  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14      11.736  19.240   3.552  1.00  0.76           H  
ATOM    254  N   GLY A  15      10.467  18.055   5.622  1.00  0.74           N  
ATOM    255  CA  GLY A  15       9.199  17.485   5.210  1.00  0.74           C  
ATOM    256  C   GLY A  15       9.278  15.999   4.969  1.00  0.74           C  
ATOM    257  O   GLY A  15      10.269  15.353   5.312  1.00  0.74           O  
ATOM    258  H   GLY A  15      11.304  17.474   5.625  1.00  0.74           H  
ATOM    259 1HA  GLY A  15       8.435  17.687   5.957  1.00  0.74           H  
ATOM    260 2HA  GLY A  15       8.888  17.963   4.284  1.00  0.74           H  
ATOM    261  N   GLU A  16       8.202  15.456   4.419  1.00  0.75           N  
ATOM    262  CA  GLU A  16       8.113  14.026   4.156  1.00  0.75           C  
ATOM    263  C   GLU A  16       7.652  13.750   2.732  1.00  0.75           C  
ATOM    264  O   GLU A  16       6.781  14.446   2.197  1.00  0.75           O  
ATOM    265  CB  GLU A  16       7.135  13.372   5.146  1.00  0.75           C  
ATOM    266  CG  GLU A  16       7.555  13.477   6.624  1.00  0.75           C  
ATOM    267  CD  GLU A  16       6.559  12.863   7.573  1.00  0.75           C  
ATOM    268  OE1 GLU A  16       5.447  13.330   7.621  1.00  0.75           O  
ATOM    269  OE2 GLU A  16       6.904  11.924   8.245  1.00  0.75           O  
ATOM    270  H   GLU A  16       7.427  16.076   4.180  1.00  0.75           H  
ATOM    271  HA  GLU A  16       9.100  13.580   4.281  1.00  0.75           H  
ATOM    272 1HB  GLU A  16       6.150  13.825   5.038  1.00  0.75           H  
ATOM    273 2HB  GLU A  16       7.039  12.314   4.898  1.00  0.75           H  
ATOM    274 1HG  GLU A  16       8.518  12.977   6.747  1.00  0.75           H  
ATOM    275 2HG  GLU A  16       7.687  14.524   6.884  1.00  0.75           H  
ATOM    276  N   LEU A  17       8.233  12.716   2.131  1.00  0.79           N  
ATOM    277  CA  LEU A  17       7.869  12.268   0.788  1.00  0.79           C  
ATOM    278  C   LEU A  17       7.206  10.908   0.870  1.00  0.79           C  
ATOM    279  O   LEU A  17       7.769   9.960   1.429  1.00  0.79           O  
ATOM    280  CB  LEU A  17       9.108  12.196  -0.122  1.00  0.79           C  
ATOM    281  CG  LEU A  17       8.910  11.641  -1.553  1.00  0.79           C  
ATOM    282  CD1 LEU A  17       8.032  12.603  -2.353  1.00  0.79           C  
ATOM    283  CD2 LEU A  17      10.281  11.444  -2.199  1.00  0.79           C  
ATOM    284  H   LEU A  17       8.941  12.193   2.648  1.00  0.79           H  
ATOM    285  HA  LEU A  17       7.156  12.969   0.357  1.00  0.79           H  
ATOM    286 1HB  LEU A  17       9.497  13.205  -0.234  1.00  0.79           H  
ATOM    287 2HB  LEU A  17       9.843  11.625   0.352  1.00  0.79           H  
ATOM    288  HG  LEU A  17       8.398  10.678  -1.512  1.00  0.79           H  
ATOM    289 1HD1 LEU A  17       7.892  12.227  -3.356  1.00  0.79           H  
ATOM    290 2HD1 LEU A  17       7.077  12.699  -1.868  1.00  0.79           H  
ATOM    291 3HD1 LEU A  17       8.502  13.566  -2.399  1.00  0.79           H  
ATOM    292 1HD2 LEU A  17      10.159  11.050  -3.209  1.00  0.79           H  
ATOM    293 2HD2 LEU A  17      10.784  12.386  -2.239  1.00  0.79           H  
ATOM    294 3HD2 LEU A  17      10.871  10.750  -1.607  1.00  0.79           H  
ATOM    295  N   SER A  18       5.998  10.807   0.332  1.00  0.85           N  
ATOM    296  CA  SER A  18       5.292   9.544   0.390  1.00  0.85           C  
ATOM    297  C   SER A  18       5.019   9.019  -1.008  1.00  0.85           C  
ATOM    298  O   SER A  18       4.703   9.772  -1.933  1.00  0.85           O  
ATOM    299  CB  SER A  18       3.975   9.702   1.140  1.00  0.85           C  
ATOM    300  OG  SER A  18       4.185  10.125   2.474  1.00  0.85           O  
ATOM    301  H   SER A  18       5.572  11.615  -0.119  1.00  0.85           H  
ATOM    302  HA  SER A  18       5.906   8.816   0.911  1.00  0.85           H  
ATOM    303 1HB  SER A  18       3.341  10.421   0.619  1.00  0.85           H  
ATOM    304 2HB  SER A  18       3.455   8.742   1.138  1.00  0.85           H  
ATOM    305  HG  SER A  18       4.410  11.059   2.419  1.00  0.85           H  
ATOM    306  N   GLN A  19       5.108   7.709  -1.147  1.00  0.94           N  
ATOM    307  CA  GLN A  19       4.792   7.044  -2.396  1.00  0.94           C  
ATOM    308  C   GLN A  19       3.553   6.216  -2.209  1.00  0.94           C  
ATOM    309  O   GLN A  19       3.480   5.372  -1.309  1.00  0.94           O  
ATOM    310  CB  GLN A  19       5.924   6.147  -2.846  1.00  0.94           C  
ATOM    311  CG  GLN A  19       5.702   5.438  -4.143  1.00  0.94           C  
ATOM    312  CD  GLN A  19       6.834   4.471  -4.431  1.00  0.94           C  
ATOM    313  OE1 GLN A  19       7.503   3.997  -3.496  1.00  0.94           O  
ATOM    314  NE2 GLN A  19       7.058   4.151  -5.695  1.00  0.94           N  
ATOM    315  H   GLN A  19       5.392   7.154  -0.341  1.00  0.94           H  
ATOM    316  HA  GLN A  19       4.593   7.789  -3.167  1.00  0.94           H  
ATOM    317 1HB  GLN A  19       6.787   6.754  -2.996  1.00  0.94           H  
ATOM    318 2HB  GLN A  19       6.152   5.417  -2.072  1.00  0.94           H  
ATOM    319 1HG  GLN A  19       4.766   4.876  -4.094  1.00  0.94           H  
ATOM    320 2HG  GLN A  19       5.656   6.180  -4.946  1.00  0.94           H  
ATOM    321 1HE2 GLN A  19       7.823   3.488  -5.930  1.00  0.94           H  
ATOM    322 2HE2 GLN A  19       6.498   4.543  -6.422  1.00  0.94           H  
ATOM    323  N   ASN A  20       2.579   6.465  -3.059  1.00  1.02           N  
ATOM    324  CA  ASN A  20       1.311   5.776  -3.037  1.00  1.02           C  
ATOM    325  C   ASN A  20       1.140   5.072  -4.371  1.00  1.02           C  
ATOM    326  O   ASN A  20       1.832   5.401  -5.337  1.00  1.02           O  
ATOM    327  CB  ASN A  20       0.214   6.788  -2.790  1.00  1.02           C  
ATOM    328  CG  ASN A  20       0.411   7.531  -1.477  1.00  1.02           C  
ATOM    329  OD1 ASN A  20       0.617   6.955  -0.395  1.00  1.02           O  
ATOM    330  ND2 ASN A  20       0.367   8.826  -1.569  1.00  1.02           N  
ATOM    331  H   ASN A  20       2.700   7.197  -3.761  1.00  1.02           H  
ATOM    332  HA  ASN A  20       1.317   5.015  -2.252  1.00  1.02           H  
ATOM    333 1HB  ASN A  20       0.203   7.514  -3.609  1.00  1.02           H  
ATOM    334 2HB  ASN A  20      -0.753   6.288  -2.778  1.00  1.02           H  
ATOM    335 1HD2 ASN A  20       0.499   9.381  -0.748  1.00  1.02           H  
ATOM    336 2HD2 ASN A  20       0.209   9.246  -2.467  1.00  1.02           H  
ATOM    337  N   ASP A  21       0.167   4.174  -4.483  1.00  1.07           N  
ATOM    338  CA  ASP A  21      -0.080   3.507  -5.767  1.00  1.07           C  
ATOM    339  C   ASP A  21      -0.379   4.532  -6.877  1.00  1.07           C  
ATOM    340  O   ASP A  21      -0.108   4.293  -8.053  1.00  1.07           O  
ATOM    341  CB  ASP A  21      -1.260   2.535  -5.650  1.00  1.07           C  
ATOM    342  CG  ASP A  21      -0.951   1.270  -4.798  1.00  1.07           C  
ATOM    343  OD1 ASP A  21       0.204   1.019  -4.492  1.00  1.07           O  
ATOM    344  OD2 ASP A  21      -1.871   0.567  -4.468  1.00  1.07           O  
ATOM    345  H   ASP A  21      -0.383   3.926  -3.672  1.00  1.07           H  
ATOM    346  HA  ASP A  21       0.815   2.950  -6.045  1.00  1.07           H  
ATOM    347 1HB  ASP A  21      -2.113   3.050  -5.210  1.00  1.07           H  
ATOM    348 2HB  ASP A  21      -1.558   2.214  -6.649  1.00  1.07           H  
ATOM    349  N   SER A  22      -0.960   5.664  -6.481  1.00  1.07           N  
ATOM    350  CA  SER A  22      -1.331   6.758  -7.371  1.00  1.07           C  
ATOM    351  C   SER A  22      -0.180   7.711  -7.750  1.00  1.07           C  
ATOM    352  O   SER A  22      -0.381   8.598  -8.583  1.00  1.07           O  
ATOM    353  CB  SER A  22      -2.420   7.580  -6.721  1.00  1.07           C  
ATOM    354  OG  SER A  22      -1.925   8.238  -5.590  1.00  1.07           O  
ATOM    355  H   SER A  22      -1.143   5.770  -5.498  1.00  1.07           H  
ATOM    356  HA  SER A  22      -1.720   6.320  -8.291  1.00  1.07           H  
ATOM    357 1HB  SER A  22      -2.790   8.313  -7.437  1.00  1.07           H  
ATOM    358 2HB  SER A  22      -3.254   6.939  -6.442  1.00  1.07           H  
ATOM    359  HG  SER A  22      -1.058   8.580  -5.851  1.00  1.07           H  
ATOM    360  N   GLY A  23       0.992   7.588  -7.110  1.00  1.03           N  
ATOM    361  CA  GLY A  23       2.106   8.512  -7.377  1.00  1.03           C  
ATOM    362  C   GLY A  23       2.712   9.128  -6.106  1.00  1.03           C  
ATOM    363  O   GLY A  23       2.501   8.644  -4.990  1.00  1.03           O  
ATOM    364  H   GLY A  23       1.138   6.820  -6.458  1.00  1.03           H  
ATOM    365 1HA  GLY A  23       2.884   7.977  -7.919  1.00  1.03           H  
ATOM    366 2HA  GLY A  23       1.766   9.312  -8.034  1.00  1.03           H  
ATOM    367  N   PHE A  24       3.516  10.180  -6.276  1.00  0.95           N  
ATOM    368  CA  PHE A  24       4.184  10.794  -5.122  1.00  0.95           C  
ATOM    369  C   PHE A  24       3.484  12.014  -4.541  1.00  0.95           C  
ATOM    370  O   PHE A  24       2.930  12.834  -5.273  1.00  0.95           O  
ATOM    371  CB  PHE A  24       5.600  11.241  -5.467  1.00  0.95           C  
ATOM    372  CG  PHE A  24       6.589  10.182  -5.631  1.00  0.95           C  
ATOM    373  CD1 PHE A  24       6.971   9.724  -6.883  1.00  0.95           C  
ATOM    374  CD2 PHE A  24       7.169   9.641  -4.512  1.00  0.95           C  
ATOM    375  CE1 PHE A  24       7.930   8.736  -6.992  1.00  0.95           C  
ATOM    376  CE2 PHE A  24       8.102   8.684  -4.608  1.00  0.95           C  
ATOM    377  CZ  PHE A  24       8.499   8.214  -5.849  1.00  0.95           C  
ATOM    378  H   PHE A  24       3.660  10.566  -7.211  1.00  0.95           H  
ATOM    379  HA  PHE A  24       4.246  10.043  -4.337  1.00  0.95           H  
ATOM    380 1HB  PHE A  24       5.574  11.821  -6.389  1.00  0.95           H  
ATOM    381 2HB  PHE A  24       5.948  11.910  -4.684  1.00  0.95           H  
ATOM    382  HD1 PHE A  24       6.515  10.154  -7.780  1.00  0.95           H  
ATOM    383  HD2 PHE A  24       6.862  10.003  -3.527  1.00  0.95           H  
ATOM    384  HE1 PHE A  24       8.236   8.375  -7.976  1.00  0.95           H  
ATOM    385  HE2 PHE A  24       8.526   8.296  -3.702  1.00  0.95           H  
ATOM    386  HZ  PHE A  24       9.253   7.439  -5.927  1.00  0.95           H  
ATOM    387  N   LEU A  25       3.566  12.144  -3.218  1.00  0.86           N  
ATOM    388  CA  LEU A  25       3.107  13.338  -2.509  1.00  0.86           C  
ATOM    389  C   LEU A  25       4.185  13.882  -1.579  1.00  0.86           C  
ATOM    390  O   LEU A  25       4.903  13.124  -0.927  1.00  0.86           O  
ATOM    391  CB  LEU A  25       1.825  13.081  -1.716  1.00  0.86           C  
ATOM    392  CG  LEU A  25       0.589  12.745  -2.545  1.00  0.86           C  
ATOM    393  CD1 LEU A  25      -0.552  12.383  -1.617  1.00  0.86           C  
ATOM    394  CD2 LEU A  25       0.231  13.956  -3.421  1.00  0.86           C  
ATOM    395  H   LEU A  25       3.994  11.383  -2.692  1.00  0.86           H  
ATOM    396  HA  LEU A  25       2.884  14.106  -3.246  1.00  0.86           H  
ATOM    397 1HB  LEU A  25       2.001  12.258  -1.028  1.00  0.86           H  
ATOM    398 2HB  LEU A  25       1.601  13.974  -1.132  1.00  0.86           H  
ATOM    399  HG  LEU A  25       0.794  11.883  -3.180  1.00  0.86           H  
ATOM    400 1HD1 LEU A  25      -1.438  12.138  -2.204  1.00  0.86           H  
ATOM    401 2HD1 LEU A  25      -0.276  11.532  -1.005  1.00  0.86           H  
ATOM    402 3HD1 LEU A  25      -0.769  13.232  -0.975  1.00  0.86           H  
ATOM    403 1HD2 LEU A  25      -0.648  13.728  -4.019  1.00  0.86           H  
ATOM    404 2HD2 LEU A  25       0.025  14.820  -2.788  1.00  0.86           H  
ATOM    405 3HD2 LEU A  25       1.068  14.190  -4.083  1.00  0.86           H  
ATOM    406  N   PHE A  26       4.269  15.198  -1.468  1.00  0.78           N  
ATOM    407  CA  PHE A  26       5.285  15.796  -0.586  1.00  0.78           C  
ATOM    408  C   PHE A  26       4.732  16.908   0.261  1.00  0.78           C  
ATOM    409  O   PHE A  26       3.985  17.762  -0.209  1.00  0.78           O  
ATOM    410  CB  PHE A  26       6.487  16.286  -1.380  1.00  0.78           C  
ATOM    411  CG  PHE A  26       7.551  16.967  -0.609  1.00  0.78           C  
ATOM    412  CD1 PHE A  26       8.336  16.282   0.282  1.00  0.78           C  
ATOM    413  CD2 PHE A  26       7.789  18.301  -0.801  1.00  0.78           C  
ATOM    414  CE1 PHE A  26       9.310  16.917   1.007  1.00  0.78           C  
ATOM    415  CE2 PHE A  26       8.771  18.930  -0.101  1.00  0.78           C  
ATOM    416  CZ  PHE A  26       9.531  18.245   0.824  1.00  0.78           C  
ATOM    417  H   PHE A  26       3.646  15.769  -2.048  1.00  0.78           H  
ATOM    418  HA  PHE A  26       5.642  15.022   0.093  1.00  0.78           H  
ATOM    419 1HB  PHE A  26       6.932  15.460  -1.919  1.00  0.78           H  
ATOM    420 2HB  PHE A  26       6.118  16.989  -2.075  1.00  0.78           H  
ATOM    421  HD1 PHE A  26       8.162  15.230   0.415  1.00  0.78           H  
ATOM    422  HD2 PHE A  26       7.188  18.856  -1.525  1.00  0.78           H  
ATOM    423  HE1 PHE A  26       9.893  16.358   1.717  1.00  0.78           H  
ATOM    424  HE2 PHE A  26       8.949  19.964  -0.278  1.00  0.78           H  
ATOM    425  HZ  PHE A  26      10.310  18.758   1.391  1.00  0.78           H  
ATOM    426  N   GLN A  27       5.071  16.872   1.538  1.00  0.73           N  
ATOM    427  CA  GLN A  27       4.508  17.823   2.480  1.00  0.73           C  
ATOM    428  C   GLN A  27       5.559  18.354   3.441  1.00  0.73           C  
ATOM    429  O   GLN A  27       6.398  17.597   3.935  1.00  0.73           O  
ATOM    430  CB  GLN A  27       3.394  17.083   3.216  1.00  0.73           C  
ATOM    431  CG  GLN A  27       2.543  17.882   4.140  1.00  0.73           C  
ATOM    432  CD  GLN A  27       1.349  17.043   4.606  1.00  0.73           C  
ATOM    433  OE1 GLN A  27       1.375  15.798   4.532  1.00  0.73           O  
ATOM    434  NE2 GLN A  27       0.300  17.703   5.065  1.00  0.73           N  
ATOM    435  H   GLN A  27       5.704  16.136   1.859  1.00  0.73           H  
ATOM    436  HA  GLN A  27       4.091  18.669   1.931  1.00  0.73           H  
ATOM    437 1HB  GLN A  27       2.759  16.619   2.489  1.00  0.73           H  
ATOM    438 2HB  GLN A  27       3.838  16.282   3.806  1.00  0.73           H  
ATOM    439 1HG  GLN A  27       3.124  18.204   5.009  1.00  0.73           H  
ATOM    440 2HG  GLN A  27       2.168  18.750   3.598  1.00  0.73           H  
ATOM    441 1HE2 GLN A  27      -0.513  17.215   5.380  1.00  0.73           H  
ATOM    442 2HE2 GLN A  27       0.313  18.724   5.068  1.00  0.73           H  
ATOM    443  N   TYR A  28       5.538  19.653   3.731  1.00  0.71           N  
ATOM    444  CA  TYR A  28       6.529  20.170   4.662  1.00  0.71           C  
ATOM    445  C   TYR A  28       6.073  20.009   6.094  1.00  0.71           C  
ATOM    446  O   TYR A  28       4.874  19.983   6.392  1.00  0.71           O  
ATOM    447  CB  TYR A  28       6.894  21.613   4.358  1.00  0.71           C  
ATOM    448  CG  TYR A  28       7.760  21.802   3.102  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       7.169  21.985   1.873  1.00  0.71           C  
ATOM    450  CD2 TYR A  28       9.158  21.848   3.211  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       7.949  22.219   0.763  1.00  0.71           C  
ATOM    452  CE2 TYR A  28       9.941  22.079   2.098  1.00  0.71           C  
ATOM    453  CZ  TYR A  28       9.335  22.274   0.877  1.00  0.71           C  
ATOM    454  OH  TYR A  28      10.072  22.525  -0.248  1.00  0.71           O  
ATOM    455  H   TYR A  28       4.853  20.305   3.338  1.00  0.71           H  
ATOM    456  HA  TYR A  28       7.438  19.599   4.546  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       6.018  22.215   4.272  1.00  0.71           H  
ATOM    458 2HB  TYR A  28       7.457  22.008   5.209  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       6.085  21.955   1.778  1.00  0.71           H  
ATOM    460  HD2 TYR A  28       9.630  21.716   4.175  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       7.476  22.375  -0.208  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      11.026  22.125   2.195  1.00  0.71           H  
ATOM    463  HH  TYR A  28       9.485  22.906  -0.937  1.00  0.71           H  
ATOM    464  N   ALA A  29       7.041  19.837   6.974  1.00  0.72           N  
ATOM    465  CA  ALA A  29       6.784  19.710   8.392  1.00  0.72           C  
ATOM    466  C   ALA A  29       6.125  20.982   8.899  1.00  0.72           C  
ATOM    467  O   ALA A  29       6.495  22.090   8.502  1.00  0.72           O  
ATOM    468  CB  ALA A  29       8.075  19.410   9.138  1.00  0.72           C  
ATOM    469  H   ALA A  29       7.999  19.848   6.635  1.00  0.72           H  
ATOM    470  HA  ALA A  29       6.085  18.885   8.543  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       7.867  19.302  10.201  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       8.511  18.486   8.753  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       8.778  20.223   8.988  1.00  0.72           H  
ATOM    474  N   HIS A  30       5.199  20.832   9.831  1.00  0.75           N  
ATOM    475  CA  HIS A  30       4.472  21.964  10.403  1.00  0.75           C  
ATOM    476  C   HIS A  30       5.342  22.982  11.146  1.00  0.75           C  
ATOM    477  O   HIS A  30       4.959  24.144  11.284  1.00  0.75           O  
ATOM    478  CB  HIS A  30       3.382  21.427  11.324  1.00  0.75           C  
ATOM    479  CG  HIS A  30       3.938  20.640  12.453  1.00  0.75           C  
ATOM    480  ND1 HIS A  30       4.372  19.332  12.303  1.00  0.75           N  
ATOM    481  CD2 HIS A  30       4.158  20.962  13.741  1.00  0.75           C  
ATOM    482  CE1 HIS A  30       4.837  18.896  13.461  1.00  0.75           C  
ATOM    483  NE2 HIS A  30       4.718  19.864  14.344  1.00  0.75           N  
ATOM    484  H   HIS A  30       4.950  19.898  10.124  1.00  0.75           H  
ATOM    485  HA  HIS A  30       3.987  22.503   9.597  1.00  0.75           H  
ATOM    486 1HB  HIS A  30       2.802  22.257  11.727  1.00  0.75           H  
ATOM    487 2HB  HIS A  30       2.702  20.792  10.756  1.00  0.75           H  
ATOM    488  HD2 HIS A  30       3.950  21.921  14.217  1.00  0.75           H  
ATOM    489  HE1 HIS A  30       5.253  17.907  13.651  1.00  0.75           H  
ATOM    490  HE2 HIS A  30       5.006  19.831  15.315  1.00  0.75           H  
ATOM    491  N   ASP A  31       6.517  22.554  11.601  1.00  0.79           N  
ATOM    492  CA  ASP A  31       7.441  23.443  12.295  1.00  0.79           C  
ATOM    493  C   ASP A  31       8.569  23.947  11.394  1.00  0.79           C  
ATOM    494  O   ASP A  31       9.522  24.556  11.887  1.00  0.79           O  
ATOM    495  CB  ASP A  31       8.070  22.752  13.513  1.00  0.79           C  
ATOM    496  CG  ASP A  31       7.092  22.460  14.654  1.00  0.79           C  
ATOM    497  OD1 ASP A  31       6.285  23.310  14.954  1.00  0.79           O  
ATOM    498  OD2 ASP A  31       7.168  21.393  15.221  1.00  0.79           O  
ATOM    499  H   ASP A  31       6.769  21.589  11.456  1.00  0.79           H  
ATOM    500  HA  ASP A  31       6.882  24.311  12.644  1.00  0.79           H  
ATOM    501 1HB  ASP A  31       8.513  21.809  13.193  1.00  0.79           H  
ATOM    502 2HB  ASP A  31       8.877  23.374  13.899  1.00  0.79           H  
ATOM    503  N   TYR A  32       8.507  23.677  10.089  1.00  0.84           N  
ATOM    504  CA  TYR A  32       9.596  24.121   9.233  1.00  0.84           C  
ATOM    505  C   TYR A  32       9.356  25.504   8.641  1.00  0.84           C  
ATOM    506  O   TYR A  32       8.382  25.731   7.927  1.00  0.84           O  
ATOM    507  CB  TYR A  32       9.869  23.103   8.139  1.00  0.84           C  
ATOM    508  CG  TYR A  32      10.996  23.493   7.273  1.00  0.84           C  
ATOM    509  CD1 TYR A  32      12.251  23.494   7.825  1.00  0.84           C  
ATOM    510  CD2 TYR A  32      10.811  23.815   5.945  1.00  0.84           C  
ATOM    511  CE1 TYR A  32      13.322  23.823   7.077  1.00  0.84           C  
ATOM    512  CE2 TYR A  32      11.899  24.136   5.179  1.00  0.84           C  
ATOM    513  CZ  TYR A  32      13.158  24.135   5.754  1.00  0.84           C  
ATOM    514  OH  TYR A  32      14.265  24.435   5.028  1.00  0.84           O  
ATOM    515  H   TYR A  32       7.717  23.180   9.676  1.00  0.84           H  
ATOM    516  HA  TYR A  32      10.497  24.188   9.843  1.00  0.84           H  
ATOM    517 1HB  TYR A  32      10.106  22.137   8.585  1.00  0.84           H  
ATOM    518 2HB  TYR A  32       8.979  22.970   7.518  1.00  0.84           H  
ATOM    519  HD1 TYR A  32      12.382  23.227   8.872  1.00  0.84           H  
ATOM    520  HD2 TYR A  32       9.816  23.803   5.512  1.00  0.84           H  
ATOM    521  HE1 TYR A  32      14.315  23.823   7.516  1.00  0.84           H  
ATOM    522  HE2 TYR A  32      11.773  24.384   4.129  1.00  0.84           H  
ATOM    523  HH  TYR A  32      13.998  24.717   4.134  1.00  0.84           H  
ATOM    524  N   HIS A  33      10.277  26.421   8.935  1.00  0.89           N  
ATOM    525  CA  HIS A  33      10.185  27.805   8.481  1.00  0.89           C  
ATOM    526  C   HIS A  33      11.409  28.230   7.664  1.00  0.89           C  
ATOM    527  O   HIS A  33      11.676  29.421   7.496  1.00  0.89           O  
ATOM    528  CB  HIS A  33      10.024  28.717   9.698  1.00  0.89           C  
ATOM    529  CG  HIS A  33       8.778  28.404  10.485  1.00  0.89           C  
ATOM    530  ND1 HIS A  33       7.512  28.720  10.038  1.00  0.89           N  
ATOM    531  CD2 HIS A  33       8.612  27.770  11.671  1.00  0.89           C  
ATOM    532  CE1 HIS A  33       6.620  28.298  10.920  1.00  0.89           C  
ATOM    533  NE2 HIS A  33       7.262  27.720  11.919  1.00  0.89           N  
ATOM    534  H   HIS A  33      11.050  26.155   9.529  1.00  0.89           H  
ATOM    535  HA  HIS A  33       9.308  27.923   7.845  1.00  0.89           H  
ATOM    536 1HB  HIS A  33      10.887  28.609  10.355  1.00  0.89           H  
ATOM    537 2HB  HIS A  33       9.979  29.756   9.375  1.00  0.89           H  
ATOM    538  HD2 HIS A  33       9.401  27.365  12.307  1.00  0.89           H  
ATOM    539  HE1 HIS A  33       5.540  28.403  10.835  1.00  0.89           H  
ATOM    540  HE2 HIS A  33       6.834  27.299  12.733  1.00  0.89           H  
ATOM    541  N   GLY A  34      12.172  27.250   7.208  1.00  0.92           N  
ATOM    542  CA  GLY A  34      13.380  27.481   6.423  1.00  0.92           C  
ATOM    543  C   GLY A  34      13.048  27.500   4.928  1.00  0.92           C  
ATOM    544  O   GLY A  34      11.878  27.578   4.565  1.00  0.92           O  
ATOM    545  H   GLY A  34      11.884  26.298   7.388  1.00  0.92           H  
ATOM    546 1HA  GLY A  34      13.829  28.431   6.717  1.00  0.92           H  
ATOM    547 2HA  GLY A  34      14.093  26.697   6.658  1.00  0.92           H  
ATOM    548  N   PRO A  35      14.055  27.468   4.038  1.00  0.93           N  
ATOM    549  CA  PRO A  35      13.911  27.490   2.590  1.00  0.93           C  
ATOM    550  C   PRO A  35      13.329  26.201   2.018  1.00  0.93           C  
ATOM    551  O   PRO A  35      13.523  25.117   2.567  1.00  0.93           O  
ATOM    552  CB  PRO A  35      15.352  27.708   2.115  1.00  0.93           C  
ATOM    553  CG  PRO A  35      16.217  27.141   3.223  1.00  0.93           C  
ATOM    554  CD  PRO A  35      15.460  27.431   4.505  1.00  0.93           C  
ATOM    555  HA  PRO A  35      13.278  28.346   2.310  1.00  0.93           H  
ATOM    556 1HB  PRO A  35      15.502  27.183   1.154  1.00  0.93           H  
ATOM    557 2HB  PRO A  35      15.531  28.775   1.929  1.00  0.93           H  
ATOM    558 1HG  PRO A  35      16.369  26.062   3.061  1.00  0.93           H  
ATOM    559 2HG  PRO A  35      17.213  27.607   3.202  1.00  0.93           H  
ATOM    560 1HD  PRO A  35      15.652  26.605   5.192  1.00  0.93           H  
ATOM    561 2HD  PRO A  35      15.755  28.405   4.926  1.00  0.93           H  
ATOM    562  N   ALA A  36      12.669  26.326   0.876  1.00  0.94           N  
ATOM    563  CA  ALA A  36      12.126  25.191   0.128  1.00  0.94           C  
ATOM    564  C   ALA A  36      13.234  24.310  -0.440  1.00  0.94           C  
ATOM    565  O   ALA A  36      14.330  24.795  -0.722  1.00  0.94           O  
ATOM    566  CB  ALA A  36      11.241  25.687  -0.999  1.00  0.94           C  
ATOM    567  H   ALA A  36      12.537  27.252   0.495  1.00  0.94           H  
ATOM    568  HA  ALA A  36      11.534  24.582   0.812  1.00  0.94           H  
ATOM    569 1HB  ALA A  36      10.838  24.838  -1.528  1.00  0.94           H  
ATOM    570 2HB  ALA A  36      10.429  26.281  -0.598  1.00  0.94           H  
ATOM    571 3HB  ALA A  36      11.825  26.290  -1.689  1.00  0.94           H  
ATOM    572  N   ILE A  37      12.936  23.019  -0.649  1.00  0.94           N  
ATOM    573  CA  ILE A  37      13.897  22.092  -1.284  1.00  0.94           C  
ATOM    574  C   ILE A  37      14.036  22.377  -2.795  1.00  0.94           C  
ATOM    575  O   ILE A  37      14.945  21.875  -3.467  1.00  0.94           O  
ATOM    576  CB  ILE A  37      13.502  20.613  -1.065  1.00  0.94           C  
ATOM    577  CG1 ILE A  37      12.230  20.241  -1.769  1.00  0.94           C  
ATOM    578  CG2 ILE A  37      13.321  20.338   0.396  1.00  0.94           C  
ATOM    579  CD1 ILE A  37      11.950  18.767  -1.661  1.00  0.94           C  
ATOM    580  H   ILE A  37      12.012  22.691  -0.379  1.00  0.94           H  
ATOM    581  HA  ILE A  37      14.871  22.247  -0.824  1.00  0.94           H  
ATOM    582  HB  ILE A  37      14.287  19.980  -1.454  1.00  0.94           H  
ATOM    583 1HG1 ILE A  37      11.401  20.784  -1.349  1.00  0.94           H  
ATOM    584 2HG1 ILE A  37      12.317  20.494  -2.822  1.00  0.94           H  
ATOM    585 1HG2 ILE A  37      13.067  19.292   0.541  1.00  0.94           H  
ATOM    586 2HG2 ILE A  37      14.229  20.560   0.921  1.00  0.94           H  
ATOM    587 3HG2 ILE A  37      12.520  20.963   0.781  1.00  0.94           H  
ATOM    588 1HD1 ILE A  37      11.032  18.523  -2.186  1.00  0.94           H  
ATOM    589 2HD1 ILE A  37      12.756  18.213  -2.079  1.00  0.94           H  
ATOM    590 3HD1 ILE A  37      11.854  18.502  -0.624  1.00  0.94           H  
ATOM    591  N   SER A  38      13.080  23.151  -3.310  1.00  0.92           N  
ATOM    592  CA  SER A  38      12.966  23.592  -4.695  1.00  0.92           C  
ATOM    593  C   SER A  38      12.082  24.807  -4.791  1.00  0.92           C  
ATOM    594  O   SER A  38      11.052  24.875  -4.129  1.00  0.92           O  
ATOM    595  CB  SER A  38      12.332  22.546  -5.573  1.00  0.92           C  
ATOM    596  OG  SER A  38      12.176  23.037  -6.890  1.00  0.92           O  
ATOM    597  H   SER A  38      12.387  23.485  -2.659  1.00  0.92           H  
ATOM    598  HA  SER A  38      13.959  23.845  -5.069  1.00  0.92           H  
ATOM    599 1HB  SER A  38      12.918  21.687  -5.571  1.00  0.92           H  
ATOM    600 2HB  SER A  38      11.361  22.279  -5.167  1.00  0.92           H  
ATOM    601  HG  SER A  38      11.584  22.425  -7.341  1.00  0.92           H  
ATOM    602  N   ILE A  39      12.379  25.693  -5.730  1.00  0.89           N  
ATOM    603  CA  ILE A  39      11.514  26.844  -5.972  1.00  0.89           C  
ATOM    604  C   ILE A  39      10.137  26.417  -6.506  1.00  0.89           C  
ATOM    605  O   ILE A  39       9.169  27.175  -6.440  1.00  0.89           O  
ATOM    606  CB  ILE A  39      12.198  27.821  -6.949  1.00  0.89           C  
ATOM    607  CG1 ILE A  39      12.405  27.156  -8.323  1.00  0.89           C  
ATOM    608  CG2 ILE A  39      13.534  28.261  -6.372  1.00  0.89           C  
ATOM    609  CD1 ILE A  39      12.892  28.112  -9.385  1.00  0.89           C  
ATOM    610  H   ILE A  39      13.226  25.577  -6.269  1.00  0.89           H  
ATOM    611  HA  ILE A  39      11.363  27.363  -5.025  1.00  0.89           H  
ATOM    612  HB  ILE A  39      11.560  28.691  -7.095  1.00  0.89           H  
ATOM    613 1HG1 ILE A  39      13.127  26.347  -8.221  1.00  0.89           H  
ATOM    614 2HG1 ILE A  39      11.464  26.742  -8.669  1.00  0.89           H  
ATOM    615 1HG2 ILE A  39      14.014  28.962  -7.056  1.00  0.89           H  
ATOM    616 2HG2 ILE A  39      13.370  28.747  -5.411  1.00  0.89           H  
ATOM    617 3HG2 ILE A  39      14.174  27.390  -6.235  1.00  0.89           H  
ATOM    618 1HD1 ILE A  39      13.013  27.577 -10.327  1.00  0.89           H  
ATOM    619 2HD1 ILE A  39      12.164  28.913  -9.513  1.00  0.89           H  
ATOM    620 3HD1 ILE A  39      13.850  28.535  -9.084  1.00  0.89           H  
ATOM    621  N   SER A  40      10.051  25.178  -7.011  1.00  0.86           N  
ATOM    622  CA  SER A  40       8.810  24.606  -7.509  1.00  0.86           C  
ATOM    623  C   SER A  40       7.953  24.022  -6.380  1.00  0.86           C  
ATOM    624  O   SER A  40       6.815  23.611  -6.612  1.00  0.86           O  
ATOM    625  CB  SER A  40       9.109  23.550  -8.561  1.00  0.86           C  
ATOM    626  OG  SER A  40       9.769  22.442  -8.006  1.00  0.86           O  
ATOM    627  H   SER A  40      10.885  24.597  -7.029  1.00  0.86           H  
ATOM    628  HA  SER A  40       8.238  25.403  -7.985  1.00  0.86           H  
ATOM    629 1HB  SER A  40       8.180  23.228  -9.029  1.00  0.86           H  
ATOM    630 2HB  SER A  40       9.731  23.991  -9.337  1.00  0.86           H  
ATOM    631  HG  SER A  40      10.482  22.810  -7.495  1.00  0.86           H  
ATOM    632  N   LEU A  41       8.507  23.966  -5.161  1.00  0.83           N  
ATOM    633  CA  LEU A  41       7.822  23.408  -4.001  1.00  0.83           C  
ATOM    634  C   LEU A  41       7.885  24.356  -2.792  1.00  0.83           C  
ATOM    635  O   LEU A  41       8.590  24.048  -1.831  1.00  0.83           O  
ATOM    636  CB  LEU A  41       8.498  22.078  -3.616  1.00  0.83           C  
ATOM    637  CG  LEU A  41       8.446  20.970  -4.686  1.00  0.83           C  
ATOM    638  CD1 LEU A  41       9.371  19.810  -4.290  1.00  0.83           C  
ATOM    639  CD2 LEU A  41       7.029  20.518  -4.816  1.00  0.83           C  
ATOM    640  H   LEU A  41       9.440  24.340  -5.009  1.00  0.83           H  
ATOM    641  HA  LEU A  41       6.782  23.223  -4.258  1.00  0.83           H  
ATOM    642 1HB  LEU A  41       9.545  22.275  -3.384  1.00  0.83           H  
ATOM    643 2HB  LEU A  41       8.012  21.690  -2.718  1.00  0.83           H  
ATOM    644  HG  LEU A  41       8.793  21.360  -5.641  1.00  0.83           H  
ATOM    645 1HD1 LEU A  41       9.341  19.038  -5.052  1.00  0.83           H  
ATOM    646 2HD1 LEU A  41      10.389  20.173  -4.202  1.00  0.83           H  
ATOM    647 3HD1 LEU A  41       9.049  19.396  -3.339  1.00  0.83           H  
ATOM    648 1HD2 LEU A  41       6.949  19.748  -5.568  1.00  0.83           H  
ATOM    649 2HD2 LEU A  41       6.700  20.132  -3.861  1.00  0.83           H  
ATOM    650 3HD2 LEU A  41       6.408  21.365  -5.106  1.00  0.83           H  
ATOM    651  N   PRO A  42       7.174  25.501  -2.784  1.00  0.80           N  
ATOM    652  CA  PRO A  42       7.216  26.505  -1.731  1.00  0.80           C  
ATOM    653  C   PRO A  42       6.910  25.870  -0.400  1.00  0.80           C  
ATOM    654  O   PRO A  42       6.102  24.949  -0.326  1.00  0.80           O  
ATOM    655  CB  PRO A  42       6.094  27.463  -2.137  1.00  0.80           C  
ATOM    656  CG  PRO A  42       6.004  27.318  -3.636  1.00  0.80           C  
ATOM    657  CD  PRO A  42       6.283  25.864  -3.908  1.00  0.80           C  
ATOM    658  HA  PRO A  42       8.198  26.998  -1.725  1.00  0.80           H  
ATOM    659 1HB  PRO A  42       5.162  27.186  -1.615  1.00  0.80           H  
ATOM    660 2HB  PRO A  42       6.343  28.486  -1.821  1.00  0.80           H  
ATOM    661 1HG  PRO A  42       5.013  27.632  -3.993  1.00  0.80           H  
ATOM    662 2HG  PRO A  42       6.741  27.977  -4.125  1.00  0.80           H  
ATOM    663 1HD  PRO A  42       5.374  25.280  -3.905  1.00  0.80           H  
ATOM    664 2HD  PRO A  42       6.783  25.839  -4.856  1.00  0.80           H  
ATOM    665  N   VAL A  43       7.529  26.340   0.668  1.00  0.77           N  
ATOM    666  CA  VAL A  43       7.239  25.669   1.916  1.00  0.77           C  
ATOM    667  C   VAL A  43       5.767  25.802   2.247  1.00  0.77           C  
ATOM    668  O   VAL A  43       5.219  26.905   2.280  1.00  0.77           O  
ATOM    669  CB  VAL A  43       8.112  26.209   3.054  1.00  0.77           C  
ATOM    670  CG1 VAL A  43       7.700  25.570   4.385  1.00  0.77           C  
ATOM    671  CG2 VAL A  43       9.552  25.890   2.741  1.00  0.77           C  
ATOM    672  H   VAL A  43       8.184  27.106   0.618  1.00  0.77           H  
ATOM    673  HA  VAL A  43       7.476  24.630   1.800  1.00  0.77           H  
ATOM    674  HB  VAL A  43       7.978  27.285   3.143  1.00  0.77           H  
ATOM    675 1HG1 VAL A  43       8.330  25.960   5.188  1.00  0.77           H  
ATOM    676 2HG1 VAL A  43       6.658  25.803   4.600  1.00  0.77           H  
ATOM    677 3HG1 VAL A  43       7.822  24.498   4.324  1.00  0.77           H  
ATOM    678 1HG2 VAL A  43      10.181  26.260   3.532  1.00  0.77           H  
ATOM    679 2HG2 VAL A  43       9.673  24.824   2.659  1.00  0.77           H  
ATOM    680 3HG2 VAL A  43       9.830  26.359   1.807  1.00  0.77           H  
ATOM    681  N   ALA A  44       5.133  24.663   2.481  1.00  0.75           N  
ATOM    682  CA  ALA A  44       3.718  24.597   2.790  1.00  0.75           C  
ATOM    683  C   ALA A  44       3.372  23.275   3.447  1.00  0.75           C  
ATOM    684  O   ALA A  44       3.951  22.233   3.129  1.00  0.75           O  
ATOM    685  CB  ALA A  44       2.887  24.763   1.521  1.00  0.75           C  
ATOM    686  H   ALA A  44       5.665  23.810   2.420  1.00  0.75           H  
ATOM    687  HA  ALA A  44       3.483  25.401   3.487  1.00  0.75           H  
ATOM    688 1HB  ALA A  44       1.832  24.731   1.769  1.00  0.75           H  
ATOM    689 2HB  ALA A  44       3.121  25.721   1.053  1.00  0.75           H  
ATOM    690 3HB  ALA A  44       3.123  23.957   0.827  1.00  0.75           H  
ATOM    691  N   GLN A  45       2.316  23.294   4.254  1.00  0.76           N  
ATOM    692  CA  GLN A  45       1.802  22.081   4.887  1.00  0.76           C  
ATOM    693  C   GLN A  45       0.816  21.368   3.967  1.00  0.76           C  
ATOM    694  O   GLN A  45       0.211  20.357   4.326  1.00  0.76           O  
ATOM    695  CB  GLN A  45       1.153  22.413   6.231  1.00  0.76           C  
ATOM    696  CG  GLN A  45       2.137  22.941   7.261  1.00  0.76           C  
ATOM    697  CD  GLN A  45       1.476  23.279   8.589  1.00  0.76           C  
ATOM    698  OE1 GLN A  45       0.977  22.394   9.292  1.00  0.76           O  
ATOM    699  NE2 GLN A  45       1.469  24.560   8.942  1.00  0.76           N  
ATOM    700  H   GLN A  45       1.874  24.179   4.467  1.00  0.76           H  
ATOM    701  HA  GLN A  45       2.641  21.405   5.072  1.00  0.76           H  
ATOM    702 1HB  GLN A  45       0.369  23.156   6.087  1.00  0.76           H  
ATOM    703 2HB  GLN A  45       0.689  21.516   6.639  1.00  0.76           H  
ATOM    704 1HG  GLN A  45       2.898  22.172   7.434  1.00  0.76           H  
ATOM    705 2HG  GLN A  45       2.607  23.843   6.873  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45       1.048  24.842   9.806  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45       1.885  25.248   8.345  1.00  0.76           H  
ATOM    708  N   ARG A  46       0.633  21.932   2.782  1.00  0.78           N  
ATOM    709  CA  ARG A  46      -0.224  21.372   1.756  1.00  0.78           C  
ATOM    710  C   ARG A  46       0.546  20.245   1.092  1.00  0.78           C  
ATOM    711  O   ARG A  46       1.775  20.265   1.080  1.00  0.78           O  
ATOM    712  CB  ARG A  46      -0.576  22.427   0.725  1.00  0.78           C  
ATOM    713  CG  ARG A  46      -1.422  23.577   1.253  1.00  0.78           C  
ATOM    714  CD  ARG A  46      -1.700  24.595   0.199  1.00  0.78           C  
ATOM    715  NE  ARG A  46      -2.495  25.706   0.713  1.00  0.78           N  
ATOM    716  CZ  ARG A  46      -2.835  26.805   0.005  1.00  0.78           C  
ATOM    717  NH1 ARG A  46      -2.446  26.934  -1.244  1.00  0.78           N  
ATOM    718  NH2 ARG A  46      -3.562  27.755   0.570  1.00  0.78           N  
ATOM    719  H   ARG A  46       1.145  22.773   2.573  1.00  0.78           H  
ATOM    720  HA  ARG A  46      -1.131  20.974   2.211  1.00  0.78           H  
ATOM    721 1HB  ARG A  46       0.341  22.847   0.314  1.00  0.78           H  
ATOM    722 2HB  ARG A  46      -1.118  21.960  -0.098  1.00  0.78           H  
ATOM    723 1HG  ARG A  46      -2.373  23.188   1.615  1.00  0.78           H  
ATOM    724 2HG  ARG A  46      -0.894  24.064   2.073  1.00  0.78           H  
ATOM    725 1HD  ARG A  46      -0.758  24.994  -0.177  1.00  0.78           H  
ATOM    726 2HD  ARG A  46      -2.250  24.132  -0.620  1.00  0.78           H  
ATOM    727  HE  ARG A  46      -2.817  25.648   1.670  1.00  0.78           H  
ATOM    728 1HH1 ARG A  46      -1.891  26.210  -1.678  1.00  0.78           H  
ATOM    729 2HH1 ARG A  46      -2.703  27.758  -1.770  1.00  0.78           H  
ATOM    730 1HH2 ARG A  46      -3.863  27.659   1.530  1.00  0.78           H  
ATOM    731 2HH2 ARG A  46      -3.816  28.577   0.042  1.00  0.78           H  
ATOM    732  N   GLN A  47      -0.147  19.261   0.535  1.00  0.83           N  
ATOM    733  CA  GLN A  47       0.581  18.197  -0.149  1.00  0.83           C  
ATOM    734  C   GLN A  47       0.804  18.557  -1.616  1.00  0.83           C  
ATOM    735  O   GLN A  47      -0.138  18.920  -2.323  1.00  0.83           O  
ATOM    736  CB  GLN A  47      -0.183  16.876  -0.009  1.00  0.83           C  
ATOM    737  CG  GLN A  47      -0.285  16.418   1.444  1.00  0.83           C  
ATOM    738  CD  GLN A  47      -1.002  15.105   1.665  1.00  0.83           C  
ATOM    739  OE1 GLN A  47      -1.837  14.678   0.862  1.00  0.83           O  
ATOM    740  NE2 GLN A  47      -0.681  14.452   2.789  1.00  0.83           N  
ATOM    741  H   GLN A  47      -1.155  19.253   0.572  1.00  0.83           H  
ATOM    742  HA  GLN A  47       1.555  18.080   0.322  1.00  0.83           H  
ATOM    743 1HB  GLN A  47      -1.186  16.977  -0.420  1.00  0.83           H  
ATOM    744 2HB  GLN A  47       0.331  16.100  -0.576  1.00  0.83           H  
ATOM    745 1HG  GLN A  47       0.711  16.293   1.809  1.00  0.83           H  
ATOM    746 2HG  GLN A  47      -0.793  17.190   2.023  1.00  0.83           H  
ATOM    747 1HE2 GLN A  47      -1.118  13.581   3.006  1.00  0.83           H  
ATOM    748 2HE2 GLN A  47       0.010  14.851   3.441  1.00  0.83           H  
ATOM    749  N   PHE A  48       2.044  18.443  -2.076  1.00  0.88           N  
ATOM    750  CA  PHE A  48       2.360  18.754  -3.456  1.00  0.88           C  
ATOM    751  C   PHE A  48       2.072  17.554  -4.354  1.00  0.88           C  
ATOM    752  O   PHE A  48       2.292  16.427  -3.911  1.00  0.88           O  
ATOM    753  CB  PHE A  48       3.812  19.196  -3.593  1.00  0.88           C  
ATOM    754  CG  PHE A  48       4.021  20.557  -3.052  1.00  0.88           C  
ATOM    755  CD1 PHE A  48       4.476  20.774  -1.755  1.00  0.88           C  
ATOM    756  CD2 PHE A  48       3.731  21.645  -3.844  1.00  0.88           C  
ATOM    757  CE1 PHE A  48       4.630  22.061  -1.281  1.00  0.88           C  
ATOM    758  CE2 PHE A  48       3.882  22.915  -3.374  1.00  0.88           C  
ATOM    759  CZ  PHE A  48       4.328  23.128  -2.095  1.00  0.88           C  
ATOM    760  H   PHE A  48       2.781  18.162  -1.439  1.00  0.88           H  
ATOM    761  HA  PHE A  48       1.765  19.615  -3.717  1.00  0.88           H  
ATOM    762 1HB  PHE A  48       4.449  18.515  -3.038  1.00  0.88           H  
ATOM    763 2HB  PHE A  48       4.121  19.175  -4.639  1.00  0.88           H  
ATOM    764  HD1 PHE A  48       4.703  19.923  -1.112  1.00  0.88           H  
ATOM    765  HD2 PHE A  48       3.371  21.481  -4.861  1.00  0.88           H  
ATOM    766  HE1 PHE A  48       4.979  22.238  -0.266  1.00  0.88           H  
ATOM    767  HE2 PHE A  48       3.641  23.759  -4.016  1.00  0.88           H  
ATOM    768  HZ  PHE A  48       4.437  24.143  -1.730  1.00  0.88           H  
ATOM    769  N   PRO A  49       1.537  17.769  -5.580  1.00  0.93           N  
ATOM    770  CA  PRO A  49       1.308  16.798  -6.645  1.00  0.93           C  
ATOM    771  C   PRO A  49       2.539  16.084  -7.170  1.00  0.93           C  
ATOM    772  O   PRO A  49       3.603  16.686  -7.375  1.00  0.93           O  
ATOM    773  CB  PRO A  49       0.724  17.650  -7.770  1.00  0.93           C  
ATOM    774  CG  PRO A  49       0.109  18.830  -7.095  1.00  0.93           C  
ATOM    775  CD  PRO A  49       0.983  19.112  -5.906  1.00  0.93           C  
ATOM    776  HA  PRO A  49       0.568  16.064  -6.292  1.00  0.93           H  
ATOM    777 1HB  PRO A  49       1.519  17.934  -8.479  1.00  0.93           H  
ATOM    778 2HB  PRO A  49      -0.011  17.064  -8.342  1.00  0.93           H  
ATOM    779 1HG  PRO A  49       0.053  19.681  -7.792  1.00  0.93           H  
ATOM    780 2HG  PRO A  49      -0.926  18.595  -6.802  1.00  0.93           H  
ATOM    781 1HD  PRO A  49       1.777  19.835  -6.143  1.00  0.93           H  
ATOM    782 2HD  PRO A  49       0.284  19.465  -5.130  1.00  0.93           H  
ATOM    783  N   SER A  50       2.310  14.840  -7.574  1.00  0.98           N  
ATOM    784  CA  SER A  50       3.310  13.946  -8.147  1.00  0.98           C  
ATOM    785  C   SER A  50       3.930  14.538  -9.408  1.00  0.98           C  
ATOM    786  O   SER A  50       5.098  14.306  -9.716  1.00  0.98           O  
ATOM    787  CB  SER A  50       2.657  12.623  -8.481  1.00  0.98           C  
ATOM    788  OG  SER A  50       3.609  11.670  -8.879  1.00  0.98           O  
ATOM    789  H   SER A  50       1.397  14.448  -7.390  1.00  0.98           H  
ATOM    790  HA  SER A  50       4.087  13.779  -7.407  1.00  0.98           H  
ATOM    791 1HB  SER A  50       2.111  12.260  -7.613  1.00  0.98           H  
ATOM    792 2HB  SER A  50       1.931  12.767  -9.279  1.00  0.98           H  
ATOM    793  HG  SER A  50       3.885  11.935  -9.766  1.00  0.98           H  
ATOM    794  N   GLU A  51       3.143  15.316 -10.141  1.00  1.01           N  
ATOM    795  CA  GLU A  51       3.581  15.934 -11.390  1.00  1.01           C  
ATOM    796  C   GLU A  51       4.781  16.876 -11.198  1.00  1.01           C  
ATOM    797  O   GLU A  51       5.560  17.078 -12.131  1.00  1.01           O  
ATOM    798  CB  GLU A  51       2.419  16.693 -12.032  1.00  1.01           C  
ATOM    799  CG  GLU A  51       1.304  15.795 -12.569  1.00  1.01           C  
ATOM    800  CD  GLU A  51       0.142  16.564 -13.166  1.00  1.01           C  
ATOM    801  OE1 GLU A  51       0.111  17.765 -13.034  1.00  1.01           O  
ATOM    802  OE2 GLU A  51      -0.713  15.942 -13.754  1.00  1.01           O  
ATOM    803  H   GLU A  51       2.200  15.476  -9.820  1.00  1.01           H  
ATOM    804  HA  GLU A  51       3.889  15.138 -12.070  1.00  1.01           H  
ATOM    805 1HB  GLU A  51       1.981  17.370 -11.297  1.00  1.01           H  
ATOM    806 2HB  GLU A  51       2.795  17.300 -12.855  1.00  1.01           H  
ATOM    807 1HG  GLU A  51       1.719  15.137 -13.332  1.00  1.01           H  
ATOM    808 2HG  GLU A  51       0.939  15.173 -11.753  1.00  1.01           H  
ATOM    809  N   THR A  52       4.898  17.484 -10.010  1.00  1.02           N  
ATOM    810  CA  THR A  52       6.008  18.380  -9.694  1.00  1.02           C  
ATOM    811  C   THR A  52       7.117  17.587  -9.008  1.00  1.02           C  
ATOM    812  O   THR A  52       8.317  17.772  -9.263  1.00  1.02           O  
ATOM    813  CB  THR A  52       5.565  19.526  -8.758  1.00  1.02           C  
ATOM    814  OG1 THR A  52       4.534  20.300  -9.389  1.00  1.02           O  
ATOM    815  CG2 THR A  52       6.755  20.427  -8.420  1.00  1.02           C  
ATOM    816  H   THR A  52       4.230  17.271  -9.273  1.00  1.02           H  
ATOM    817  HA  THR A  52       6.401  18.802 -10.618  1.00  1.02           H  
ATOM    818  HB  THR A  52       5.168  19.099  -7.833  1.00  1.02           H  
ATOM    819  HG1 THR A  52       4.282  21.023  -8.809  1.00  1.02           H  
ATOM    820 1HG2 THR A  52       6.433  21.227  -7.754  1.00  1.02           H  
ATOM    821 2HG2 THR A  52       7.532  19.840  -7.930  1.00  1.02           H  
ATOM    822 3HG2 THR A  52       7.155  20.859  -9.334  1.00  1.02           H  
ATOM    823  N   LEU A  53       6.696  16.725  -8.098  1.00  1.01           N  
ATOM    824  CA  LEU A  53       7.607  15.997  -7.247  1.00  1.01           C  
ATOM    825  C   LEU A  53       8.408  14.942  -7.965  1.00  1.01           C  
ATOM    826  O   LEU A  53       9.593  14.761  -7.694  1.00  1.01           O  
ATOM    827  CB  LEU A  53       6.777  15.318  -6.208  1.00  1.01           C  
ATOM    828  CG  LEU A  53       6.089  16.250  -5.361  1.00  1.01           C  
ATOM    829  CD1 LEU A  53       5.200  15.507  -4.508  1.00  1.01           C  
ATOM    830  CD2 LEU A  53       7.053  17.025  -4.648  1.00  1.01           C  
ATOM    831  H   LEU A  53       5.690  16.610  -7.956  1.00  1.01           H  
ATOM    832  HA  LEU A  53       8.291  16.708  -6.788  1.00  1.01           H  
ATOM    833 1HB  LEU A  53       6.041  14.696  -6.696  1.00  1.01           H  
ATOM    834 2HB  LEU A  53       7.412  14.689  -5.587  1.00  1.01           H  
ATOM    835  HG  LEU A  53       5.500  16.925  -5.959  1.00  1.01           H  
ATOM    836 1HD1 LEU A  53       4.688  16.203  -3.888  1.00  1.01           H  
ATOM    837 2HD1 LEU A  53       4.482  14.957  -5.114  1.00  1.01           H  
ATOM    838 3HD1 LEU A  53       5.771  14.811  -3.907  1.00  1.01           H  
ATOM    839 1HD2 LEU A  53       6.556  17.747  -4.032  1.00  1.01           H  
ATOM    840 2HD2 LEU A  53       7.626  16.376  -4.058  1.00  1.01           H  
ATOM    841 3HD2 LEU A  53       7.681  17.531  -5.361  1.00  1.01           H  
ATOM    842  N   HIS A  54       7.781  14.247  -8.900  1.00  0.98           N  
ATOM    843  CA  HIS A  54       8.466  13.197  -9.608  1.00  0.98           C  
ATOM    844  C   HIS A  54       9.752  13.733 -10.248  1.00  0.98           C  
ATOM    845  O   HIS A  54      10.813  13.240  -9.878  1.00  0.98           O  
ATOM    846  CB  HIS A  54       7.529  12.494 -10.606  1.00  0.98           C  
ATOM    847  CG  HIS A  54       8.163  11.400 -11.415  1.00  0.98           C  
ATOM    848  ND1 HIS A  54       8.350  10.122 -10.929  1.00  0.98           N  
ATOM    849  CD2 HIS A  54       8.668  11.402 -12.671  1.00  0.98           C  
ATOM    850  CE1 HIS A  54       8.931   9.381 -11.859  1.00  0.98           C  
ATOM    851  NE2 HIS A  54       9.137  10.134 -12.923  1.00  0.98           N  
ATOM    852  H   HIS A  54       6.803  14.420  -9.112  1.00  0.98           H  
ATOM    853  HA  HIS A  54       8.773  12.434  -8.892  1.00  0.98           H  
ATOM    854 1HB  HIS A  54       6.730  12.025 -10.028  1.00  0.98           H  
ATOM    855 2HB  HIS A  54       7.037  13.188 -11.259  1.00  0.98           H  
ATOM    856  HD2 HIS A  54       8.696  12.253 -13.352  1.00  0.98           H  
ATOM    857  HE1 HIS A  54       9.201   8.327 -11.758  1.00  0.98           H  
ATOM    858  HE2 HIS A  54       9.569   9.835 -13.786  1.00  0.98           H  
ATOM    859  N   PRO A  55       9.745  14.726 -11.188  1.00  0.96           N  
ATOM    860  CA  PRO A  55      10.968  15.237 -11.772  1.00  0.96           C  
ATOM    861  C   PRO A  55      11.909  15.894 -10.755  1.00  0.96           C  
ATOM    862  O   PRO A  55      13.133  15.845 -10.939  1.00  0.96           O  
ATOM    863  CB  PRO A  55      10.448  16.260 -12.800  1.00  0.96           C  
ATOM    864  CG  PRO A  55       9.053  16.606 -12.351  1.00  0.96           C  
ATOM    865  CD  PRO A  55       8.514  15.349 -11.730  1.00  0.96           C  
ATOM    866  HA  PRO A  55      11.470  14.420 -12.296  1.00  0.96           H  
ATOM    867 1HB  PRO A  55      11.109  17.138 -12.815  1.00  0.96           H  
ATOM    868 2HB  PRO A  55      10.476  15.822 -13.808  1.00  0.96           H  
ATOM    869 1HG  PRO A  55       9.084  17.443 -11.642  1.00  0.96           H  
ATOM    870 2HG  PRO A  55       8.440  16.943 -13.201  1.00  0.96           H  
ATOM    871 1HD  PRO A  55       7.792  15.630 -10.980  1.00  0.96           H  
ATOM    872 2HD  PRO A  55       8.073  14.730 -12.515  1.00  0.96           H  
ATOM    873  N   TYR A  56      11.388  16.433  -9.638  1.00  0.95           N  
ATOM    874  CA  TYR A  56      12.324  16.987  -8.667  1.00  0.95           C  
ATOM    875  C   TYR A  56      13.156  15.890  -8.058  1.00  0.95           C  
ATOM    876  O   TYR A  56      14.390  15.913  -8.077  1.00  0.95           O  
ATOM    877  CB  TYR A  56      11.657  17.734  -7.518  1.00  0.95           C  
ATOM    878  CG  TYR A  56      12.728  18.171  -6.503  1.00  0.95           C  
ATOM    879  CD1 TYR A  56      13.517  19.269  -6.742  1.00  0.95           C  
ATOM    880  CD2 TYR A  56      12.945  17.432  -5.361  1.00  0.95           C  
ATOM    881  CE1 TYR A  56      14.498  19.628  -5.826  1.00  0.95           C  
ATOM    882  CE2 TYR A  56      13.918  17.783  -4.465  1.00  0.95           C  
ATOM    883  CZ  TYR A  56      14.688  18.888  -4.685  1.00  0.95           C  
ATOM    884  OH  TYR A  56      15.655  19.276  -3.779  1.00  0.95           O  
ATOM    885  H   TYR A  56      10.381  16.516  -9.475  1.00  0.95           H  
ATOM    886  HA  TYR A  56      12.998  17.669  -9.184  1.00  0.95           H  
ATOM    887 1HB  TYR A  56      11.129  18.616  -7.887  1.00  0.95           H  
ATOM    888 2HB  TYR A  56      10.934  17.088  -7.014  1.00  0.95           H  
ATOM    889  HD1 TYR A  56      13.371  19.860  -7.646  1.00  0.95           H  
ATOM    890  HD2 TYR A  56      12.346  16.571  -5.178  1.00  0.95           H  
ATOM    891  HE1 TYR A  56      15.118  20.507  -6.011  1.00  0.95           H  
ATOM    892  HE2 TYR A  56      14.066  17.183  -3.576  1.00  0.95           H  
ATOM    893  HH  TYR A  56      15.603  20.256  -3.662  1.00  0.95           H  
ATOM    894  N   PHE A  57      12.471  14.886  -7.534  1.00  0.96           N  
ATOM    895  CA  PHE A  57      13.166  13.827  -6.853  1.00  0.96           C  
ATOM    896  C   PHE A  57      13.925  12.976  -7.871  1.00  0.96           C  
ATOM    897  O   PHE A  57      14.998  12.457  -7.576  1.00  0.96           O  
ATOM    898  CB  PHE A  57      12.174  13.067  -5.956  1.00  0.96           C  
ATOM    899  CG  PHE A  57      11.812  13.903  -4.652  1.00  0.96           C  
ATOM    900  CD1 PHE A  57      10.612  14.606  -4.527  1.00  0.96           C  
ATOM    901  CD2 PHE A  57      12.687  13.985  -3.570  1.00  0.96           C  
ATOM    902  CE1 PHE A  57      10.341  15.354  -3.374  1.00  0.96           C  
ATOM    903  CE2 PHE A  57      12.378  14.736  -2.433  1.00  0.96           C  
ATOM    904  CZ  PHE A  57      11.216  15.408  -2.352  1.00  0.96           C  
ATOM    905  H   PHE A  57      11.451  14.876  -7.588  1.00  0.96           H  
ATOM    906  HA  PHE A  57      13.893  14.286  -6.195  1.00  0.96           H  
ATOM    907 1HB  PHE A  57      11.251  12.885  -6.515  1.00  0.96           H  
ATOM    908 2HB  PHE A  57      12.575  12.115  -5.668  1.00  0.96           H  
ATOM    909  HD1 PHE A  57       9.894  14.578  -5.335  1.00  0.96           H  
ATOM    910  HD2 PHE A  57      13.613  13.450  -3.614  1.00  0.96           H  
ATOM    911  HE1 PHE A  57       9.437  15.893  -3.275  1.00  0.96           H  
ATOM    912  HE2 PHE A  57      13.058  14.792  -1.600  1.00  0.96           H  
ATOM    913  HZ  PHE A  57      10.983  15.991  -1.463  1.00  0.96           H  
ATOM    914  N   ALA A  58      13.435  12.915  -9.113  1.00  0.99           N  
ATOM    915  CA  ALA A  58      14.121  12.176 -10.162  1.00  0.99           C  
ATOM    916  C   ALA A  58      15.516  12.711 -10.401  1.00  0.99           C  
ATOM    917  O   ALA A  58      16.458  11.940 -10.573  1.00  0.99           O  
ATOM    918  CB  ALA A  58      13.358  12.250 -11.468  1.00  0.99           C  
ATOM    919  H   ALA A  58      12.543  13.348  -9.332  1.00  0.99           H  
ATOM    920  HA  ALA A  58      14.203  11.154  -9.841  1.00  0.99           H  
ATOM    921 1HB  ALA A  58      13.879  11.672 -12.226  1.00  0.99           H  
ATOM    922 2HB  ALA A  58      12.359  11.875 -11.353  1.00  0.99           H  
ATOM    923 3HB  ALA A  58      13.315  13.281 -11.773  1.00  0.99           H  
ATOM    924  N   SER A  59      15.669  14.041 -10.308  1.00  1.03           N  
ATOM    925  CA  SER A  59      16.948  14.705 -10.556  1.00  1.03           C  
ATOM    926  C   SER A  59      17.990  14.408  -9.475  1.00  1.03           C  
ATOM    927  O   SER A  59      19.159  14.772  -9.621  1.00  1.03           O  
ATOM    928  CB  SER A  59      16.770  16.217 -10.698  1.00  1.03           C  
ATOM    929  OG  SER A  59      16.468  16.856  -9.475  1.00  1.03           O  
ATOM    930  H   SER A  59      14.845  14.628 -10.147  1.00  1.03           H  
ATOM    931  HA  SER A  59      17.339  14.330 -11.502  1.00  1.03           H  
ATOM    932 1HB  SER A  59      17.675  16.647 -11.119  1.00  1.03           H  
ATOM    933 2HB  SER A  59      15.962  16.405 -11.404  1.00  1.03           H  
ATOM    934  HG  SER A  59      15.691  16.403  -9.085  1.00  1.03           H  
ATOM    935  N   LEU A  60      17.567  13.788  -8.372  1.00  1.08           N  
ATOM    936  CA  LEU A  60      18.467  13.456  -7.288  1.00  1.08           C  
ATOM    937  C   LEU A  60      19.128  12.094  -7.538  1.00  1.08           C  
ATOM    938  O   LEU A  60      20.191  11.801  -6.984  1.00  1.08           O  
ATOM    939  CB  LEU A  60      17.667  13.405  -5.991  1.00  1.08           C  
ATOM    940  CG  LEU A  60      16.972  14.690  -5.607  1.00  1.08           C  
ATOM    941  CD1 LEU A  60      16.131  14.429  -4.410  1.00  1.08           C  
ATOM    942  CD2 LEU A  60      17.989  15.770  -5.350  1.00  1.08           C  
ATOM    943  H   LEU A  60      16.595  13.502  -8.285  1.00  1.08           H  
ATOM    944  HA  LEU A  60      19.238  14.220  -7.221  1.00  1.08           H  
ATOM    945 1HB  LEU A  60      16.916  12.636  -6.081  1.00  1.08           H  
ATOM    946 2HB  LEU A  60      18.327  13.145  -5.186  1.00  1.08           H  
ATOM    947  HG  LEU A  60      16.310  14.998  -6.423  1.00  1.08           H  
ATOM    948 1HD1 LEU A  60      15.590  15.326  -4.141  1.00  1.08           H  
ATOM    949 2HD1 LEU A  60      15.445  13.639  -4.663  1.00  1.08           H  
ATOM    950 3HD1 LEU A  60      16.731  14.123  -3.594  1.00  1.08           H  
ATOM    951 1HD2 LEU A  60      17.478  16.696  -5.075  1.00  1.08           H  
ATOM    952 2HD2 LEU A  60      18.653  15.464  -4.542  1.00  1.08           H  
ATOM    953 3HD2 LEU A  60      18.575  15.934  -6.255  1.00  1.08           H  
ATOM    954  N   ALA A  61      18.475  11.249  -8.344  1.00  1.15           N  
ATOM    955  CA  ALA A  61      18.971   9.912  -8.634  1.00  1.15           C  
ATOM    956  C   ALA A  61      20.019   9.997  -9.747  1.00  1.15           C  
ATOM    957  O   ALA A  61      20.002  10.954 -10.518  1.00  1.15           O  
ATOM    958  CB  ALA A  61      17.828   8.987  -9.051  1.00  1.15           C  
ATOM    959  H   ALA A  61      17.630  11.554  -8.826  1.00  1.15           H  
ATOM    960  HA  ALA A  61      19.420   9.526  -7.729  1.00  1.15           H  
ATOM    961 1HB  ALA A  61      18.209   7.989  -9.255  1.00  1.15           H  
ATOM    962 2HB  ALA A  61      17.090   8.936  -8.251  1.00  1.15           H  
ATOM    963 3HB  ALA A  61      17.359   9.385  -9.948  1.00  1.15           H  
ATOM    964  N   PRO A  62      20.963   9.051  -9.854  1.00  1.20           N  
ATOM    965  CA  PRO A  62      21.845   8.908 -10.993  1.00  1.20           C  
ATOM    966  C   PRO A  62      20.962   8.692 -12.202  1.00  1.20           C  
ATOM    967  O   PRO A  62      19.854   8.180 -12.045  1.00  1.20           O  
ATOM    968  CB  PRO A  62      22.663   7.672 -10.653  1.00  1.20           C  
ATOM    969  CG  PRO A  62      22.606   7.567  -9.151  1.00  1.20           C  
ATOM    970  CD  PRO A  62      21.234   8.098  -8.759  1.00  1.20           C  
ATOM    971  HA  PRO A  62      22.467   9.813 -11.100  1.00  1.20           H  
ATOM    972 1HB  PRO A  62      22.235   6.796 -11.152  1.00  1.20           H  
ATOM    973 2HB  PRO A  62      23.681   7.789 -11.034  1.00  1.20           H  
ATOM    974 1HG  PRO A  62      22.743   6.518  -8.873  1.00  1.20           H  
ATOM    975 2HG  PRO A  62      23.433   8.130  -8.693  1.00  1.20           H  
ATOM    976 1HD  PRO A  62      20.488   7.290  -8.730  1.00  1.20           H  
ATOM    977 2HD  PRO A  62      21.345   8.613  -7.794  1.00  1.20           H  
ATOM    978  N   GLU A  63      21.408   9.094 -13.386  1.00  1.24           N  
ATOM    979  CA  GLU A  63      20.604   8.904 -14.599  1.00  1.24           C  
ATOM    980  C   GLU A  63      20.951   7.658 -15.421  1.00  1.24           C  
ATOM    981  O   GLU A  63      20.142   7.200 -16.227  1.00  1.24           O  
ATOM    982  CB  GLU A  63      20.726  10.136 -15.497  1.00  1.24           C  
ATOM    983  CG  GLU A  63      20.180  11.420 -14.870  1.00  1.24           C  
ATOM    984  CD  GLU A  63      20.319  12.640 -15.767  1.00  1.24           C  
ATOM    985  OE1 GLU A  63      20.923  12.530 -16.807  1.00  1.24           O  
ATOM    986  OE2 GLU A  63      19.814  13.677 -15.402  1.00  1.24           O  
ATOM    987  H   GLU A  63      22.311   9.541 -13.455  1.00  1.24           H  
ATOM    988  HA  GLU A  63      19.564   8.811 -14.300  1.00  1.24           H  
ATOM    989 1HB  GLU A  63      21.773  10.300 -15.748  1.00  1.24           H  
ATOM    990 2HB  GLU A  63      20.188   9.961 -16.428  1.00  1.24           H  
ATOM    991 1HG  GLU A  63      19.125  11.273 -14.638  1.00  1.24           H  
ATOM    992 2HG  GLU A  63      20.703  11.601 -13.931  1.00  1.24           H  
ATOM    993  N   GLY A  64      22.169   7.152 -15.262  1.00  1.26           N  
ATOM    994  CA  GLY A  64      22.656   6.050 -16.090  1.00  1.26           C  
ATOM    995  C   GLY A  64      22.691   4.677 -15.420  1.00  1.26           C  
ATOM    996  O   GLY A  64      21.888   4.348 -14.532  1.00  1.26           O  
ATOM    997  H   GLY A  64      22.775   7.556 -14.567  1.00  1.26           H  
ATOM    998 1HA  GLY A  64      22.040   5.988 -16.988  1.00  1.26           H  
ATOM    999 2HA  GLY A  64      23.659   6.297 -16.435  1.00  1.26           H  
ATOM   1000  N   TRP A  65      23.691   3.895 -15.837  1.00  1.25           N  
ATOM   1001  CA  TRP A  65      23.918   2.521 -15.387  1.00  1.25           C  
ATOM   1002  C   TRP A  65      23.952   2.409 -13.870  1.00  1.25           C  
ATOM   1003  O   TRP A  65      23.604   1.374 -13.307  1.00  1.25           O  
ATOM   1004  CB  TRP A  65      25.266   2.022 -15.927  1.00  1.25           C  
ATOM   1005  CG  TRP A  65      26.451   2.730 -15.292  1.00  1.25           C  
ATOM   1006  CD1 TRP A  65      27.070   3.860 -15.737  1.00  1.25           C  
ATOM   1007  CD2 TRP A  65      27.159   2.337 -14.077  1.00  1.25           C  
ATOM   1008  NE1 TRP A  65      28.096   4.206 -14.885  1.00  1.25           N  
ATOM   1009  CE2 TRP A  65      28.158   3.285 -13.863  1.00  1.25           C  
ATOM   1010  CE3 TRP A  65      27.012   1.278 -13.169  1.00  1.25           C  
ATOM   1011  CZ2 TRP A  65      29.013   3.213 -12.776  1.00  1.25           C  
ATOM   1012  CZ3 TRP A  65      27.867   1.205 -12.082  1.00  1.25           C  
ATOM   1013  CH2 TRP A  65      28.842   2.148 -11.890  1.00  1.25           C  
ATOM   1014  H   TRP A  65      24.309   4.261 -16.548  1.00  1.25           H  
ATOM   1015  HA  TRP A  65      23.114   1.892 -15.771  1.00  1.25           H  
ATOM   1016 1HB  TRP A  65      25.360   0.953 -15.737  1.00  1.25           H  
ATOM   1017 2HB  TRP A  65      25.308   2.170 -17.005  1.00  1.25           H  
ATOM   1018  HD1 TRP A  65      26.790   4.412 -16.631  1.00  1.25           H  
ATOM   1019  HE1 TRP A  65      28.704   5.005 -14.990  1.00  1.25           H  
ATOM   1020  HE3 TRP A  65      26.236   0.531 -13.318  1.00  1.25           H  
ATOM   1021  HZ2 TRP A  65      29.795   3.953 -12.604  1.00  1.25           H  
ATOM   1022  HZ3 TRP A  65      27.744   0.382 -11.383  1.00  1.25           H  
ATOM   1023  HH2 TRP A  65      29.497   2.063 -11.024  1.00  1.25           H  
ATOM   1024  N   LEU A  66      24.375   3.475 -13.203  1.00  1.23           N  
ATOM   1025  CA  LEU A  66      24.485   3.483 -11.766  1.00  1.23           C  
ATOM   1026  C   LEU A  66      23.116   3.323 -11.116  1.00  1.23           C  
ATOM   1027  O   LEU A  66      22.988   2.641 -10.100  1.00  1.23           O  
ATOM   1028  CB  LEU A  66      25.188   4.743 -11.298  1.00  1.23           C  
ATOM   1029  CG  LEU A  66      25.458   4.780  -9.831  1.00  1.23           C  
ATOM   1030  CD1 LEU A  66      26.318   3.580  -9.474  1.00  1.23           C  
ATOM   1031  CD2 LEU A  66      26.164   6.069  -9.474  1.00  1.23           C  
ATOM   1032  H   LEU A  66      24.644   4.295 -13.725  1.00  1.23           H  
ATOM   1033  HA  LEU A  66      25.099   2.636 -11.468  1.00  1.23           H  
ATOM   1034 1HB  LEU A  66      26.142   4.822 -11.820  1.00  1.23           H  
ATOM   1035 2HB  LEU A  66      24.580   5.597 -11.560  1.00  1.23           H  
ATOM   1036  HG  LEU A  66      24.525   4.710  -9.289  1.00  1.23           H  
ATOM   1037 1HD1 LEU A  66      26.529   3.579  -8.414  1.00  1.23           H  
ATOM   1038 2HD1 LEU A  66      25.796   2.665  -9.739  1.00  1.23           H  
ATOM   1039 3HD1 LEU A  66      27.249   3.639 -10.021  1.00  1.23           H  
ATOM   1040 1HD2 LEU A  66      26.364   6.089  -8.404  1.00  1.23           H  
ATOM   1041 2HD2 LEU A  66      27.105   6.129 -10.020  1.00  1.23           H  
ATOM   1042 3HD2 LEU A  66      25.541   6.914  -9.737  1.00  1.23           H  
ATOM   1043  N   ARG A  67      22.076   3.954 -11.687  1.00  1.21           N  
ATOM   1044  CA  ARG A  67      20.739   3.827 -11.115  1.00  1.21           C  
ATOM   1045  C   ARG A  67      20.357   2.362 -11.213  1.00  1.21           C  
ATOM   1046  O   ARG A  67      19.819   1.759 -10.274  1.00  1.21           O  
ATOM   1047  CB  ARG A  67      19.694   4.654 -11.867  1.00  1.21           C  
ATOM   1048  CG  ARG A  67      18.308   4.667 -11.197  1.00  1.21           C  
ATOM   1049  CD  ARG A  67      17.234   5.410 -11.974  1.00  1.21           C  
ATOM   1050  NE  ARG A  67      17.553   6.814 -12.174  1.00  1.21           N  
ATOM   1051  CZ  ARG A  67      16.725   7.757 -12.668  1.00  1.21           C  
ATOM   1052  NH1 ARG A  67      15.482   7.483 -12.998  1.00  1.21           N  
ATOM   1053  NH2 ARG A  67      17.204   8.963 -12.809  1.00  1.21           N  
ATOM   1054  H   ARG A  67      22.197   4.458 -12.562  1.00  1.21           H  
ATOM   1055  HA  ARG A  67      20.760   4.129 -10.067  1.00  1.21           H  
ATOM   1056 1HB  ARG A  67      20.037   5.677 -11.955  1.00  1.21           H  
ATOM   1057 2HB  ARG A  67      19.577   4.264 -12.880  1.00  1.21           H  
ATOM   1058 1HG  ARG A  67      17.967   3.639 -11.048  1.00  1.21           H  
ATOM   1059 2HG  ARG A  67      18.410   5.154 -10.232  1.00  1.21           H  
ATOM   1060 1HD  ARG A  67      17.116   4.946 -12.953  1.00  1.21           H  
ATOM   1061 2HD  ARG A  67      16.289   5.348 -11.431  1.00  1.21           H  
ATOM   1062  HE  ARG A  67      18.504   7.128 -11.970  1.00  1.21           H  
ATOM   1063 1HH1 ARG A  67      15.125   6.545 -12.886  1.00  1.21           H  
ATOM   1064 2HH1 ARG A  67      14.889   8.212 -13.363  1.00  1.21           H  
ATOM   1065 1HH2 ARG A  67      18.190   9.103 -12.548  1.00  1.21           H  
ATOM   1066 2HH2 ARG A  67      16.640   9.714 -13.170  1.00  1.21           H  
ATOM   1067  N   GLN A  68      20.669   1.780 -12.377  1.00  1.21           N  
ATOM   1068  CA  GLN A  68      20.342   0.381 -12.613  1.00  1.21           C  
ATOM   1069  C   GLN A  68      21.116  -0.514 -11.645  1.00  1.21           C  
ATOM   1070  O   GLN A  68      20.557  -1.460 -11.091  1.00  1.21           O  
ATOM   1071  CB  GLN A  68      20.648  -0.014 -14.060  1.00  1.21           C  
ATOM   1072  CG  GLN A  68      19.731   0.626 -15.076  1.00  1.21           C  
ATOM   1073  CD  GLN A  68      20.089   0.263 -16.507  1.00  1.21           C  
ATOM   1074  OE1 GLN A  68      21.239   0.419 -16.948  1.00  1.21           O  
ATOM   1075  NE2 GLN A  68      19.106  -0.257 -17.240  1.00  1.21           N  
ATOM   1076  H   GLN A  68      21.128   2.346 -13.098  1.00  1.21           H  
ATOM   1077  HA  GLN A  68      19.277   0.237 -12.436  1.00  1.21           H  
ATOM   1078 1HB  GLN A  68      21.667   0.238 -14.309  1.00  1.21           H  
ATOM   1079 2HB  GLN A  68      20.544  -1.095 -14.164  1.00  1.21           H  
ATOM   1080 1HG  GLN A  68      18.711   0.326 -14.881  1.00  1.21           H  
ATOM   1081 2HG  GLN A  68      19.823   1.709 -14.972  1.00  1.21           H  
ATOM   1082 1HE2 GLN A  68      19.271  -0.534 -18.182  1.00  1.21           H  
ATOM   1083 2HE2 GLN A  68      18.177  -0.409 -16.818  1.00  1.21           H  
ATOM   1084  N   ARG A  69      22.374  -0.169 -11.367  1.00  1.23           N  
ATOM   1085  CA  ARG A  69      23.183  -0.964 -10.455  1.00  1.23           C  
ATOM   1086  C   ARG A  69      22.620  -0.896  -9.047  1.00  1.23           C  
ATOM   1087  O   ARG A  69      22.512  -1.911  -8.359  1.00  1.23           O  
ATOM   1088  CB  ARG A  69      24.620  -0.485 -10.447  1.00  1.23           C  
ATOM   1089  CG  ARG A  69      25.530  -1.269  -9.544  1.00  1.23           C  
ATOM   1090  CD  ARG A  69      25.607  -2.690  -9.971  1.00  1.23           C  
ATOM   1091  NE  ARG A  69      26.528  -3.463  -9.163  1.00  1.23           N  
ATOM   1092  CZ  ARG A  69      26.620  -4.808  -9.186  1.00  1.23           C  
ATOM   1093  NH1 ARG A  69      25.836  -5.523  -9.977  1.00  1.23           N  
ATOM   1094  NH2 ARG A  69      27.502  -5.417  -8.409  1.00  1.23           N  
ATOM   1095  H   ARG A  69      22.793   0.621 -11.851  1.00  1.23           H  
ATOM   1096  HA  ARG A  69      23.165  -2.002 -10.790  1.00  1.23           H  
ATOM   1097 1HB  ARG A  69      25.020  -0.522 -11.456  1.00  1.23           H  
ATOM   1098 2HB  ARG A  69      24.649   0.551 -10.122  1.00  1.23           H  
ATOM   1099 1HG  ARG A  69      26.529  -0.838  -9.563  1.00  1.23           H  
ATOM   1100 2HG  ARG A  69      25.136  -1.230  -8.534  1.00  1.23           H  
ATOM   1101 1HD  ARG A  69      24.618  -3.138  -9.873  1.00  1.23           H  
ATOM   1102 2HD  ARG A  69      25.927  -2.749 -11.011  1.00  1.23           H  
ATOM   1103  HE  ARG A  69      27.146  -2.960  -8.543  1.00  1.23           H  
ATOM   1104 1HH1 ARG A  69      25.135  -5.065 -10.585  1.00  1.23           H  
ATOM   1105 2HH1 ARG A  69      25.913  -6.527  -9.987  1.00  1.23           H  
ATOM   1106 1HH2 ARG A  69      28.102  -4.874  -7.803  1.00  1.23           H  
ATOM   1107 2HH2 ARG A  69      27.577  -6.424  -8.423  1.00  1.23           H  
ATOM   1108  N   TYR A  70      22.218   0.294  -8.613  1.00  1.28           N  
ATOM   1109  CA  TYR A  70      21.658   0.428  -7.278  1.00  1.28           C  
ATOM   1110  C   TYR A  70      20.393  -0.425  -7.167  1.00  1.28           C  
ATOM   1111  O   TYR A  70      20.173  -1.122  -6.168  1.00  1.28           O  
ATOM   1112  CB  TYR A  70      21.355   1.895  -6.981  1.00  1.28           C  
ATOM   1113  CG  TYR A  70      22.583   2.759  -6.729  1.00  1.28           C  
ATOM   1114  CD1 TYR A  70      22.507   4.141  -6.891  1.00  1.28           C  
ATOM   1115  CD2 TYR A  70      23.775   2.178  -6.327  1.00  1.28           C  
ATOM   1116  CE1 TYR A  70      23.614   4.929  -6.629  1.00  1.28           C  
ATOM   1117  CE2 TYR A  70      24.880   2.968  -6.075  1.00  1.28           C  
ATOM   1118  CZ  TYR A  70      24.799   4.339  -6.219  1.00  1.28           C  
ATOM   1119  OH  TYR A  70      25.902   5.126  -5.953  1.00  1.28           O  
ATOM   1120  H   TYR A  70      22.326   1.118  -9.206  1.00  1.28           H  
ATOM   1121  HA  TYR A  70      22.376   0.060  -6.550  1.00  1.28           H  
ATOM   1122 1HB  TYR A  70      20.831   2.316  -7.832  1.00  1.28           H  
ATOM   1123 2HB  TYR A  70      20.700   1.967  -6.110  1.00  1.28           H  
ATOM   1124  HD1 TYR A  70      21.570   4.600  -7.210  1.00  1.28           H  
ATOM   1125  HD2 TYR A  70      23.837   1.100  -6.203  1.00  1.28           H  
ATOM   1126  HE1 TYR A  70      23.557   6.008  -6.740  1.00  1.28           H  
ATOM   1127  HE2 TYR A  70      25.815   2.511  -5.755  1.00  1.28           H  
ATOM   1128  HH  TYR A  70      26.651   4.564  -5.742  1.00  1.28           H  
ATOM   1129  N   SER A  71      19.589  -0.418  -8.234  1.00  1.36           N  
ATOM   1130  CA  SER A  71      18.360  -1.189  -8.285  1.00  1.36           C  
ATOM   1131  C   SER A  71      18.652  -2.687  -8.217  1.00  1.36           C  
ATOM   1132  O   SER A  71      17.934  -3.432  -7.542  1.00  1.36           O  
ATOM   1133  CB  SER A  71      17.609  -0.831  -9.539  1.00  1.36           C  
ATOM   1134  OG  SER A  71      17.235   0.514  -9.497  1.00  1.36           O  
ATOM   1135  H   SER A  71      19.819   0.184  -9.027  1.00  1.36           H  
ATOM   1136  HA  SER A  71      17.744  -0.933  -7.428  1.00  1.36           H  
ATOM   1137 1HB  SER A  71      18.223  -1.013 -10.408  1.00  1.36           H  
ATOM   1138 2HB  SER A  71      16.725  -1.454  -9.626  1.00  1.36           H  
ATOM   1139  HG  SER A  71      18.071   1.020  -9.571  1.00  1.36           H  
ATOM   1140  N   GLN A  72      19.717  -3.141  -8.899  1.00  1.47           N  
ATOM   1141  CA  GLN A  72      20.067  -4.561  -8.862  1.00  1.47           C  
ATOM   1142  C   GLN A  72      20.478  -4.966  -7.453  1.00  1.47           C  
ATOM   1143  O   GLN A  72      20.003  -5.969  -6.927  1.00  1.47           O  
ATOM   1144  CB  GLN A  72      21.250  -4.854  -9.796  1.00  1.47           C  
ATOM   1145  CG  GLN A  72      20.969  -4.753 -11.284  1.00  1.47           C  
ATOM   1146  CD  GLN A  72      22.263  -4.860 -12.111  1.00  1.47           C  
ATOM   1147  OE1 GLN A  72      23.375  -4.647 -11.584  1.00  1.47           O  
ATOM   1148  NE2 GLN A  72      22.122  -5.178 -13.396  1.00  1.47           N  
ATOM   1149  H   GLN A  72      20.259  -2.495  -9.473  1.00  1.47           H  
ATOM   1150  HA  GLN A  72      19.203  -5.147  -9.161  1.00  1.47           H  
ATOM   1151 1HB  GLN A  72      22.060  -4.163  -9.570  1.00  1.47           H  
ATOM   1152 2HB  GLN A  72      21.620  -5.858  -9.594  1.00  1.47           H  
ATOM   1153 1HG  GLN A  72      20.314  -5.574 -11.571  1.00  1.47           H  
ATOM   1154 2HG  GLN A  72      20.490  -3.812 -11.502  1.00  1.47           H  
ATOM   1155 1HE2 GLN A  72      22.926  -5.258 -13.986  1.00  1.47           H  
ATOM   1156 2HE2 GLN A  72      21.206  -5.331 -13.774  1.00  1.47           H  
ATOM   1157  N   ILE A  73      21.257  -4.115  -6.793  1.00  1.58           N  
ATOM   1158  CA  ILE A  73      21.748  -4.374  -5.442  1.00  1.58           C  
ATOM   1159  C   ILE A  73      20.599  -4.513  -4.461  1.00  1.58           C  
ATOM   1160  O   ILE A  73      20.590  -5.396  -3.600  1.00  1.58           O  
ATOM   1161  CB  ILE A  73      22.701  -3.249  -5.001  1.00  1.58           C  
ATOM   1162  CG1 ILE A  73      24.001  -3.326  -5.832  1.00  1.58           C  
ATOM   1163  CG2 ILE A  73      22.975  -3.331  -3.506  1.00  1.58           C  
ATOM   1164  CD1 ILE A  73      24.875  -2.103  -5.710  1.00  1.58           C  
ATOM   1165  H   ILE A  73      21.579  -3.275  -7.277  1.00  1.58           H  
ATOM   1166  HA  ILE A  73      22.303  -5.309  -5.452  1.00  1.58           H  
ATOM   1167  HB  ILE A  73      22.240  -2.288  -5.221  1.00  1.58           H  
ATOM   1168 1HG1 ILE A  73      24.573  -4.190  -5.504  1.00  1.58           H  
ATOM   1169 2HG1 ILE A  73      23.742  -3.465  -6.881  1.00  1.58           H  
ATOM   1170 1HG2 ILE A  73      23.637  -2.515  -3.217  1.00  1.58           H  
ATOM   1171 2HG2 ILE A  73      22.036  -3.244  -2.960  1.00  1.58           H  
ATOM   1172 3HG2 ILE A  73      23.446  -4.285  -3.271  1.00  1.58           H  
ATOM   1173 1HD1 ILE A  73      25.767  -2.233  -6.317  1.00  1.58           H  
ATOM   1174 2HD1 ILE A  73      24.324  -1.236  -6.057  1.00  1.58           H  
ATOM   1175 3HD1 ILE A  73      25.161  -1.961  -4.671  1.00  1.58           H  
ATOM   1176  N   GLN A  74      19.625  -3.633  -4.604  1.00  1.67           N  
ATOM   1177  CA  GLN A  74      18.440  -3.623  -3.776  1.00  1.67           C  
ATOM   1178  C   GLN A  74      17.303  -4.536  -4.237  1.00  1.67           C  
ATOM   1179  O   GLN A  74      16.292  -4.634  -3.541  1.00  1.67           O  
ATOM   1180  CB  GLN A  74      17.887  -2.212  -3.739  1.00  1.67           C  
ATOM   1181  CG  GLN A  74      18.720  -1.197  -3.069  1.00  1.67           C  
ATOM   1182  CD  GLN A  74      18.725  -1.424  -1.586  1.00  1.67           C  
ATOM   1183  OE1 GLN A  74      17.623  -1.499  -1.002  1.00  1.67           O  
ATOM   1184  NE2 GLN A  74      19.892  -1.522  -0.969  1.00  1.67           N  
ATOM   1185  H   GLN A  74      19.726  -2.906  -5.316  1.00  1.67           H  
ATOM   1186  HA  GLN A  74      18.731  -3.928  -2.773  1.00  1.67           H  
ATOM   1187 1HB  GLN A  74      17.681  -1.872  -4.759  1.00  1.67           H  
ATOM   1188 2HB  GLN A  74      16.977  -2.247  -3.206  1.00  1.67           H  
ATOM   1189 1HG  GLN A  74      19.747  -1.263  -3.442  1.00  1.67           H  
ATOM   1190 2HG  GLN A  74      18.311  -0.217  -3.287  1.00  1.67           H  
ATOM   1191 1HE2 GLN A  74      19.937  -1.653   0.017  1.00  1.67           H  
ATOM   1192 2HE2 GLN A  74      20.746  -1.419  -1.493  1.00  1.67           H  
ATOM   1193  N   HIS A  75      17.426  -5.167  -5.408  1.00  1.71           N  
ATOM   1194  CA  HIS A  75      16.343  -5.975  -5.972  1.00  1.71           C  
ATOM   1195  C   HIS A  75      15.045  -5.163  -6.121  1.00  1.71           C  
ATOM   1196  O   HIS A  75      13.954  -5.650  -5.812  1.00  1.71           O  
ATOM   1197  CB  HIS A  75      16.100  -7.217  -5.112  1.00  1.71           C  
ATOM   1198  CG  HIS A  75      17.315  -8.077  -4.983  1.00  1.71           C  
ATOM   1199  ND1 HIS A  75      17.801  -8.844  -6.023  1.00  1.71           N  
ATOM   1200  CD2 HIS A  75      18.160  -8.268  -3.946  1.00  1.71           C  
ATOM   1201  CE1 HIS A  75      18.891  -9.475  -5.624  1.00  1.71           C  
ATOM   1202  NE2 HIS A  75      19.129  -9.144  -4.369  1.00  1.71           N  
ATOM   1203  H   HIS A  75      18.298  -5.114  -5.931  1.00  1.71           H  
ATOM   1204  HA  HIS A  75      16.636  -6.307  -6.967  1.00  1.71           H  
ATOM   1205 1HB  HIS A  75      15.763  -6.940  -4.118  1.00  1.71           H  
ATOM   1206 2HB  HIS A  75      15.312  -7.815  -5.564  1.00  1.71           H  
ATOM   1207  HD2 HIS A  75      18.090  -7.806  -2.961  1.00  1.71           H  
ATOM   1208  HE1 HIS A  75      19.493 -10.151  -6.230  1.00  1.71           H  
ATOM   1209  HE2 HIS A  75      19.900  -9.471  -3.807  1.00  1.71           H  
ATOM   1210  N   ARG A  76      15.172  -3.921  -6.598  1.00  1.70           N  
ATOM   1211  CA  ARG A  76      14.033  -3.015  -6.780  1.00  1.70           C  
ATOM   1212  C   ARG A  76      13.807  -2.697  -8.256  1.00  1.70           C  
ATOM   1213  O   ARG A  76      14.693  -2.894  -9.083  1.00  1.70           O  
ATOM   1214  CB  ARG A  76      14.259  -1.716  -6.000  1.00  1.70           C  
ATOM   1215  CG  ARG A  76      14.321  -1.893  -4.470  1.00  1.70           C  
ATOM   1216  CD  ARG A  76      14.654  -0.613  -3.742  1.00  1.70           C  
ATOM   1217  NE  ARG A  76      14.908  -0.817  -2.295  1.00  1.70           N  
ATOM   1218  CZ  ARG A  76      13.997  -0.765  -1.312  1.00  1.70           C  
ATOM   1219  NH1 ARG A  76      12.732  -0.507  -1.563  1.00  1.70           N  
ATOM   1220  NH2 ARG A  76      14.395  -0.982  -0.072  1.00  1.70           N  
ATOM   1221  H   ARG A  76      16.112  -3.606  -6.845  1.00  1.70           H  
ATOM   1222  HA  ARG A  76      13.139  -3.499  -6.390  1.00  1.70           H  
ATOM   1223 1HB  ARG A  76      15.205  -1.270  -6.317  1.00  1.70           H  
ATOM   1224 2HB  ARG A  76      13.468  -1.004  -6.233  1.00  1.70           H  
ATOM   1225 1HG  ARG A  76      13.345  -2.225  -4.119  1.00  1.70           H  
ATOM   1226 2HG  ARG A  76      15.038  -2.642  -4.232  1.00  1.70           H  
ATOM   1227 1HD  ARG A  76      15.534  -0.141  -4.185  1.00  1.70           H  
ATOM   1228 2HD  ARG A  76      13.809   0.041  -3.831  1.00  1.70           H  
ATOM   1229  HE  ARG A  76      15.875  -1.037  -1.999  1.00  1.70           H  
ATOM   1230 1HH1 ARG A  76      12.424  -0.345  -2.511  1.00  1.70           H  
ATOM   1231 2HH1 ARG A  76      12.073  -0.484  -0.801  1.00  1.70           H  
ATOM   1232 1HH2 ARG A  76      15.380  -1.186   0.105  1.00  1.70           H  
ATOM   1233 2HH2 ARG A  76      13.735  -0.951   0.687  1.00  1.70           H  
ATOM   1234  N   ASP A  77      12.604  -2.242  -8.603  1.00  1.63           N  
ATOM   1235  CA  ASP A  77      12.326  -1.832  -9.982  1.00  1.63           C  
ATOM   1236  C   ASP A  77      13.268  -0.693 -10.355  1.00  1.63           C  
ATOM   1237  O   ASP A  77      13.402   0.277  -9.603  1.00  1.63           O  
ATOM   1238  CB  ASP A  77      10.867  -1.401 -10.186  1.00  1.63           C  
ATOM   1239  CG  ASP A  77      10.464  -1.223 -11.706  1.00  1.63           C  
ATOM   1240  OD1 ASP A  77      11.064  -0.406 -12.409  1.00  1.63           O  
ATOM   1241  OD2 ASP A  77       9.561  -1.911 -12.127  1.00  1.63           O  
ATOM   1242  H   ASP A  77      11.886  -2.144  -7.899  1.00  1.63           H  
ATOM   1243  HA  ASP A  77      12.530  -2.674 -10.645  1.00  1.63           H  
ATOM   1244 1HB  ASP A  77      10.205  -2.142  -9.738  1.00  1.63           H  
ATOM   1245 2HB  ASP A  77      10.694  -0.460  -9.670  1.00  1.63           H  
ATOM   1246  N   GLU A  78      13.869  -0.784 -11.536  1.00  1.53           N  
ATOM   1247  CA  GLU A  78      14.834   0.201 -12.021  1.00  1.53           C  
ATOM   1248  C   GLU A  78      14.255   1.603 -12.160  1.00  1.53           C  
ATOM   1249  O   GLU A  78      15.002   2.584 -12.170  1.00  1.53           O  
ATOM   1250  CB  GLU A  78      15.398  -0.212 -13.387  1.00  1.53           C  
ATOM   1251  CG  GLU A  78      16.281  -1.459 -13.375  1.00  1.53           C  
ATOM   1252  CD  GLU A  78      16.877  -1.775 -14.735  1.00  1.53           C  
ATOM   1253  OE1 GLU A  78      16.666  -1.001 -15.654  1.00  1.53           O  
ATOM   1254  OE2 GLU A  78      17.544  -2.775 -14.854  1.00  1.53           O  
ATOM   1255  H   GLU A  78      13.670  -1.591 -12.108  1.00  1.53           H  
ATOM   1256  HA  GLU A  78      15.649   0.251 -11.311  1.00  1.53           H  
ATOM   1257 1HB  GLU A  78      14.571  -0.389 -14.077  1.00  1.53           H  
ATOM   1258 2HB  GLU A  78      15.990   0.609 -13.793  1.00  1.53           H  
ATOM   1259 1HG  GLU A  78      17.095  -1.304 -12.666  1.00  1.53           H  
ATOM   1260 2HG  GLU A  78      15.691  -2.307 -13.028  1.00  1.53           H  
ATOM   1261  N   ASN A  79      12.938   1.711 -12.296  1.00  1.40           N  
ATOM   1262  CA  ASN A  79      12.316   3.003 -12.488  1.00  1.40           C  
ATOM   1263  C   ASN A  79      11.727   3.564 -11.192  1.00  1.40           C  
ATOM   1264  O   ASN A  79      11.051   4.597 -11.211  1.00  1.40           O  
ATOM   1265  CB  ASN A  79      11.207   2.833 -13.492  1.00  1.40           C  
ATOM   1266  CG  ASN A  79      11.716   2.411 -14.818  1.00  1.40           C  
ATOM   1267  OD1 ASN A  79      12.215   3.200 -15.634  1.00  1.40           O  
ATOM   1268  ND2 ASN A  79      11.625   1.117 -15.036  1.00  1.40           N  
ATOM   1269  H   ASN A  79      12.348   0.871 -12.273  1.00  1.40           H  
ATOM   1270  HA  ASN A  79      13.062   3.707 -12.856  1.00  1.40           H  
ATOM   1271 1HB  ASN A  79      10.506   2.076 -13.127  1.00  1.40           H  
ATOM   1272 2HB  ASN A  79      10.660   3.767 -13.598  1.00  1.40           H  
ATOM   1273 1HD2 ASN A  79      11.954   0.722 -15.892  1.00  1.40           H  
ATOM   1274 2HD2 ASN A  79      11.238   0.509 -14.294  1.00  1.40           H  
ATOM   1275  N   ASP A  80      11.977   2.906 -10.054  1.00  1.29           N  
ATOM   1276  CA  ASP A  80      11.398   3.410  -8.818  1.00  1.29           C  
ATOM   1277  C   ASP A  80      12.328   4.361  -8.083  1.00  1.29           C  
ATOM   1278  O   ASP A  80      13.252   3.960  -7.363  1.00  1.29           O  
ATOM   1279  CB  ASP A  80      10.930   2.280  -7.911  1.00  1.29           C  
ATOM   1280  CG  ASP A  80      10.218   2.794  -6.666  1.00  1.29           C  
ATOM   1281  OD1 ASP A  80      10.601   3.833  -6.133  1.00  1.29           O  
ATOM   1282  OD2 ASP A  80       9.224   2.207  -6.300  1.00  1.29           O  
ATOM   1283  H   ASP A  80      12.550   2.061 -10.044  1.00  1.29           H  
ATOM   1284  HA  ASP A  80      10.504   3.974  -9.077  1.00  1.29           H  
ATOM   1285 1HB  ASP A  80      10.254   1.631  -8.466  1.00  1.29           H  
ATOM   1286 2HB  ASP A  80      11.791   1.676  -7.613  1.00  1.29           H  
ATOM   1287  N   LEU A  81      12.016   5.637  -8.213  1.00  1.19           N  
ATOM   1288  CA  LEU A  81      12.823   6.694  -7.647  1.00  1.19           C  
ATOM   1289  C   LEU A  81      12.869   6.653  -6.137  1.00  1.19           C  
ATOM   1290  O   LEU A  81      13.828   7.139  -5.536  1.00  1.19           O  
ATOM   1291  CB  LEU A  81      12.246   8.040  -8.031  1.00  1.19           C  
ATOM   1292  CG  LEU A  81      12.299   8.367  -9.459  1.00  1.19           C  
ATOM   1293  CD1 LEU A  81      11.579   9.678  -9.637  1.00  1.19           C  
ATOM   1294  CD2 LEU A  81      13.764   8.377  -9.918  1.00  1.19           C  
ATOM   1295  H   LEU A  81      11.218   5.873  -8.787  1.00  1.19           H  
ATOM   1296  HA  LEU A  81      13.836   6.597  -8.032  1.00  1.19           H  
ATOM   1297 1HB  LEU A  81      11.203   8.071  -7.722  1.00  1.19           H  
ATOM   1298 2HB  LEU A  81      12.788   8.820  -7.492  1.00  1.19           H  
ATOM   1299  HG  LEU A  81      11.752   7.619 -10.040  1.00  1.19           H  
ATOM   1300 1HD1 LEU A  81      11.574   9.937 -10.683  1.00  1.19           H  
ATOM   1301 2HD1 LEU A  81      10.555   9.574  -9.286  1.00  1.19           H  
ATOM   1302 3HD1 LEU A  81      12.067  10.453  -9.063  1.00  1.19           H  
ATOM   1303 1HD2 LEU A  81      13.811   8.633 -10.972  1.00  1.19           H  
ATOM   1304 2HD2 LEU A  81      14.329   9.093  -9.341  1.00  1.19           H  
ATOM   1305 3HD2 LEU A  81      14.197   7.388  -9.764  1.00  1.19           H  
ATOM   1306  N   LEU A  82      11.807   6.163  -5.500  1.00  1.11           N  
ATOM   1307  CA  LEU A  82      11.814   6.230  -4.060  1.00  1.11           C  
ATOM   1308  C   LEU A  82      12.795   5.211  -3.587  1.00  1.11           C  
ATOM   1309  O   LEU A  82      13.558   5.461  -2.662  1.00  1.11           O  
ATOM   1310  CB  LEU A  82      10.470   5.965  -3.405  1.00  1.11           C  
ATOM   1311  CG  LEU A  82      10.533   6.239  -1.902  1.00  1.11           C  
ATOM   1312  CD1 LEU A  82      10.956   7.683  -1.724  1.00  1.11           C  
ATOM   1313  CD2 LEU A  82       9.205   6.010  -1.228  1.00  1.11           C  
ATOM   1314  H   LEU A  82      11.069   5.661  -5.997  1.00  1.11           H  
ATOM   1315  HA  LEU A  82      12.156   7.216  -3.755  1.00  1.11           H  
ATOM   1316 1HB  LEU A  82       9.725   6.550  -3.848  1.00  1.11           H  
ATOM   1317 2HB  LEU A  82      10.210   4.911  -3.552  1.00  1.11           H  
ATOM   1318  HG  LEU A  82      11.273   5.599  -1.460  1.00  1.11           H  
ATOM   1319 1HD1 LEU A  82      11.026   7.902  -0.695  1.00  1.11           H  
ATOM   1320 2HD1 LEU A  82      11.921   7.847  -2.192  1.00  1.11           H  
ATOM   1321 3HD1 LEU A  82      10.221   8.338  -2.176  1.00  1.11           H  
ATOM   1322 1HD2 LEU A  82       9.289   6.218  -0.159  1.00  1.11           H  
ATOM   1323 2HD2 LEU A  82       8.478   6.666  -1.653  1.00  1.11           H  
ATOM   1324 3HD2 LEU A  82       8.910   4.982  -1.380  1.00  1.11           H  
ATOM   1325  N   GLY A  83      12.775   4.047  -4.230  1.00  1.06           N  
ATOM   1326  CA  GLY A  83      13.670   2.972  -3.850  1.00  1.06           C  
ATOM   1327  C   GLY A  83      15.119   3.432  -3.942  1.00  1.06           C  
ATOM   1328  O   GLY A  83      15.942   3.138  -3.066  1.00  1.06           O  
ATOM   1329  H   GLY A  83      12.101   3.921  -4.998  1.00  1.06           H  
ATOM   1330 1HA  GLY A  83      13.443   2.630  -2.842  1.00  1.06           H  
ATOM   1331 2HA  GLY A  83      13.508   2.143  -4.534  1.00  1.06           H  
ATOM   1332  N   MET A  84      15.421   4.224  -4.972  1.00  1.03           N  
ATOM   1333  CA  MET A  84      16.769   4.749  -5.142  1.00  1.03           C  
ATOM   1334  C   MET A  84      17.135   5.726  -4.033  1.00  1.03           C  
ATOM   1335  O   MET A  84      18.282   5.739  -3.570  1.00  1.03           O  
ATOM   1336  CB  MET A  84      16.878   5.401  -6.509  1.00  1.03           C  
ATOM   1337  CG  MET A  84      16.756   4.409  -7.609  1.00  1.03           C  
ATOM   1338  SD  MET A  84      18.073   3.205  -7.509  1.00  1.03           S  
ATOM   1339  CE  MET A  84      17.300   1.887  -6.563  1.00  1.03           C  
ATOM   1340  H   MET A  84      14.699   4.414  -5.674  1.00  1.03           H  
ATOM   1341  HA  MET A  84      17.472   3.920  -5.092  1.00  1.03           H  
ATOM   1342 1HB  MET A  84      16.084   6.141  -6.623  1.00  1.03           H  
ATOM   1343 2HB  MET A  84      17.831   5.918  -6.603  1.00  1.03           H  
ATOM   1344 1HG  MET A  84      15.801   3.886  -7.530  1.00  1.03           H  
ATOM   1345 2HG  MET A  84      16.790   4.907  -8.568  1.00  1.03           H  
ATOM   1346 1HE  MET A  84      18.012   1.092  -6.412  1.00  1.03           H  
ATOM   1347 2HE  MET A  84      16.997   2.261  -5.601  1.00  1.03           H  
ATOM   1348 3HE  MET A  84      16.430   1.509  -7.102  1.00  1.03           H  
ATOM   1349  N   LEU A  85      16.156   6.504  -3.572  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      16.393   7.454  -2.498  1.00  1.02           C  
ATOM   1351  C   LEU A  85      16.467   6.744  -1.139  1.00  1.02           C  
ATOM   1352  O   LEU A  85      17.272   7.090  -0.284  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      15.307   8.521  -2.532  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      15.350   9.417  -3.782  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      14.147  10.339  -3.791  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      16.656  10.182  -3.798  1.00  1.02           C  
ATOM   1357  H   LEU A  85      15.231   6.468  -4.010  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      17.349   7.941  -2.678  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      14.338   8.030  -2.500  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      15.411   9.150  -1.657  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      15.306   8.807  -4.673  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      14.197  10.955  -4.681  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      13.233   9.743  -3.804  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      14.154  10.958  -2.924  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      16.698  10.805  -4.683  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      16.730  10.791  -2.925  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      17.485   9.476  -3.814  1.00  1.02           H  
ATOM   1368  N   ILE A  86      15.707   5.681  -0.957  1.00  1.02           N  
ATOM   1369  CA  ILE A  86      15.795   4.933   0.289  1.00  1.02           C  
ATOM   1370  C   ILE A  86      17.202   4.351   0.430  1.00  1.02           C  
ATOM   1371  O   ILE A  86      17.806   4.406   1.504  1.00  1.02           O  
ATOM   1372  CB  ILE A  86      14.737   3.819   0.342  1.00  1.02           C  
ATOM   1373  CG1 ILE A  86      13.349   4.438   0.472  1.00  1.02           C  
ATOM   1374  CG2 ILE A  86      15.024   2.879   1.497  1.00  1.02           C  
ATOM   1375  CD1 ILE A  86      12.215   3.475   0.229  1.00  1.02           C  
ATOM   1376  H   ILE A  86      15.041   5.409  -1.670  1.00  1.02           H  
ATOM   1377  HA  ILE A  86      15.618   5.613   1.118  1.00  1.02           H  
ATOM   1378  HB  ILE A  86      14.759   3.262  -0.595  1.00  1.02           H  
ATOM   1379 1HG1 ILE A  86      13.249   4.824   1.477  1.00  1.02           H  
ATOM   1380 2HG1 ILE A  86      13.269   5.264  -0.223  1.00  1.02           H  
ATOM   1381 1HG2 ILE A  86      14.274   2.091   1.516  1.00  1.02           H  
ATOM   1382 2HG2 ILE A  86      16.012   2.437   1.365  1.00  1.02           H  
ATOM   1383 3HG2 ILE A  86      14.997   3.433   2.431  1.00  1.02           H  
ATOM   1384 1HD1 ILE A  86      11.268   3.998   0.357  1.00  1.02           H  
ATOM   1385 2HD1 ILE A  86      12.280   3.086  -0.785  1.00  1.02           H  
ATOM   1386 3HD1 ILE A  86      12.274   2.656   0.939  1.00  1.02           H  
ATOM   1387  N   ASP A  87      17.728   3.808  -0.668  1.00  1.02           N  
ATOM   1388  CA  ASP A  87      19.062   3.221  -0.700  1.00  1.02           C  
ATOM   1389  C   ASP A  87      20.202   4.252  -0.587  1.00  1.02           C  
ATOM   1390  O   ASP A  87      21.097   4.089   0.247  1.00  1.02           O  
ATOM   1391  CB  ASP A  87      19.214   2.414  -1.996  1.00  1.02           C  
ATOM   1392  CG  ASP A  87      20.522   1.606  -2.129  1.00  1.02           C  
ATOM   1393  OD1 ASP A  87      20.977   1.065  -1.149  1.00  1.02           O  
ATOM   1394  OD2 ASP A  87      21.025   1.500  -3.229  1.00  1.02           O  
ATOM   1395  H   ASP A  87      17.161   3.777  -1.518  1.00  1.02           H  
ATOM   1396  HA  ASP A  87      19.144   2.535   0.143  1.00  1.02           H  
ATOM   1397 1HB  ASP A  87      18.368   1.739  -2.078  1.00  1.02           H  
ATOM   1398 2HB  ASP A  87      19.148   3.098  -2.845  1.00  1.02           H  
ATOM   1399  N   ASN A  88      20.198   5.293  -1.436  1.00  1.04           N  
ATOM   1400  CA  ASN A  88      21.291   6.273  -1.442  1.00  1.04           C  
ATOM   1401  C   ASN A  88      20.929   7.713  -1.081  1.00  1.04           C  
ATOM   1402  O   ASN A  88      21.747   8.623  -1.256  1.00  1.04           O  
ATOM   1403  CB  ASN A  88      21.995   6.223  -2.778  1.00  1.04           C  
ATOM   1404  CG  ASN A  88      22.806   4.965  -2.896  1.00  1.04           C  
ATOM   1405  OD1 ASN A  88      23.904   4.891  -2.328  1.00  1.04           O  
ATOM   1406  ND2 ASN A  88      22.301   3.983  -3.566  1.00  1.04           N  
ATOM   1407  H   ASN A  88      19.440   5.404  -2.108  1.00  1.04           H  
ATOM   1408  HA  ASN A  88      22.013   5.953  -0.692  1.00  1.04           H  
ATOM   1409 1HB  ASN A  88      21.257   6.251  -3.584  1.00  1.04           H  
ATOM   1410 2HB  ASN A  88      22.649   7.088  -2.890  1.00  1.04           H  
ATOM   1411 1HD2 ASN A  88      22.804   3.113  -3.632  1.00  1.04           H  
ATOM   1412 2HD2 ASN A  88      21.407   4.070  -4.002  1.00  1.04           H  
ATOM   1413  N   GLY A  89      19.766   7.926  -0.482  1.00  1.06           N  
ATOM   1414  CA  GLY A  89      19.315   9.253  -0.072  1.00  1.06           C  
ATOM   1415  C   GLY A  89      20.231   9.903   0.962  1.00  1.06           C  
ATOM   1416  O   GLY A  89      20.215  11.118   1.152  1.00  1.06           O  
ATOM   1417  H   GLY A  89      19.110   7.166  -0.338  1.00  1.06           H  
ATOM   1418 1HA  GLY A  89      19.235   9.877  -0.945  1.00  1.06           H  
ATOM   1419 2HA  GLY A  89      18.311   9.176   0.320  1.00  1.06           H  
ATOM   1420  N   LYS A  90      21.052   9.094   1.615  1.00  1.09           N  
ATOM   1421  CA  LYS A  90      22.008   9.556   2.602  1.00  1.09           C  
ATOM   1422  C   LYS A  90      23.071  10.494   2.010  1.00  1.09           C  
ATOM   1423  O   LYS A  90      23.628  11.330   2.731  1.00  1.09           O  
ATOM   1424  CB  LYS A  90      22.704   8.353   3.233  1.00  1.09           C  
ATOM   1425  CG  LYS A  90      21.814   7.512   4.128  1.00  1.09           C  
ATOM   1426  CD  LYS A  90      22.549   6.312   4.689  1.00  1.09           C  
ATOM   1427  CE  LYS A  90      21.639   5.479   5.586  1.00  1.09           C  
ATOM   1428  NZ  LYS A  90      22.335   4.276   6.117  1.00  1.09           N  
ATOM   1429  H   LYS A  90      20.996   8.106   1.412  1.00  1.09           H  
ATOM   1430  HA  LYS A  90      21.465  10.093   3.377  1.00  1.09           H  
ATOM   1431 1HB  LYS A  90      23.088   7.706   2.443  1.00  1.09           H  
ATOM   1432 2HB  LYS A  90      23.557   8.694   3.820  1.00  1.09           H  
ATOM   1433 1HG  LYS A  90      21.492   8.117   4.960  1.00  1.09           H  
ATOM   1434 2HG  LYS A  90      20.934   7.180   3.571  1.00  1.09           H  
ATOM   1435 1HD  LYS A  90      22.903   5.689   3.865  1.00  1.09           H  
ATOM   1436 2HD  LYS A  90      23.411   6.647   5.266  1.00  1.09           H  
ATOM   1437 1HE  LYS A  90      21.303   6.093   6.421  1.00  1.09           H  
ATOM   1438 2HE  LYS A  90      20.768   5.158   5.010  1.00  1.09           H  
ATOM   1439 1HZ  LYS A  90      21.703   3.751   6.704  1.00  1.09           H  
ATOM   1440 2HZ  LYS A  90      22.640   3.696   5.346  1.00  1.09           H  
ATOM   1441 3HZ  LYS A  90      23.138   4.562   6.660  1.00  1.09           H  
ATOM   1442  N   ASN A  91      23.366  10.344   0.705  1.00  1.10           N  
ATOM   1443  CA  ASN A  91      24.436  11.102   0.053  1.00  1.10           C  
ATOM   1444  C   ASN A  91      24.026  11.746  -1.275  1.00  1.10           C  
ATOM   1445  O   ASN A  91      24.650  11.517  -2.313  1.00  1.10           O  
ATOM   1446  CB  ASN A  91      25.646  10.214  -0.165  1.00  1.10           C  
ATOM   1447  CG  ASN A  91      26.244   9.685   1.124  1.00  1.10           C  
ATOM   1448  OD1 ASN A  91      26.979  10.398   1.815  1.00  1.10           O  
ATOM   1449  ND2 ASN A  91      25.957   8.447   1.449  1.00  1.10           N  
ATOM   1450  H   ASN A  91      22.831   9.683   0.137  1.00  1.10           H  
ATOM   1451  HA  ASN A  91      24.725  11.917   0.717  1.00  1.10           H  
ATOM   1452 1HB  ASN A  91      25.359   9.368  -0.793  1.00  1.10           H  
ATOM   1453 2HB  ASN A  91      26.410  10.775  -0.702  1.00  1.10           H  
ATOM   1454 1HD2 ASN A  91      26.334   8.050   2.288  1.00  1.10           H  
ATOM   1455 2HD2 ASN A  91      25.366   7.899   0.858  1.00  1.10           H  
ATOM   1456  N   LEU A  92      22.977  12.548  -1.240  1.00  1.10           N  
ATOM   1457  CA  LEU A  92      22.450  13.204  -2.433  1.00  1.10           C  
ATOM   1458  C   LEU A  92      23.198  14.480  -2.760  1.00  1.10           C  
ATOM   1459  O   LEU A  92      23.872  15.055  -1.909  1.00  1.10           O  
ATOM   1460  CB  LEU A  92      20.988  13.532  -2.236  1.00  1.10           C  
ATOM   1461  CG  LEU A  92      20.135  12.364  -1.989  1.00  1.10           C  
ATOM   1462  CD1 LEU A  92      18.763  12.829  -1.691  1.00  1.10           C  
ATOM   1463  CD2 LEU A  92      20.177  11.437  -3.203  1.00  1.10           C  
ATOM   1464  H   LEU A  92      22.513  12.701  -0.353  1.00  1.10           H  
ATOM   1465  HA  LEU A  92      22.548  12.520  -3.275  1.00  1.10           H  
ATOM   1466 1HB  LEU A  92      20.903  14.185  -1.395  1.00  1.10           H  
ATOM   1467 2HB  LEU A  92      20.616  14.055  -3.119  1.00  1.10           H  
ATOM   1468  HG  LEU A  92      20.506  11.839  -1.136  1.00  1.10           H  
ATOM   1469 1HD1 LEU A  92      18.133  11.980  -1.489  1.00  1.10           H  
ATOM   1470 2HD1 LEU A  92      18.785  13.480  -0.821  1.00  1.10           H  
ATOM   1471 3HD1 LEU A  92      18.404  13.366  -2.533  1.00  1.10           H  
ATOM   1472 1HD2 LEU A  92      19.561  10.563  -3.038  1.00  1.10           H  
ATOM   1473 2HD2 LEU A  92      19.824  11.955  -4.078  1.00  1.10           H  
ATOM   1474 3HD2 LEU A  92      21.208  11.117  -3.370  1.00  1.10           H  
ATOM   1475  N   LEU A  93      23.084  14.915  -4.008  1.00  1.07           N  
ATOM   1476  CA  LEU A  93      23.698  16.163  -4.426  1.00  1.07           C  
ATOM   1477  C   LEU A  93      22.911  17.357  -3.888  1.00  1.07           C  
ATOM   1478  O   LEU A  93      21.680  17.330  -3.840  1.00  1.07           O  
ATOM   1479  CB  LEU A  93      23.748  16.219  -5.953  1.00  1.07           C  
ATOM   1480  CG  LEU A  93      24.597  15.128  -6.620  1.00  1.07           C  
ATOM   1481  CD1 LEU A  93      24.470  15.246  -8.133  1.00  1.07           C  
ATOM   1482  CD2 LEU A  93      26.041  15.273  -6.171  1.00  1.07           C  
ATOM   1483  H   LEU A  93      22.545  14.380  -4.671  1.00  1.07           H  
ATOM   1484  HA  LEU A  93      24.711  16.206  -4.028  1.00  1.07           H  
ATOM   1485 1HB  LEU A  93      22.731  16.132  -6.338  1.00  1.07           H  
ATOM   1486 2HB  LEU A  93      24.147  17.187  -6.253  1.00  1.07           H  
ATOM   1487  HG  LEU A  93      24.224  14.144  -6.325  1.00  1.07           H  
ATOM   1488 1HD1 LEU A  93      25.063  14.465  -8.610  1.00  1.07           H  
ATOM   1489 2HD1 LEU A  93      23.422  15.131  -8.421  1.00  1.07           H  
ATOM   1490 3HD1 LEU A  93      24.830  16.222  -8.455  1.00  1.07           H  
ATOM   1491 1HD2 LEU A  93      26.649  14.496  -6.638  1.00  1.07           H  
ATOM   1492 2HD2 LEU A  93      26.417  16.253  -6.465  1.00  1.07           H  
ATOM   1493 3HD2 LEU A  93      26.096  15.173  -5.085  1.00  1.07           H  
ATOM   1494  N   GLY A  94      23.620  18.427  -3.538  1.00  1.02           N  
ATOM   1495  CA  GLY A  94      22.973  19.624  -3.008  1.00  1.02           C  
ATOM   1496  C   GLY A  94      22.802  19.484  -1.499  1.00  1.02           C  
ATOM   1497  O   GLY A  94      23.450  18.650  -0.876  1.00  1.02           O  
ATOM   1498  H   GLY A  94      24.627  18.397  -3.610  1.00  1.02           H  
ATOM   1499 1HA  GLY A  94      23.578  20.502  -3.235  1.00  1.02           H  
ATOM   1500 2HA  GLY A  94      22.003  19.761  -3.483  1.00  1.02           H  
ATOM   1501  N   ALA A  95      21.983  20.343  -0.893  1.00  0.96           N  
ATOM   1502  CA  ALA A  95      21.827  20.334   0.566  1.00  0.96           C  
ATOM   1503  C   ALA A  95      20.843  19.274   1.059  1.00  0.96           C  
ATOM   1504  O   ALA A  95      20.698  19.095   2.258  1.00  0.96           O  
ATOM   1505  CB  ALA A  95      21.354  21.690   1.057  1.00  0.96           C  
ATOM   1506  H   ALA A  95      21.468  21.014  -1.444  1.00  0.96           H  
ATOM   1507  HA  ALA A  95      22.801  20.115   1.005  1.00  0.96           H  
ATOM   1508 1HB  ALA A  95      21.278  21.669   2.146  1.00  0.96           H  
ATOM   1509 2HB  ALA A  95      22.068  22.457   0.757  1.00  0.96           H  
ATOM   1510 3HB  ALA A  95      20.382  21.916   0.631  1.00  0.96           H  
ATOM   1511  N   ILE A  96      20.153  18.613   0.141  1.00  0.89           N  
ATOM   1512  CA  ILE A  96      19.122  17.639   0.487  1.00  0.89           C  
ATOM   1513  C   ILE A  96      19.662  16.271   0.871  1.00  0.89           C  
ATOM   1514  O   ILE A  96      20.648  15.797   0.321  1.00  0.89           O  
ATOM   1515  CB  ILE A  96      18.115  17.510  -0.677  1.00  0.89           C  
ATOM   1516  CG1 ILE A  96      16.834  16.788  -0.254  1.00  0.89           C  
ATOM   1517  CG2 ILE A  96      18.756  16.754  -1.805  1.00  0.89           C  
ATOM   1518  CD1 ILE A  96      15.728  16.936  -1.273  1.00  0.89           C  
ATOM   1519  H   ILE A  96      20.351  18.790  -0.831  1.00  0.89           H  
ATOM   1520  HA  ILE A  96      18.592  17.998   1.349  1.00  0.89           H  
ATOM   1521  HB  ILE A  96      17.833  18.505  -1.023  1.00  0.89           H  
ATOM   1522 1HG1 ILE A  96      17.043  15.731  -0.136  1.00  0.89           H  
ATOM   1523 2HG1 ILE A  96      16.494  17.187   0.706  1.00  0.89           H  
ATOM   1524 1HG2 ILE A  96      18.050  16.684  -2.618  1.00  0.89           H  
ATOM   1525 2HG2 ILE A  96      19.656  17.274  -2.142  1.00  0.89           H  
ATOM   1526 3HG2 ILE A  96      19.021  15.766  -1.466  1.00  0.89           H  
ATOM   1527 1HD1 ILE A  96      14.844  16.409  -0.955  1.00  0.89           H  
ATOM   1528 2HD1 ILE A  96      15.495  17.986  -1.396  1.00  0.89           H  
ATOM   1529 3HD1 ILE A  96      16.064  16.530  -2.216  1.00  0.89           H  
ATOM   1530  N   GLN A  97      18.969  15.638   1.810  1.00  0.85           N  
ATOM   1531  CA  GLN A  97      19.242  14.275   2.258  1.00  0.85           C  
ATOM   1532  C   GLN A  97      17.908  13.573   2.464  1.00  0.85           C  
ATOM   1533  O   GLN A  97      16.962  14.158   2.999  1.00  0.85           O  
ATOM   1534  CB  GLN A  97      20.043  14.266   3.563  1.00  0.85           C  
ATOM   1535  CG  GLN A  97      20.418  12.891   4.063  1.00  0.85           C  
ATOM   1536  CD  GLN A  97      21.207  12.927   5.365  1.00  0.85           C  
ATOM   1537  OE1 GLN A  97      20.689  13.369   6.399  1.00  0.85           O  
ATOM   1538  NE2 GLN A  97      22.463  12.467   5.333  1.00  0.85           N  
ATOM   1539  H   GLN A  97      18.212  16.153   2.252  1.00  0.85           H  
ATOM   1540  HA  GLN A  97      19.799  13.742   1.485  1.00  0.85           H  
ATOM   1541 1HB  GLN A  97      20.964  14.832   3.423  1.00  0.85           H  
ATOM   1542 2HB  GLN A  97      19.476  14.762   4.339  1.00  0.85           H  
ATOM   1543 1HG  GLN A  97      19.518  12.309   4.217  1.00  0.85           H  
ATOM   1544 2HG  GLN A  97      21.037  12.424   3.303  1.00  0.85           H  
ATOM   1545 1HE2 GLN A  97      23.019  12.474   6.164  1.00  0.85           H  
ATOM   1546 2HE2 GLN A  97      22.869  12.111   4.458  1.00  0.85           H  
ATOM   1547  N   ILE A  98      17.798  12.343   1.988  1.00  0.85           N  
ATOM   1548  CA  ILE A  98      16.542  11.613   2.131  1.00  0.85           C  
ATOM   1549  C   ILE A  98      16.728  10.293   2.875  1.00  0.85           C  
ATOM   1550  O   ILE A  98      17.539   9.457   2.490  1.00  0.85           O  
ATOM   1551  CB  ILE A  98      15.884  11.444   0.752  1.00  0.85           C  
ATOM   1552  CG1 ILE A  98      15.639  12.861   0.186  1.00  0.85           C  
ATOM   1553  CG2 ILE A  98      14.608  10.672   0.849  1.00  0.85           C  
ATOM   1554  CD1 ILE A  98      15.121  12.917  -1.159  1.00  0.85           C  
ATOM   1555  H   ILE A  98      18.606  11.908   1.546  1.00  0.85           H  
ATOM   1556  HA  ILE A  98      15.866  12.220   2.727  1.00  0.85           H  
ATOM   1557  HB  ILE A  98      16.568  10.928   0.082  1.00  0.85           H  
ATOM   1558 1HG1 ILE A  98      14.972  13.389   0.849  1.00  0.85           H  
ATOM   1559 2HG1 ILE A  98      16.571  13.383   0.161  1.00  0.85           H  
ATOM   1560 1HG2 ILE A  98      14.160  10.583  -0.137  1.00  0.85           H  
ATOM   1561 2HG2 ILE A  98      14.813   9.679   1.248  1.00  0.85           H  
ATOM   1562 3HG2 ILE A  98      13.925  11.203   1.517  1.00  0.85           H  
ATOM   1563 1HD1 ILE A  98      15.030  13.950  -1.445  1.00  0.85           H  
ATOM   1564 2HD1 ILE A  98      15.791  12.433  -1.830  1.00  0.85           H  
ATOM   1565 3HD1 ILE A  98      14.150  12.431  -1.186  1.00  0.85           H  
ATOM   1566  N   LEU A  99      16.019  10.139   3.986  1.00  0.90           N  
ATOM   1567  CA  LEU A  99      16.203   8.969   4.840  1.00  0.90           C  
ATOM   1568  C   LEU A  99      14.884   8.218   5.021  1.00  0.90           C  
ATOM   1569  O   LEU A  99      13.842   8.846   5.086  1.00  0.90           O  
ATOM   1570  CB  LEU A  99      16.726   9.458   6.197  1.00  0.90           C  
ATOM   1571  CG  LEU A  99      18.022  10.298   6.147  1.00  0.90           C  
ATOM   1572  CD1 LEU A  99      18.322  10.834   7.531  1.00  0.90           C  
ATOM   1573  CD2 LEU A  99      19.170   9.470   5.630  1.00  0.90           C  
ATOM   1574  H   LEU A  99      15.328  10.856   4.219  1.00  0.90           H  
ATOM   1575  HA  LEU A  99      16.938   8.319   4.369  1.00  0.90           H  
ATOM   1576 1HB  LEU A  99      15.958  10.078   6.648  1.00  0.90           H  
ATOM   1577 2HB  LEU A  99      16.901   8.605   6.847  1.00  0.90           H  
ATOM   1578  HG  LEU A  99      17.873  11.143   5.488  1.00  0.90           H  
ATOM   1579 1HD1 LEU A  99      19.223  11.446   7.496  1.00  0.90           H  
ATOM   1580 2HD1 LEU A  99      17.491  11.441   7.879  1.00  0.90           H  
ATOM   1581 3HD1 LEU A  99      18.474  10.003   8.216  1.00  0.90           H  
ATOM   1582 1HD2 LEU A  99      20.068  10.083   5.598  1.00  0.90           H  
ATOM   1583 2HD2 LEU A  99      19.332   8.621   6.292  1.00  0.90           H  
ATOM   1584 3HD2 LEU A  99      18.945   9.107   4.628  1.00  0.90           H  
ATOM   1585  N   PRO A 100      14.852   6.895   5.181  1.00  1.03           N  
ATOM   1586  CA  PRO A 100      13.613   6.163   5.392  1.00  1.03           C  
ATOM   1587  C   PRO A 100      12.942   6.545   6.698  1.00  1.03           C  
ATOM   1588  O   PRO A 100      13.607   6.778   7.710  1.00  1.03           O  
ATOM   1589  CB  PRO A 100      14.083   4.706   5.397  1.00  1.03           C  
ATOM   1590  CG  PRO A 100      15.573   4.770   5.745  1.00  1.03           C  
ATOM   1591  CD  PRO A 100      16.069   6.080   5.142  1.00  1.03           C  
ATOM   1592  HA  PRO A 100      12.931   6.337   4.563  1.00  1.03           H  
ATOM   1593 1HB  PRO A 100      13.498   4.139   6.141  1.00  1.03           H  
ATOM   1594 2HB  PRO A 100      13.882   4.248   4.422  1.00  1.03           H  
ATOM   1595 1HG  PRO A 100      15.703   4.730   6.839  1.00  1.03           H  
ATOM   1596 2HG  PRO A 100      16.093   3.891   5.332  1.00  1.03           H  
ATOM   1597 1HD  PRO A 100      16.857   6.495   5.779  1.00  1.03           H  
ATOM   1598 2HD  PRO A 100      16.406   5.931   4.097  1.00  1.03           H  
ATOM   1599  N   TRP A 101      11.612   6.581   6.685  1.00  1.25           N  
ATOM   1600  CA  TRP A 101      10.855   6.869   7.890  1.00  1.25           C  
ATOM   1601  C   TRP A 101      10.812   5.636   8.786  1.00  1.25           C  
ATOM   1602  O   TRP A 101      10.416   4.558   8.343  1.00  1.25           O  
ATOM   1603  CB  TRP A 101       9.442   7.294   7.511  1.00  1.25           C  
ATOM   1604  CG  TRP A 101       8.602   7.770   8.629  1.00  1.25           C  
ATOM   1605  CD1 TRP A 101       8.942   8.684   9.577  1.00  1.25           C  
ATOM   1606  CD2 TRP A 101       7.249   7.360   8.932  1.00  1.25           C  
ATOM   1607  NE1 TRP A 101       7.898   8.879  10.440  1.00  1.25           N  
ATOM   1608  CE2 TRP A 101       6.851   8.075  10.057  1.00  1.25           C  
ATOM   1609  CE3 TRP A 101       6.358   6.452   8.344  1.00  1.25           C  
ATOM   1610  CZ2 TRP A 101       5.591   7.924  10.613  1.00  1.25           C  
ATOM   1611  CZ3 TRP A 101       5.097   6.301   8.902  1.00  1.25           C  
ATOM   1612  CH2 TRP A 101       4.725   7.017  10.008  1.00  1.25           C  
ATOM   1613  H   TRP A 101      11.088   6.413   5.822  1.00  1.25           H  
ATOM   1614  HA  TRP A 101      11.346   7.679   8.430  1.00  1.25           H  
ATOM   1615 1HB  TRP A 101       9.502   8.093   6.769  1.00  1.25           H  
ATOM   1616 2HB  TRP A 101       8.933   6.454   7.037  1.00  1.25           H  
ATOM   1617  HD1 TRP A 101       9.902   9.193   9.635  1.00  1.25           H  
ATOM   1618  HE1 TRP A 101       7.895   9.512  11.229  1.00  1.25           H  
ATOM   1619  HE3 TRP A 101       6.649   5.880   7.465  1.00  1.25           H  
ATOM   1620  HZ2 TRP A 101       5.277   8.479  11.497  1.00  1.25           H  
ATOM   1621  HZ3 TRP A 101       4.408   5.593   8.442  1.00  1.25           H  
ATOM   1622  HH2 TRP A 101       3.728   6.869  10.426  1.00  1.25           H  
ATOM   1623  N   GLU A 102      11.210   5.787  10.044  1.00  1.56           N  
ATOM   1624  CA  GLU A 102      11.202   4.663  10.981  1.00  1.56           C  
ATOM   1625  C   GLU A 102       9.976   4.637  11.904  1.00  1.56           C  
ATOM   1626  O   GLU A 102       9.783   3.666  12.637  1.00  1.56           O  
ATOM   1627  CB  GLU A 102      12.484   4.661  11.816  1.00  1.56           C  
ATOM   1628  CG  GLU A 102      13.766   4.422  10.999  1.00  1.56           C  
ATOM   1629  CD  GLU A 102      15.029   4.415  11.847  1.00  1.56           C  
ATOM   1630  OE1 GLU A 102      14.932   4.657  13.027  1.00  1.56           O  
ATOM   1631  OE2 GLU A 102      16.083   4.151  11.313  1.00  1.56           O  
ATOM   1632  H   GLU A 102      11.542   6.687  10.355  1.00  1.56           H  
ATOM   1633  HA  GLU A 102      11.187   3.742  10.398  1.00  1.56           H  
ATOM   1634 1HB  GLU A 102      12.583   5.616  12.331  1.00  1.56           H  
ATOM   1635 2HB  GLU A 102      12.420   3.884  12.577  1.00  1.56           H  
ATOM   1636 1HG  GLU A 102      13.680   3.465  10.485  1.00  1.56           H  
ATOM   1637 2HG  GLU A 102      13.847   5.201  10.238  1.00  1.56           H  
ATOM   1638  N   GLU A 103       9.179   5.705  11.855  1.00  1.95           N  
ATOM   1639  CA  GLU A 103       8.005   5.898  12.705  1.00  1.95           C  
ATOM   1640  C   GLU A 103       8.397   5.878  14.178  1.00  1.95           C  
ATOM   1641  O   GLU A 103       7.530   5.741  15.041  1.00  1.95           O  
ATOM   1642  OXT GLU A 103       9.454   6.433  14.481  1.00  1.95           O  
ATOM   1643  CB  GLU A 103       6.914   4.853  12.400  1.00  1.95           C  
ATOM   1644  CG  GLU A 103       5.600   5.064  13.173  1.00  1.95           C  
ATOM   1645  CD  GLU A 103       4.486   4.094  12.785  1.00  1.95           C  
ATOM   1646  OE1 GLU A 103       4.691   3.276  11.920  1.00  1.95           O  
ATOM   1647  OE2 GLU A 103       3.428   4.187  13.366  1.00  1.95           O  
ATOM   1648  H   GLU A 103       9.408   6.428  11.190  1.00  1.95           H  
ATOM   1649  HA  GLU A 103       7.590   6.881  12.500  1.00  1.95           H  
ATOM   1650 1HB  GLU A 103       6.687   4.866  11.334  1.00  1.95           H  
ATOM   1651 2HB  GLU A 103       7.272   3.858  12.644  1.00  1.95           H  
ATOM   1652 1HG  GLU A 103       5.803   4.948  14.236  1.00  1.95           H  
ATOM   1653 2HG  GLU A 103       5.257   6.083  13.011  1.00  1.95           H  
ENDMDL

