REMARK ID 642297 MODEL 1 8pq0-n01
PFRMAT TS
TARGET 8pq0-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.154   0.075  -0.346  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.267   0.155  -0.032  1.00  0.99           C  
ATOM      3  C   MET A   1       1.797   1.575  -0.214  1.00  0.99           C  
ATOM      4  O   MET A   1       1.055   2.545  -0.053  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.043  -0.860  -0.885  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.739  -2.305  -0.577  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.215  -2.729   1.121  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.016  -2.645   1.021  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.393  -0.872  -0.600  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.692   0.354   0.462  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.361   0.694  -1.117  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.403  -0.108   1.016  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.845  -0.684  -1.942  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.109  -0.769  -0.732  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.676  -2.500  -0.705  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.297  -2.944  -1.264  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.453  -2.875   1.992  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.363  -3.365   0.297  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.323  -1.643   0.710  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.084   1.685  -0.531  1.00  0.86           N  
ATOM     21  CA  LYS A   2       3.773   2.959  -0.697  1.00  0.86           C  
ATOM     22  C   LYS A   2       4.339   3.086  -2.110  1.00  0.86           C  
ATOM     23  O   LYS A   2       4.563   2.062  -2.770  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.907   3.060   0.324  1.00  0.86           C  
ATOM     25  CG  LYS A   2       4.474   2.907   1.784  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.646   4.095   2.248  1.00  0.86           C  
ATOM     27  CE  LYS A   2       3.090   3.913   3.668  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       4.150   3.974   4.729  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.637   0.855  -0.651  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.067   3.777  -0.538  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.654   2.301   0.118  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.393   4.030   0.223  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.903   1.991   1.917  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       5.354   2.849   2.404  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       4.269   4.988   2.234  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.814   4.255   1.555  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       2.362   4.699   3.855  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       2.589   2.947   3.730  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.727   3.855   5.634  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       4.857   3.229   4.599  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       4.612   4.868   4.692  1.00  0.86           H  
ATOM     42  N   ARG A   3       4.574   4.329  -2.558  1.00  0.74           N  
ATOM     43  CA  ARG A   3       5.163   4.574  -3.883  1.00  0.74           C  
ATOM     44  C   ARG A   3       6.428   5.458  -3.847  1.00  0.74           C  
ATOM     45  O   ARG A   3       6.450   6.533  -3.225  1.00  0.74           O  
ATOM     46  CB  ARG A   3       4.146   5.225  -4.807  1.00  0.74           C  
ATOM     47  CG  ARG A   3       4.648   5.420  -6.227  1.00  0.74           C  
ATOM     48  CD  ARG A   3       3.645   6.065  -7.100  1.00  0.74           C  
ATOM     49  NE  ARG A   3       2.576   5.171  -7.460  1.00  0.74           N  
ATOM     50  CZ  ARG A   3       1.397   5.561  -7.954  1.00  0.74           C  
ATOM     51  NH1 ARG A   3       1.138   6.842  -8.098  1.00  0.74           N  
ATOM     52  NH2 ARG A   3       0.521   4.635  -8.290  1.00  0.74           N  
ATOM     53  H   ARG A   3       4.314   5.110  -1.950  1.00  0.74           H  
ATOM     54  HA  ARG A   3       5.432   3.613  -4.310  1.00  0.74           H  
ATOM     55 1HB  ARG A   3       3.250   4.608  -4.855  1.00  0.74           H  
ATOM     56 2HB  ARG A   3       3.860   6.202  -4.413  1.00  0.74           H  
ATOM     57 1HG  ARG A   3       5.544   5.978  -6.236  1.00  0.74           H  
ATOM     58 2HG  ARG A   3       4.854   4.431  -6.650  1.00  0.74           H  
ATOM     59 1HD  ARG A   3       3.216   6.929  -6.587  1.00  0.74           H  
ATOM     60 2HD  ARG A   3       4.117   6.394  -8.007  1.00  0.74           H  
ATOM     61  HE  ARG A   3       2.730   4.153  -7.382  1.00  0.74           H  
ATOM     62 1HH1 ARG A   3       1.836   7.525  -7.823  1.00  0.74           H  
ATOM     63 2HH1 ARG A   3       0.254   7.155  -8.473  1.00  0.74           H  
ATOM     64 1HH2 ARG A   3       0.796   3.645  -8.166  1.00  0.74           H  
ATOM     65 2HH2 ARG A   3      -0.376   4.888  -8.669  1.00  0.74           H  
ATOM     66  N   VAL A   4       7.471   5.006  -4.551  1.00  0.66           N  
ATOM     67  CA  VAL A   4       8.746   5.721  -4.599  1.00  0.66           C  
ATOM     68  C   VAL A   4       9.183   6.120  -6.005  1.00  0.66           C  
ATOM     69  O   VAL A   4       9.073   5.327  -6.942  1.00  0.66           O  
ATOM     70  CB  VAL A   4       9.850   4.862  -3.970  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      11.206   5.600  -4.027  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       9.439   4.534  -2.584  1.00  0.66           C  
ATOM     73  H   VAL A   4       7.378   4.111  -5.033  1.00  0.66           H  
ATOM     74  HA  VAL A   4       8.642   6.623  -4.008  1.00  0.66           H  
ATOM     75  HB  VAL A   4       9.962   3.949  -4.532  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      11.977   4.993  -3.582  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      11.478   5.804  -5.059  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      11.134   6.539  -3.482  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4      10.193   3.915  -2.114  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       9.303   5.424  -2.032  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       8.506   4.009  -2.614  1.00  0.66           H  
ATOM     82  N   LEU A   5       9.638   7.366  -6.145  1.00  0.61           N  
ATOM     83  CA  LEU A   5      10.161   7.864  -7.414  1.00  0.61           C  
ATOM     84  C   LEU A   5      11.676   7.903  -7.397  1.00  0.61           C  
ATOM     85  O   LEU A   5      12.265   8.519  -6.510  1.00  0.61           O  
ATOM     86  CB  LEU A   5       9.672   9.280  -7.708  1.00  0.61           C  
ATOM     87  CG  LEU A   5      10.167   9.914  -8.969  1.00  0.61           C  
ATOM     88  CD1 LEU A   5       9.634   9.134 -10.096  1.00  0.61           C  
ATOM     89  CD2 LEU A   5       9.678  11.352  -9.037  1.00  0.61           C  
ATOM     90  H   LEU A   5       9.654   7.968  -5.320  1.00  0.61           H  
ATOM     91  HA  LEU A   5       9.836   7.199  -8.211  1.00  0.61           H  
ATOM     92 1HB  LEU A   5       8.649   9.284  -7.775  1.00  0.61           H  
ATOM     93 2HB  LEU A   5       9.959   9.923  -6.875  1.00  0.61           H  
ATOM     94  HG  LEU A   5      11.259   9.896  -9.013  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5       9.954   9.581 -10.992  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5       9.992   8.119 -10.044  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5       8.562   9.131 -10.050  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      10.020  11.806  -9.967  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5       8.590  11.368  -9.004  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      10.076  11.907  -8.192  1.00  0.61           H  
ATOM    101  N   VAL A   6      12.300   7.266  -8.367  1.00  0.58           N  
ATOM    102  CA  VAL A   6      13.746   7.310  -8.486  1.00  0.58           C  
ATOM    103  C   VAL A   6      14.095   8.199  -9.655  1.00  0.58           C  
ATOM    104  O   VAL A   6      13.598   8.005 -10.761  1.00  0.58           O  
ATOM    105  CB  VAL A   6      14.333   5.902  -8.663  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      15.842   5.990  -8.858  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      13.945   5.072  -7.451  1.00  0.58           C  
ATOM    108  H   VAL A   6      11.746   6.744  -9.048  1.00  0.58           H  
ATOM    109  HA  VAL A   6      14.172   7.748  -7.582  1.00  0.58           H  
ATOM    110  HB  VAL A   6      13.926   5.446  -9.544  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      16.236   4.989  -8.978  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      16.062   6.581  -9.750  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      16.297   6.466  -8.010  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      14.331   4.087  -7.547  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.339   5.515  -6.564  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      12.861   5.033  -7.378  1.00  0.58           H  
ATOM    117  N   VAL A   7      14.910   9.209  -9.418  1.00  0.57           N  
ATOM    118  CA  VAL A   7      15.210  10.146 -10.489  1.00  0.57           C  
ATOM    119  C   VAL A   7      16.549   9.834 -11.154  1.00  0.57           C  
ATOM    120  O   VAL A   7      17.588   9.869 -10.502  1.00  0.57           O  
ATOM    121  CB  VAL A   7      15.267  11.572  -9.928  1.00  0.57           C  
ATOM    122  CG1 VAL A   7      15.576  12.512 -11.065  1.00  0.57           C  
ATOM    123  CG2 VAL A   7      13.952  11.914  -9.181  1.00  0.57           C  
ATOM    124  H   VAL A   7      15.298   9.342  -8.481  1.00  0.57           H  
ATOM    125  HA  VAL A   7      14.423  10.088 -11.243  1.00  0.57           H  
ATOM    126  HB  VAL A   7      16.097  11.643  -9.223  1.00  0.57           H  
ATOM    127 1HG1 VAL A   7      15.653  13.518 -10.690  1.00  0.57           H  
ATOM    128 2HG1 VAL A   7      16.507  12.223 -11.538  1.00  0.57           H  
ATOM    129 3HG1 VAL A   7      14.801  12.454 -11.795  1.00  0.57           H  
ATOM    130 1HG2 VAL A   7      14.015  12.926  -8.779  1.00  0.57           H  
ATOM    131 2HG2 VAL A   7      13.111  11.846  -9.850  1.00  0.57           H  
ATOM    132 3HG2 VAL A   7      13.811  11.204  -8.358  1.00  0.57           H  
ATOM    133  N   LEU A   8      16.532   9.555 -12.450  1.00  0.57           N  
ATOM    134  CA  LEU A   8      17.754   9.213 -13.160  1.00  0.57           C  
ATOM    135  C   LEU A   8      18.318  10.394 -13.934  1.00  0.57           C  
ATOM    136  O   LEU A   8      17.580  11.200 -14.519  1.00  0.57           O  
ATOM    137  CB  LEU A   8      17.529   8.094 -14.156  1.00  0.57           C  
ATOM    138  CG  LEU A   8      17.001   6.823 -13.684  1.00  0.57           C  
ATOM    139  CD1 LEU A   8      16.877   5.882 -14.928  1.00  0.57           C  
ATOM    140  CD2 LEU A   8      17.894   6.271 -12.627  1.00  0.57           C  
ATOM    141  H   LEU A   8      15.643   9.539 -12.942  1.00  0.57           H  
ATOM    142  HA  LEU A   8      18.500   8.892 -12.432  1.00  0.57           H  
ATOM    143 1HB  LEU A   8      16.832   8.451 -14.896  1.00  0.57           H  
ATOM    144 2HB  LEU A   8      18.471   7.883 -14.641  1.00  0.57           H  
ATOM    145  HG  LEU A   8      16.004   6.975 -13.265  1.00  0.57           H  
ATOM    146 1HD1 LEU A   8      16.484   4.922 -14.650  1.00  0.57           H  
ATOM    147 2HD1 LEU A   8      16.218   6.336 -15.661  1.00  0.57           H  
ATOM    148 3HD1 LEU A   8      17.857   5.735 -15.375  1.00  0.57           H  
ATOM    149 1HD2 LEU A   8      17.472   5.338 -12.297  1.00  0.57           H  
ATOM    150 2HD2 LEU A   8      18.892   6.113 -13.032  1.00  0.57           H  
ATOM    151 3HD2 LEU A   8      17.946   6.967 -11.788  1.00  0.57           H  
ATOM    152  N   ALA A   9      19.637  10.432 -14.018  1.00  0.57           N  
ATOM    153  CA  ALA A   9      20.350  11.485 -14.721  1.00  0.57           C  
ATOM    154  C   ALA A   9      21.580  10.899 -15.388  1.00  0.57           C  
ATOM    155  O   ALA A   9      22.068   9.841 -14.967  1.00  0.57           O  
ATOM    156  CB  ALA A   9      20.724  12.571 -13.737  1.00  0.57           C  
ATOM    157  H   ALA A   9      20.169   9.720 -13.540  1.00  0.57           H  
ATOM    158  HA  ALA A   9      19.701  11.898 -15.496  1.00  0.57           H  
ATOM    159 1HB  ALA A   9      21.245  13.375 -14.259  1.00  0.57           H  
ATOM    160 2HB  ALA A   9      19.834  12.953 -13.276  1.00  0.57           H  
ATOM    161 3HB  ALA A   9      21.367  12.158 -12.968  1.00  0.57           H  
ATOM    162  N   HIS A  10      22.077  11.533 -16.441  1.00  0.57           N  
ATOM    163  CA  HIS A  10      23.212  10.914 -17.104  1.00  0.57           C  
ATOM    164  C   HIS A  10      24.407  10.956 -16.179  1.00  0.57           C  
ATOM    165  O   HIS A  10      24.601  11.904 -15.434  1.00  0.57           O  
ATOM    166  CB  HIS A  10      23.503  11.571 -18.452  1.00  0.57           C  
ATOM    167  CG  HIS A  10      22.436  11.312 -19.533  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      22.196  10.048 -20.090  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      21.576  12.157 -20.153  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      21.240  10.156 -21.009  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      20.851  11.411 -21.063  1.00  0.57           N  
ATOM    172  H   HIS A  10      21.710  12.443 -16.754  1.00  0.57           H  
ATOM    173  HA  HIS A  10      23.004   9.865 -17.299  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      23.591  12.652 -18.315  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      24.463  11.214 -18.826  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      21.485  13.233 -19.967  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      20.837   9.345 -21.620  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      20.131  11.765 -21.684  1.00  0.57           H  
ATOM    179  N   GLY A  11      25.208   9.909 -16.221  1.00  0.58           N  
ATOM    180  CA  GLY A  11      26.383   9.795 -15.382  1.00  0.58           C  
ATOM    181  C   GLY A  11      26.047   9.216 -14.009  1.00  0.58           C  
ATOM    182  O   GLY A  11      26.937   9.059 -13.177  1.00  0.58           O  
ATOM    183  H   GLY A  11      24.996   9.151 -16.857  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      27.111   9.154 -15.880  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      26.842  10.767 -15.266  1.00  0.58           H  
ATOM    186  N   ALA A  12      24.768   8.897 -13.765  1.00  0.59           N  
ATOM    187  CA  ALA A  12      24.343   8.337 -12.488  1.00  0.59           C  
ATOM    188  C   ALA A  12      25.052   7.018 -12.242  1.00  0.59           C  
ATOM    189  O   ALA A  12      25.395   6.315 -13.187  1.00  0.59           O  
ATOM    190  CB  ALA A  12      22.827   8.125 -12.448  1.00  0.59           C  
ATOM    191  H   ALA A  12      24.047   9.089 -14.464  1.00  0.59           H  
ATOM    192  HA  ALA A  12      24.621   9.032 -11.709  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      22.547   7.718 -11.475  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      22.327   9.077 -12.600  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      22.537   7.428 -13.233  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.279   6.679 -10.986  1.00  0.60           N  
ATOM    197  CA  ASN A  13      25.909   5.402 -10.648  1.00  0.60           C  
ATOM    198  C   ASN A  13      24.877   4.260 -10.573  1.00  0.60           C  
ATOM    199  O   ASN A  13      24.006   4.224  -9.704  1.00  0.60           O  
ATOM    200  CB  ASN A  13      26.698   5.529  -9.370  1.00  0.60           C  
ATOM    201  CG  ASN A  13      27.908   6.459  -9.499  1.00  0.60           C  
ATOM    202  OD1 ASN A  13      28.692   6.339 -10.445  1.00  0.60           O  
ATOM    203  ND2 ASN A  13      28.079   7.360  -8.569  1.00  0.60           N  
ATOM    204  H   ASN A  13      25.025   7.344 -10.259  1.00  0.60           H  
ATOM    205  HA  ASN A  13      26.609   5.146 -11.443  1.00  0.60           H  
ATOM    206 1HB  ASN A  13      26.048   5.887  -8.589  1.00  0.60           H  
ATOM    207 2HB  ASN A  13      27.051   4.546  -9.082  1.00  0.60           H  
ATOM    208 1HD2 ASN A  13      28.862   7.981  -8.613  1.00  0.60           H  
ATOM    209 2HD2 ASN A  13      27.430   7.430  -7.812  1.00  0.60           H  
ATOM    210  N   TYR A  14      25.000   3.314 -11.507  1.00  0.61           N  
ATOM    211  CA  TYR A  14      24.038   2.222 -11.685  1.00  0.61           C  
ATOM    212  C   TYR A  14      23.804   1.438 -10.392  1.00  0.61           C  
ATOM    213  O   TYR A  14      22.660   1.161 -10.039  1.00  0.61           O  
ATOM    214  CB  TYR A  14      24.559   1.274 -12.772  1.00  0.61           C  
ATOM    215  CG  TYR A  14      23.626   0.143 -13.220  1.00  0.61           C  
ATOM    216  CD1 TYR A  14      22.630   0.401 -14.179  1.00  0.61           C  
ATOM    217  CD2 TYR A  14      23.765  -1.134 -12.713  1.00  0.61           C  
ATOM    218  CE1 TYR A  14      21.810  -0.604 -14.619  1.00  0.61           C  
ATOM    219  CE2 TYR A  14      22.928  -2.145 -13.156  1.00  0.61           C  
ATOM    220  CZ  TYR A  14      21.957  -1.880 -14.109  1.00  0.61           C  
ATOM    221  OH  TYR A  14      21.138  -2.894 -14.553  1.00  0.61           O  
ATOM    222  H   TYR A  14      25.767   3.390 -12.160  1.00  0.61           H  
ATOM    223  HA  TYR A  14      23.087   2.644 -12.003  1.00  0.61           H  
ATOM    224 1HB  TYR A  14      24.823   1.854 -13.655  1.00  0.61           H  
ATOM    225 2HB  TYR A  14      25.482   0.813 -12.421  1.00  0.61           H  
ATOM    226  HD1 TYR A  14      22.510   1.386 -14.590  1.00  0.61           H  
ATOM    227  HD2 TYR A  14      24.534  -1.345 -11.970  1.00  0.61           H  
ATOM    228  HE1 TYR A  14      21.051  -0.395 -15.369  1.00  0.61           H  
ATOM    229  HE2 TYR A  14      23.038  -3.154 -12.761  1.00  0.61           H  
ATOM    230  HH  TYR A  14      21.303  -3.687 -14.037  1.00  0.61           H  
ATOM    231  N   GLU A  15      24.867   1.060  -9.677  1.00  0.62           N  
ATOM    232  CA  GLU A  15      24.679   0.284  -8.445  1.00  0.62           C  
ATOM    233  C   GLU A  15      23.812   1.031  -7.431  1.00  0.62           C  
ATOM    234  O   GLU A  15      22.875   0.464  -6.862  1.00  0.62           O  
ATOM    235  CB  GLU A  15      26.033  -0.063  -7.815  1.00  0.62           C  
ATOM    236  CG  GLU A  15      25.965  -0.892  -6.536  1.00  0.62           C  
ATOM    237  CD  GLU A  15      27.342  -1.239  -5.994  1.00  0.62           C  
ATOM    238  OE1 GLU A  15      28.316  -0.822  -6.578  1.00  0.62           O  
ATOM    239  OE2 GLU A  15      27.417  -1.929  -5.005  1.00  0.62           O  
ATOM    240  H   GLU A  15      25.798   1.305  -9.986  1.00  0.62           H  
ATOM    241  HA  GLU A  15      24.170  -0.646  -8.701  1.00  0.62           H  
ATOM    242 1HB  GLU A  15      26.629  -0.623  -8.535  1.00  0.62           H  
ATOM    243 2HB  GLU A  15      26.577   0.847  -7.589  1.00  0.62           H  
ATOM    244 1HG  GLU A  15      25.420  -0.326  -5.779  1.00  0.62           H  
ATOM    245 2HG  GLU A  15      25.412  -1.810  -6.734  1.00  0.62           H  
ATOM    246  N   GLN A  16      24.100   2.315  -7.223  1.00  0.64           N  
ATOM    247  CA  GLN A  16      23.316   3.105  -6.285  1.00  0.64           C  
ATOM    248  C   GLN A  16      21.870   3.268  -6.737  1.00  0.64           C  
ATOM    249  O   GLN A  16      20.987   3.454  -5.906  1.00  0.64           O  
ATOM    250  CB  GLN A  16      23.945   4.462  -6.033  1.00  0.64           C  
ATOM    251  CG  GLN A  16      25.232   4.417  -5.257  1.00  0.64           C  
ATOM    252  CD  GLN A  16      26.403   4.138  -6.106  1.00  0.64           C  
ATOM    253  OE1 GLN A  16      26.330   3.300  -6.995  1.00  0.64           O  
ATOM    254  NE2 GLN A  16      27.501   4.849  -5.871  1.00  0.64           N  
ATOM    255  H   GLN A  16      24.859   2.743  -7.730  1.00  0.64           H  
ATOM    256  HA  GLN A  16      23.296   2.572  -5.335  1.00  0.64           H  
ATOM    257 1HB  GLN A  16      24.142   4.941  -6.995  1.00  0.64           H  
ATOM    258 2HB  GLN A  16      23.250   5.087  -5.488  1.00  0.64           H  
ATOM    259 1HG  GLN A  16      25.393   5.344  -4.750  1.00  0.64           H  
ATOM    260 2HG  GLN A  16      25.143   3.618  -4.531  1.00  0.64           H  
ATOM    261 1HE2 GLN A  16      28.322   4.703  -6.430  1.00  0.64           H  
ATOM    262 2HE2 GLN A  16      27.514   5.530  -5.141  1.00  0.64           H  
ATOM    263  N   VAL A  17      21.621   3.206  -8.047  1.00  0.65           N  
ATOM    264  CA  VAL A  17      20.252   3.304  -8.526  1.00  0.65           C  
ATOM    265  C   VAL A  17      19.522   1.987  -8.315  1.00  0.65           C  
ATOM    266  O   VAL A  17      18.437   1.940  -7.735  1.00  0.65           O  
ATOM    267  CB  VAL A  17      20.166   3.565 -10.040  1.00  0.65           C  
ATOM    268  CG1 VAL A  17      18.712   3.511 -10.439  1.00  0.65           C  
ATOM    269  CG2 VAL A  17      20.750   4.900 -10.431  1.00  0.65           C  
ATOM    270  H   VAL A  17      22.396   3.111  -8.707  1.00  0.65           H  
ATOM    271  HA  VAL A  17      19.741   4.097  -7.992  1.00  0.65           H  
ATOM    272  HB  VAL A  17      20.699   2.776 -10.558  1.00  0.65           H  
ATOM    273 1HG1 VAL A  17      18.645   3.652 -11.488  1.00  0.65           H  
ATOM    274 2HG1 VAL A  17      18.280   2.551 -10.176  1.00  0.65           H  
ATOM    275 3HG1 VAL A  17      18.179   4.296  -9.928  1.00  0.65           H  
ATOM    276 1HG2 VAL A  17      20.666   5.030 -11.507  1.00  0.65           H  
ATOM    277 2HG2 VAL A  17      20.209   5.657  -9.944  1.00  0.65           H  
ATOM    278 3HG2 VAL A  17      21.785   4.950 -10.148  1.00  0.65           H  
ATOM    279  N   LEU A  18      20.139   0.905  -8.777  1.00  0.66           N  
ATOM    280  CA  LEU A  18      19.444  -0.360  -8.800  1.00  0.66           C  
ATOM    281  C   LEU A  18      19.286  -1.016  -7.452  1.00  0.66           C  
ATOM    282  O   LEU A  18      18.241  -1.614  -7.210  1.00  0.66           O  
ATOM    283  CB  LEU A  18      20.163  -1.326  -9.747  1.00  0.66           C  
ATOM    284  CG  LEU A  18      19.659  -1.294 -11.183  1.00  0.66           C  
ATOM    285  CD1 LEU A  18      18.176  -1.639 -11.204  1.00  0.66           C  
ATOM    286  CD2 LEU A  18      19.889   0.067 -11.761  1.00  0.66           C  
ATOM    287  H   LEU A  18      21.065   0.988  -9.181  1.00  0.66           H  
ATOM    288  HA  LEU A  18      18.456  -0.183  -9.204  1.00  0.66           H  
ATOM    289 1HB  LEU A  18      21.227  -1.074  -9.759  1.00  0.66           H  
ATOM    290 2HB  LEU A  18      20.049  -2.342  -9.366  1.00  0.66           H  
ATOM    291  HG  LEU A  18      20.190  -2.038 -11.770  1.00  0.66           H  
ATOM    292 1HD1 LEU A  18      17.815  -1.626 -12.231  1.00  0.66           H  
ATOM    293 2HD1 LEU A  18      18.029  -2.638 -10.777  1.00  0.66           H  
ATOM    294 3HD1 LEU A  18      17.624  -0.909 -10.614  1.00  0.66           H  
ATOM    295 1HD2 LEU A  18      19.530   0.082 -12.783  1.00  0.66           H  
ATOM    296 2HD2 LEU A  18      19.353   0.786 -11.182  1.00  0.66           H  
ATOM    297 3HD2 LEU A  18      20.947   0.300 -11.739  1.00  0.66           H  
ATOM    298  N   VAL A  19      20.241  -0.876  -6.547  1.00  0.67           N  
ATOM    299  CA  VAL A  19      20.056  -1.524  -5.263  1.00  0.67           C  
ATOM    300  C   VAL A  19      18.744  -1.097  -4.579  1.00  0.67           C  
ATOM    301  O   VAL A  19      17.902  -1.959  -4.340  1.00  0.67           O  
ATOM    302  CB  VAL A  19      21.291  -1.353  -4.365  1.00  0.67           C  
ATOM    303  CG1 VAL A  19      20.980  -1.839  -2.954  1.00  0.67           C  
ATOM    304  CG2 VAL A  19      22.431  -2.158  -4.940  1.00  0.67           C  
ATOM    305  H   VAL A  19      21.104  -0.364  -6.751  1.00  0.67           H  
ATOM    306  HA  VAL A  19      19.979  -2.597  -5.451  1.00  0.67           H  
ATOM    307  HB  VAL A  19      21.591  -0.325  -4.333  1.00  0.67           H  
ATOM    308 1HG1 VAL A  19      21.864  -1.728  -2.352  1.00  0.67           H  
ATOM    309 2HG1 VAL A  19      20.170  -1.254  -2.523  1.00  0.67           H  
ATOM    310 3HG1 VAL A  19      20.690  -2.888  -2.982  1.00  0.67           H  
ATOM    311 1HG2 VAL A  19      23.318  -2.038  -4.313  1.00  0.67           H  
ATOM    312 2HG2 VAL A  19      22.146  -3.207  -4.977  1.00  0.67           H  
ATOM    313 3HG2 VAL A  19      22.654  -1.810  -5.946  1.00  0.67           H  
ATOM    314  N   PRO A  20      18.485   0.190  -4.252  1.00  0.67           N  
ATOM    315  CA  PRO A  20      17.218   0.577  -3.690  1.00  0.67           C  
ATOM    316  C   PRO A  20      16.034   0.310  -4.602  1.00  0.67           C  
ATOM    317  O   PRO A  20      14.970  -0.021  -4.091  1.00  0.67           O  
ATOM    318  CB  PRO A  20      17.421   2.080  -3.428  1.00  0.67           C  
ATOM    319  CG  PRO A  20      18.567   2.477  -4.285  1.00  0.67           C  
ATOM    320  CD  PRO A  20      19.454   1.267  -4.356  1.00  0.67           C  
ATOM    321  HA  PRO A  20      17.071   0.038  -2.762  1.00  0.67           H  
ATOM    322 1HB  PRO A  20      16.505   2.627  -3.686  1.00  0.67           H  
ATOM    323 2HB  PRO A  20      17.611   2.257  -2.357  1.00  0.67           H  
ATOM    324 1HG  PRO A  20      18.210   2.781  -5.281  1.00  0.67           H  
ATOM    325 2HG  PRO A  20      19.088   3.341  -3.853  1.00  0.67           H  
ATOM    326 1HD  PRO A  20      19.972   1.281  -5.301  1.00  0.67           H  
ATOM    327 2HD  PRO A  20      20.140   1.265  -3.500  1.00  0.67           H  
ATOM    328  N   VAL A  21      16.189   0.268  -5.924  1.00  0.68           N  
ATOM    329  CA  VAL A  21      15.005  -0.069  -6.707  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.579  -1.516  -6.444  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.399  -1.800  -6.195  1.00  0.68           O  
ATOM    332  CB  VAL A  21      15.269   0.129  -8.211  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      14.125  -0.432  -9.034  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      15.376   1.597  -8.529  1.00  0.68           C  
ATOM    335  H   VAL A  21      17.060   0.531  -6.395  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.192   0.594  -6.408  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.188  -0.387  -8.475  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      14.337  -0.284 -10.091  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      14.022  -1.498  -8.831  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      13.200   0.076  -8.775  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      15.578   1.733  -9.591  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      14.451   2.056  -8.281  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      16.154   2.047  -7.959  1.00  0.68           H  
ATOM    344  N   GLU A  22      15.552  -2.431  -6.502  1.00  0.68           N  
ATOM    345  CA  GLU A  22      15.283  -3.849  -6.294  1.00  0.68           C  
ATOM    346  C   GLU A  22      14.834  -4.171  -4.869  1.00  0.68           C  
ATOM    347  O   GLU A  22      13.929  -4.992  -4.677  1.00  0.68           O  
ATOM    348  CB  GLU A  22      16.516  -4.688  -6.667  1.00  0.68           C  
ATOM    349  CG  GLU A  22      16.819  -4.714  -8.179  1.00  0.68           C  
ATOM    350  CD  GLU A  22      18.045  -5.531  -8.562  1.00  0.68           C  
ATOM    351  OE1 GLU A  22      18.755  -5.968  -7.687  1.00  0.68           O  
ATOM    352  OE2 GLU A  22      18.257  -5.721  -9.741  1.00  0.68           O  
ATOM    353  H   GLU A  22      16.506  -2.127  -6.699  1.00  0.68           H  
ATOM    354  HA  GLU A  22      14.476  -4.135  -6.965  1.00  0.68           H  
ATOM    355 1HB  GLU A  22      17.393  -4.281  -6.155  1.00  0.68           H  
ATOM    356 2HB  GLU A  22      16.380  -5.712  -6.322  1.00  0.68           H  
ATOM    357 1HG  GLU A  22      15.951  -5.113  -8.703  1.00  0.68           H  
ATOM    358 2HG  GLU A  22      16.963  -3.684  -8.512  1.00  0.68           H  
ATOM    359  N   LEU A  23      15.416  -3.502  -3.871  1.00  0.68           N  
ATOM    360  CA  LEU A  23      15.056  -3.788  -2.486  1.00  0.68           C  
ATOM    361  C   LEU A  23      13.706  -3.180  -2.122  1.00  0.68           C  
ATOM    362  O   LEU A  23      12.915  -3.803  -1.406  1.00  0.68           O  
ATOM    363  CB  LEU A  23      16.167  -3.294  -1.573  1.00  0.68           C  
ATOM    364  CG  LEU A  23      17.295  -4.315  -1.294  1.00  0.68           C  
ATOM    365  CD1 LEU A  23      17.901  -4.798  -2.599  1.00  0.68           C  
ATOM    366  CD2 LEU A  23      18.354  -3.653  -0.468  1.00  0.68           C  
ATOM    367  H   LEU A  23      16.157  -2.828  -4.078  1.00  0.68           H  
ATOM    368  HA  LEU A  23      14.988  -4.867  -2.370  1.00  0.68           H  
ATOM    369 1HB  LEU A  23      16.623  -2.428  -2.046  1.00  0.68           H  
ATOM    370 2HB  LEU A  23      15.735  -2.984  -0.620  1.00  0.68           H  
ATOM    371  HG  LEU A  23      16.893  -5.163  -0.767  1.00  0.68           H  
ATOM    372 1HD1 LEU A  23      18.693  -5.510  -2.389  1.00  0.68           H  
ATOM    373 2HD1 LEU A  23      17.135  -5.280  -3.203  1.00  0.68           H  
ATOM    374 3HD1 LEU A  23      18.313  -3.968  -3.143  1.00  0.68           H  
ATOM    375 1HD2 LEU A  23      19.156  -4.341  -0.266  1.00  0.68           H  
ATOM    376 2HD2 LEU A  23      18.747  -2.820  -1.032  1.00  0.68           H  
ATOM    377 3HD2 LEU A  23      17.926  -3.303   0.470  1.00  0.68           H  
ATOM    378  N   LEU A  24      13.402  -1.993  -2.647  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.096  -1.412  -2.405  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.039  -2.311  -3.024  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.033  -2.625  -2.376  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.034  -0.018  -3.013  1.00  0.68           C  
ATOM    383  CG  LEU A  24      12.804   1.064  -2.333  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      12.821   2.278  -3.221  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.147   1.389  -1.061  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.069  -1.474  -3.217  1.00  0.68           H  
ATOM    387  HA  LEU A  24      11.925  -1.349  -1.336  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.430  -0.094  -4.017  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      10.997   0.296  -3.079  1.00  0.68           H  
ATOM    390  HG  LEU A  24      13.822   0.742  -2.138  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.371   3.080  -2.731  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.302   2.031  -4.168  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      11.801   2.589  -3.405  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      12.699   2.153  -0.602  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.136   1.722  -1.249  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.133   0.520  -0.426  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.326  -2.820  -4.233  1.00  0.68           N  
ATOM    398  CA  GLY A  25      10.440  -3.737  -4.934  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.195  -4.978  -4.082  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.049  -5.374  -3.851  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.174  -2.524  -4.720  1.00  0.68           H  
ATOM    402 1HA  GLY A  25       9.496  -3.236  -5.155  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      10.895  -4.020  -5.883  1.00  0.68           H  
ATOM    404  N   ALA A  26      11.277  -5.589  -3.589  1.00  0.67           N  
ATOM    405  CA  ALA A  26      11.203  -6.771  -2.733  1.00  0.67           C  
ATOM    406  C   ALA A  26      10.389  -6.480  -1.470  1.00  0.67           C  
ATOM    407  O   ALA A  26       9.720  -7.364  -0.931  1.00  0.67           O  
ATOM    408  CB  ALA A  26      12.598  -7.240  -2.365  1.00  0.67           C  
ATOM    409  H   ALA A  26      12.200  -5.229  -3.837  1.00  0.67           H  
ATOM    410  HA  ALA A  26      10.698  -7.560  -3.288  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      12.536  -8.133  -1.746  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      13.158  -7.460  -3.274  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      13.101  -6.449  -1.814  1.00  0.67           H  
ATOM    414  N   GLY A  27      10.423  -5.224  -1.019  1.00  0.66           N  
ATOM    415  CA  GLY A  27       9.705  -4.770   0.160  1.00  0.66           C  
ATOM    416  C   GLY A  27       8.209  -4.525  -0.099  1.00  0.66           C  
ATOM    417  O   GLY A  27       7.478  -4.127   0.812  1.00  0.66           O  
ATOM    418  H   GLY A  27      11.026  -4.552  -1.491  1.00  0.66           H  
ATOM    419 1HA  GLY A  27       9.825  -5.504   0.949  1.00  0.66           H  
ATOM    420 2HA  GLY A  27      10.167  -3.848   0.514  1.00  0.66           H  
ATOM    421  N   GLY A  28       7.753  -4.735  -1.339  1.00  0.64           N  
ATOM    422  CA  GLY A  28       6.358  -4.526  -1.709  1.00  0.64           C  
ATOM    423  C   GLY A  28       6.051  -3.075  -2.065  1.00  0.64           C  
ATOM    424  O   GLY A  28       4.887  -2.692  -2.197  1.00  0.64           O  
ATOM    425  H   GLY A  28       8.387  -5.053  -2.069  1.00  0.64           H  
ATOM    426 1HA  GLY A  28       6.130  -5.158  -2.566  1.00  0.64           H  
ATOM    427 2HA  GLY A  28       5.715  -4.854  -0.896  1.00  0.64           H  
ATOM    428  N   ILE A  29       7.089  -2.263  -2.205  1.00  0.61           N  
ATOM    429  CA  ILE A  29       6.941  -0.850  -2.507  1.00  0.61           C  
ATOM    430  C   ILE A  29       6.963  -0.642  -4.012  1.00  0.61           C  
ATOM    431  O   ILE A  29       7.812  -1.190  -4.718  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.050  -0.055  -1.808  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       7.908  -0.249  -0.273  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.008   1.388  -2.184  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.098   0.220   0.515  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.037  -2.632  -2.117  1.00  0.61           H  
ATOM    437  HA  ILE A  29       5.980  -0.501  -2.127  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.000  -0.452  -2.089  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.031   0.294   0.068  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       7.760  -1.312  -0.064  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       8.805   1.896  -1.667  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.141   1.497  -3.263  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.055   1.816  -1.897  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       8.925   0.049   1.575  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29       9.972  -0.340   0.196  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.253   1.274   0.337  1.00  0.61           H  
ATOM    447  N   GLU A  30       5.985   0.099  -4.519  1.00  0.59           N  
ATOM    448  CA  GLU A  30       5.913   0.335  -5.950  1.00  0.59           C  
ATOM    449  C   GLU A  30       6.957   1.369  -6.303  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.023   2.417  -5.657  1.00  0.59           O  
ATOM    451  CB  GLU A  30       4.503   0.794  -6.349  1.00  0.59           C  
ATOM    452  CG  GLU A  30       4.280   1.007  -7.848  1.00  0.59           C  
ATOM    453  CD  GLU A  30       2.831   1.343  -8.194  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.338   2.369  -7.768  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       2.225   0.569  -8.892  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.320   0.558  -3.897  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.147  -0.590  -6.477  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       3.776   0.057  -6.004  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.274   1.734  -5.841  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       4.918   1.828  -8.182  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       4.583   0.108  -8.382  1.00  0.59           H  
ATOM    462  N   VAL A  31       7.780   1.076  -7.299  1.00  0.58           N  
ATOM    463  CA  VAL A  31       8.818   2.018  -7.663  1.00  0.58           C  
ATOM    464  C   VAL A  31       8.709   2.444  -9.109  1.00  0.58           C  
ATOM    465  O   VAL A  31       8.592   1.610 -10.007  1.00  0.58           O  
ATOM    466  CB  VAL A  31      10.226   1.420  -7.443  1.00  0.58           C  
ATOM    467  CG1 VAL A  31      11.292   2.445  -7.842  1.00  0.58           C  
ATOM    468  CG2 VAL A  31      10.408   1.015  -5.992  1.00  0.58           C  
ATOM    469  H   VAL A  31       7.688   0.200  -7.792  1.00  0.58           H  
ATOM    470  HA  VAL A  31       8.721   2.901  -7.037  1.00  0.58           H  
ATOM    471  HB  VAL A  31      10.351   0.544  -8.079  1.00  0.58           H  
ATOM    472 1HG1 VAL A  31      12.266   2.019  -7.686  1.00  0.58           H  
ATOM    473 2HG1 VAL A  31      11.187   2.719  -8.889  1.00  0.58           H  
ATOM    474 3HG1 VAL A  31      11.179   3.335  -7.221  1.00  0.58           H  
ATOM    475 1HG2 VAL A  31      11.402   0.595  -5.880  1.00  0.58           H  
ATOM    476 2HG2 VAL A  31      10.299   1.874  -5.352  1.00  0.58           H  
ATOM    477 3HG2 VAL A  31       9.669   0.267  -5.717  1.00  0.58           H  
ATOM    478  N   ILE A  32       8.756   3.743  -9.312  1.00  0.57           N  
ATOM    479  CA  ILE A  32       8.781   4.319 -10.638  1.00  0.57           C  
ATOM    480  C   ILE A  32      10.144   4.909 -10.866  1.00  0.57           C  
ATOM    481  O   ILE A  32      10.587   5.748 -10.079  1.00  0.57           O  
ATOM    482  CB  ILE A  32       7.720   5.419 -10.841  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       6.305   4.836 -10.699  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       7.927   6.122 -12.167  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       5.198   5.879 -10.783  1.00  0.57           C  
ATOM    486  H   ILE A  32       8.825   4.355  -8.499  1.00  0.57           H  
ATOM    487  HA  ILE A  32       8.623   3.533 -11.380  1.00  0.57           H  
ATOM    488  HB  ILE A  32       7.832   6.158 -10.047  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       6.151   4.098 -11.488  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       6.227   4.333  -9.732  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       7.190   6.919 -12.286  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       8.923   6.559 -12.216  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       7.813   5.413 -12.986  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       4.230   5.390 -10.674  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       5.311   6.606 -10.020  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       5.247   6.376 -11.756  1.00  0.57           H  
ATOM    497  N   VAL A  33      10.811   4.475 -11.917  1.00  0.58           N  
ATOM    498  CA  VAL A  33      12.107   5.043 -12.198  1.00  0.58           C  
ATOM    499  C   VAL A  33      11.904   6.043 -13.315  1.00  0.58           C  
ATOM    500  O   VAL A  33      11.466   5.684 -14.406  1.00  0.58           O  
ATOM    501  CB  VAL A  33      13.103   3.950 -12.595  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      14.415   4.567 -12.869  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      13.202   2.921 -11.460  1.00  0.58           C  
ATOM    504  H   VAL A  33      10.417   3.742 -12.525  1.00  0.58           H  
ATOM    505  HA  VAL A  33      12.478   5.570 -11.326  1.00  0.58           H  
ATOM    506  HB  VAL A  33      12.761   3.455 -13.510  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      15.124   3.794 -13.157  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      14.297   5.286 -13.677  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      14.775   5.079 -11.972  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      13.907   2.138 -11.735  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      13.540   3.404 -10.553  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      12.217   2.475 -11.290  1.00  0.58           H  
ATOM    513  N   ALA A  34      12.180   7.298 -13.042  1.00  0.60           N  
ATOM    514  CA  ALA A  34      11.911   8.313 -14.033  1.00  0.60           C  
ATOM    515  C   ALA A  34      13.171   8.978 -14.526  1.00  0.60           C  
ATOM    516  O   ALA A  34      14.099   9.204 -13.753  1.00  0.60           O  
ATOM    517  CB  ALA A  34      10.998   9.345 -13.465  1.00  0.60           C  
ATOM    518  H   ALA A  34      12.566   7.547 -12.140  1.00  0.60           H  
ATOM    519  HA  ALA A  34      11.423   7.833 -14.860  1.00  0.60           H  
ATOM    520 1HB  ALA A  34      10.775  10.084 -14.224  1.00  0.60           H  
ATOM    521 2HB  ALA A  34      10.077   8.859 -13.149  1.00  0.60           H  
ATOM    522 3HB  ALA A  34      11.499   9.802 -12.623  1.00  0.60           H  
ATOM    523  N   GLY A  35      13.188   9.319 -15.803  1.00  0.63           N  
ATOM    524  CA  GLY A  35      14.318  10.024 -16.371  1.00  0.63           C  
ATOM    525  C   GLY A  35      14.076  11.519 -16.418  1.00  0.63           C  
ATOM    526  O   GLY A  35      12.963  11.980 -16.694  1.00  0.63           O  
ATOM    527  H   GLY A  35      12.370   9.089 -16.370  1.00  0.63           H  
ATOM    528 1HA  GLY A  35      15.212   9.820 -15.789  1.00  0.63           H  
ATOM    529 2HA  GLY A  35      14.504   9.652 -17.378  1.00  0.63           H  
ATOM    530  N   MET A  36      15.131  12.293 -16.225  1.00  0.66           N  
ATOM    531  CA  MET A  36      15.002  13.737 -16.349  1.00  0.66           C  
ATOM    532  C   MET A  36      14.636  14.227 -17.746  1.00  0.66           C  
ATOM    533  O   MET A  36      13.953  15.245 -17.900  1.00  0.66           O  
ATOM    534  CB  MET A  36      16.287  14.399 -15.942  1.00  0.66           C  
ATOM    535  CG  MET A  36      16.603  14.332 -14.493  1.00  0.66           C  
ATOM    536  SD  MET A  36      18.165  14.997 -14.217  1.00  0.66           S  
ATOM    537  CE  MET A  36      17.674  16.570 -14.668  1.00  0.66           C  
ATOM    538  H   MET A  36      16.020  11.881 -15.925  1.00  0.66           H  
ATOM    539  HA  MET A  36      14.213  14.055 -15.689  1.00  0.66           H  
ATOM    540 1HB  MET A  36      17.116  13.942 -16.482  1.00  0.66           H  
ATOM    541 2HB  MET A  36      16.247  15.444 -16.231  1.00  0.66           H  
ATOM    542 1HG  MET A  36      15.896  14.925 -13.945  1.00  0.66           H  
ATOM    543 2HG  MET A  36      16.565  13.319 -14.118  1.00  0.66           H  
ATOM    544 1HE  MET A  36      18.486  17.242 -14.595  1.00  0.66           H  
ATOM    545 2HE  MET A  36      17.317  16.562 -15.692  1.00  0.66           H  
ATOM    546 3HE  MET A  36      16.874  16.868 -14.007  1.00  0.66           H  
ATOM    547  N   LEU A  37      15.150  13.545 -18.766  1.00  0.68           N  
ATOM    548  CA  LEU A  37      14.937  13.976 -20.139  1.00  0.68           C  
ATOM    549  C   LEU A  37      14.029  13.034 -20.926  1.00  0.68           C  
ATOM    550  O   LEU A  37      14.485  12.035 -21.500  1.00  0.68           O  
ATOM    551  CB  LEU A  37      16.290  14.103 -20.821  1.00  0.68           C  
ATOM    552  CG  LEU A  37      17.289  15.037 -20.097  1.00  0.68           C  
ATOM    553  CD1 LEU A  37      18.624  14.992 -20.807  1.00  0.68           C  
ATOM    554  CD2 LEU A  37      16.728  16.452 -20.052  1.00  0.68           C  
ATOM    555  H   LEU A  37      15.688  12.713 -18.577  1.00  0.68           H  
ATOM    556  HA  LEU A  37      14.465  14.957 -20.121  1.00  0.68           H  
ATOM    557 1HB  LEU A  37      16.740  13.112 -20.890  1.00  0.68           H  
ATOM    558 2HB  LEU A  37      16.140  14.485 -21.833  1.00  0.68           H  
ATOM    559  HG  LEU A  37      17.443  14.682 -19.078  1.00  0.68           H  
ATOM    560 1HD1 LEU A  37      19.338  15.636 -20.288  1.00  0.68           H  
ATOM    561 2HD1 LEU A  37      18.998  13.969 -20.811  1.00  0.68           H  
ATOM    562 3HD1 LEU A  37      18.502  15.337 -21.833  1.00  0.68           H  
ATOM    563 1HD2 LEU A  37      17.431  17.103 -19.532  1.00  0.68           H  
ATOM    564 2HD2 LEU A  37      16.578  16.815 -21.068  1.00  0.68           H  
ATOM    565 3HD2 LEU A  37      15.774  16.454 -19.523  1.00  0.68           H  
ATOM    566  N   GLY A  38      12.745  13.351 -20.946  1.00  0.69           N  
ATOM    567  CA  GLY A  38      11.780  12.503 -21.621  1.00  0.69           C  
ATOM    568  C   GLY A  38      11.898  11.092 -21.087  1.00  0.69           C  
ATOM    569  O   GLY A  38      12.158  10.886 -19.905  1.00  0.69           O  
ATOM    570  H   GLY A  38      12.438  14.188 -20.465  1.00  0.69           H  
ATOM    571 1HA  GLY A  38      10.771  12.882 -21.461  1.00  0.69           H  
ATOM    572 2HA  GLY A  38      11.966  12.509 -22.695  1.00  0.69           H  
ATOM    573  N   GLU A  39      11.735  10.129 -21.967  1.00  0.68           N  
ATOM    574  CA  GLU A  39      11.840   8.721 -21.622  1.00  0.68           C  
ATOM    575  C   GLU A  39      13.114   8.115 -22.207  1.00  0.68           C  
ATOM    576  O   GLU A  39      13.208   6.902 -22.401  1.00  0.68           O  
ATOM    577  CB  GLU A  39      10.586   7.967 -22.073  1.00  0.68           C  
ATOM    578  CG  GLU A  39       9.362   8.189 -21.172  1.00  0.68           C  
ATOM    579  CD  GLU A  39       8.570   9.500 -21.353  1.00  0.68           C  
ATOM    580  OE1 GLU A  39       8.694  10.112 -22.383  1.00  0.68           O  
ATOM    581  OE2 GLU A  39       7.859   9.891 -20.413  1.00  0.68           O  
ATOM    582  H   GLU A  39      11.530  10.376 -22.925  1.00  0.68           H  
ATOM    583  HA  GLU A  39      11.905   8.638 -20.535  1.00  0.68           H  
ATOM    584 1HB  GLU A  39      10.321   8.270 -23.086  1.00  0.68           H  
ATOM    585 2HB  GLU A  39      10.795   6.897 -22.094  1.00  0.68           H  
ATOM    586 1HG  GLU A  39       8.680   7.345 -21.275  1.00  0.68           H  
ATOM    587 2HG  GLU A  39       9.762   8.171 -20.186  1.00  0.68           H  
ATOM    588  N   GLU A  40      14.068   8.974 -22.562  1.00  0.66           N  
ATOM    589  CA  GLU A  40      15.309   8.511 -23.164  1.00  0.66           C  
ATOM    590  C   GLU A  40      16.112   7.691 -22.140  1.00  0.66           C  
ATOM    591  O   GLU A  40      16.187   8.093 -20.978  1.00  0.66           O  
ATOM    592  CB  GLU A  40      16.130   9.707 -23.658  1.00  0.66           C  
ATOM    593  CG  GLU A  40      17.407   9.331 -24.438  1.00  0.66           C  
ATOM    594  CD  GLU A  40      18.172  10.515 -25.008  1.00  0.66           C  
ATOM    595  OE1 GLU A  40      17.768  11.631 -24.794  1.00  0.66           O  
ATOM    596  OE2 GLU A  40      19.158  10.291 -25.670  1.00  0.66           O  
ATOM    597  H   GLU A  40      13.957   9.972 -22.352  1.00  0.66           H  
ATOM    598  HA  GLU A  40      15.050   7.918 -24.028  1.00  0.66           H  
ATOM    599 1HB  GLU A  40      15.511  10.331 -24.302  1.00  0.66           H  
ATOM    600 2HB  GLU A  40      16.428  10.319 -22.804  1.00  0.66           H  
ATOM    601 1HG  GLU A  40      18.070   8.779 -23.770  1.00  0.66           H  
ATOM    602 2HG  GLU A  40      17.130   8.671 -25.254  1.00  0.66           H  
ATOM    603  N   PRO A  41      16.684   6.524 -22.505  1.00  0.64           N  
ATOM    604  CA  PRO A  41      17.533   5.724 -21.643  1.00  0.64           C  
ATOM    605  C   PRO A  41      18.661   6.536 -21.089  1.00  0.64           C  
ATOM    606  O   PRO A  41      19.283   7.320 -21.804  1.00  0.64           O  
ATOM    607  CB  PRO A  41      18.029   4.625 -22.582  1.00  0.64           C  
ATOM    608  CG  PRO A  41      16.923   4.483 -23.601  1.00  0.64           C  
ATOM    609  CD  PRO A  41      16.405   5.895 -23.818  1.00  0.64           C  
ATOM    610  HA  PRO A  41      16.945   5.344 -20.824  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      18.993   4.919 -23.023  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      18.209   3.700 -22.010  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      17.315   4.026 -24.524  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      16.145   3.804 -23.219  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      16.945   6.396 -24.629  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      15.320   5.817 -24.003  1.00  0.64           H  
ATOM    617  N   VAL A  42      18.950   6.324 -19.825  1.00  0.63           N  
ATOM    618  CA  VAL A  42      19.995   7.077 -19.174  1.00  0.63           C  
ATOM    619  C   VAL A  42      21.322   6.351 -19.199  1.00  0.63           C  
ATOM    620  O   VAL A  42      21.385   5.155 -18.912  1.00  0.63           O  
ATOM    621  CB  VAL A  42      19.554   7.401 -17.751  1.00  0.63           C  
ATOM    622  CG1 VAL A  42      20.642   8.092 -17.015  1.00  0.63           C  
ATOM    623  CG2 VAL A  42      18.311   8.291 -17.837  1.00  0.63           C  
ATOM    624  H   VAL A  42      18.421   5.643 -19.275  1.00  0.63           H  
ATOM    625  HA  VAL A  42      20.107   8.018 -19.696  1.00  0.63           H  
ATOM    626  HB  VAL A  42      19.319   6.476 -17.219  1.00  0.63           H  
ATOM    627 1HG1 VAL A  42      20.308   8.318 -16.013  1.00  0.63           H  
ATOM    628 2HG1 VAL A  42      21.527   7.459 -16.960  1.00  0.63           H  
ATOM    629 3HG1 VAL A  42      20.877   9.008 -17.541  1.00  0.63           H  
ATOM    630 1HG2 VAL A  42      17.970   8.544 -16.861  1.00  0.63           H  
ATOM    631 2HG2 VAL A  42      18.564   9.206 -18.375  1.00  0.63           H  
ATOM    632 3HG2 VAL A  42      17.515   7.764 -18.373  1.00  0.63           H  
ATOM    633  N   THR A  43      22.387   7.045 -19.591  1.00  0.62           N  
ATOM    634  CA  THR A  43      23.679   6.379 -19.611  1.00  0.62           C  
ATOM    635  C   THR A  43      24.367   6.648 -18.295  1.00  0.62           C  
ATOM    636  O   THR A  43      24.588   7.808 -17.940  1.00  0.62           O  
ATOM    637  CB  THR A  43      24.574   6.861 -20.760  1.00  0.62           C  
ATOM    638  OG1 THR A  43      23.935   6.598 -22.023  1.00  0.62           O  
ATOM    639  CG2 THR A  43      25.907   6.116 -20.708  1.00  0.62           C  
ATOM    640  H   THR A  43      22.307   8.038 -19.828  1.00  0.62           H  
ATOM    641  HA  THR A  43      23.537   5.301 -19.706  1.00  0.62           H  
ATOM    642  HB  THR A  43      24.751   7.934 -20.666  1.00  0.62           H  
ATOM    643  HG1 THR A  43      23.144   7.145 -22.098  1.00  0.62           H  
ATOM    644 1HG2 THR A  43      26.547   6.448 -21.523  1.00  0.62           H  
ATOM    645 2HG2 THR A  43      26.402   6.317 -19.758  1.00  0.62           H  
ATOM    646 3HG2 THR A  43      25.729   5.050 -20.796  1.00  0.62           H  
ATOM    647  N   THR A  44      24.696   5.584 -17.588  1.00  0.62           N  
ATOM    648  CA  THR A  44      25.330   5.650 -16.285  1.00  0.62           C  
ATOM    649  C   THR A  44      26.836   5.844 -16.358  1.00  0.62           C  
ATOM    650  O   THR A  44      27.449   5.746 -17.422  1.00  0.62           O  
ATOM    651  CB  THR A  44      25.001   4.389 -15.481  1.00  0.62           C  
ATOM    652  OG1 THR A  44      25.517   3.259 -16.165  1.00  0.62           O  
ATOM    653  CG2 THR A  44      23.474   4.266 -15.295  1.00  0.62           C  
ATOM    654  H   THR A  44      24.466   4.655 -17.951  1.00  0.62           H  
ATOM    655  HA  THR A  44      24.911   6.503 -15.747  1.00  0.62           H  
ATOM    656  HB  THR A  44      25.475   4.430 -14.524  1.00  0.62           H  
ATOM    657  HG1 THR A  44      24.916   3.076 -16.919  1.00  0.62           H  
ATOM    658 1HG2 THR A  44      23.251   3.389 -14.730  1.00  0.62           H  
ATOM    659 2HG2 THR A  44      23.110   5.143 -14.759  1.00  0.62           H  
ATOM    660 3HG2 THR A  44      22.987   4.206 -16.273  1.00  0.62           H  
ATOM    661  N   ALA A  45      27.432   6.059 -15.193  1.00  0.63           N  
ATOM    662  CA  ALA A  45      28.869   6.265 -15.014  1.00  0.63           C  
ATOM    663  C   ALA A  45      29.701   5.106 -15.566  1.00  0.63           C  
ATOM    664  O   ALA A  45      30.839   5.303 -15.989  1.00  0.63           O  
ATOM    665  CB  ALA A  45      29.184   6.427 -13.540  1.00  0.63           C  
ATOM    666  H   ALA A  45      26.822   6.130 -14.380  1.00  0.63           H  
ATOM    667  HA  ALA A  45      29.146   7.173 -15.546  1.00  0.63           H  
ATOM    668 1HB  ALA A  45      30.250   6.607 -13.411  1.00  0.63           H  
ATOM    669 2HB  ALA A  45      28.626   7.262 -13.129  1.00  0.63           H  
ATOM    670 3HB  ALA A  45      28.907   5.514 -13.012  1.00  0.63           H  
ATOM    671  N   ASP A  46      29.129   3.904 -15.565  1.00  0.63           N  
ATOM    672  CA  ASP A  46      29.811   2.702 -16.033  1.00  0.63           C  
ATOM    673  C   ASP A  46      29.428   2.346 -17.475  1.00  0.63           C  
ATOM    674  O   ASP A  46      29.704   1.238 -17.938  1.00  0.63           O  
ATOM    675  CB  ASP A  46      29.480   1.524 -15.115  1.00  0.63           C  
ATOM    676  CG  ASP A  46      30.033   1.695 -13.697  1.00  0.63           C  
ATOM    677  OD1 ASP A  46      31.154   2.117 -13.556  1.00  0.63           O  
ATOM    678  OD2 ASP A  46      29.312   1.412 -12.769  1.00  0.63           O  
ATOM    679  H   ASP A  46      28.181   3.825 -15.222  1.00  0.63           H  
ATOM    680  HA  ASP A  46      30.886   2.881 -16.002  1.00  0.63           H  
ATOM    681 1HB  ASP A  46      28.395   1.409 -15.054  1.00  0.63           H  
ATOM    682 2HB  ASP A  46      29.881   0.606 -15.542  1.00  0.63           H  
ATOM    683  N   ASN A  47      28.765   3.284 -18.168  1.00  0.63           N  
ATOM    684  CA  ASN A  47      28.283   3.162 -19.553  1.00  0.63           C  
ATOM    685  C   ASN A  47      27.157   2.137 -19.732  1.00  0.63           C  
ATOM    686  O   ASN A  47      26.776   1.782 -20.857  1.00  0.63           O  
ATOM    687  CB  ASN A  47      29.433   2.861 -20.505  1.00  0.63           C  
ATOM    688  CG  ASN A  47      30.421   3.989 -20.592  1.00  0.63           C  
ATOM    689  OD1 ASN A  47      30.049   5.148 -20.811  1.00  0.63           O  
ATOM    690  ND2 ASN A  47      31.679   3.672 -20.419  1.00  0.63           N  
ATOM    691  H   ASN A  47      28.563   4.174 -17.716  1.00  0.63           H  
ATOM    692  HA  ASN A  47      27.870   4.130 -19.835  1.00  0.63           H  
ATOM    693 1HB  ASN A  47      29.956   1.958 -20.216  1.00  0.63           H  
ATOM    694 2HB  ASN A  47      29.036   2.681 -21.493  1.00  0.63           H  
ATOM    695 1HD2 ASN A  47      32.384   4.381 -20.461  1.00  0.63           H  
ATOM    696 2HD2 ASN A  47      31.935   2.722 -20.240  1.00  0.63           H  
ATOM    697  N   VAL A  48      26.553   1.733 -18.629  1.00  0.62           N  
ATOM    698  CA  VAL A  48      25.420   0.836 -18.672  1.00  0.62           C  
ATOM    699  C   VAL A  48      24.192   1.680 -18.929  1.00  0.62           C  
ATOM    700  O   VAL A  48      24.008   2.716 -18.280  1.00  0.62           O  
ATOM    701  CB  VAL A  48      25.280   0.065 -17.347  1.00  0.62           C  
ATOM    702  CG1 VAL A  48      24.047  -0.819 -17.374  1.00  0.62           C  
ATOM    703  CG2 VAL A  48      26.535  -0.741 -17.103  1.00  0.62           C  
ATOM    704  H   VAL A  48      26.903   2.055 -17.737  1.00  0.62           H  
ATOM    705  HA  VAL A  48      25.548   0.126 -19.490  1.00  0.62           H  
ATOM    706  HB  VAL A  48      25.149   0.769 -16.532  1.00  0.62           H  
ATOM    707 1HG1 VAL A  48      23.967  -1.344 -16.427  1.00  0.62           H  
ATOM    708 2HG1 VAL A  48      23.154  -0.210 -17.528  1.00  0.62           H  
ATOM    709 3HG1 VAL A  48      24.132  -1.544 -18.181  1.00  0.62           H  
ATOM    710 1HG2 VAL A  48      26.446  -1.274 -16.155  1.00  0.62           H  
ATOM    711 2HG2 VAL A  48      26.671  -1.457 -17.913  1.00  0.62           H  
ATOM    712 3HG2 VAL A  48      27.395  -0.070 -17.064  1.00  0.62           H  
ATOM    713  N   ARG A  49      23.380   1.300 -19.901  1.00  0.61           N  
ATOM    714  CA  ARG A  49      22.199   2.097 -20.174  1.00  0.61           C  
ATOM    715  C   ARG A  49      21.020   1.595 -19.358  1.00  0.61           C  
ATOM    716  O   ARG A  49      20.785   0.388 -19.267  1.00  0.61           O  
ATOM    717  CB  ARG A  49      21.884   2.103 -21.657  1.00  0.61           C  
ATOM    718  CG  ARG A  49      22.613   3.197 -22.455  1.00  0.61           C  
ATOM    719  CD  ARG A  49      24.109   2.985 -22.560  1.00  0.61           C  
ATOM    720  NE  ARG A  49      24.708   3.971 -23.466  1.00  0.61           N  
ATOM    721  CZ  ARG A  49      26.027   4.110 -23.758  1.00  0.61           C  
ATOM    722  NH1 ARG A  49      26.943   3.334 -23.225  1.00  0.61           N  
ATOM    723  NH2 ARG A  49      26.400   5.058 -24.602  1.00  0.61           N  
ATOM    724  H   ARG A  49      23.573   0.461 -20.432  1.00  0.61           H  
ATOM    725  HA  ARG A  49      22.401   3.125 -19.882  1.00  0.61           H  
ATOM    726 1HB  ARG A  49      22.146   1.140 -22.090  1.00  0.61           H  
ATOM    727 2HB  ARG A  49      20.811   2.250 -21.795  1.00  0.61           H  
ATOM    728 1HG  ARG A  49      22.203   3.244 -23.461  1.00  0.61           H  
ATOM    729 2HG  ARG A  49      22.452   4.158 -21.956  1.00  0.61           H  
ATOM    730 1HD  ARG A  49      24.559   3.107 -21.580  1.00  0.61           H  
ATOM    731 2HD  ARG A  49      24.327   1.989 -22.938  1.00  0.61           H  
ATOM    732  HE  ARG A  49      24.074   4.620 -23.908  1.00  0.61           H  
ATOM    733 1HH1 ARG A  49      26.692   2.604 -22.548  1.00  0.61           H  
ATOM    734 2HH1 ARG A  49      27.911   3.469 -23.464  1.00  0.61           H  
ATOM    735 1HH2 ARG A  49      25.706   5.667 -25.016  1.00  0.61           H  
ATOM    736 2HH2 ARG A  49      27.375   5.178 -24.825  1.00  0.61           H  
ATOM    737  N   LEU A  50      20.282   2.531 -18.772  1.00  0.59           N  
ATOM    738  CA  LEU A  50      19.131   2.218 -17.942  1.00  0.59           C  
ATOM    739  C   LEU A  50      17.865   2.957 -18.355  1.00  0.59           C  
ATOM    740  O   LEU A  50      17.736   4.151 -18.066  1.00  0.59           O  
ATOM    741  CB  LEU A  50      19.447   2.568 -16.491  1.00  0.59           C  
ATOM    742  CG  LEU A  50      18.343   2.311 -15.483  1.00  0.59           C  
ATOM    743  CD1 LEU A  50      17.982   0.848 -15.477  1.00  0.59           C  
ATOM    744  CD2 LEU A  50      18.822   2.750 -14.123  1.00  0.59           C  
ATOM    745  H   LEU A  50      20.560   3.507 -18.881  1.00  0.59           H  
ATOM    746  HA  LEU A  50      18.965   1.146 -17.982  1.00  0.59           H  
ATOM    747 1HB  LEU A  50      20.322   1.993 -16.182  1.00  0.59           H  
ATOM    748 2HB  LEU A  50      19.703   3.628 -16.443  1.00  0.59           H  
ATOM    749  HG  LEU A  50      17.448   2.874 -15.764  1.00  0.59           H  
ATOM    750 1HD1 LEU A  50      17.186   0.674 -14.755  1.00  0.59           H  
ATOM    751 2HD1 LEU A  50      17.638   0.562 -16.472  1.00  0.59           H  
ATOM    752 3HD1 LEU A  50      18.847   0.256 -15.209  1.00  0.59           H  
ATOM    753 1HD2 LEU A  50      18.027   2.567 -13.404  1.00  0.59           H  
ATOM    754 2HD2 LEU A  50      19.710   2.188 -13.847  1.00  0.59           H  
ATOM    755 3HD2 LEU A  50      19.064   3.810 -14.144  1.00  0.59           H  
ATOM    756  N   PRO A  51      16.974   2.334 -19.133  1.00  0.58           N  
ATOM    757  CA  PRO A  51      15.708   2.901 -19.518  1.00  0.58           C  
ATOM    758  C   PRO A  51      14.906   3.188 -18.258  1.00  0.58           C  
ATOM    759  O   PRO A  51      14.937   2.380 -17.331  1.00  0.58           O  
ATOM    760  CB  PRO A  51      15.069   1.779 -20.344  1.00  0.58           C  
ATOM    761  CG  PRO A  51      16.251   0.973 -20.856  1.00  0.58           C  
ATOM    762  CD  PRO A  51      17.263   1.021 -19.729  1.00  0.58           C  
ATOM    763  HA  PRO A  51      15.864   3.761 -20.138  1.00  0.58           H  
ATOM    764 1HB  PRO A  51      14.376   1.194 -19.716  1.00  0.58           H  
ATOM    765 2HB  PRO A  51      14.469   2.216 -21.157  1.00  0.58           H  
ATOM    766 1HG  PRO A  51      15.935  -0.055 -21.097  1.00  0.58           H  
ATOM    767 2HG  PRO A  51      16.636   1.411 -21.788  1.00  0.58           H  
ATOM    768 1HD  PRO A  51      17.078   0.212 -19.009  1.00  0.58           H  
ATOM    769 2HD  PRO A  51      18.274   0.984 -20.157  1.00  0.58           H  
ATOM    770  N   PRO A  52      14.224   4.332 -18.168  1.00  0.57           N  
ATOM    771  CA  PRO A  52      13.308   4.690 -17.116  1.00  0.57           C  
ATOM    772  C   PRO A  52      11.988   4.011 -17.434  1.00  0.57           C  
ATOM    773  O   PRO A  52      11.811   3.486 -18.534  1.00  0.57           O  
ATOM    774  CB  PRO A  52      13.253   6.214 -17.221  1.00  0.57           C  
ATOM    775  CG  PRO A  52      13.414   6.475 -18.696  1.00  0.57           C  
ATOM    776  CD  PRO A  52      14.410   5.416 -19.174  1.00  0.57           C  
ATOM    777  HA  PRO A  52      13.700   4.363 -16.143  1.00  0.57           H  
ATOM    778 1HB  PRO A  52      12.301   6.568 -16.828  1.00  0.57           H  
ATOM    779 2HB  PRO A  52      14.040   6.661 -16.611  1.00  0.57           H  
ATOM    780 1HG  PRO A  52      12.434   6.395 -19.195  1.00  0.57           H  
ATOM    781 2HG  PRO A  52      13.771   7.506 -18.872  1.00  0.57           H  
ATOM    782 1HD  PRO A  52      14.115   5.097 -20.189  1.00  0.57           H  
ATOM    783 2HD  PRO A  52      15.434   5.825 -19.130  1.00  0.57           H  
ATOM    784  N   ASP A  53      11.052   4.079 -16.508  1.00  0.57           N  
ATOM    785  CA  ASP A  53       9.688   3.649 -16.752  1.00  0.57           C  
ATOM    786  C   ASP A  53       8.952   4.818 -17.412  1.00  0.57           C  
ATOM    787  O   ASP A  53       8.062   4.627 -18.247  1.00  0.57           O  
ATOM    788  CB  ASP A  53       9.006   3.302 -15.425  1.00  0.57           C  
ATOM    789  CG  ASP A  53       9.636   2.109 -14.708  1.00  0.57           C  
ATOM    790  OD1 ASP A  53       9.703   1.049 -15.288  1.00  0.57           O  
ATOM    791  OD2 ASP A  53      10.057   2.277 -13.573  1.00  0.57           O  
ATOM    792  H   ASP A  53      11.275   4.482 -15.616  1.00  0.57           H  
ATOM    793  HA  ASP A  53       9.683   2.792 -17.422  1.00  0.57           H  
ATOM    794 1HB  ASP A  53       9.060   4.179 -14.766  1.00  0.57           H  
ATOM    795 2HB  ASP A  53       7.953   3.100 -15.601  1.00  0.57           H  
ATOM    796  N   ASP A  54       9.352   6.035 -17.038  1.00  0.57           N  
ATOM    797  CA  ASP A  54       8.747   7.261 -17.570  1.00  0.57           C  
ATOM    798  C   ASP A  54       9.624   8.519 -17.437  1.00  0.57           C  
ATOM    799  O   ASP A  54      10.709   8.457 -16.873  1.00  0.57           O  
ATOM    800  CB  ASP A  54       7.383   7.470 -16.898  1.00  0.57           C  
ATOM    801  CG  ASP A  54       7.432   7.438 -15.364  1.00  0.57           C  
ATOM    802  OD1 ASP A  54       8.503   7.523 -14.816  1.00  0.57           O  
ATOM    803  OD2 ASP A  54       6.381   7.317 -14.762  1.00  0.57           O  
ATOM    804  H   ASP A  54      10.088   6.088 -16.330  1.00  0.57           H  
ATOM    805  HA  ASP A  54       8.553   7.096 -18.626  1.00  0.57           H  
ATOM    806 1HB  ASP A  54       6.973   8.435 -17.204  1.00  0.57           H  
ATOM    807 2HB  ASP A  54       6.686   6.705 -17.244  1.00  0.57           H  
ATOM    808  N   SER A  55       9.148   9.661 -17.937  1.00  0.57           N  
ATOM    809  CA  SER A  55       9.819  10.944 -17.707  1.00  0.57           C  
ATOM    810  C   SER A  55       9.458  11.542 -16.365  1.00  0.57           C  
ATOM    811  O   SER A  55       8.361  11.293 -15.866  1.00  0.57           O  
ATOM    812  CB  SER A  55       9.391  11.932 -18.771  1.00  0.57           C  
ATOM    813  OG  SER A  55       7.995  12.160 -18.700  1.00  0.57           O  
ATOM    814  H   SER A  55       8.313   9.649 -18.529  1.00  0.57           H  
ATOM    815  HA  SER A  55      10.899  10.791 -17.747  1.00  0.57           H  
ATOM    816 1HB  SER A  55       9.932  12.867 -18.632  1.00  0.57           H  
ATOM    817 2HB  SER A  55       9.630  11.559 -19.734  1.00  0.57           H  
ATOM    818  HG  SER A  55       7.624  11.470 -19.324  1.00  0.57           H  
ATOM    819  N   LEU A  56      10.272  12.478 -15.862  1.00  0.58           N  
ATOM    820  CA  LEU A  56       9.886  13.181 -14.641  1.00  0.58           C  
ATOM    821  C   LEU A  56       8.607  13.968 -14.788  1.00  0.58           C  
ATOM    822  O   LEU A  56       7.846  14.086 -13.831  1.00  0.58           O  
ATOM    823  CB  LEU A  56      10.948  14.157 -14.141  1.00  0.58           C  
ATOM    824  CG  LEU A  56      12.156  13.571 -13.575  1.00  0.58           C  
ATOM    825  CD1 LEU A  56      13.107  14.701 -13.197  1.00  0.58           C  
ATOM    826  CD2 LEU A  56      11.772  12.736 -12.401  1.00  0.58           C  
ATOM    827  H   LEU A  56      11.189  12.619 -16.292  1.00  0.58           H  
ATOM    828  HA  LEU A  56       9.731  12.432 -13.866  1.00  0.58           H  
ATOM    829 1HB  LEU A  56      11.260  14.774 -14.981  1.00  0.58           H  
ATOM    830 2HB  LEU A  56      10.502  14.808 -13.387  1.00  0.58           H  
ATOM    831  HG  LEU A  56      12.631  12.941 -14.315  1.00  0.58           H  
ATOM    832 1HD1 LEU A  56      14.007  14.294 -12.787  1.00  0.58           H  
ATOM    833 2HD1 LEU A  56      13.347  15.298 -14.073  1.00  0.58           H  
ATOM    834 3HD1 LEU A  56      12.631  15.344 -12.456  1.00  0.58           H  
ATOM    835 1HD2 LEU A  56      12.635  12.271 -11.987  1.00  0.58           H  
ATOM    836 2HD2 LEU A  56      11.299  13.354 -11.659  1.00  0.58           H  
ATOM    837 3HD2 LEU A  56      11.082  11.987 -12.720  1.00  0.58           H  
ATOM    838  N   GLU A  57       8.358  14.538 -15.963  1.00  0.60           N  
ATOM    839  CA  GLU A  57       7.137  15.315 -16.109  1.00  0.60           C  
ATOM    840  C   GLU A  57       5.910  14.419 -15.925  1.00  0.60           C  
ATOM    841  O   GLU A  57       4.947  14.804 -15.254  1.00  0.60           O  
ATOM    842  CB  GLU A  57       7.100  16.013 -17.466  1.00  0.60           C  
ATOM    843  CG  GLU A  57       8.121  17.140 -17.603  1.00  0.60           C  
ATOM    844  CD  GLU A  57       8.114  17.817 -18.950  1.00  0.60           C  
ATOM    845  OE1 GLU A  57       7.419  17.358 -19.825  1.00  0.60           O  
ATOM    846  OE2 GLU A  57       8.805  18.797 -19.104  1.00  0.60           O  
ATOM    847  H   GLU A  57       8.998  14.421 -16.735  1.00  0.60           H  
ATOM    848  HA  GLU A  57       7.119  16.077 -15.328  1.00  0.60           H  
ATOM    849 1HB  GLU A  57       7.297  15.281 -18.252  1.00  0.60           H  
ATOM    850 2HB  GLU A  57       6.106  16.423 -17.640  1.00  0.60           H  
ATOM    851 1HG  GLU A  57       7.930  17.883 -16.830  1.00  0.60           H  
ATOM    852 2HG  GLU A  57       9.104  16.718 -17.427  1.00  0.60           H  
ATOM    853  N   GLU A  58       5.953  13.197 -16.476  1.00  0.62           N  
ATOM    854  CA  GLU A  58       4.794  12.327 -16.304  1.00  0.62           C  
ATOM    855  C   GLU A  58       4.768  11.754 -14.898  1.00  0.62           C  
ATOM    856  O   GLU A  58       3.702  11.649 -14.278  1.00  0.62           O  
ATOM    857  CB  GLU A  58       4.757  11.210 -17.343  1.00  0.62           C  
ATOM    858  CG  GLU A  58       3.525  10.292 -17.203  1.00  0.62           C  
ATOM    859  CD  GLU A  58       3.346   9.296 -18.342  1.00  0.62           C  
ATOM    860  OE1 GLU A  58       4.008   9.424 -19.340  1.00  0.62           O  
ATOM    861  OE2 GLU A  58       2.547   8.389 -18.186  1.00  0.62           O  
ATOM    862  H   GLU A  58       6.757  12.888 -17.034  1.00  0.62           H  
ATOM    863  HA  GLU A  58       3.896  12.926 -16.437  1.00  0.62           H  
ATOM    864 1HB  GLU A  58       4.760  11.640 -18.344  1.00  0.62           H  
ATOM    865 2HB  GLU A  58       5.655  10.594 -17.247  1.00  0.62           H  
ATOM    866 1HG  GLU A  58       3.628   9.739 -16.269  1.00  0.62           H  
ATOM    867 2HG  GLU A  58       2.632  10.911 -17.124  1.00  0.62           H  
ATOM    868  N   ALA A  59       5.934  11.369 -14.387  1.00  0.64           N  
ATOM    869  CA  ALA A  59       5.983  10.779 -13.071  1.00  0.64           C  
ATOM    870  C   ALA A  59       5.414  11.751 -12.062  1.00  0.64           C  
ATOM    871  O   ALA A  59       4.637  11.361 -11.198  1.00  0.64           O  
ATOM    872  CB  ALA A  59       7.399  10.424 -12.691  1.00  0.64           C  
ATOM    873  H   ALA A  59       6.794  11.466 -14.923  1.00  0.64           H  
ATOM    874  HA  ALA A  59       5.373   9.874 -13.078  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       7.388   9.980 -11.720  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       7.804   9.714 -13.420  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       8.008  11.320 -12.680  1.00  0.64           H  
ATOM    878  N   ALA A  60       5.738  13.042 -12.220  1.00  0.66           N  
ATOM    879  CA  ALA A  60       5.232  14.067 -11.330  1.00  0.66           C  
ATOM    880  C   ALA A  60       3.710  14.135 -11.381  1.00  0.66           C  
ATOM    881  O   ALA A  60       3.050  14.189 -10.341  1.00  0.66           O  
ATOM    882  CB  ALA A  60       5.817  15.410 -11.724  1.00  0.66           C  
ATOM    883  H   ALA A  60       6.385  13.321 -12.956  1.00  0.66           H  
ATOM    884  HA  ALA A  60       5.535  13.816 -10.314  1.00  0.66           H  
ATOM    885 1HB  ALA A  60       5.460  16.181 -11.047  1.00  0.66           H  
ATOM    886 2HB  ALA A  60       6.904  15.360 -11.686  1.00  0.66           H  
ATOM    887 3HB  ALA A  60       5.510  15.647 -12.744  1.00  0.66           H  
ATOM    888  N   LYS A  61       3.139  14.047 -12.593  1.00  0.68           N  
ATOM    889  CA  LYS A  61       1.685  14.091 -12.769  1.00  0.68           C  
ATOM    890  C   LYS A  61       0.997  12.899 -12.107  1.00  0.68           C  
ATOM    891  O   LYS A  61      -0.156  12.994 -11.682  1.00  0.68           O  
ATOM    892  CB  LYS A  61       1.319  14.163 -14.254  1.00  0.68           C  
ATOM    893  CG  LYS A  61       1.652  15.500 -14.915  1.00  0.68           C  
ATOM    894  CD  LYS A  61       1.299  15.500 -16.400  1.00  0.68           C  
ATOM    895  CE  LYS A  61       1.647  16.829 -17.053  1.00  0.68           C  
ATOM    896  NZ  LYS A  61       1.318  16.837 -18.506  1.00  0.68           N  
ATOM    897  H   LYS A  61       3.731  14.000 -13.426  1.00  0.68           H  
ATOM    898  HA  LYS A  61       1.314  14.993 -12.287  1.00  0.68           H  
ATOM    899 1HB  LYS A  61       1.851  13.380 -14.795  1.00  0.68           H  
ATOM    900 2HB  LYS A  61       0.253  13.979 -14.375  1.00  0.68           H  
ATOM    901 1HG  LYS A  61       1.093  16.292 -14.420  1.00  0.68           H  
ATOM    902 2HG  LYS A  61       2.710  15.708 -14.796  1.00  0.68           H  
ATOM    903 1HD  LYS A  61       1.861  14.706 -16.897  1.00  0.68           H  
ATOM    904 2HD  LYS A  61       0.235  15.304 -16.526  1.00  0.68           H  
ATOM    905 1HE  LYS A  61       1.093  17.625 -16.558  1.00  0.68           H  
ATOM    906 2HE  LYS A  61       2.716  17.013 -16.931  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61       1.565  17.733 -18.903  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61       1.838  16.107 -18.972  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61       0.328  16.677 -18.629  1.00  0.68           H  
ATOM    910  N   ARG A  62       1.720  11.788 -12.001  1.00  0.69           N  
ATOM    911  CA  ARG A  62       1.211  10.568 -11.387  1.00  0.69           C  
ATOM    912  C   ARG A  62       1.461  10.483  -9.876  1.00  0.69           C  
ATOM    913  O   ARG A  62       1.188   9.442  -9.268  1.00  0.69           O  
ATOM    914  CB  ARG A  62       1.806   9.340 -12.053  1.00  0.69           C  
ATOM    915  CG  ARG A  62       1.336   9.106 -13.488  1.00  0.69           C  
ATOM    916  CD  ARG A  62       1.942   7.886 -14.084  1.00  0.69           C  
ATOM    917  NE  ARG A  62       1.489   7.665 -15.457  1.00  0.69           N  
ATOM    918  CZ  ARG A  62       0.382   7.002 -15.816  1.00  0.69           C  
ATOM    919  NH1 ARG A  62      -0.427   6.473 -14.917  1.00  0.69           N  
ATOM    920  NH2 ARG A  62       0.131   6.896 -17.098  1.00  0.69           N  
ATOM    921  H   ARG A  62       2.657  11.779 -12.411  1.00  0.69           H  
ATOM    922  HA  ARG A  62       0.134  10.542 -11.547  1.00  0.69           H  
ATOM    923 1HB  ARG A  62       2.893   9.443 -12.080  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       1.574   8.453 -11.467  1.00  0.69           H  
ATOM    925 1HG  ARG A  62       0.254   9.002 -13.509  1.00  0.69           H  
ATOM    926 2HG  ARG A  62       1.632   9.962 -14.104  1.00  0.69           H  
ATOM    927 1HD  ARG A  62       3.030   8.001 -14.102  1.00  0.69           H  
ATOM    928 2HD  ARG A  62       1.679   7.014 -13.491  1.00  0.69           H  
ATOM    929  HE  ARG A  62       2.052   8.039 -16.234  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62      -0.217   6.565 -13.933  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62      -1.254   5.977 -15.213  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       0.802   7.327 -17.753  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62      -0.685   6.408 -17.427  1.00  0.69           H  
ATOM    934  N   GLY A  63       1.984  11.553  -9.275  1.00  0.68           N  
ATOM    935  CA  GLY A  63       2.251  11.562  -7.848  1.00  0.68           C  
ATOM    936  C   GLY A  63       0.953  11.826  -7.083  1.00  0.68           C  
ATOM    937  O   GLY A  63      -0.127  11.851  -7.674  1.00  0.68           O  
ATOM    938  H   GLY A  63       2.213  12.388  -9.817  1.00  0.68           H  
ATOM    939 1HA  GLY A  63       2.678  10.603  -7.548  1.00  0.68           H  
ATOM    940 2HA  GLY A  63       2.985  12.334  -7.630  1.00  0.68           H  
ATOM    941  N   PRO A  64       1.039  12.079  -5.775  1.00  0.67           N  
ATOM    942  CA  PRO A  64       2.197  12.215  -4.905  1.00  0.67           C  
ATOM    943  C   PRO A  64       2.920  10.914  -4.649  1.00  0.67           C  
ATOM    944  O   PRO A  64       2.363   9.828  -4.803  1.00  0.67           O  
ATOM    945  CB  PRO A  64       1.584  12.742  -3.609  1.00  0.67           C  
ATOM    946  CG  PRO A  64       0.169  12.215  -3.621  1.00  0.67           C  
ATOM    947  CD  PRO A  64      -0.238  12.233  -5.084  1.00  0.67           C  
ATOM    948  HA  PRO A  64       2.887  12.960  -5.329  1.00  0.67           H  
ATOM    949 1HB  PRO A  64       2.172  12.376  -2.747  1.00  0.67           H  
ATOM    950 2HB  PRO A  64       1.637  13.839  -3.582  1.00  0.67           H  
ATOM    951 1HG  PRO A  64       0.143  11.207  -3.185  1.00  0.67           H  
ATOM    952 2HG  PRO A  64      -0.475  12.850  -2.995  1.00  0.67           H  
ATOM    953 1HD  PRO A  64      -0.895  11.382  -5.315  1.00  0.67           H  
ATOM    954 2HD  PRO A  64      -0.703  13.193  -5.356  1.00  0.67           H  
ATOM    955  N   PHE A  65       4.163  11.043  -4.245  1.00  0.64           N  
ATOM    956  CA  PHE A  65       5.002   9.918  -3.878  1.00  0.64           C  
ATOM    957  C   PHE A  65       5.249   9.910  -2.387  1.00  0.64           C  
ATOM    958  O   PHE A  65       5.233  10.962  -1.749  1.00  0.64           O  
ATOM    959  CB  PHE A  65       6.322  10.001  -4.621  1.00  0.64           C  
ATOM    960  CG  PHE A  65       6.168   9.826  -6.082  1.00  0.64           C  
ATOM    961  CD1 PHE A  65       5.854  10.884  -6.928  1.00  0.64           C  
ATOM    962  CD2 PHE A  65       6.342   8.600  -6.610  1.00  0.64           C  
ATOM    963  CE1 PHE A  65       5.717  10.675  -8.284  1.00  0.64           C  
ATOM    964  CE2 PHE A  65       6.215   8.375  -7.955  1.00  0.64           C  
ATOM    965  CZ  PHE A  65       5.896   9.415  -8.803  1.00  0.64           C  
ATOM    966  H   PHE A  65       4.554  11.972  -4.158  1.00  0.64           H  
ATOM    967  HA  PHE A  65       4.497   8.988  -4.148  1.00  0.64           H  
ATOM    968 1HB  PHE A  65       6.802  10.958  -4.433  1.00  0.64           H  
ATOM    969 2HB  PHE A  65       6.992   9.219  -4.254  1.00  0.64           H  
ATOM    970  HD1 PHE A  65       5.714  11.881  -6.515  1.00  0.64           H  
ATOM    971  HD2 PHE A  65       6.607   7.797  -5.934  1.00  0.64           H  
ATOM    972  HE1 PHE A  65       5.470  11.508  -8.940  1.00  0.64           H  
ATOM    973  HE2 PHE A  65       6.383   7.379  -8.338  1.00  0.64           H  
ATOM    974  HZ  PHE A  65       5.794   9.247  -9.878  1.00  0.64           H  
ATOM    975  N   ASP A  66       5.516   8.732  -1.837  1.00  0.62           N  
ATOM    976  CA  ASP A  66       5.839   8.591  -0.426  1.00  0.62           C  
ATOM    977  C   ASP A  66       7.304   8.893  -0.231  1.00  0.62           C  
ATOM    978  O   ASP A  66       7.708   9.376   0.837  1.00  0.62           O  
ATOM    979  CB  ASP A  66       5.487   7.208   0.063  1.00  0.62           C  
ATOM    980  CG  ASP A  66       3.997   6.987   0.051  1.00  0.62           C  
ATOM    981  OD1 ASP A  66       3.316   7.618   0.835  1.00  0.62           O  
ATOM    982  OD2 ASP A  66       3.535   6.214  -0.767  1.00  0.62           O  
ATOM    983  H   ASP A  66       5.531   7.901  -2.418  1.00  0.62           H  
ATOM    984  HA  ASP A  66       5.258   9.309   0.141  1.00  0.62           H  
ATOM    985 1HB  ASP A  66       5.975   6.462  -0.570  1.00  0.62           H  
ATOM    986 2HB  ASP A  66       5.856   7.075   1.075  1.00  0.62           H  
ATOM    987  N   ALA A  67       8.089   8.634  -1.276  1.00  0.59           N  
ATOM    988  CA  ALA A  67       9.494   8.982  -1.226  1.00  0.59           C  
ATOM    989  C   ALA A  67      10.062   9.292  -2.604  1.00  0.59           C  
ATOM    990  O   ALA A  67       9.559   8.812  -3.627  1.00  0.59           O  
ATOM    991  CB  ALA A  67      10.333   7.891  -0.590  1.00  0.59           C  
ATOM    992  H   ALA A  67       7.680   8.181  -2.094  1.00  0.59           H  
ATOM    993  HA  ALA A  67       9.551   9.878  -0.626  1.00  0.59           H  
ATOM    994 1HB  ALA A  67      11.369   8.225  -0.522  1.00  0.59           H  
ATOM    995 2HB  ALA A  67       9.959   7.673   0.384  1.00  0.59           H  
ATOM    996 3HB  ALA A  67      10.295   7.027  -1.177  1.00  0.59           H  
ATOM    997  N   LEU A  68      11.147  10.058  -2.599  1.00  0.57           N  
ATOM    998  CA  LEU A  68      11.895  10.406  -3.799  1.00  0.57           C  
ATOM    999  C   LEU A  68      13.369  10.125  -3.566  1.00  0.57           C  
ATOM   1000  O   LEU A  68      13.922  10.565  -2.556  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      11.709  11.903  -4.133  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      12.353  12.392  -5.449  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68      11.565  13.577  -5.990  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      13.770  12.801  -5.190  1.00  0.57           C  
ATOM   1005  H   LEU A  68      11.458  10.412  -1.698  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      11.538   9.803  -4.625  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68      10.642  12.108  -4.195  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      12.126  12.493  -3.318  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      12.328  11.587  -6.194  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      12.018  13.921  -6.923  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68      10.536  13.273  -6.178  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68      11.576  14.392  -5.263  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      14.210  13.151  -6.113  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      13.769  13.578  -4.464  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      14.344  11.975  -4.814  1.00  0.57           H  
ATOM   1016  N   TYR A  69      13.989   9.405  -4.496  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      15.396   9.046  -4.411  1.00  0.56           C  
ATOM   1018  C   TYR A  69      16.259   9.690  -5.502  1.00  0.56           C  
ATOM   1019  O   TYR A  69      15.938   9.658  -6.696  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      15.558   7.512  -4.366  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      16.992   7.070  -4.457  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      17.947   7.575  -3.601  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      17.344   6.145  -5.382  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      19.245   7.184  -3.720  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      18.625   5.749  -5.486  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      19.572   6.270  -4.673  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      20.836   5.869  -4.813  1.00  0.56           O  
ATOM   1028  H   TYR A  69      13.445   9.083  -5.290  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      15.769   9.421  -3.464  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      15.135   7.124  -3.440  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      15.015   7.080  -5.183  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      17.668   8.296  -2.858  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      16.601   5.722  -6.032  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      20.001   7.593  -3.066  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      18.899   5.015  -6.223  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      20.844   5.028  -5.299  1.00  0.56           H  
ATOM   1037  N   LEU A  70      17.364  10.292  -5.050  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      18.364  10.958  -5.876  1.00  0.56           C  
ATOM   1039  C   LEU A  70      19.731  10.231  -5.888  1.00  0.56           C  
ATOM   1040  O   LEU A  70      20.535  10.396  -4.957  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      18.643  12.343  -5.344  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      17.511  13.324  -5.231  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      18.054  14.518  -4.512  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      16.993  13.707  -6.632  1.00  0.56           C  
ATOM   1045  H   LEU A  70      17.500  10.303  -4.038  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      17.969  11.058  -6.884  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      19.063  12.236  -4.345  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      19.404  12.801  -5.975  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      16.702  12.898  -4.636  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      17.300  15.260  -4.389  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      18.425  14.213  -3.533  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      18.858  14.914  -5.094  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      16.189  14.437  -6.537  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      17.798  14.140  -7.212  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      16.618  12.814  -7.134  1.00  0.56           H  
ATOM   1056  N   PRO A  71      19.984   9.357  -6.867  1.00  0.57           N  
ATOM   1057  CA  PRO A  71      21.210   8.624  -7.043  1.00  0.57           C  
ATOM   1058  C   PRO A  71      22.357   9.608  -7.304  1.00  0.57           C  
ATOM   1059  O   PRO A  71      22.113  10.688  -7.840  1.00  0.57           O  
ATOM   1060  CB  PRO A  71      20.948   7.804  -8.298  1.00  0.57           C  
ATOM   1061  CG  PRO A  71      19.454   7.772  -8.438  1.00  0.57           C  
ATOM   1062  CD  PRO A  71      18.984   9.066  -7.872  1.00  0.57           C  
ATOM   1063  HA  PRO A  71      21.357   8.004  -6.156  1.00  0.57           H  
ATOM   1064 1HB  PRO A  71      21.455   8.264  -9.158  1.00  0.57           H  
ATOM   1065 2HB  PRO A  71      21.380   6.799  -8.173  1.00  0.57           H  
ATOM   1066 1HG  PRO A  71      19.173   7.694  -9.500  1.00  0.57           H  
ATOM   1067 2HG  PRO A  71      19.032   6.903  -7.946  1.00  0.57           H  
ATOM   1068 1HD  PRO A  71      18.977   9.860  -8.618  1.00  0.57           H  
ATOM   1069 2HD  PRO A  71      18.026   8.879  -7.447  1.00  0.57           H  
ATOM   1070  N   PRO A  72      23.591   9.253  -6.952  1.00  0.59           N  
ATOM   1071  CA  PRO A  72      24.843   9.938  -7.219  1.00  0.59           C  
ATOM   1072  C   PRO A  72      25.381   9.797  -8.607  1.00  0.59           C  
ATOM   1073  O   PRO A  72      24.934   8.954  -9.382  1.00  0.59           O  
ATOM   1074  CB  PRO A  72      25.783   9.293  -6.267  1.00  0.59           C  
ATOM   1075  CG  PRO A  72      25.261   7.908  -6.104  1.00  0.59           C  
ATOM   1076  CD  PRO A  72      23.766   8.045  -6.170  1.00  0.59           C  
ATOM   1077  HA  PRO A  72      24.717  11.006  -6.969  1.00  0.59           H  
ATOM   1078 1HB  PRO A  72      26.802   9.312  -6.681  1.00  0.59           H  
ATOM   1079 2HB  PRO A  72      25.811   9.882  -5.425  1.00  0.59           H  
ATOM   1080 1HG  PRO A  72      25.660   7.252  -6.860  1.00  0.59           H  
ATOM   1081 2HG  PRO A  72      25.585   7.523  -5.140  1.00  0.59           H  
ATOM   1082 1HD  PRO A  72      23.350   7.184  -6.690  1.00  0.59           H  
ATOM   1083 2HD  PRO A  72      23.352   8.191  -5.172  1.00  0.59           H  
ATOM   1084  N   GLY A  73      26.407  10.595  -8.862  1.00  0.60           N  
ATOM   1085  CA  GLY A  73      27.189  10.592 -10.097  1.00  0.60           C  
ATOM   1086  C   GLY A  73      27.631  12.019 -10.303  1.00  0.60           C  
ATOM   1087  O   GLY A  73      26.938  12.923  -9.841  1.00  0.60           O  
ATOM   1088  H   GLY A  73      26.682  11.246  -8.119  1.00  0.60           H  
ATOM   1089 1HA  GLY A  73      28.051   9.930 -10.003  1.00  0.60           H  
ATOM   1090 2HA  GLY A  73      26.583  10.250 -10.932  1.00  0.60           H  
ATOM   1091  N   ASP A  74      28.731  12.257 -11.010  1.00  0.61           N  
ATOM   1092  CA  ASP A  74      29.182  13.643 -11.139  1.00  0.61           C  
ATOM   1093  C   ASP A  74      28.314  14.431 -12.106  1.00  0.61           C  
ATOM   1094  O   ASP A  74      27.721  15.453 -11.741  1.00  0.61           O  
ATOM   1095  CB  ASP A  74      30.626  13.677 -11.627  1.00  0.61           C  
ATOM   1096  CG  ASP A  74      31.626  13.157 -10.603  1.00  0.61           C  
ATOM   1097  OD1 ASP A  74      31.263  12.991  -9.464  1.00  0.61           O  
ATOM   1098  OD2 ASP A  74      32.749  12.924 -10.975  1.00  0.61           O  
ATOM   1099  H   ASP A  74      29.269  11.494 -11.404  1.00  0.61           H  
ATOM   1100  HA  ASP A  74      29.125  14.120 -10.161  1.00  0.61           H  
ATOM   1101 1HB  ASP A  74      30.720  13.084 -12.536  1.00  0.61           H  
ATOM   1102 2HB  ASP A  74      30.893  14.704 -11.886  1.00  0.61           H  
ATOM   1103  N   GLU A  75      28.185  13.920 -13.328  1.00  0.61           N  
ATOM   1104  CA  GLU A  75      27.347  14.573 -14.321  1.00  0.61           C  
ATOM   1105  C   GLU A  75      25.901  14.525 -13.853  1.00  0.61           C  
ATOM   1106  O   GLU A  75      25.153  15.487 -14.016  1.00  0.61           O  
ATOM   1107  CB  GLU A  75      27.510  13.910 -15.693  1.00  0.61           C  
ATOM   1108  CG  GLU A  75      28.876  14.133 -16.348  1.00  0.61           C  
ATOM   1109  CD  GLU A  75      29.030  13.410 -17.671  1.00  0.61           C  
ATOM   1110  OE1 GLU A  75      28.183  12.612 -17.997  1.00  0.61           O  
ATOM   1111  OE2 GLU A  75      29.996  13.662 -18.352  1.00  0.61           O  
ATOM   1112  H   GLU A  75      28.686  13.078 -13.571  1.00  0.61           H  
ATOM   1113  HA  GLU A  75      27.646  15.619 -14.401  1.00  0.61           H  
ATOM   1114 1HB  GLU A  75      27.362  12.856 -15.595  1.00  0.61           H  
ATOM   1115 2HB  GLU A  75      26.738  14.281 -16.368  1.00  0.61           H  
ATOM   1116 1HG  GLU A  75      29.015  15.200 -16.513  1.00  0.61           H  
ATOM   1117 2HG  GLU A  75      29.652  13.796 -15.662  1.00  0.61           H  
ATOM   1118  N   GLY A  76      25.548  13.404 -13.214  1.00  0.61           N  
ATOM   1119  CA  GLY A  76      24.211  13.138 -12.703  1.00  0.61           C  
ATOM   1120  C   GLY A  76      23.793  14.186 -11.694  1.00  0.61           C  
ATOM   1121  O   GLY A  76      22.757  14.832 -11.851  1.00  0.61           O  
ATOM   1122  H   GLY A  76      26.247  12.686 -13.122  1.00  0.61           H  
ATOM   1123 1HA  GLY A  76      23.516  13.131 -13.537  1.00  0.61           H  
ATOM   1124 2HA  GLY A  76      24.184  12.146 -12.249  1.00  0.61           H  
ATOM   1125  N   THR A  77      24.616  14.384 -10.671  1.00  0.60           N  
ATOM   1126  CA  THR A  77      24.347  15.359  -9.633  1.00  0.60           C  
ATOM   1127  C   THR A  77      24.229  16.735 -10.257  1.00  0.60           C  
ATOM   1128  O   THR A  77      23.327  17.502  -9.916  1.00  0.60           O  
ATOM   1129  CB  THR A  77      25.453  15.303  -8.581  1.00  0.60           C  
ATOM   1130  OG1 THR A  77      25.455  13.982  -8.026  1.00  0.60           O  
ATOM   1131  CG2 THR A  77      25.247  16.316  -7.479  1.00  0.60           C  
ATOM   1132  H   THR A  77      25.465  13.829 -10.581  1.00  0.60           H  
ATOM   1133  HA  THR A  77      23.402  15.116  -9.154  1.00  0.60           H  
ATOM   1134  HB  THR A  77      26.415  15.485  -9.070  1.00  0.60           H  
ATOM   1135  HG1 THR A  77      25.700  13.368  -8.750  1.00  0.60           H  
ATOM   1136 1HG2 THR A  77      26.058  16.221  -6.765  1.00  0.60           H  
ATOM   1137 2HG2 THR A  77      25.243  17.321  -7.899  1.00  0.60           H  
ATOM   1138 3HG2 THR A  77      24.319  16.127  -6.988  1.00  0.60           H  
ATOM   1139  N   GLY A  78      25.124  17.044 -11.198  1.00  0.59           N  
ATOM   1140  CA  GLY A  78      25.074  18.311 -11.905  1.00  0.59           C  
ATOM   1141  C   GLY A  78      23.710  18.515 -12.578  1.00  0.59           C  
ATOM   1142  O   GLY A  78      23.040  19.525 -12.335  1.00  0.59           O  
ATOM   1143  H   GLY A  78      25.869  16.384 -11.434  1.00  0.59           H  
ATOM   1144 1HA  GLY A  78      25.272  19.127 -11.211  1.00  0.59           H  
ATOM   1145 2HA  GLY A  78      25.860  18.325 -12.661  1.00  0.59           H  
ATOM   1146  N   GLU A  79      23.291  17.555 -13.418  1.00  0.59           N  
ATOM   1147  CA  GLU A  79      22.007  17.694 -14.101  1.00  0.59           C  
ATOM   1148  C   GLU A  79      20.843  17.745 -13.119  1.00  0.59           C  
ATOM   1149  O   GLU A  79      19.925  18.548 -13.294  1.00  0.59           O  
ATOM   1150  CB  GLU A  79      21.750  16.529 -15.077  1.00  0.59           C  
ATOM   1151  CG  GLU A  79      22.585  16.485 -16.360  1.00  0.59           C  
ATOM   1152  CD  GLU A  79      22.267  15.244 -17.245  1.00  0.59           C  
ATOM   1153  OE1 GLU A  79      21.522  14.376 -16.807  1.00  0.59           O  
ATOM   1154  OE2 GLU A  79      22.754  15.190 -18.350  1.00  0.59           O  
ATOM   1155  H   GLU A  79      23.876  16.737 -13.582  1.00  0.59           H  
ATOM   1156  HA  GLU A  79      22.018  18.623 -14.665  1.00  0.59           H  
ATOM   1157 1HB  GLU A  79      21.938  15.597 -14.550  1.00  0.59           H  
ATOM   1158 2HB  GLU A  79      20.707  16.528 -15.369  1.00  0.59           H  
ATOM   1159 1HG  GLU A  79      22.404  17.391 -16.937  1.00  0.59           H  
ATOM   1160 2HG  GLU A  79      23.639  16.463 -16.083  1.00  0.59           H  
ATOM   1161  N   LEU A  80      20.878  16.941 -12.056  1.00  0.59           N  
ATOM   1162  CA  LEU A  80      19.770  16.955 -11.117  1.00  0.59           C  
ATOM   1163  C   LEU A  80      19.656  18.325 -10.468  1.00  0.59           C  
ATOM   1164  O   LEU A  80      18.589  18.940 -10.460  1.00  0.59           O  
ATOM   1165  CB  LEU A  80      20.013  15.918 -10.005  1.00  0.59           C  
ATOM   1166  CG  LEU A  80      19.912  14.421 -10.341  1.00  0.59           C  
ATOM   1167  CD1 LEU A  80      20.443  13.589  -9.165  1.00  0.59           C  
ATOM   1168  CD2 LEU A  80      18.512  14.064 -10.577  1.00  0.59           C  
ATOM   1169  H   LEU A  80      21.654  16.295 -11.928  1.00  0.59           H  
ATOM   1170  HA  LEU A  80      18.851  16.732 -11.651  1.00  0.59           H  
ATOM   1171 1HB  LEU A  80      21.022  16.078  -9.637  1.00  0.59           H  
ATOM   1172 2HB  LEU A  80      19.324  16.120  -9.192  1.00  0.59           H  
ATOM   1173  HG  LEU A  80      20.498  14.204 -11.219  1.00  0.59           H  
ATOM   1174 1HD1 LEU A  80      20.371  12.523  -9.404  1.00  0.59           H  
ATOM   1175 2HD1 LEU A  80      21.481  13.840  -8.980  1.00  0.59           H  
ATOM   1176 3HD1 LEU A  80      19.862  13.794  -8.277  1.00  0.59           H  
ATOM   1177 1HD2 LEU A  80      18.476  13.001 -10.807  1.00  0.59           H  
ATOM   1178 2HD2 LEU A  80      17.923  14.272  -9.687  1.00  0.59           H  
ATOM   1179 3HD2 LEU A  80      18.129  14.629 -11.400  1.00  0.59           H  
ATOM   1180  N   ALA A  81      20.791  18.861 -10.031  1.00  0.60           N  
ATOM   1181  CA  ALA A  81      20.859  20.161  -9.383  1.00  0.60           C  
ATOM   1182  C   ALA A  81      20.381  21.287 -10.293  1.00  0.60           C  
ATOM   1183  O   ALA A  81      19.711  22.224  -9.854  1.00  0.60           O  
ATOM   1184  CB  ALA A  81      22.277  20.428  -8.934  1.00  0.60           C  
ATOM   1185  H   ALA A  81      21.659  18.328 -10.112  1.00  0.60           H  
ATOM   1186  HA  ALA A  81      20.214  20.132  -8.512  1.00  0.60           H  
ATOM   1187 1HB  ALA A  81      22.323  21.383  -8.416  1.00  0.60           H  
ATOM   1188 2HB  ALA A  81      22.601  19.633  -8.262  1.00  0.60           H  
ATOM   1189 3HB  ALA A  81      22.931  20.451  -9.807  1.00  0.60           H  
ATOM   1190  N   ALA A  82      20.689  21.181 -11.575  1.00  0.62           N  
ATOM   1191  CA  ALA A  82      20.331  22.207 -12.535  1.00  0.62           C  
ATOM   1192  C   ALA A  82      18.881  22.139 -13.029  1.00  0.62           C  
ATOM   1193  O   ALA A  82      18.459  23.020 -13.782  1.00  0.62           O  
ATOM   1194  CB  ALA A  82      21.260  22.109 -13.727  1.00  0.62           C  
ATOM   1195  H   ALA A  82      21.250  20.386 -11.892  1.00  0.62           H  
ATOM   1196  HA  ALA A  82      20.472  23.172 -12.052  1.00  0.62           H  
ATOM   1197 1HB  ALA A  82      21.033  22.901 -14.435  1.00  0.62           H  
ATOM   1198 2HB  ALA A  82      22.293  22.198 -13.392  1.00  0.62           H  
ATOM   1199 3HB  ALA A  82      21.117  21.136 -14.204  1.00  0.62           H  
ATOM   1200  N   SER A  83      18.127  21.097 -12.669  1.00  0.63           N  
ATOM   1201  CA  SER A  83      16.773  20.951 -13.193  1.00  0.63           C  
ATOM   1202  C   SER A  83      15.637  21.478 -12.327  1.00  0.63           C  
ATOM   1203  O   SER A  83      15.482  21.019 -11.195  1.00  0.63           O  
ATOM   1204  CB  SER A  83      16.476  19.508 -13.429  1.00  0.63           C  
ATOM   1205  OG  SER A  83      15.088  19.295 -13.706  1.00  0.63           O  
ATOM   1206  H   SER A  83      18.493  20.392 -12.023  1.00  0.63           H  
ATOM   1207  HA  SER A  83      16.779  21.417 -14.167  1.00  0.63           H  
ATOM   1208 1HB  SER A  83      17.068  19.190 -14.272  1.00  0.63           H  
ATOM   1209 2HB  SER A  83      16.790  18.926 -12.561  1.00  0.63           H  
ATOM   1210  HG  SER A  83      14.969  19.579 -14.627  1.00  0.63           H  
ATOM   1211  N   PRO A  84      14.775  22.379 -12.852  1.00  0.64           N  
ATOM   1212  CA  PRO A  84      13.554  22.872 -12.239  1.00  0.64           C  
ATOM   1213  C   PRO A  84      12.544  21.761 -11.948  1.00  0.64           C  
ATOM   1214  O   PRO A  84      11.644  21.936 -11.124  1.00  0.64           O  
ATOM   1215  CB  PRO A  84      12.997  23.825 -13.299  1.00  0.64           C  
ATOM   1216  CG  PRO A  84      14.187  24.258 -14.096  1.00  0.64           C  
ATOM   1217  CD  PRO A  84      15.086  23.056 -14.138  1.00  0.64           C  
ATOM   1218  HA  PRO A  84      13.809  23.420 -11.324  1.00  0.64           H  
ATOM   1219 1HB  PRO A  84      12.244  23.302 -13.909  1.00  0.64           H  
ATOM   1220 2HB  PRO A  84      12.483  24.667 -12.813  1.00  0.64           H  
ATOM   1221 1HG  PRO A  84      13.876  24.589 -15.098  1.00  0.64           H  
ATOM   1222 2HG  PRO A  84      14.668  25.122 -13.614  1.00  0.64           H  
ATOM   1223 1HD  PRO A  84      14.847  22.415 -14.999  1.00  0.64           H  
ATOM   1224 2HD  PRO A  84      16.107  23.441 -14.158  1.00  0.64           H  
ATOM   1225  N   LEU A  85      12.663  20.612 -12.628  1.00  0.65           N  
ATOM   1226  CA  LEU A  85      11.702  19.544 -12.403  1.00  0.65           C  
ATOM   1227  C   LEU A  85      12.114  18.828 -11.154  1.00  0.65           C  
ATOM   1228  O   LEU A  85      11.298  18.528 -10.282  1.00  0.65           O  
ATOM   1229  CB  LEU A  85      11.680  18.532 -13.552  1.00  0.65           C  
ATOM   1230  CG  LEU A  85      11.212  19.008 -14.907  1.00  0.65           C  
ATOM   1231  CD1 LEU A  85      11.391  17.865 -15.906  1.00  0.65           C  
ATOM   1232  CD2 LEU A  85       9.757  19.426 -14.825  1.00  0.65           C  
ATOM   1233  H   LEU A  85      13.442  20.439 -13.249  1.00  0.65           H  
ATOM   1234  HA  LEU A  85      10.708  19.968 -12.262  1.00  0.65           H  
ATOM   1235 1HB  LEU A  85      12.686  18.137 -13.678  1.00  0.65           H  
ATOM   1236 2HB  LEU A  85      11.035  17.701 -13.260  1.00  0.65           H  
ATOM   1237  HG  LEU A  85      11.819  19.852 -15.235  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  85      11.064  18.191 -16.897  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  85      12.442  17.573 -15.950  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  85      10.792  17.017 -15.588  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  85       9.419  19.760 -15.811  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  85       9.152  18.576 -14.504  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  85       9.651  20.240 -14.108  1.00  0.65           H  
ATOM   1244  N   VAL A  86      13.415  18.607 -11.035  1.00  0.65           N  
ATOM   1245  CA  VAL A  86      13.901  17.928  -9.851  1.00  0.65           C  
ATOM   1246  C   VAL A  86      13.700  18.853  -8.657  1.00  0.65           C  
ATOM   1247  O   VAL A  86      13.207  18.424  -7.614  1.00  0.65           O  
ATOM   1248  CB  VAL A  86      15.365  17.526 -10.010  1.00  0.65           C  
ATOM   1249  CG1 VAL A  86      15.917  16.938  -8.700  1.00  0.65           C  
ATOM   1250  CG2 VAL A  86      15.467  16.533 -11.144  1.00  0.65           C  
ATOM   1251  H   VAL A  86      14.051  18.887 -11.790  1.00  0.65           H  
ATOM   1252  HA  VAL A  86      13.313  17.023  -9.698  1.00  0.65           H  
ATOM   1253  HB  VAL A  86      15.960  18.416 -10.247  1.00  0.65           H  
ATOM   1254 1HG1 VAL A  86      16.964  16.673  -8.835  1.00  0.65           H  
ATOM   1255 2HG1 VAL A  86      15.833  17.687  -7.922  1.00  0.65           H  
ATOM   1256 3HG1 VAL A  86      15.349  16.052  -8.422  1.00  0.65           H  
ATOM   1257 1HG2 VAL A  86      16.500  16.254 -11.285  1.00  0.65           H  
ATOM   1258 2HG2 VAL A  86      14.879  15.661 -10.899  1.00  0.65           H  
ATOM   1259 3HG2 VAL A  86      15.087  16.986 -12.059  1.00  0.65           H  
ATOM   1260  N   ALA A  87      14.043  20.141  -8.823  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      13.867  21.113  -7.750  1.00  0.65           C  
ATOM   1262  C   ALA A  87      12.402  21.224  -7.337  1.00  0.65           C  
ATOM   1263  O   ALA A  87      12.081  21.287  -6.145  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      14.369  22.473  -8.204  1.00  0.65           C  
ATOM   1265  H   ALA A  87      14.454  20.444  -9.705  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      14.438  20.776  -6.889  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      14.258  23.191  -7.395  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      15.416  22.404  -8.489  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      13.787  22.796  -9.057  1.00  0.65           H  
ATOM   1270  N   GLY A  88      11.497  21.196  -8.321  1.00  0.65           N  
ATOM   1271  CA  GLY A  88      10.069  21.251  -8.068  1.00  0.65           C  
ATOM   1272  C   GLY A  88       9.658  20.073  -7.206  1.00  0.65           C  
ATOM   1273  O   GLY A  88       9.036  20.244  -6.151  1.00  0.65           O  
ATOM   1274  H   GLY A  88      11.791  21.170  -9.294  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88       9.816  22.186  -7.572  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88       9.536  21.222  -9.019  1.00  0.65           H  
ATOM   1277  N   LEU A  89      10.020  18.871  -7.645  1.00  0.66           N  
ATOM   1278  CA  LEU A  89       9.678  17.661  -6.924  1.00  0.66           C  
ATOM   1279  C   LEU A  89      10.263  17.608  -5.521  1.00  0.66           C  
ATOM   1280  O   LEU A  89       9.572  17.199  -4.589  1.00  0.66           O  
ATOM   1281  CB  LEU A  89      10.162  16.462  -7.727  1.00  0.66           C  
ATOM   1282  CG  LEU A  89       9.397  16.152  -8.994  1.00  0.66           C  
ATOM   1283  CD1 LEU A  89      10.159  15.125  -9.815  1.00  0.66           C  
ATOM   1284  CD2 LEU A  89       8.042  15.597  -8.587  1.00  0.66           C  
ATOM   1285  H   LEU A  89      10.543  18.795  -8.520  1.00  0.66           H  
ATOM   1286  HA  LEU A  89       8.594  17.615  -6.844  1.00  0.66           H  
ATOM   1287 1HB  LEU A  89      11.210  16.621  -7.992  1.00  0.66           H  
ATOM   1288 2HB  LEU A  89      10.091  15.599  -7.096  1.00  0.66           H  
ATOM   1289  HG  LEU A  89       9.273  17.055  -9.591  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  89       9.595  14.893 -10.721  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  89      11.135  15.534 -10.087  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  89      10.295  14.225  -9.230  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  89       7.474  15.360  -9.459  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  89       8.183  14.694  -7.991  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  89       7.509  16.343  -7.996  1.00  0.66           H  
ATOM   1296  N   LEU A  90      11.508  18.039  -5.347  1.00  0.67           N  
ATOM   1297  CA  LEU A  90      12.119  18.040  -4.024  1.00  0.67           C  
ATOM   1298  C   LEU A  90      11.460  19.011  -3.063  1.00  0.67           C  
ATOM   1299  O   LEU A  90      11.247  18.692  -1.887  1.00  0.67           O  
ATOM   1300  CB  LEU A  90      13.586  18.370  -4.147  1.00  0.67           C  
ATOM   1301  CG  LEU A  90      14.407  17.304  -4.757  1.00  0.67           C  
ATOM   1302  CD1 LEU A  90      15.763  17.838  -5.030  1.00  0.67           C  
ATOM   1303  CD2 LEU A  90      14.439  16.172  -3.798  1.00  0.67           C  
ATOM   1304  H   LEU A  90      12.053  18.356  -6.152  1.00  0.67           H  
ATOM   1305  HA  LEU A  90      12.024  17.036  -3.613  1.00  0.67           H  
ATOM   1306 1HB  LEU A  90      13.693  19.272  -4.756  1.00  0.67           H  
ATOM   1307 2HB  LEU A  90      13.974  18.563  -3.164  1.00  0.67           H  
ATOM   1308  HG  LEU A  90      13.975  16.973  -5.700  1.00  0.67           H  
ATOM   1309 1HD1 LEU A  90      16.381  17.070  -5.473  1.00  0.67           H  
ATOM   1310 2HD1 LEU A  90      15.660  18.659  -5.721  1.00  0.67           H  
ATOM   1311 3HD1 LEU A  90      16.212  18.192  -4.120  1.00  0.67           H  
ATOM   1312 1HD2 LEU A  90      15.043  15.378  -4.202  1.00  0.67           H  
ATOM   1313 2HD2 LEU A  90      14.856  16.515  -2.866  1.00  0.67           H  
ATOM   1314 3HD2 LEU A  90      13.425  15.813  -3.627  1.00  0.67           H  
ATOM   1315  N   LYS A  91      11.093  20.189  -3.558  1.00  0.68           N  
ATOM   1316  CA  LYS A  91      10.436  21.147  -2.696  1.00  0.68           C  
ATOM   1317  C   LYS A  91       9.076  20.607  -2.308  1.00  0.68           C  
ATOM   1318  O   LYS A  91       8.722  20.611  -1.131  1.00  0.68           O  
ATOM   1319  CB  LYS A  91      10.291  22.498  -3.382  1.00  0.68           C  
ATOM   1320  CG  LYS A  91       9.598  23.576  -2.531  1.00  0.68           C  
ATOM   1321  CD  LYS A  91      10.409  23.950  -1.286  1.00  0.68           C  
ATOM   1322  CE  LYS A  91       9.888  25.269  -0.651  1.00  0.68           C  
ATOM   1323  NZ  LYS A  91       8.516  25.131  -0.024  1.00  0.68           N  
ATOM   1324  H   LYS A  91      11.292  20.436  -4.530  1.00  0.68           H  
ATOM   1325  HA  LYS A  91      11.024  21.271  -1.787  1.00  0.68           H  
ATOM   1326 1HB  LYS A  91      11.277  22.867  -3.667  1.00  0.68           H  
ATOM   1327 2HB  LYS A  91       9.717  22.370  -4.304  1.00  0.68           H  
ATOM   1328 1HG  LYS A  91       9.439  24.468  -3.135  1.00  0.68           H  
ATOM   1329 2HG  LYS A  91       8.619  23.204  -2.207  1.00  0.68           H  
ATOM   1330 1HD  LYS A  91      10.313  23.150  -0.545  1.00  0.68           H  
ATOM   1331 2HD  LYS A  91      11.461  24.063  -1.545  1.00  0.68           H  
ATOM   1332 1HE  LYS A  91      10.589  25.598   0.112  1.00  0.68           H  
ATOM   1333 2HE  LYS A  91       9.835  26.024  -1.433  1.00  0.68           H  
ATOM   1334 1HZ  LYS A  91       8.225  26.003   0.362  1.00  0.68           H  
ATOM   1335 2HZ  LYS A  91       7.792  24.811  -0.678  1.00  0.68           H  
ATOM   1336 3HZ  LYS A  91       8.509  24.436   0.723  1.00  0.68           H  
ATOM   1337  N   ARG A  92       8.330  20.082  -3.287  1.00  0.69           N  
ATOM   1338  CA  ARG A  92       7.006  19.552  -3.008  1.00  0.69           C  
ATOM   1339  C   ARG A  92       7.084  18.371  -2.051  1.00  0.69           C  
ATOM   1340  O   ARG A  92       6.286  18.275  -1.117  1.00  0.69           O  
ATOM   1341  CB  ARG A  92       6.341  19.117  -4.304  1.00  0.69           C  
ATOM   1342  CG  ARG A  92       5.923  20.258  -5.222  1.00  0.69           C  
ATOM   1343  CD  ARG A  92       5.434  19.752  -6.527  1.00  0.69           C  
ATOM   1344  NE  ARG A  92       5.065  20.833  -7.426  1.00  0.69           N  
ATOM   1345  CZ  ARG A  92       4.741  20.671  -8.723  1.00  0.69           C  
ATOM   1346  NH1 ARG A  92       4.738  19.467  -9.254  1.00  0.69           N  
ATOM   1347  NH2 ARG A  92       4.426  21.720  -9.463  1.00  0.69           N  
ATOM   1348  H   ARG A  92       8.674  20.078  -4.249  1.00  0.69           H  
ATOM   1349  HA  ARG A  92       6.407  20.341  -2.551  1.00  0.69           H  
ATOM   1350 1HB  ARG A  92       7.032  18.483  -4.862  1.00  0.69           H  
ATOM   1351 2HB  ARG A  92       5.457  18.520  -4.080  1.00  0.69           H  
ATOM   1352 1HG  ARG A  92       5.118  20.819  -4.751  1.00  0.69           H  
ATOM   1353 2HG  ARG A  92       6.769  20.920  -5.395  1.00  0.69           H  
ATOM   1354 1HD  ARG A  92       6.226  19.169  -7.001  1.00  0.69           H  
ATOM   1355 2HD  ARG A  92       4.560  19.121  -6.371  1.00  0.69           H  
ATOM   1356  HE  ARG A  92       5.056  21.773  -7.052  1.00  0.69           H  
ATOM   1357 1HH1 ARG A  92       4.973  18.666  -8.685  1.00  0.69           H  
ATOM   1358 2HH1 ARG A  92       4.494  19.344 -10.226  1.00  0.69           H  
ATOM   1359 1HH2 ARG A  92       4.429  22.645  -9.055  1.00  0.69           H  
ATOM   1360 2HH2 ARG A  92       4.184  21.598 -10.435  1.00  0.69           H  
ATOM   1361  N   ALA A  93       8.092  17.509  -2.241  1.00  0.70           N  
ATOM   1362  CA  ALA A  93       8.280  16.363  -1.377  1.00  0.70           C  
ATOM   1363  C   ALA A  93       8.512  16.823   0.051  1.00  0.70           C  
ATOM   1364  O   ALA A  93       7.948  16.259   0.991  1.00  0.70           O  
ATOM   1365  CB  ALA A  93       9.470  15.546  -1.854  1.00  0.70           C  
ATOM   1366  H   ALA A  93       8.719  17.626  -3.029  1.00  0.70           H  
ATOM   1367  HA  ALA A  93       7.380  15.755  -1.407  1.00  0.70           H  
ATOM   1368 1HB  ALA A  93       9.602  14.677  -1.211  1.00  0.70           H  
ATOM   1369 2HB  ALA A  93       9.294  15.217  -2.879  1.00  0.70           H  
ATOM   1370 3HB  ALA A  93      10.364  16.161  -1.821  1.00  0.70           H  
ATOM   1371  N   ASP A  94       9.268  17.903   0.236  1.00  0.71           N  
ATOM   1372  CA  ASP A  94       9.492  18.381   1.587  1.00  0.71           C  
ATOM   1373  C   ASP A  94       8.237  19.047   2.146  1.00  0.71           C  
ATOM   1374  O   ASP A  94       7.843  18.757   3.273  1.00  0.71           O  
ATOM   1375  CB  ASP A  94      10.701  19.310   1.704  1.00  0.71           C  
ATOM   1376  CG  ASP A  94      10.971  19.649   3.213  1.00  0.71           C  
ATOM   1377  OD1 ASP A  94      10.774  18.780   4.077  1.00  0.71           O  
ATOM   1378  OD2 ASP A  94      11.349  20.755   3.495  1.00  0.71           O  
ATOM   1379  H   ASP A  94       9.732  18.359  -0.555  1.00  0.71           H  
ATOM   1380  HA  ASP A  94       9.710  17.514   2.212  1.00  0.71           H  
ATOM   1381 1HB  ASP A  94      11.582  18.826   1.275  1.00  0.71           H  
ATOM   1382 2HB  ASP A  94      10.527  20.234   1.148  1.00  0.71           H  
ATOM   1383  N   ASP A  95       7.569  19.890   1.360  1.00  0.70           N  
ATOM   1384  CA  ASP A  95       6.367  20.578   1.842  1.00  0.70           C  
ATOM   1385  C   ASP A  95       5.286  19.587   2.301  1.00  0.70           C  
ATOM   1386  O   ASP A  95       4.575  19.840   3.275  1.00  0.70           O  
ATOM   1387  CB  ASP A  95       5.793  21.512   0.760  1.00  0.70           C  
ATOM   1388  CG  ASP A  95       6.622  22.816   0.540  1.00  0.70           C  
ATOM   1389  OD1 ASP A  95       7.467  23.129   1.356  1.00  0.70           O  
ATOM   1390  OD2 ASP A  95       6.417  23.523  -0.441  1.00  0.70           O  
ATOM   1391  H   ASP A  95       7.921  20.077   0.425  1.00  0.70           H  
ATOM   1392  HA  ASP A  95       6.650  21.186   2.699  1.00  0.70           H  
ATOM   1393 1HB  ASP A  95       5.747  20.966  -0.186  1.00  0.70           H  
ATOM   1394 2HB  ASP A  95       4.775  21.781   1.029  1.00  0.70           H  
ATOM   1395  N   GLN A  96       5.197  18.440   1.626  1.00  0.68           N  
ATOM   1396  CA  GLN A  96       4.248  17.380   1.962  1.00  0.68           C  
ATOM   1397  C   GLN A  96       4.797  16.385   2.995  1.00  0.68           C  
ATOM   1398  O   GLN A  96       4.128  15.406   3.333  1.00  0.68           O  
ATOM   1399  CB  GLN A  96       3.860  16.600   0.711  1.00  0.68           C  
ATOM   1400  CG  GLN A  96       3.080  17.353  -0.310  1.00  0.68           C  
ATOM   1401  CD  GLN A  96       2.795  16.496  -1.530  1.00  0.68           C  
ATOM   1402  OE1 GLN A  96       2.832  15.251  -1.474  1.00  0.68           O  
ATOM   1403  NE2 GLN A  96       2.512  17.156  -2.650  1.00  0.68           N  
ATOM   1404  H   GLN A  96       5.794  18.309   0.808  1.00  0.68           H  
ATOM   1405  HA  GLN A  96       3.357  17.842   2.382  1.00  0.68           H  
ATOM   1406 1HB  GLN A  96       4.776  16.301   0.209  1.00  0.68           H  
ATOM   1407 2HB  GLN A  96       3.315  15.710   0.989  1.00  0.68           H  
ATOM   1408 1HG  GLN A  96       2.133  17.665   0.126  1.00  0.68           H  
ATOM   1409 2HG  GLN A  96       3.659  18.225  -0.625  1.00  0.68           H  
ATOM   1410 1HE2 GLN A  96       2.316  16.660  -3.495  1.00  0.68           H  
ATOM   1411 2HE2 GLN A  96       2.493  18.156  -2.645  1.00  0.68           H  
ATOM   1412  N   LYS A  97       6.027  16.610   3.457  1.00  0.66           N  
ATOM   1413  CA  LYS A  97       6.740  15.753   4.401  1.00  0.66           C  
ATOM   1414  C   LYS A  97       6.877  14.304   3.957  1.00  0.66           C  
ATOM   1415  O   LYS A  97       6.687  13.369   4.739  1.00  0.66           O  
ATOM   1416  CB  LYS A  97       6.142  15.887   5.796  1.00  0.66           C  
ATOM   1417  CG  LYS A  97       6.215  17.342   6.266  1.00  0.66           C  
ATOM   1418  CD  LYS A  97       7.705  17.760   6.385  1.00  0.66           C  
ATOM   1419  CE  LYS A  97       7.889  19.213   6.780  1.00  0.66           C  
ATOM   1420  NZ  LYS A  97       9.347  19.614   6.753  1.00  0.66           N  
ATOM   1421  H   LYS A  97       6.522  17.446   3.164  1.00  0.66           H  
ATOM   1422  HA  LYS A  97       7.753  16.150   4.470  1.00  0.66           H  
ATOM   1423 1HB  LYS A  97       5.102  15.562   5.793  1.00  0.66           H  
ATOM   1424 2HB  LYS A  97       6.694  15.261   6.496  1.00  0.66           H  
ATOM   1425 1HG  LYS A  97       5.725  17.994   5.533  1.00  0.66           H  
ATOM   1426 2HG  LYS A  97       5.718  17.457   7.227  1.00  0.66           H  
ATOM   1427 1HD  LYS A  97       8.203  17.133   7.126  1.00  0.66           H  
ATOM   1428 2HD  LYS A  97       8.203  17.605   5.428  1.00  0.66           H  
ATOM   1429 1HE  LYS A  97       7.340  19.834   6.076  1.00  0.66           H  
ATOM   1430 2HE  LYS A  97       7.499  19.376   7.784  1.00  0.66           H  
ATOM   1431 1HZ  LYS A  97       9.442  20.577   7.007  1.00  0.66           H  
ATOM   1432 2HZ  LYS A  97       9.857  19.047   7.394  1.00  0.66           H  
ATOM   1433 3HZ  LYS A  97       9.753  19.481   5.811  1.00  0.66           H  
ATOM   1434  N   ARG A  98       7.247  14.137   2.695  1.00  0.63           N  
ATOM   1435  CA  ARG A  98       7.491  12.843   2.092  1.00  0.63           C  
ATOM   1436  C   ARG A  98       8.973  12.550   2.305  1.00  0.63           C  
ATOM   1437  O   ARG A  98       9.739  13.448   2.666  1.00  0.63           O  
ATOM   1438  CB  ARG A  98       7.150  12.868   0.617  1.00  0.63           C  
ATOM   1439  CG  ARG A  98       5.741  13.375   0.312  1.00  0.63           C  
ATOM   1440  CD  ARG A  98       4.665  12.525   0.875  1.00  0.63           C  
ATOM   1441  NE  ARG A  98       3.332  12.935   0.401  1.00  0.63           N  
ATOM   1442  CZ  ARG A  98       2.200  12.221   0.595  1.00  0.63           C  
ATOM   1443  NH1 ARG A  98       2.240  11.069   1.240  1.00  0.63           N  
ATOM   1444  NH2 ARG A  98       1.048  12.678   0.130  1.00  0.63           N  
ATOM   1445  H   ARG A  98       7.377  14.962   2.113  1.00  0.63           H  
ATOM   1446  HA  ARG A  98       6.893  12.081   2.592  1.00  0.63           H  
ATOM   1447 1HB  ARG A  98       7.853  13.509   0.096  1.00  0.63           H  
ATOM   1448 2HB  ARG A  98       7.244  11.870   0.193  1.00  0.63           H  
ATOM   1449 1HG  ARG A  98       5.655  14.345   0.764  1.00  0.63           H  
ATOM   1450 2HG  ARG A  98       5.590  13.458  -0.768  1.00  0.63           H  
ATOM   1451 1HD  ARG A  98       4.821  11.498   0.614  1.00  0.63           H  
ATOM   1452 2HD  ARG A  98       4.680  12.625   1.960  1.00  0.63           H  
ATOM   1453  HE  ARG A  98       3.249  13.822  -0.123  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  98       3.120  10.711   1.593  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  98       1.397  10.531   1.375  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  98       1.025  13.566  -0.362  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  98       0.199  12.151   0.268  1.00  0.63           H  
ATOM   1458  N   LEU A  99       9.395  11.305   2.147  1.00  0.60           N  
ATOM   1459  CA  LEU A  99      10.802  10.993   2.386  1.00  0.60           C  
ATOM   1460  C   LEU A  99      11.698  11.294   1.198  1.00  0.60           C  
ATOM   1461  O   LEU A  99      11.476  10.812   0.093  1.00  0.60           O  
ATOM   1462  CB  LEU A  99      10.932   9.516   2.782  1.00  0.60           C  
ATOM   1463  CG  LEU A  99      12.358   8.930   3.012  1.00  0.60           C  
ATOM   1464  CD1 LEU A  99      12.994   9.586   4.217  1.00  0.60           C  
ATOM   1465  CD2 LEU A  99      12.241   7.402   3.183  1.00  0.60           C  
ATOM   1466  H   LEU A  99       8.755  10.574   1.829  1.00  0.60           H  
ATOM   1467  HA  LEU A  99      11.146  11.596   3.224  1.00  0.60           H  
ATOM   1468 1HB  LEU A  99      10.385   9.379   3.713  1.00  0.60           H  
ATOM   1469 2HB  LEU A  99      10.448   8.931   2.045  1.00  0.60           H  
ATOM   1470  HG  LEU A  99      12.992   9.146   2.145  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  99      13.982   9.189   4.381  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  99      13.063  10.638   4.033  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  99      12.386   9.408   5.099  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  99      13.233   6.972   3.331  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  99      11.614   7.176   4.043  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  99      11.790   6.976   2.288  1.00  0.60           H  
ATOM   1477  N   VAL A 100      12.717  12.087   1.431  1.00  0.58           N  
ATOM   1478  CA  VAL A 100      13.675  12.382   0.386  1.00  0.58           C  
ATOM   1479  C   VAL A 100      14.906  11.585   0.720  1.00  0.58           C  
ATOM   1480  O   VAL A 100      15.322  11.557   1.881  1.00  0.58           O  
ATOM   1481  CB  VAL A 100      13.991  13.873   0.285  1.00  0.58           C  
ATOM   1482  CG1 VAL A 100      15.027  14.105  -0.757  1.00  0.58           C  
ATOM   1483  CG2 VAL A 100      12.709  14.650  -0.086  1.00  0.58           C  
ATOM   1484  H   VAL A 100      12.840  12.481   2.365  1.00  0.58           H  
ATOM   1485  HA  VAL A 100      13.288  12.046  -0.573  1.00  0.58           H  
ATOM   1486  HB  VAL A 100      14.384  14.209   1.230  1.00  0.58           H  
ATOM   1487 1HG1 VAL A 100      15.212  15.155  -0.791  1.00  0.58           H  
ATOM   1488 2HG1 VAL A 100      15.941  13.572  -0.506  1.00  0.58           H  
ATOM   1489 3HG1 VAL A 100      14.656  13.761  -1.727  1.00  0.58           H  
ATOM   1490 1HG2 VAL A 100      12.929  15.716  -0.159  1.00  0.58           H  
ATOM   1491 2HG2 VAL A 100      12.338  14.291  -1.047  1.00  0.58           H  
ATOM   1492 3HG2 VAL A 100      11.943  14.491   0.683  1.00  0.58           H  
ATOM   1493  N   ALA A 101      15.443  10.894  -0.264  1.00  0.57           N  
ATOM   1494  CA  ALA A 101      16.574  10.052  -0.005  1.00  0.57           C  
ATOM   1495  C   ALA A 101      17.707  10.294  -1.000  1.00  0.57           C  
ATOM   1496  O   ALA A 101      17.456  10.611  -2.166  1.00  0.57           O  
ATOM   1497  CB  ALA A 101      16.078   8.613  -0.044  1.00  0.57           C  
ATOM   1498  H   ALA A 101      15.027  10.928  -1.190  1.00  0.57           H  
ATOM   1499  HA  ALA A 101      16.933  10.294   0.977  1.00  0.57           H  
ATOM   1500 1HB  ALA A 101      16.832   7.954   0.203  1.00  0.57           H  
ATOM   1501 2HB  ALA A 101      15.268   8.494   0.669  1.00  0.57           H  
ATOM   1502 3HB  ALA A 101      15.702   8.387  -1.038  1.00  0.57           H  
ATOM   1503  N   ALA A 102      18.952  10.130  -0.552  1.00  0.56           N  
ATOM   1504  CA  ALA A 102      20.080  10.322  -1.469  1.00  0.56           C  
ATOM   1505  C   ALA A 102      21.358   9.554  -1.082  1.00  0.56           C  
ATOM   1506  O   ALA A 102      21.621   9.329   0.093  1.00  0.56           O  
ATOM   1507  CB  ALA A 102      20.377  11.801  -1.527  1.00  0.56           C  
ATOM   1508  H   ALA A 102      19.088   9.907   0.435  1.00  0.56           H  
ATOM   1509  HA  ALA A 102      19.774   9.975  -2.455  1.00  0.56           H  
ATOM   1510 1HB  ALA A 102      21.144  11.950  -2.211  1.00  0.56           H  
ATOM   1511 2HB  ALA A 102      19.496  12.351  -1.851  1.00  0.56           H  
ATOM   1512 3HB  ALA A 102      20.681  12.157  -0.554  1.00  0.56           H  
ATOM   1513  N   ILE A 103      22.176   9.213  -2.079  1.00  0.56           N  
ATOM   1514  CA  ILE A 103      23.460   8.520  -1.801  1.00  0.56           C  
ATOM   1515  C   ILE A 103      24.706   9.225  -2.368  1.00  0.56           C  
ATOM   1516  O   ILE A 103      24.676   9.769  -3.468  1.00  0.56           O  
ATOM   1517  CB  ILE A 103      23.484   7.015  -2.272  1.00  0.56           C  
ATOM   1518  CG1 ILE A 103      22.482   6.167  -1.571  1.00  0.56           C  
ATOM   1519  CG2 ILE A 103      24.877   6.367  -2.047  1.00  0.56           C  
ATOM   1520  CD1 ILE A 103      22.454   4.761  -2.160  1.00  0.56           C  
ATOM   1521  H   ILE A 103      21.883   9.434  -3.040  1.00  0.56           H  
ATOM   1522  HA  ILE A 103      23.590   8.491  -0.720  1.00  0.56           H  
ATOM   1523  HB  ILE A 103      23.243   6.967  -3.319  1.00  0.56           H  
ATOM   1524 1HG1 ILE A 103      22.725   6.106  -0.509  1.00  0.56           H  
ATOM   1525 2HG1 ILE A 103      21.507   6.608  -1.676  1.00  0.56           H  
ATOM   1526 1HG2 ILE A 103      24.855   5.337  -2.387  1.00  0.56           H  
ATOM   1527 2HG2 ILE A 103      25.622   6.890  -2.597  1.00  0.56           H  
ATOM   1528 3HG2 ILE A 103      25.125   6.383  -0.980  1.00  0.56           H  
ATOM   1529 1HD1 ILE A 103      21.736   4.158  -1.662  1.00  0.56           H  
ATOM   1530 2HD1 ILE A 103      22.211   4.794  -3.200  1.00  0.56           H  
ATOM   1531 3HD1 ILE A 103      23.434   4.311  -2.041  1.00  0.56           H  
ATOM   1532  N   CYS A 104      25.791   9.261  -1.580  1.00  0.56           N  
ATOM   1533  CA  CYS A 104      27.118   9.750  -1.997  1.00  0.56           C  
ATOM   1534  C   CYS A 104      27.205  11.232  -2.359  1.00  0.56           C  
ATOM   1535  O   CYS A 104      27.821  11.997  -1.626  1.00  0.56           O  
ATOM   1536  CB  CYS A 104      27.638   8.887  -3.146  1.00  0.56           C  
ATOM   1537  SG  CYS A 104      29.276   9.287  -3.744  1.00  0.56           S  
ATOM   1538  H   CYS A 104      25.706   8.874  -0.643  1.00  0.56           H  
ATOM   1539  HA  CYS A 104      27.793   9.579  -1.153  1.00  0.56           H  
ATOM   1540 1HB  CYS A 104      27.662   7.874  -2.832  1.00  0.56           H  
ATOM   1541 2HB  CYS A 104      27.000   8.928  -3.939  1.00  0.56           H  
ATOM   1542  HG  CYS A 104      29.923   9.102  -2.578  1.00  0.56           H  
ATOM   1543  N   THR A 105      26.717  11.606  -3.539  1.00  0.56           N  
ATOM   1544  CA  THR A 105      26.734  13.001  -3.995  1.00  0.56           C  
ATOM   1545  C   THR A 105      25.315  13.525  -4.166  1.00  0.56           C  
ATOM   1546  O   THR A 105      25.098  14.713  -4.377  1.00  0.56           O  
ATOM   1547  CB  THR A 105      27.541  13.221  -5.299  1.00  0.56           C  
ATOM   1548  OG1 THR A 105      26.997  12.454  -6.399  1.00  0.56           O  
ATOM   1549  CG2 THR A 105      28.924  12.866  -5.097  1.00  0.56           C  
ATOM   1550  H   THR A 105      26.230  10.901  -4.067  1.00  0.56           H  
ATOM   1551  HA  THR A 105      27.211  13.607  -3.228  1.00  0.56           H  
ATOM   1552  HB  THR A 105      27.497  14.278  -5.564  1.00  0.56           H  
ATOM   1553  HG1 THR A 105      26.375  13.032  -6.881  1.00  0.56           H  
ATOM   1554 1HG2 THR A 105      29.491  13.053  -6.008  1.00  0.56           H  
ATOM   1555 2HG2 THR A 105      29.306  13.472  -4.292  1.00  0.56           H  
ATOM   1556 3HG2 THR A 105      29.000  11.835  -4.841  1.00  0.56           H  
ATOM   1557  N   GLY A 106      24.332  12.643  -4.028  1.00  0.56           N  
ATOM   1558  CA  GLY A 106      22.937  13.032  -4.151  1.00  0.56           C  
ATOM   1559  C   GLY A 106      22.555  14.186  -3.184  1.00  0.56           C  
ATOM   1560  O   GLY A 106      21.838  15.109  -3.587  1.00  0.56           O  
ATOM   1561  H   GLY A 106      24.551  11.669  -3.846  1.00  0.56           H  
ATOM   1562 1HA  GLY A 106      22.753  13.346  -5.178  1.00  0.56           H  
ATOM   1563 2HA  GLY A 106      22.309  12.160  -3.995  1.00  0.56           H  
ATOM   1564  N   PRO A 107      23.050  14.214  -1.911  1.00  0.56           N  
ATOM   1565  CA  PRO A 107      22.806  15.282  -0.962  1.00  0.56           C  
ATOM   1566  C   PRO A 107      23.276  16.642  -1.485  1.00  0.56           C  
ATOM   1567  O   PRO A 107      22.828  17.674  -0.987  1.00  0.56           O  
ATOM   1568  CB  PRO A 107      23.577  14.835   0.286  1.00  0.56           C  
ATOM   1569  CG  PRO A 107      23.641  13.323   0.171  1.00  0.56           C  
ATOM   1570  CD  PRO A 107      23.812  13.068  -1.302  1.00  0.56           C  
ATOM   1571  HA  PRO A 107      21.735  15.311  -0.751  1.00  0.56           H  
ATOM   1572 1HB  PRO A 107      24.565  15.291   0.284  1.00  0.56           H  
ATOM   1573 2HB  PRO A 107      23.063  15.178   1.197  1.00  0.56           H  
ATOM   1574 1HG  PRO A 107      24.473  12.917   0.782  1.00  0.56           H  
ATOM   1575 2HG  PRO A 107      22.725  12.875   0.559  1.00  0.56           H  
ATOM   1576 1HD  PRO A 107      24.885  13.140  -1.499  1.00  0.56           H  
ATOM   1577 2HD  PRO A 107      23.396  12.091  -1.568  1.00  0.56           H  
ATOM   1578  N   ASN A 108      24.179  16.676  -2.481  1.00  0.57           N  
ATOM   1579  CA  ASN A 108      24.627  17.955  -3.015  1.00  0.57           C  
ATOM   1580  C   ASN A 108      23.482  18.638  -3.758  1.00  0.57           C  
ATOM   1581  O   ASN A 108      23.452  19.867  -3.868  1.00  0.57           O  
ATOM   1582  CB  ASN A 108      25.818  17.794  -3.927  1.00  0.57           C  
ATOM   1583  CG  ASN A 108      27.086  17.469  -3.198  1.00  0.57           C  
ATOM   1584  OD1 ASN A 108      27.216  17.739  -2.004  1.00  0.57           O  
ATOM   1585  ND2 ASN A 108      28.037  16.909  -3.893  1.00  0.57           N  
ATOM   1586  H   ASN A 108      24.538  15.833  -2.919  1.00  0.57           H  
ATOM   1587  HA  ASN A 108      24.911  18.601  -2.185  1.00  0.57           H  
ATOM   1588 1HB  ASN A 108      25.617  17.034  -4.650  1.00  0.57           H  
ATOM   1589 2HB  ASN A 108      25.970  18.719  -4.478  1.00  0.57           H  
ATOM   1590 1HD2 ASN A 108      28.911  16.701  -3.451  1.00  0.57           H  
ATOM   1591 2HD2 ASN A 108      27.899  16.714  -4.863  1.00  0.57           H  
ATOM   1592  N   VAL A 109      22.537  17.840  -4.277  1.00  0.57           N  
ATOM   1593  CA  VAL A 109      21.384  18.366  -4.993  1.00  0.57           C  
ATOM   1594  C   VAL A 109      20.492  18.991  -3.952  1.00  0.57           C  
ATOM   1595  O   VAL A 109      20.006  20.113  -4.104  1.00  0.57           O  
ATOM   1596  CB  VAL A 109      20.582  17.245  -5.678  1.00  0.57           C  
ATOM   1597  CG1 VAL A 109      19.314  17.808  -6.314  1.00  0.57           C  
ATOM   1598  CG2 VAL A 109      21.428  16.539  -6.691  1.00  0.57           C  
ATOM   1599  H   VAL A 109      22.590  16.832  -4.135  1.00  0.57           H  
ATOM   1600  HA  VAL A 109      21.702  19.116  -5.717  1.00  0.57           H  
ATOM   1601  HB  VAL A 109      20.277  16.547  -4.923  1.00  0.57           H  
ATOM   1602 1HG1 VAL A 109      18.737  17.001  -6.764  1.00  0.57           H  
ATOM   1603 2HG1 VAL A 109      18.712  18.298  -5.547  1.00  0.57           H  
ATOM   1604 3HG1 VAL A 109      19.579  18.522  -7.072  1.00  0.57           H  
ATOM   1605 1HG2 VAL A 109      20.856  15.737  -7.135  1.00  0.57           H  
ATOM   1606 2HG2 VAL A 109      21.754  17.234  -7.469  1.00  0.57           H  
ATOM   1607 3HG2 VAL A 109      22.287  16.126  -6.179  1.00  0.57           H  
ATOM   1608  N   LEU A 110      20.327  18.254  -2.852  1.00  0.57           N  
ATOM   1609  CA  LEU A 110      19.468  18.714  -1.774  1.00  0.57           C  
ATOM   1610  C   LEU A 110      20.023  20.008  -1.194  1.00  0.57           C  
ATOM   1611  O   LEU A 110      19.276  20.946  -0.880  1.00  0.57           O  
ATOM   1612  CB  LEU A 110      19.388  17.637  -0.691  1.00  0.57           C  
ATOM   1613  CG  LEU A 110      18.718  16.397  -1.172  1.00  0.57           C  
ATOM   1614  CD1 LEU A 110      18.729  15.343  -0.108  1.00  0.57           C  
ATOM   1615  CD2 LEU A 110      17.361  16.748  -1.599  1.00  0.57           C  
ATOM   1616  H   LEU A 110      20.792  17.342  -2.810  1.00  0.57           H  
ATOM   1617  HA  LEU A 110      18.474  18.906  -2.174  1.00  0.57           H  
ATOM   1618 1HB  LEU A 110      20.388  17.388  -0.357  1.00  0.57           H  
ATOM   1619 2HB  LEU A 110      18.825  18.030   0.156  1.00  0.57           H  
ATOM   1620  HG  LEU A 110      19.273  16.004  -2.029  1.00  0.57           H  
ATOM   1621 1HD1 LEU A 110      18.243  14.440  -0.478  1.00  0.57           H  
ATOM   1622 2HD1 LEU A 110      19.738  15.107   0.188  1.00  0.57           H  
ATOM   1623 3HD1 LEU A 110      18.188  15.730   0.744  1.00  0.57           H  
ATOM   1624 1HD2 LEU A 110      16.899  15.861  -1.987  1.00  0.57           H  
ATOM   1625 2HD2 LEU A 110      16.789  17.141  -0.761  1.00  0.57           H  
ATOM   1626 3HD2 LEU A 110      17.422  17.494  -2.376  1.00  0.57           H  
ATOM   1627  N   ARG A 111      21.347  20.089  -1.086  1.00  0.58           N  
ATOM   1628  CA  ARG A 111      21.959  21.315  -0.623  1.00  0.58           C  
ATOM   1629  C   ARG A 111      21.758  22.463  -1.603  1.00  0.58           C  
ATOM   1630  O   ARG A 111      21.341  23.553  -1.207  1.00  0.58           O  
ATOM   1631  CB  ARG A 111      23.433  21.147  -0.342  1.00  0.58           C  
ATOM   1632  CG  ARG A 111      24.068  22.447   0.109  1.00  0.58           C  
ATOM   1633  CD  ARG A 111      25.427  22.294   0.548  1.00  0.58           C  
ATOM   1634  NE  ARG A 111      25.991  23.561   0.937  1.00  0.58           N  
ATOM   1635  CZ  ARG A 111      26.584  24.430   0.100  1.00  0.58           C  
ATOM   1636  NH1 ARG A 111      26.701  24.165  -1.185  1.00  0.58           N  
ATOM   1637  NH2 ARG A 111      27.061  25.545   0.585  1.00  0.58           N  
ATOM   1638  H   ARG A 111      21.926  19.281  -1.309  1.00  0.58           H  
ATOM   1639  HA  ARG A 111      21.479  21.590   0.306  1.00  0.58           H  
ATOM   1640 1HB  ARG A 111      23.581  20.394   0.434  1.00  0.58           H  
ATOM   1641 2HB  ARG A 111      23.945  20.804  -1.241  1.00  0.58           H  
ATOM   1642 1HG  ARG A 111      24.070  23.142  -0.731  1.00  0.58           H  
ATOM   1643 2HG  ARG A 111      23.500  22.878   0.925  1.00  0.58           H  
ATOM   1644 1HD  ARG A 111      25.419  21.656   1.424  1.00  0.58           H  
ATOM   1645 2HD  ARG A 111      26.046  21.854  -0.234  1.00  0.58           H  
ATOM   1646  HE  ARG A 111      25.957  23.814   1.921  1.00  0.58           H  
ATOM   1647 1HH1 ARG A 111      26.340  23.302  -1.562  1.00  0.58           H  
ATOM   1648 2HH1 ARG A 111      27.165  24.832  -1.789  1.00  0.58           H  
ATOM   1649 1HH2 ARG A 111      27.001  25.712   1.597  1.00  0.58           H  
ATOM   1650 2HH2 ARG A 111      27.573  26.200  -0.017  1.00  0.58           H  
ATOM   1651  N   ALA A 112      21.971  22.201  -2.895  1.00  0.59           N  
ATOM   1652  CA  ALA A 112      21.841  23.214  -3.940  1.00  0.59           C  
ATOM   1653  C   ALA A 112      20.454  23.828  -3.965  1.00  0.59           C  
ATOM   1654  O   ALA A 112      20.295  25.020  -4.236  1.00  0.59           O  
ATOM   1655  CB  ALA A 112      22.116  22.594  -5.298  1.00  0.59           C  
ATOM   1656  H   ALA A 112      22.293  21.276  -3.174  1.00  0.59           H  
ATOM   1657  HA  ALA A 112      22.565  24.000  -3.740  1.00  0.59           H  
ATOM   1658 1HB  ALA A 112      22.041  23.357  -6.069  1.00  0.59           H  
ATOM   1659 2HB  ALA A 112      23.118  22.165  -5.304  1.00  0.59           H  
ATOM   1660 3HB  ALA A 112      21.386  21.809  -5.493  1.00  0.59           H  
ATOM   1661  N   HIS A 113      19.452  23.020  -3.657  1.00  0.60           N  
ATOM   1662  CA  HIS A 113      18.071  23.461  -3.668  1.00  0.60           C  
ATOM   1663  C   HIS A 113      17.598  23.937  -2.296  1.00  0.60           C  
ATOM   1664  O   HIS A 113      16.426  24.282  -2.122  1.00  0.60           O  
ATOM   1665  CB  HIS A 113      17.211  22.310  -4.159  1.00  0.60           C  
ATOM   1666  CG  HIS A 113      17.525  21.960  -5.542  1.00  0.60           C  
ATOM   1667  ND1 HIS A 113      17.058  20.833  -6.144  1.00  0.60           N  
ATOM   1668  CD2 HIS A 113      18.281  22.590  -6.457  1.00  0.60           C  
ATOM   1669  CE1 HIS A 113      17.518  20.777  -7.377  1.00  0.60           C  
ATOM   1670  NE2 HIS A 113      18.258  21.836  -7.577  1.00  0.60           N  
ATOM   1671  H   HIS A 113      19.656  22.036  -3.469  1.00  0.60           H  
ATOM   1672  HA  HIS A 113      17.962  24.291  -4.364  1.00  0.60           H  
ATOM   1673 1HB  HIS A 113      17.415  21.432  -3.559  1.00  0.60           H  
ATOM   1674 2HB  HIS A 113      16.159  22.556  -4.077  1.00  0.60           H  
ATOM   1675  HD2 HIS A 113      18.818  23.527  -6.329  1.00  0.60           H  
ATOM   1676  HE1 HIS A 113      17.322  19.988  -8.111  1.00  0.60           H  
ATOM   1677  HE2 HIS A 113      18.751  22.063  -8.435  1.00  0.60           H  
ATOM   1678  N   ASN A 114      18.515  23.944  -1.324  1.00  0.60           N  
ATOM   1679  CA  ASN A 114      18.267  24.368   0.045  1.00  0.60           C  
ATOM   1680  C   ASN A 114      17.056  23.629   0.615  1.00  0.60           C  
ATOM   1681  O   ASN A 114      16.188  24.241   1.238  1.00  0.60           O  
ATOM   1682  CB  ASN A 114      18.075  25.879   0.080  1.00  0.60           C  
ATOM   1683  CG  ASN A 114      18.287  26.496   1.433  1.00  0.60           C  
ATOM   1684  OD1 ASN A 114      19.138  26.033   2.198  1.00  0.60           O  
ATOM   1685  ND2 ASN A 114      17.543  27.530   1.741  1.00  0.60           N  
ATOM   1686  H   ASN A 114      19.467  23.666  -1.540  1.00  0.60           H  
ATOM   1687  HA  ASN A 114      19.136  24.105   0.649  1.00  0.60           H  
ATOM   1688 1HB  ASN A 114      18.768  26.342  -0.625  1.00  0.60           H  
ATOM   1689 2HB  ASN A 114      17.066  26.119  -0.255  1.00  0.60           H  
ATOM   1690 1HD2 ASN A 114      17.648  27.976   2.629  1.00  0.60           H  
ATOM   1691 2HD2 ASN A 114      16.867  27.869   1.086  1.00  0.60           H  
ATOM   1692  N   ILE A 115      17.000  22.302   0.431  1.00  0.60           N  
ATOM   1693  CA  ILE A 115      15.810  21.581   0.863  1.00  0.60           C  
ATOM   1694  C   ILE A 115      15.748  21.338   2.370  1.00  0.60           C  
ATOM   1695  O   ILE A 115      14.688  21.537   2.954  1.00  0.60           O  
ATOM   1696  CB  ILE A 115      15.675  20.223   0.156  1.00  0.60           C  
ATOM   1697  CG1 ILE A 115      15.626  20.386  -1.329  1.00  0.60           C  
ATOM   1698  CG2 ILE A 115      14.350  19.588   0.562  1.00  0.60           C  
ATOM   1699  CD1 ILE A 115      14.461  21.216  -1.824  1.00  0.60           C  
ATOM   1700  H   ILE A 115      17.754  21.822  -0.062  1.00  0.60           H  
ATOM   1701  HA  ILE A 115      14.944  22.178   0.592  1.00  0.60           H  
ATOM   1702  HB  ILE A 115      16.513  19.578   0.420  1.00  0.60           H  
ATOM   1703 1HG1 ILE A 115      16.548  20.859  -1.631  1.00  0.60           H  
ATOM   1704 2HG1 ILE A 115      15.585  19.405  -1.785  1.00  0.60           H  
ATOM   1705 1HG2 ILE A 115      14.233  18.627   0.063  1.00  0.60           H  
ATOM   1706 2HG2 ILE A 115      14.322  19.454   1.635  1.00  0.60           H  
ATOM   1707 3HG2 ILE A 115      13.528  20.244   0.273  1.00  0.60           H  
ATOM   1708 1HD1 ILE A 115      14.497  21.295  -2.908  1.00  0.60           H  
ATOM   1709 2HD1 ILE A 115      13.524  20.740  -1.531  1.00  0.60           H  
ATOM   1710 3HD1 ILE A 115      14.515  22.215  -1.385  1.00  0.60           H  
ATOM   1711  N   PHE A 116      16.846  20.922   3.026  1.00  0.60           N  
ATOM   1712  CA  PHE A 116      16.717  20.630   4.451  1.00  0.60           C  
ATOM   1713  C   PHE A 116      17.753  21.279   5.379  1.00  0.60           C  
ATOM   1714  O   PHE A 116      18.527  20.550   6.006  1.00  0.60           O  
ATOM   1715  CB  PHE A 116      16.844  19.131   4.673  1.00  0.60           C  
ATOM   1716  CG  PHE A 116      15.897  18.263   3.962  1.00  0.60           C  
ATOM   1717  CD1 PHE A 116      16.237  17.651   2.766  1.00  0.60           C  
ATOM   1718  CD2 PHE A 116      14.665  18.033   4.491  1.00  0.60           C  
ATOM   1719  CE1 PHE A 116      15.340  16.827   2.139  1.00  0.60           C  
ATOM   1720  CE2 PHE A 116      13.777  17.223   3.865  1.00  0.60           C  
ATOM   1721  CZ  PHE A 116      14.100  16.619   2.703  1.00  0.60           C  
ATOM   1722  H   PHE A 116      17.751  20.799   2.580  1.00  0.60           H  
ATOM   1723  HA  PHE A 116      15.731  20.952   4.780  1.00  0.60           H  
ATOM   1724 1HB  PHE A 116      17.836  18.815   4.406  1.00  0.60           H  
ATOM   1725 2HB  PHE A 116      16.722  18.935   5.730  1.00  0.60           H  
ATOM   1726  HD1 PHE A 116      17.225  17.824   2.333  1.00  0.60           H  
ATOM   1727  HD2 PHE A 116      14.387  18.512   5.428  1.00  0.60           H  
ATOM   1728  HE1 PHE A 116      15.604  16.346   1.206  1.00  0.60           H  
ATOM   1729  HE2 PHE A 116      12.801  17.069   4.305  1.00  0.60           H  
ATOM   1730  HZ  PHE A 116      13.369  15.982   2.235  1.00  0.60           H  
ATOM   1731  N   PRO A 117      17.764  22.609   5.552  1.00  0.59           N  
ATOM   1732  CA  PRO A 117      18.690  23.299   6.422  1.00  0.59           C  
ATOM   1733  C   PRO A 117      18.568  22.738   7.828  1.00  0.59           C  
ATOM   1734  O   PRO A 117      17.466  22.474   8.310  1.00  0.59           O  
ATOM   1735  CB  PRO A 117      18.174  24.743   6.376  1.00  0.59           C  
ATOM   1736  CG  PRO A 117      17.486  24.852   5.046  1.00  0.59           C  
ATOM   1737  CD  PRO A 117      16.838  23.507   4.827  1.00  0.59           C  
ATOM   1738  HA  PRO A 117      19.716  23.207   6.038  1.00  0.59           H  
ATOM   1739 1HB  PRO A 117      17.506  24.929   7.229  1.00  0.59           H  
ATOM   1740 2HB  PRO A 117      19.018  25.439   6.472  1.00  0.59           H  
ATOM   1741 1HG  PRO A 117      16.762  25.680   5.048  1.00  0.59           H  
ATOM   1742 2HG  PRO A 117      18.221  25.081   4.275  1.00  0.59           H  
ATOM   1743 1HD  PRO A 117      15.821  23.460   5.243  1.00  0.59           H  
ATOM   1744 2HD  PRO A 117      16.855  23.352   3.762  1.00  0.59           H  
ATOM   1745  N   GLY A 118      19.702  22.569   8.483  1.00  0.58           N  
ATOM   1746  CA  GLY A 118      19.782  22.063   9.845  1.00  0.58           C  
ATOM   1747  C   GLY A 118      19.893  20.536   9.920  1.00  0.58           C  
ATOM   1748  O   GLY A 118      20.172  19.989  10.987  1.00  0.58           O  
ATOM   1749  H   GLY A 118      20.573  22.791   8.016  1.00  0.58           H  
ATOM   1750 1HA  GLY A 118      20.649  22.510  10.333  1.00  0.58           H  
ATOM   1751 2HA  GLY A 118      18.905  22.390  10.400  1.00  0.58           H  
ATOM   1752  N   ALA A 119      19.685  19.849   8.796  1.00  0.56           N  
ATOM   1753  CA  ALA A 119      19.739  18.387   8.763  1.00  0.56           C  
ATOM   1754  C   ALA A 119      21.120  17.802   9.001  1.00  0.56           C  
ATOM   1755  O   ALA A 119      22.136  18.371   8.575  1.00  0.56           O  
ATOM   1756  CB  ALA A 119      19.255  17.879   7.432  1.00  0.56           C  
ATOM   1757  H   ALA A 119      19.441  20.337   7.933  1.00  0.56           H  
ATOM   1758  HA  ALA A 119      19.078  18.017   9.547  1.00  0.56           H  
ATOM   1759 1HB  ALA A 119      19.260  16.789   7.453  1.00  0.56           H  
ATOM   1760 2HB  ALA A 119      18.251  18.235   7.268  1.00  0.56           H  
ATOM   1761 3HB  ALA A 119      19.892  18.230   6.651  1.00  0.56           H  
ATOM   1762  N   THR A 120      21.127  16.612   9.603  1.00  0.55           N  
ATOM   1763  CA  THR A 120      22.345  15.836   9.738  1.00  0.55           C  
ATOM   1764  C   THR A 120      22.382  14.883   8.546  1.00  0.55           C  
ATOM   1765  O   THR A 120      21.404  14.181   8.279  1.00  0.55           O  
ATOM   1766  CB  THR A 120      22.389  15.019  11.037  1.00  0.55           C  
ATOM   1767  OG1 THR A 120      22.268  15.894  12.162  1.00  0.55           O  
ATOM   1768  CG2 THR A 120      23.746  14.333  11.124  1.00  0.55           C  
ATOM   1769  H   THR A 120      20.252  16.244   9.983  1.00  0.55           H  
ATOM   1770  HA  THR A 120      23.199  16.497   9.697  1.00  0.55           H  
ATOM   1771  HB  THR A 120      21.585  14.283  11.049  1.00  0.55           H  
ATOM   1772  HG1 THR A 120      21.378  16.284  12.162  1.00  0.55           H  
ATOM   1773 1HG2 THR A 120      23.802  13.761  12.047  1.00  0.55           H  
ATOM   1774 2HG2 THR A 120      23.886  13.670  10.279  1.00  0.55           H  
ATOM   1775 3HG2 THR A 120      24.537  15.089  11.115  1.00  0.55           H  
ATOM   1776  N   VAL A 121      23.481  14.907   7.808  1.00  0.55           N  
ATOM   1777  CA  VAL A 121      23.640  14.111   6.598  1.00  0.55           C  
ATOM   1778  C   VAL A 121      24.950  13.345   6.512  1.00  0.55           C  
ATOM   1779  O   VAL A 121      25.939  13.700   7.155  1.00  0.55           O  
ATOM   1780  CB  VAL A 121      23.548  15.041   5.378  1.00  0.55           C  
ATOM   1781  CG1 VAL A 121      22.193  15.707   5.320  1.00  0.55           C  
ATOM   1782  CG2 VAL A 121      24.633  16.106   5.496  1.00  0.55           C  
ATOM   1783  H   VAL A 121      24.236  15.515   8.112  1.00  0.55           H  
ATOM   1784  HA  VAL A 121      22.822  13.391   6.553  1.00  0.55           H  
ATOM   1785  HB  VAL A 121      23.678  14.457   4.462  1.00  0.55           H  
ATOM   1786 1HG1 VAL A 121      22.141  16.355   4.445  1.00  0.55           H  
ATOM   1787 2HG1 VAL A 121      21.436  14.935   5.253  1.00  0.55           H  
ATOM   1788 3HG1 VAL A 121      22.029  16.301   6.212  1.00  0.55           H  
ATOM   1789 1HG2 VAL A 121      24.576  16.780   4.648  1.00  0.55           H  
ATOM   1790 2HG2 VAL A 121      24.478  16.667   6.418  1.00  0.55           H  
ATOM   1791 3HG2 VAL A 121      25.615  15.629   5.524  1.00  0.55           H  
ATOM   1792  N   THR A 122      24.967  12.337   5.652  1.00  0.56           N  
ATOM   1793  CA  THR A 122      26.181  11.592   5.345  1.00  0.56           C  
ATOM   1794  C   THR A 122      26.398  11.524   3.843  1.00  0.56           C  
ATOM   1795  O   THR A 122      25.456  11.395   3.069  1.00  0.56           O  
ATOM   1796  CB  THR A 122      26.172  10.196   5.973  1.00  0.56           C  
ATOM   1797  OG1 THR A 122      26.080  10.336   7.393  1.00  0.56           O  
ATOM   1798  CG2 THR A 122      27.438   9.449   5.622  1.00  0.56           C  
ATOM   1799  H   THR A 122      24.101  12.061   5.192  1.00  0.56           H  
ATOM   1800  HA  THR A 122      27.031  12.125   5.774  1.00  0.56           H  
ATOM   1801  HB  THR A 122      25.304   9.637   5.609  1.00  0.56           H  
ATOM   1802  HG1 THR A 122      26.988  10.519   7.752  1.00  0.56           H  
ATOM   1803 1HG2 THR A 122      27.426   8.473   6.067  1.00  0.56           H  
ATOM   1804 2HG2 THR A 122      27.503   9.344   4.568  1.00  0.56           H  
ATOM   1805 3HG2 THR A 122      28.303  10.001   5.990  1.00  0.56           H  
ATOM   1806  N   CYS A 123      27.640  11.672   3.439  1.00  0.57           N  
ATOM   1807  CA  CYS A 123      28.021  11.632   2.038  1.00  0.57           C  
ATOM   1808  C   CYS A 123      29.425  11.086   1.960  1.00  0.57           C  
ATOM   1809  O   CYS A 123      30.071  10.875   2.997  1.00  0.57           O  
ATOM   1810  CB  CYS A 123      28.057  13.023   1.456  1.00  0.57           C  
ATOM   1811  SG  CYS A 123      29.421  14.039   2.095  1.00  0.57           S  
ATOM   1812  H   CYS A 123      28.351  11.786   4.140  1.00  0.57           H  
ATOM   1813  HA  CYS A 123      27.339  10.989   1.478  1.00  0.57           H  
ATOM   1814 1HB  CYS A 123      28.156  12.991   0.404  1.00  0.57           H  
ATOM   1815 2HB  CYS A 123      27.126  13.511   1.682  1.00  0.57           H  
ATOM   1816  HG  CYS A 123      30.410  13.320   1.508  1.00  0.57           H  
ATOM   1817  N   SER A 124      29.924  10.853   0.752  1.00  0.58           N  
ATOM   1818  CA  SER A 124      31.291  10.357   0.714  1.00  0.58           C  
ATOM   1819  C   SER A 124      32.139  11.475   1.318  1.00  0.58           C  
ATOM   1820  O   SER A 124      31.941  12.624   0.925  1.00  0.58           O  
ATOM   1821  CB  SER A 124      31.753  10.015  -0.689  1.00  0.58           C  
ATOM   1822  OG  SER A 124      31.005   8.968  -1.228  1.00  0.58           O  
ATOM   1823  H   SER A 124      29.364  11.042  -0.083  1.00  0.58           H  
ATOM   1824  HA  SER A 124      31.332   9.452   1.305  1.00  0.58           H  
ATOM   1825 1HB  SER A 124      31.690  10.855  -1.322  1.00  0.58           H  
ATOM   1826 2HB  SER A 124      32.799   9.720  -0.651  1.00  0.58           H  
ATOM   1827  HG  SER A 124      30.595   8.498  -0.474  1.00  0.58           H  
ATOM   1828  N   PRO A 125      33.168  11.196   2.143  1.00  0.59           N  
ATOM   1829  CA  PRO A 125      34.029  12.177   2.802  1.00  0.59           C  
ATOM   1830  C   PRO A 125      34.549  13.271   1.877  1.00  0.59           C  
ATOM   1831  O   PRO A 125      34.685  14.427   2.283  1.00  0.59           O  
ATOM   1832  CB  PRO A 125      35.186  11.303   3.300  1.00  0.59           C  
ATOM   1833  CG  PRO A 125      34.549   9.960   3.554  1.00  0.59           C  
ATOM   1834  CD  PRO A 125      33.528   9.791   2.452  1.00  0.59           C  
ATOM   1835  HA  PRO A 125      33.479  12.616   3.650  1.00  0.59           H  
ATOM   1836 1HB  PRO A 125      35.983  11.265   2.534  1.00  0.59           H  
ATOM   1837 2HB  PRO A 125      35.632  11.744   4.202  1.00  0.59           H  
ATOM   1838 1HG  PRO A 125      35.314   9.170   3.555  1.00  0.59           H  
ATOM   1839 2HG  PRO A 125      34.083   9.951   4.555  1.00  0.59           H  
ATOM   1840 1HD  PRO A 125      33.956   9.283   1.576  1.00  0.59           H  
ATOM   1841 2HD  PRO A 125      32.691   9.250   2.894  1.00  0.59           H  
ATOM   1842  N   ASP A 126      34.760  12.930   0.612  1.00  0.60           N  
ATOM   1843  CA  ASP A 126      35.273  13.842  -0.402  1.00  0.60           C  
ATOM   1844  C   ASP A 126      34.379  15.067  -0.630  1.00  0.60           C  
ATOM   1845  O   ASP A 126      34.845  16.102  -1.106  1.00  0.60           O  
ATOM   1846  CB  ASP A 126      35.429  13.081  -1.717  1.00  0.60           C  
ATOM   1847  CG  ASP A 126      36.581  12.078  -1.684  1.00  0.60           C  
ATOM   1848  OD1 ASP A 126      37.379  12.136  -0.776  1.00  0.60           O  
ATOM   1849  OD2 ASP A 126      36.643  11.250  -2.559  1.00  0.60           O  
ATOM   1850  H   ASP A 126      34.591  11.978   0.336  1.00  0.60           H  
ATOM   1851  HA  ASP A 126      36.253  14.193  -0.080  1.00  0.60           H  
ATOM   1852 1HB  ASP A 126      34.505  12.545  -1.931  1.00  0.60           H  
ATOM   1853 2HB  ASP A 126      35.591  13.786  -2.533  1.00  0.60           H  
ATOM   1854  N   TYR A 127      33.091  14.936  -0.315  1.00  0.61           N  
ATOM   1855  CA  TYR A 127      32.128  16.001  -0.533  1.00  0.61           C  
ATOM   1856  C   TYR A 127      31.673  16.612   0.794  1.00  0.61           C  
ATOM   1857  O   TYR A 127      30.769  17.457   0.826  1.00  0.61           O  
ATOM   1858  CB  TYR A 127      30.951  15.412  -1.296  1.00  0.61           C  
ATOM   1859  CG  TYR A 127      31.419  14.783  -2.558  1.00  0.61           C  
ATOM   1860  CD1 TYR A 127      31.553  13.426  -2.563  1.00  0.61           C  
ATOM   1861  CD2 TYR A 127      31.742  15.526  -3.677  1.00  0.61           C  
ATOM   1862  CE1 TYR A 127      32.015  12.764  -3.680  1.00  0.61           C  
ATOM   1863  CE2 TYR A 127      32.203  14.875  -4.815  1.00  0.61           C  
ATOM   1864  CZ  TYR A 127      32.342  13.494  -4.815  1.00  0.61           C  
ATOM   1865  OH  TYR A 127      32.800  12.842  -5.941  1.00  0.61           O  
ATOM   1866  H   TYR A 127      32.766  14.065   0.100  1.00  0.61           H  
ATOM   1867  HA  TYR A 127      32.590  16.785  -1.130  1.00  0.61           H  
ATOM   1868 1HB  TYR A 127      30.455  14.651  -0.693  1.00  0.61           H  
ATOM   1869 2HB  TYR A 127      30.224  16.192  -1.534  1.00  0.61           H  
ATOM   1870  HD1 TYR A 127      31.288  12.890  -1.665  1.00  0.61           H  
ATOM   1871  HD2 TYR A 127      31.639  16.615  -3.666  1.00  0.61           H  
ATOM   1872  HE1 TYR A 127      32.116  11.678  -3.671  1.00  0.61           H  
ATOM   1873  HE2 TYR A 127      32.462  15.451  -5.705  1.00  0.61           H  
ATOM   1874  HH  TYR A 127      32.813  13.454  -6.689  1.00  0.61           H  
ATOM   1875  N   ARG A 128      32.308  16.198   1.893  1.00  0.61           N  
ATOM   1876  CA  ARG A 128      31.936  16.678   3.215  1.00  0.61           C  
ATOM   1877  C   ARG A 128      32.059  18.182   3.318  1.00  0.61           C  
ATOM   1878  O   ARG A 128      31.130  18.863   3.751  1.00  0.61           O  
ATOM   1879  CB  ARG A 128      32.803  16.016   4.269  1.00  0.61           C  
ATOM   1880  CG  ARG A 128      32.557  16.469   5.676  1.00  0.61           C  
ATOM   1881  CD  ARG A 128      33.316  15.652   6.655  1.00  0.61           C  
ATOM   1882  NE  ARG A 128      33.117  16.116   8.022  1.00  0.61           N  
ATOM   1883  CZ  ARG A 128      33.434  15.411   9.126  1.00  0.61           C  
ATOM   1884  NH1 ARG A 128      33.954  14.207   9.014  1.00  0.61           N  
ATOM   1885  NH2 ARG A 128      33.212  15.920  10.325  1.00  0.61           N  
ATOM   1886  H   ARG A 128      33.077  15.531   1.826  1.00  0.61           H  
ATOM   1887  HA  ARG A 128      30.899  16.404   3.402  1.00  0.61           H  
ATOM   1888 1HB  ARG A 128      32.635  14.939   4.239  1.00  0.61           H  
ATOM   1889 2HB  ARG A 128      33.854  16.186   4.040  1.00  0.61           H  
ATOM   1890 1HG  ARG A 128      32.897  17.495   5.768  1.00  0.61           H  
ATOM   1891 2HG  ARG A 128      31.501  16.419   5.901  1.00  0.61           H  
ATOM   1892 1HD  ARG A 128      33.000  14.616   6.592  1.00  0.61           H  
ATOM   1893 2HD  ARG A 128      34.377  15.718   6.427  1.00  0.61           H  
ATOM   1894  HE  ARG A 128      32.718  17.033   8.152  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 128      34.111  13.806   8.102  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 128      34.178  13.667   9.845  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 128      32.810  16.842  10.421  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 128      33.439  15.379  11.149  1.00  0.61           H  
ATOM   1899  N   ALA A 129      33.194  18.707   2.864  1.00  0.61           N  
ATOM   1900  CA  ALA A 129      33.453  20.136   2.913  1.00  0.61           C  
ATOM   1901  C   ALA A 129      32.407  20.912   2.132  1.00  0.61           C  
ATOM   1902  O   ALA A 129      32.063  22.036   2.495  1.00  0.61           O  
ATOM   1903  CB  ALA A 129      34.828  20.436   2.347  1.00  0.61           C  
ATOM   1904  H   ALA A 129      33.904  18.090   2.496  1.00  0.61           H  
ATOM   1905  HA  ALA A 129      33.408  20.455   3.954  1.00  0.61           H  
ATOM   1906 1HB  ALA A 129      35.019  21.508   2.409  1.00  0.61           H  
ATOM   1907 2HB  ALA A 129      35.582  19.898   2.921  1.00  0.61           H  
ATOM   1908 3HB  ALA A 129      34.866  20.119   1.306  1.00  0.61           H  
ATOM   1909  N   GLU A 130      31.901  20.333   1.046  1.00  0.61           N  
ATOM   1910  CA  GLU A 130      30.913  21.046   0.264  1.00  0.61           C  
ATOM   1911  C   GLU A 130      29.584  21.079   1.009  1.00  0.61           C  
ATOM   1912  O   GLU A 130      28.968  22.134   1.143  1.00  0.61           O  
ATOM   1913  CB  GLU A 130      30.737  20.385  -1.106  1.00  0.61           C  
ATOM   1914  CG  GLU A 130      31.965  20.490  -2.021  1.00  0.61           C  
ATOM   1915  CD  GLU A 130      31.797  19.771  -3.344  1.00  0.61           C  
ATOM   1916  OE1 GLU A 130      30.817  19.093  -3.512  1.00  0.61           O  
ATOM   1917  OE2 GLU A 130      32.657  19.905  -4.182  1.00  0.61           O  
ATOM   1918  H   GLU A 130      32.185  19.400   0.783  1.00  0.61           H  
ATOM   1919  HA  GLU A 130      31.250  22.074   0.122  1.00  0.61           H  
ATOM   1920 1HB  GLU A 130      30.510  19.325  -0.972  1.00  0.61           H  
ATOM   1921 2HB  GLU A 130      29.888  20.835  -1.619  1.00  0.61           H  
ATOM   1922 1HG  GLU A 130      32.171  21.542  -2.214  1.00  0.61           H  
ATOM   1923 2HG  GLU A 130      32.822  20.071  -1.493  1.00  0.61           H  
ATOM   1924  N   LEU A 131      29.180  19.954   1.602  1.00  0.62           N  
ATOM   1925  CA  LEU A 131      27.898  19.948   2.303  1.00  0.62           C  
ATOM   1926  C   LEU A 131      27.878  20.851   3.526  1.00  0.62           C  
ATOM   1927  O   LEU A 131      26.845  21.435   3.866  1.00  0.62           O  
ATOM   1928  CB  LEU A 131      27.471  18.545   2.721  1.00  0.62           C  
ATOM   1929  CG  LEU A 131      27.079  17.627   1.607  1.00  0.62           C  
ATOM   1930  CD1 LEU A 131      26.749  16.316   2.187  1.00  0.62           C  
ATOM   1931  CD2 LEU A 131      25.883  18.206   0.842  1.00  0.62           C  
ATOM   1932  H   LEU A 131      29.733  19.100   1.507  1.00  0.62           H  
ATOM   1933  HA  LEU A 131      27.157  20.302   1.605  1.00  0.62           H  
ATOM   1934 1HB  LEU A 131      28.310  18.079   3.248  1.00  0.62           H  
ATOM   1935 2HB  LEU A 131      26.631  18.622   3.410  1.00  0.62           H  
ATOM   1936  HG  LEU A 131      27.931  17.499   0.927  1.00  0.62           H  
ATOM   1937 1HD1 LEU A 131      26.497  15.639   1.392  1.00  0.62           H  
ATOM   1938 2HD1 LEU A 131      27.594  15.958   2.733  1.00  0.62           H  
ATOM   1939 3HD1 LEU A 131      25.916  16.415   2.856  1.00  0.62           H  
ATOM   1940 1HD2 LEU A 131      25.612  17.529   0.042  1.00  0.62           H  
ATOM   1941 2HD2 LEU A 131      25.032  18.330   1.515  1.00  0.62           H  
ATOM   1942 3HD2 LEU A 131      26.157  19.170   0.420  1.00  0.62           H  
ATOM   1943  N   LEU A 132      29.022  20.991   4.174  1.00  0.62           N  
ATOM   1944  CA  LEU A 132      29.095  21.790   5.379  1.00  0.62           C  
ATOM   1945  C   LEU A 132      29.276  23.287   5.108  1.00  0.62           C  
ATOM   1946  O   LEU A 132      29.252  24.100   6.044  1.00  0.62           O  
ATOM   1947  CB  LEU A 132      30.254  21.286   6.234  1.00  0.62           C  
ATOM   1948  CG  LEU A 132      30.111  19.853   6.704  1.00  0.62           C  
ATOM   1949  CD1 LEU A 132      31.343  19.442   7.475  1.00  0.62           C  
ATOM   1950  CD2 LEU A 132      28.884  19.739   7.494  1.00  0.62           C  
ATOM   1951  H   LEU A 132      29.848  20.479   3.854  1.00  0.62           H  
ATOM   1952  HA  LEU A 132      28.166  21.653   5.933  1.00  0.62           H  
ATOM   1953 1HB  LEU A 132      31.170  21.350   5.639  1.00  0.62           H  
ATOM   1954 2HB  LEU A 132      30.357  21.925   7.107  1.00  0.62           H  
ATOM   1955  HG  LEU A 132      30.026  19.197   5.851  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 132      31.237  18.413   7.797  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 132      32.216  19.540   6.831  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 132      31.455  20.086   8.344  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 132      28.773  18.749   7.799  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 132      28.931  20.392   8.365  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 132      28.041  20.023   6.869  1.00  0.62           H  
ATOM   1962  N   GLU A 133      29.496  23.672   3.852  1.00  0.62           N  
ATOM   1963  CA  GLU A 133      29.729  25.075   3.568  1.00  0.62           C  
ATOM   1964  C   GLU A 133      28.533  25.930   3.979  1.00  0.62           C  
ATOM   1965  O   GLU A 133      27.388  25.689   3.577  1.00  0.62           O  
ATOM   1966  CB  GLU A 133      30.057  25.268   2.086  1.00  0.62           C  
ATOM   1967  CG  GLU A 133      30.315  26.725   1.655  1.00  0.62           C  
ATOM   1968  CD  GLU A 133      30.513  26.886   0.147  1.00  0.62           C  
ATOM   1969  OE1 GLU A 133      29.518  26.900  -0.571  1.00  0.62           O  
ATOM   1970  OE2 GLU A 133      31.638  26.990  -0.280  1.00  0.62           O  
ATOM   1971  H   GLU A 133      29.477  23.003   3.079  1.00  0.62           H  
ATOM   1972  HA  GLU A 133      30.594  25.399   4.148  1.00  0.62           H  
ATOM   1973 1HB  GLU A 133      30.975  24.717   1.870  1.00  0.62           H  
ATOM   1974 2HB  GLU A 133      29.308  24.819   1.483  1.00  0.62           H  
ATOM   1975 1HG  GLU A 133      29.468  27.338   1.960  1.00  0.62           H  
ATOM   1976 2HG  GLU A 133      31.198  27.091   2.175  1.00  0.62           H  
ATOM   1977  N   GLY A 134      28.806  26.967   4.763  1.00  0.61           N  
ATOM   1978  CA  GLY A 134      27.773  27.889   5.218  1.00  0.61           C  
ATOM   1979  C   GLY A 134      27.092  27.447   6.515  1.00  0.61           C  
ATOM   1980  O   GLY A 134      26.296  28.195   7.081  1.00  0.61           O  
ATOM   1981  H   GLY A 134      29.760  27.113   5.062  1.00  0.61           H  
ATOM   1982 1HA  GLY A 134      28.218  28.874   5.364  1.00  0.61           H  
ATOM   1983 2HA  GLY A 134      27.023  28.001   4.436  1.00  0.61           H  
ATOM   1984  N   GLY A 135      27.381  26.225   6.980  1.00  0.60           N  
ATOM   1985  CA  GLY A 135      26.773  25.714   8.205  1.00  0.60           C  
ATOM   1986  C   GLY A 135      25.359  25.150   8.015  1.00  0.60           C  
ATOM   1987  O   GLY A 135      24.692  24.804   8.989  1.00  0.60           O  
ATOM   1988  H   GLY A 135      28.049  25.626   6.491  1.00  0.60           H  
ATOM   1989 1HA  GLY A 135      27.416  24.932   8.609  1.00  0.60           H  
ATOM   1990 2HA  GLY A 135      26.747  26.510   8.948  1.00  0.60           H  
ATOM   1991  N   ARG A 136      24.888  25.056   6.769  1.00  0.59           N  
ATOM   1992  CA  ARG A 136      23.529  24.573   6.513  1.00  0.59           C  
ATOM   1993  C   ARG A 136      23.295  23.127   6.934  1.00  0.59           C  
ATOM   1994  O   ARG A 136      22.195  22.770   7.347  1.00  0.59           O  
ATOM   1995  CB  ARG A 136      23.167  24.681   5.043  1.00  0.59           C  
ATOM   1996  CG  ARG A 136      22.944  26.075   4.498  1.00  0.59           C  
ATOM   1997  CD  ARG A 136      22.611  26.016   3.041  1.00  0.59           C  
ATOM   1998  NE  ARG A 136      22.340  27.326   2.468  1.00  0.59           N  
ATOM   1999  CZ  ARG A 136      22.061  27.540   1.164  1.00  0.59           C  
ATOM   2000  NH1 ARG A 136      22.028  26.524   0.333  1.00  0.59           N  
ATOM   2001  NH2 ARG A 136      21.819  28.764   0.728  1.00  0.59           N  
ATOM   2002  H   ARG A 136      25.480  25.340   6.000  1.00  0.59           H  
ATOM   2003  HA  ARG A 136      22.841  25.206   7.077  1.00  0.59           H  
ATOM   2004 1HB  ARG A 136      23.962  24.233   4.450  1.00  0.59           H  
ATOM   2005 2HB  ARG A 136      22.256  24.108   4.857  1.00  0.59           H  
ATOM   2006 1HG  ARG A 136      22.116  26.550   5.026  1.00  0.59           H  
ATOM   2007 2HG  ARG A 136      23.854  26.669   4.629  1.00  0.59           H  
ATOM   2008 1HD  ARG A 136      23.448  25.573   2.497  1.00  0.59           H  
ATOM   2009 2HD  ARG A 136      21.724  25.395   2.899  1.00  0.59           H  
ATOM   2010  HE  ARG A 136      22.355  28.126   3.086  1.00  0.59           H  
ATOM   2011 1HH1 ARG A 136      22.212  25.595   0.681  1.00  0.59           H  
ATOM   2012 2HH1 ARG A 136      21.814  26.666  -0.645  1.00  0.59           H  
ATOM   2013 1HH2 ARG A 136      21.844  29.543   1.372  1.00  0.59           H  
ATOM   2014 2HH2 ARG A 136      21.609  28.920  -0.246  1.00  0.59           H  
ATOM   2015  N   TYR A 137      24.304  22.280   6.805  1.00  0.58           N  
ATOM   2016  CA  TYR A 137      24.160  20.866   7.149  1.00  0.58           C  
ATOM   2017  C   TYR A 137      25.239  20.429   8.131  1.00  0.58           C  
ATOM   2018  O   TYR A 137      26.292  21.058   8.214  1.00  0.58           O  
ATOM   2019  CB  TYR A 137      24.180  19.999   5.887  1.00  0.58           C  
ATOM   2020  CG  TYR A 137      22.995  20.226   4.921  1.00  0.58           C  
ATOM   2021  CD1 TYR A 137      23.007  21.253   3.995  1.00  0.58           C  
ATOM   2022  CD2 TYR A 137      21.913  19.376   4.970  1.00  0.58           C  
ATOM   2023  CE1 TYR A 137      21.920  21.431   3.140  1.00  0.58           C  
ATOM   2024  CE2 TYR A 137      20.835  19.533   4.107  1.00  0.58           C  
ATOM   2025  CZ  TYR A 137      20.824  20.562   3.191  1.00  0.58           C  
ATOM   2026  OH  TYR A 137      19.749  20.741   2.297  1.00  0.58           O  
ATOM   2027  H   TYR A 137      25.192  22.618   6.460  1.00  0.58           H  
ATOM   2028  HA  TYR A 137      23.198  20.718   7.644  1.00  0.58           H  
ATOM   2029 1HB  TYR A 137      25.107  20.164   5.342  1.00  0.58           H  
ATOM   2030 2HB  TYR A 137      24.164  18.961   6.188  1.00  0.58           H  
ATOM   2031  HD1 TYR A 137      23.864  21.925   3.943  1.00  0.58           H  
ATOM   2032  HD2 TYR A 137      21.918  18.570   5.693  1.00  0.58           H  
ATOM   2033  HE1 TYR A 137      21.931  22.245   2.427  1.00  0.58           H  
ATOM   2034  HE2 TYR A 137      20.006  18.843   4.164  1.00  0.58           H  
ATOM   2035  HH  TYR A 137      19.951  21.483   1.717  1.00  0.58           H  
ATOM   2036  N   THR A 138      24.957  19.364   8.883  1.00  0.57           N  
ATOM   2037  CA  THR A 138      25.924  18.763   9.806  1.00  0.57           C  
ATOM   2038  C   THR A 138      26.301  17.368   9.324  1.00  0.57           C  
ATOM   2039  O   THR A 138      25.443  16.596   8.917  1.00  0.57           O  
ATOM   2040  CB  THR A 138      25.378  18.712  11.248  1.00  0.57           C  
ATOM   2041  OG1 THR A 138      25.133  20.051  11.716  1.00  0.57           O  
ATOM   2042  CG2 THR A 138      26.364  18.012  12.172  1.00  0.57           C  
ATOM   2043  H   THR A 138      24.033  18.937   8.788  1.00  0.57           H  
ATOM   2044  HA  THR A 138      26.828  19.370   9.812  1.00  0.57           H  
ATOM   2045  HB  THR A 138      24.434  18.161  11.256  1.00  0.57           H  
ATOM   2046  HG1 THR A 138      24.418  20.447  11.208  1.00  0.57           H  
ATOM   2047 1HG2 THR A 138      25.956  17.985  13.181  1.00  0.57           H  
ATOM   2048 2HG2 THR A 138      26.533  16.991  11.829  1.00  0.57           H  
ATOM   2049 3HG2 THR A 138      27.308  18.554  12.176  1.00  0.57           H  
ATOM   2050  N   TYR A 139      27.589  17.065   9.301  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      28.029  15.768   8.800  1.00  0.57           C  
ATOM   2052  C   TYR A 139      28.091  14.705   9.883  1.00  0.57           C  
ATOM   2053  O   TYR A 139      28.619  14.952  10.970  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      29.406  15.867   8.152  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      29.872  14.568   7.481  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      29.491  14.311   6.178  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      30.665  13.643   8.151  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      29.910  13.161   5.558  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      31.075  12.486   7.502  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      30.693  12.254   6.201  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      31.098  11.106   5.536  1.00  0.57           O  
ATOM   2062  H   TYR A 139      28.266  17.733   9.641  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      27.320  15.438   8.049  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      29.392  16.632   7.388  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      30.144  16.154   8.896  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      28.864  15.024   5.639  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.967  13.821   9.181  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      29.630  12.971   4.564  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.699  11.762   8.027  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      30.669  11.062   4.648  1.00  0.57           H  
ATOM   2071  N   SER A 140      27.599  13.517   9.556  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.721  12.355  10.427  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.541  11.268   9.760  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.454  11.037   8.555  1.00  0.57           O  
ATOM   2075  CB  SER A 140      26.389  11.779  10.826  1.00  0.57           C  
ATOM   2076  OG  SER A 140      26.573  10.579  11.570  1.00  0.57           O  
ATOM   2077  H   SER A 140      27.124  13.434   8.657  1.00  0.57           H  
ATOM   2078  HA  SER A 140      28.245  12.659  11.334  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.858  12.498  11.431  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.788  11.581   9.936  1.00  0.57           H  
ATOM   2081  HG  SER A 140      25.682  10.229  11.728  1.00  0.57           H  
ATOM   2082  N   ASP A 141      29.286  10.544  10.575  1.00  0.58           N  
ATOM   2083  CA  ASP A 141      30.118   9.460  10.083  1.00  0.58           C  
ATOM   2084  C   ASP A 141      29.339   8.148   9.907  1.00  0.58           C  
ATOM   2085  O   ASP A 141      29.877   7.180   9.362  1.00  0.58           O  
ATOM   2086  CB  ASP A 141      31.276   9.237  11.055  1.00  0.58           C  
ATOM   2087  CG  ASP A 141      32.262  10.413  11.124  1.00  0.58           C  
ATOM   2088  OD1 ASP A 141      32.590  10.970  10.109  1.00  0.58           O  
ATOM   2089  OD2 ASP A 141      32.648  10.758  12.210  1.00  0.58           O  
ATOM   2090  H   ASP A 141      29.289  10.767  11.560  1.00  0.58           H  
ATOM   2091  HA  ASP A 141      30.518   9.750   9.112  1.00  0.58           H  
ATOM   2092 1HB  ASP A 141      30.873   9.056  12.054  1.00  0.58           H  
ATOM   2093 2HB  ASP A 141      31.823   8.342  10.761  1.00  0.58           H  
ATOM   2094  N   ASP A 142      28.100   8.087  10.418  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      27.318   6.857  10.291  1.00  0.58           C  
ATOM   2096  C   ASP A 142      27.111   6.553   8.798  1.00  0.58           C  
ATOM   2097  O   ASP A 142      26.692   7.446   8.078  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      25.966   6.986  11.000  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      26.088   6.988  12.545  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      27.154   6.701  13.043  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      25.115   7.274  13.206  1.00  0.58           O  
ATOM   2102  H   ASP A 142      27.682   8.916  10.849  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      27.867   6.069  10.785  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      25.481   7.915  10.682  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      25.310   6.166  10.698  1.00  0.58           H  
ATOM   2106  N   PRO A 143      27.331   5.314   8.301  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      27.157   4.920   6.901  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.839   5.394   6.298  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.779   5.797   5.129  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      27.183   3.397   7.014  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      28.079   3.125   8.190  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      27.761   4.215   9.185  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      28.012   5.294   6.312  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      26.161   3.012   7.150  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.569   2.960   6.105  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      27.889   2.119   8.589  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      29.128   3.145   7.872  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      26.958   3.924   9.881  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      28.703   4.466   9.697  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.779   5.339   7.112  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      23.457   5.802   6.719  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.896   6.679   7.830  1.00  0.58           C  
ATOM   2123  O   VAL A 144      22.901   6.282   9.000  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      22.485   4.631   6.428  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      21.092   5.169   6.034  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      23.045   3.752   5.306  1.00  0.58           C  
ATOM   2127  H   VAL A 144      24.895   4.990   8.047  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      23.555   6.403   5.823  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      22.364   4.038   7.332  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      20.422   4.334   5.851  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      20.687   5.783   6.837  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      21.179   5.771   5.129  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      22.363   2.940   5.130  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      23.153   4.347   4.395  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      24.009   3.349   5.591  1.00  0.58           H  
ATOM   2136  N   THR A 145      22.402   7.852   7.459  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.806   8.785   8.406  1.00  0.58           C  
ATOM   2138  C   THR A 145      20.370   9.123   8.086  1.00  0.58           C  
ATOM   2139  O   THR A 145      20.031   9.427   6.943  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.603  10.103   8.499  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.924   9.832   8.995  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.912  11.118   9.415  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.440   8.085   6.468  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.819   8.321   9.393  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.693  10.545   7.503  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      24.586   9.861   8.271  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      22.506  12.017   9.444  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.923  11.362   9.031  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.823  10.709  10.419  1.00  0.58           H  
ATOM   2150  N   VAL A 146      19.523   9.082   9.110  1.00  0.58           N  
ATOM   2151  CA  VAL A 146      18.128   9.466   8.959  1.00  0.58           C  
ATOM   2152  C   VAL A 146      17.836  10.618   9.910  1.00  0.58           C  
ATOM   2153  O   VAL A 146      18.155  10.544  11.098  1.00  0.58           O  
ATOM   2154  CB  VAL A 146      17.169   8.298   9.253  1.00  0.58           C  
ATOM   2155  CG1 VAL A 146      15.725   8.781   9.089  1.00  0.58           C  
ATOM   2156  CG2 VAL A 146      17.455   7.151   8.311  1.00  0.58           C  
ATOM   2157  H   VAL A 146      19.865   8.803  10.019  1.00  0.58           H  
ATOM   2158  HA  VAL A 146      17.957   9.802   7.940  1.00  0.58           H  
ATOM   2159  HB  VAL A 146      17.301   7.971  10.283  1.00  0.58           H  
ATOM   2160 1HG1 VAL A 146      15.045   7.970   9.304  1.00  0.58           H  
ATOM   2161 2HG1 VAL A 146      15.525   9.601   9.776  1.00  0.58           H  
ATOM   2162 3HG1 VAL A 146      15.571   9.125   8.061  1.00  0.58           H  
ATOM   2163 1HG2 VAL A 146      16.772   6.325   8.515  1.00  0.58           H  
ATOM   2164 2HG2 VAL A 146      17.304   7.506   7.315  1.00  0.58           H  
ATOM   2165 3HG2 VAL A 146      18.482   6.807   8.432  1.00  0.58           H  
ATOM   2166  N   ASP A 147      17.240  11.678   9.383  1.00  0.57           N  
ATOM   2167  CA  ASP A 147      16.906  12.858  10.164  1.00  0.57           C  
ATOM   2168  C   ASP A 147      15.563  13.403   9.693  1.00  0.57           C  
ATOM   2169  O   ASP A 147      15.463  13.997   8.617  1.00  0.57           O  
ATOM   2170  CB  ASP A 147      18.013  13.916  10.002  1.00  0.57           C  
ATOM   2171  CG  ASP A 147      17.847  15.178  10.877  1.00  0.57           C  
ATOM   2172  OD1 ASP A 147      16.847  15.323  11.530  1.00  0.57           O  
ATOM   2173  OD2 ASP A 147      18.765  15.981  10.893  1.00  0.57           O  
ATOM   2174  H   ASP A 147      17.033  11.669   8.385  1.00  0.57           H  
ATOM   2175  HA  ASP A 147      16.821  12.579  11.214  1.00  0.57           H  
ATOM   2176 1HB  ASP A 147      18.981  13.460  10.231  1.00  0.57           H  
ATOM   2177 2HB  ASP A 147      18.051  14.226   8.953  1.00  0.57           H  
ATOM   2178  N   GLY A 148      14.507  13.172  10.471  1.00  0.57           N  
ATOM   2179  CA  GLY A 148      13.183  13.591  10.030  1.00  0.57           C  
ATOM   2180  C   GLY A 148      12.836  12.871   8.736  1.00  0.57           C  
ATOM   2181  O   GLY A 148      12.835  11.642   8.690  1.00  0.57           O  
ATOM   2182  H   GLY A 148      14.631  12.704  11.357  1.00  0.57           H  
ATOM   2183 1HA  GLY A 148      12.447  13.358  10.799  1.00  0.57           H  
ATOM   2184 2HA  GLY A 148      13.170  14.670   9.876  1.00  0.57           H  
ATOM   2185  N   ASN A 149      12.527  13.640   7.693  1.00  0.57           N  
ATOM   2186  CA  ASN A 149      12.164  13.082   6.396  1.00  0.57           C  
ATOM   2187  C   ASN A 149      13.309  13.084   5.379  1.00  0.57           C  
ATOM   2188  O   ASN A 149      13.074  13.075   4.168  1.00  0.57           O  
ATOM   2189  CB  ASN A 149      10.915  13.735   5.835  1.00  0.57           C  
ATOM   2190  CG  ASN A 149      11.020  15.243   5.589  1.00  0.57           C  
ATOM   2191  OD1 ASN A 149      11.645  15.958   6.389  1.00  0.57           O  
ATOM   2192  ND2 ASN A 149      10.454  15.716   4.500  1.00  0.57           N  
ATOM   2193  H   ASN A 149      12.561  14.642   7.804  1.00  0.57           H  
ATOM   2194  HA  ASN A 149      11.911  12.032   6.547  1.00  0.57           H  
ATOM   2195 1HB  ASN A 149      10.668  13.255   4.904  1.00  0.57           H  
ATOM   2196 2HB  ASN A 149      10.079  13.555   6.510  1.00  0.57           H  
ATOM   2197 1HD2 ASN A 149      10.508  16.724   4.287  1.00  0.57           H  
ATOM   2198 2HD2 ASN A 149       9.990  15.071   3.859  1.00  0.57           H  
ATOM   2199  N   LEU A 150      14.543  13.057   5.881  1.00  0.56           N  
ATOM   2200  CA  LEU A 150      15.710  12.932   5.020  1.00  0.56           C  
ATOM   2201  C   LEU A 150      16.593  11.735   5.373  1.00  0.56           C  
ATOM   2202  O   LEU A 150      17.032  11.571   6.514  1.00  0.56           O  
ATOM   2203  CB  LEU A 150      16.573  14.195   5.061  1.00  0.56           C  
ATOM   2204  CG  LEU A 150      17.893  14.096   4.275  1.00  0.56           C  
ATOM   2205  CD1 LEU A 150      17.595  13.878   2.810  1.00  0.56           C  
ATOM   2206  CD2 LEU A 150      18.691  15.364   4.459  1.00  0.56           C  
ATOM   2207  H   LEU A 150      14.684  13.143   6.886  1.00  0.56           H  
ATOM   2208  HA  LEU A 150      15.364  12.799   4.000  1.00  0.56           H  
ATOM   2209 1HB  LEU A 150      15.998  15.020   4.650  1.00  0.56           H  
ATOM   2210 2HB  LEU A 150      16.812  14.423   6.102  1.00  0.56           H  
ATOM   2211  HG  LEU A 150      18.468  13.251   4.640  1.00  0.56           H  
ATOM   2212 1HD1 LEU A 150      18.527  13.798   2.265  1.00  0.56           H  
ATOM   2213 2HD1 LEU A 150      17.045  12.979   2.686  1.00  0.56           H  
ATOM   2214 3HD1 LEU A 150      17.023  14.690   2.433  1.00  0.56           H  
ATOM   2215 1HD2 LEU A 150      19.616  15.285   3.896  1.00  0.56           H  
ATOM   2216 2HD2 LEU A 150      18.135  16.207   4.105  1.00  0.56           H  
ATOM   2217 3HD2 LEU A 150      18.911  15.496   5.514  1.00  0.56           H  
ATOM   2218  N   ILE A 151      16.873  10.906   4.375  1.00  0.56           N  
ATOM   2219  CA  ILE A 151      17.781   9.783   4.560  1.00  0.56           C  
ATOM   2220  C   ILE A 151      18.917   9.822   3.563  1.00  0.56           C  
ATOM   2221  O   ILE A 151      18.691   9.951   2.358  1.00  0.56           O  
ATOM   2222  CB  ILE A 151      17.075   8.437   4.406  1.00  0.56           C  
ATOM   2223  CG1 ILE A 151      18.082   7.330   4.600  1.00  0.56           C  
ATOM   2224  CG2 ILE A 151      16.509   8.333   3.126  1.00  0.56           C  
ATOM   2225  CD1 ILE A 151      17.503   6.004   4.740  1.00  0.56           C  
ATOM   2226  H   ILE A 151      16.448  11.078   3.461  1.00  0.56           H  
ATOM   2227  HA  ILE A 151      18.194   9.842   5.553  1.00  0.56           H  
ATOM   2228  HB  ILE A 151      16.300   8.343   5.165  1.00  0.56           H  
ATOM   2229 1HG1 ILE A 151      18.734   7.306   3.734  1.00  0.56           H  
ATOM   2230 2HG1 ILE A 151      18.691   7.544   5.480  1.00  0.56           H  
ATOM   2231 1HG2 ILE A 151      16.019   7.385   3.028  1.00  0.56           H  
ATOM   2232 2HG2 ILE A 151      15.794   9.135   2.970  1.00  0.56           H  
ATOM   2233 3HG2 ILE A 151      17.315   8.408   2.416  1.00  0.56           H  
ATOM   2234 1HD1 ILE A 151      18.321   5.321   4.839  1.00  0.56           H  
ATOM   2235 2HD1 ILE A 151      16.861   5.951   5.608  1.00  0.56           H  
ATOM   2236 3HD1 ILE A 151      16.933   5.766   3.862  1.00  0.56           H  
ATOM   2237  N   THR A 152      20.133   9.679   4.067  1.00  0.57           N  
ATOM   2238  CA  THR A 152      21.288   9.707   3.199  1.00  0.57           C  
ATOM   2239  C   THR A 152      22.279   8.568   3.430  1.00  0.57           C  
ATOM   2240  O   THR A 152      22.402   8.055   4.546  1.00  0.57           O  
ATOM   2241  CB  THR A 152      22.004  11.058   3.334  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      22.429  11.225   4.702  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      21.103  12.240   2.943  1.00  0.57           C  
ATOM   2244  H   THR A 152      20.237   9.572   5.077  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.921   9.633   2.196  1.00  0.57           H  
ATOM   2246  HB  THR A 152      22.882  11.053   2.682  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      21.648  11.181   5.282  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      21.656  13.173   3.048  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      20.778  12.123   1.910  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      20.244  12.265   3.588  1.00  0.57           H  
ATOM   2251  N   GLY A 153      23.058   8.233   2.393  1.00  0.58           N  
ATOM   2252  CA  GLY A 153      24.121   7.224   2.548  1.00  0.58           C  
ATOM   2253  C   GLY A 153      25.494   7.696   2.054  1.00  0.58           C  
ATOM   2254  O   GLY A 153      25.602   8.465   1.098  1.00  0.58           O  
ATOM   2255  H   GLY A 153      22.864   8.667   1.488  1.00  0.58           H  
ATOM   2256 1HA  GLY A 153      24.199   6.941   3.595  1.00  0.58           H  
ATOM   2257 2HA  GLY A 153      23.838   6.320   2.009  1.00  0.58           H  
ATOM   2258  N   ARG A 154      26.546   7.195   2.705  1.00  0.60           N  
ATOM   2259  CA  ARG A 154      27.947   7.522   2.403  1.00  0.60           C  
ATOM   2260  C   ARG A 154      28.484   7.146   1.022  1.00  0.60           C  
ATOM   2261  O   ARG A 154      29.361   7.835   0.500  1.00  0.60           O  
ATOM   2262  CB  ARG A 154      28.865   6.901   3.436  1.00  0.60           C  
ATOM   2263  CG  ARG A 154      30.297   7.333   3.383  1.00  0.60           C  
ATOM   2264  CD  ARG A 154      31.017   6.903   4.595  1.00  0.60           C  
ATOM   2265  NE  ARG A 154      31.160   5.456   4.697  1.00  0.60           N  
ATOM   2266  CZ  ARG A 154      31.180   4.795   5.858  1.00  0.60           C  
ATOM   2267  NH1 ARG A 154      31.026   5.452   6.992  1.00  0.60           N  
ATOM   2268  NH2 ARG A 154      31.362   3.496   5.828  1.00  0.60           N  
ATOM   2269  H   ARG A 154      26.356   6.570   3.493  1.00  0.60           H  
ATOM   2270  HA  ARG A 154      28.043   8.600   2.492  1.00  0.60           H  
ATOM   2271 1HB  ARG A 154      28.480   7.046   4.439  1.00  0.60           H  
ATOM   2272 2HB  ARG A 154      28.902   5.841   3.262  1.00  0.60           H  
ATOM   2273 1HG  ARG A 154      30.785   6.898   2.509  1.00  0.60           H  
ATOM   2274 2HG  ARG A 154      30.343   8.413   3.332  1.00  0.60           H  
ATOM   2275 1HD  ARG A 154      32.014   7.341   4.598  1.00  0.60           H  
ATOM   2276 2HD  ARG A 154      30.470   7.250   5.473  1.00  0.60           H  
ATOM   2277  HE  ARG A 154      31.300   4.884   3.842  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 154      30.897   6.459   6.968  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 154      31.055   4.969   7.878  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 154      31.499   3.054   4.904  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 154      31.389   2.959   6.676  1.00  0.60           H  
ATOM   2282  N   GLY A 155      28.028   6.034   0.454  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.609   5.582  -0.815  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.954   4.301  -1.315  1.00  0.63           C  
ATOM   2285  O   GLY A 155      27.003   3.826  -0.707  1.00  0.63           O  
ATOM   2286  H   GLY A 155      27.288   5.500   0.911  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.520   6.362  -1.556  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.670   5.420  -0.647  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.429   3.680  -2.413  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      27.844   2.462  -2.963  1.00  0.66           C  
ATOM   2291  C   PRO A 156      27.898   1.329  -1.956  1.00  0.66           C  
ATOM   2292  O   PRO A 156      26.998   0.495  -1.890  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      28.747   2.162  -4.164  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      30.050   2.920  -3.887  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.641   4.159  -3.098  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      26.811   2.653  -3.277  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      28.920   1.071  -4.218  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.264   2.413  -5.096  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.747   2.271  -3.337  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      30.541   3.170  -4.841  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.443   4.395  -2.395  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.412   5.006  -3.759  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.873   1.398  -1.050  1.00  0.68           N  
ATOM   2304  CA  GLU A 157      29.042   0.406   0.000  1.00  0.68           C  
ATOM   2305  C   GLU A 157      27.874   0.429   0.991  1.00  0.68           C  
ATOM   2306  O   GLU A 157      27.682  -0.512   1.763  1.00  0.68           O  
ATOM   2307  CB  GLU A 157      30.375   0.625   0.730  1.00  0.68           C  
ATOM   2308  CG  GLU A 157      30.451   1.885   1.598  1.00  0.68           C  
ATOM   2309  CD  GLU A 157      31.802   2.084   2.253  1.00  0.68           C  
ATOM   2310  OE1 GLU A 157      32.640   1.232   2.090  1.00  0.68           O  
ATOM   2311  OE2 GLU A 157      31.998   3.084   2.930  1.00  0.68           O  
ATOM   2312  H   GLU A 157      29.563   2.128  -1.123  1.00  0.68           H  
ATOM   2313  HA  GLU A 157      29.065  -0.580  -0.466  1.00  0.68           H  
ATOM   2314 1HB  GLU A 157      30.582  -0.233   1.370  1.00  0.68           H  
ATOM   2315 2HB  GLU A 157      31.178   0.687  -0.003  1.00  0.68           H  
ATOM   2316 1HG  GLU A 157      30.196   2.762   0.998  1.00  0.68           H  
ATOM   2317 2HG  GLU A 157      29.715   1.780   2.381  1.00  0.68           H  
ATOM   2318  N   THR A 158      27.117   1.531   0.985  1.00  0.69           N  
ATOM   2319  CA  THR A 158      26.009   1.728   1.884  1.00  0.69           C  
ATOM   2320  C   THR A 158      24.683   1.586   1.160  1.00  0.69           C  
ATOM   2321  O   THR A 158      23.640   1.741   1.785  1.00  0.69           O  
ATOM   2322  CB  THR A 158      26.031   3.136   2.520  1.00  0.69           C  
ATOM   2323  OG1 THR A 158      25.839   4.157   1.516  1.00  0.69           O  
ATOM   2324  CG2 THR A 158      27.335   3.377   3.160  1.00  0.69           C  
ATOM   2325  H   THR A 158      27.302   2.268   0.312  1.00  0.69           H  
ATOM   2326  HA  THR A 158      26.057   0.978   2.671  1.00  0.69           H  
ATOM   2327  HB  THR A 158      25.250   3.205   3.272  1.00  0.69           H  
ATOM   2328  HG1 THR A 158      26.118   3.807   0.648  1.00  0.69           H  
ATOM   2329 1HG2 THR A 158      27.323   4.347   3.619  1.00  0.69           H  
ATOM   2330 2HG2 THR A 158      27.514   2.622   3.906  1.00  0.69           H  
ATOM   2331 3HG2 THR A 158      28.106   3.341   2.407  1.00  0.69           H  
ATOM   2332  N   ALA A 159      24.702   1.322  -0.158  1.00  0.69           N  
ATOM   2333  CA  ALA A 159      23.452   1.281  -0.917  1.00  0.69           C  
ATOM   2334  C   ALA A 159      22.512   0.208  -0.366  1.00  0.69           C  
ATOM   2335  O   ALA A 159      21.290   0.380  -0.369  1.00  0.69           O  
ATOM   2336  CB  ALA A 159      23.746   1.060  -2.400  1.00  0.69           C  
ATOM   2337  H   ALA A 159      25.578   1.145  -0.645  1.00  0.69           H  
ATOM   2338  HA  ALA A 159      22.963   2.241  -0.804  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159      22.818   1.072  -2.959  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159      24.395   1.856  -2.760  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159      24.245   0.100  -2.536  1.00  0.69           H  
ATOM   2342  N   GLY A 160      23.068  -0.913   0.101  1.00  0.69           N  
ATOM   2343  CA  GLY A 160      22.264  -1.979   0.691  1.00  0.69           C  
ATOM   2344  C   GLY A 160      21.575  -1.487   1.964  1.00  0.69           C  
ATOM   2345  O   GLY A 160      20.353  -1.561   2.092  1.00  0.69           O  
ATOM   2346  H   GLY A 160      24.072  -1.012   0.062  1.00  0.69           H  
ATOM   2347 1HA  GLY A 160      21.514  -2.317  -0.023  1.00  0.69           H  
ATOM   2348 2HA  GLY A 160      22.900  -2.832   0.921  1.00  0.69           H  
ATOM   2349  N   GLY A 161      22.379  -0.983   2.913  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      21.863  -0.498   4.195  1.00  0.68           C  
ATOM   2351  C   GLY A 161      20.892   0.659   4.015  1.00  0.68           C  
ATOM   2352  O   GLY A 161      19.858   0.720   4.680  1.00  0.68           O  
ATOM   2353  H   GLY A 161      23.371  -0.937   2.734  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      21.367  -1.315   4.716  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      22.697  -0.179   4.820  1.00  0.68           H  
ATOM   2356  N   PHE A 162      21.218   1.558   3.094  1.00  0.66           N  
ATOM   2357  CA  PHE A 162      20.397   2.705   2.759  1.00  0.66           C  
ATOM   2358  C   PHE A 162      19.048   2.229   2.309  1.00  0.66           C  
ATOM   2359  O   PHE A 162      18.021   2.658   2.828  1.00  0.66           O  
ATOM   2360  CB  PHE A 162      21.059   3.464   1.624  1.00  0.66           C  
ATOM   2361  CG  PHE A 162      20.322   4.566   1.035  1.00  0.66           C  
ATOM   2362  CD1 PHE A 162      20.347   5.828   1.570  1.00  0.66           C  
ATOM   2363  CD2 PHE A 162      19.598   4.332  -0.124  1.00  0.66           C  
ATOM   2364  CE1 PHE A 162      19.693   6.837   0.926  1.00  0.66           C  
ATOM   2365  CE2 PHE A 162      18.951   5.329  -0.752  1.00  0.66           C  
ATOM   2366  CZ  PHE A 162      19.015   6.577  -0.237  1.00  0.66           C  
ATOM   2367  H   PHE A 162      22.092   1.448   2.593  1.00  0.66           H  
ATOM   2368  HA  PHE A 162      20.286   3.342   3.632  1.00  0.66           H  
ATOM   2369 1HB  PHE A 162      22.016   3.851   1.973  1.00  0.66           H  
ATOM   2370 2HB  PHE A 162      21.284   2.765   0.831  1.00  0.66           H  
ATOM   2371  HD1 PHE A 162      20.909   6.018   2.484  1.00  0.66           H  
ATOM   2372  HD2 PHE A 162      19.580   3.323  -0.544  1.00  0.66           H  
ATOM   2373  HE1 PHE A 162      19.723   7.844   1.319  1.00  0.66           H  
ATOM   2374  HE2 PHE A 162      18.406   5.135  -1.679  1.00  0.66           H  
ATOM   2375  HZ  PHE A 162      18.532   7.368  -0.762  1.00  0.66           H  
ATOM   2376  N   ALA A 163      19.045   1.317   1.343  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      17.814   0.793   0.817  1.00  0.65           C  
ATOM   2378  C   ALA A 163      16.992   0.109   1.889  1.00  0.65           C  
ATOM   2379  O   ALA A 163      15.778   0.296   1.943  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.135  -0.177  -0.262  1.00  0.65           C  
ATOM   2381  H   ALA A 163      19.920   0.977   0.940  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.229   1.621   0.415  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.219  -0.579  -0.663  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.714   0.315  -1.041  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      18.726  -0.962   0.176  1.00  0.65           H  
ATOM   2386  N   LEU A 164      17.643  -0.650   2.771  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      16.910  -1.309   3.838  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.323  -0.289   4.792  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.199  -0.460   5.265  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      17.806  -2.300   4.569  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      18.161  -3.543   3.754  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      19.183  -4.352   4.512  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      16.868  -4.346   3.486  1.00  0.64           C  
ATOM   2394  H   LEU A 164      18.651  -0.793   2.683  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.091  -1.868   3.392  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      18.736  -1.794   4.829  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      17.312  -2.618   5.483  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      18.605  -3.251   2.806  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      19.449  -5.233   3.946  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      20.072  -3.742   4.672  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      18.769  -4.650   5.472  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      17.107  -5.228   2.911  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      16.410  -4.646   4.431  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      16.165  -3.727   2.925  1.00  0.64           H  
ATOM   2405  N   ALA A 165      17.071   0.781   5.069  1.00  0.63           N  
ATOM   2406  CA  ALA A 165      16.584   1.853   5.915  1.00  0.63           C  
ATOM   2407  C   ALA A 165      15.373   2.512   5.261  1.00  0.63           C  
ATOM   2408  O   ALA A 165      14.390   2.806   5.938  1.00  0.63           O  
ATOM   2409  CB  ALA A 165      17.685   2.858   6.168  1.00  0.63           C  
ATOM   2410  H   ALA A 165      18.011   0.853   4.683  1.00  0.63           H  
ATOM   2411  HA  ALA A 165      16.266   1.426   6.865  1.00  0.63           H  
ATOM   2412 1HB  ALA A 165      17.324   3.660   6.807  1.00  0.63           H  
ATOM   2413 2HB  ALA A 165      18.529   2.359   6.642  1.00  0.63           H  
ATOM   2414 3HB  ALA A 165      17.995   3.242   5.225  1.00  0.63           H  
ATOM   2415  N   VAL A 166      15.402   2.686   3.934  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      14.264   3.294   3.260  1.00  0.63           C  
ATOM   2417  C   VAL A 166      13.061   2.365   3.395  1.00  0.63           C  
ATOM   2418  O   VAL A 166      11.953   2.822   3.690  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.518   3.591   1.775  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.225   4.063   1.172  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.584   4.660   1.596  1.00  0.63           C  
ATOM   2422  H   VAL A 166      16.240   2.435   3.409  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      14.035   4.238   3.753  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.825   2.671   1.272  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.362   4.266   0.110  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.483   3.290   1.314  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.903   4.965   1.670  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.735   4.855   0.537  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      15.251   5.556   2.083  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.512   4.331   2.029  1.00  0.63           H  
ATOM   2431  N   VAL A 167      13.278   1.055   3.212  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      12.195   0.095   3.370  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.662   0.181   4.803  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.449   0.239   5.012  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.652  -1.363   3.062  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.548  -2.349   3.453  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      12.959  -1.534   1.574  1.00  0.62           C  
ATOM   2438  H   VAL A 167      14.211   0.733   2.951  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.396   0.360   2.677  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.538  -1.587   3.652  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      11.879  -3.366   3.248  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.326  -2.247   4.519  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.648  -2.141   2.875  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      13.282  -2.558   1.376  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      12.066  -1.328   1.008  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.742  -0.849   1.276  1.00  0.62           H  
ATOM   2447  N   ALA A 168      12.550   0.252   5.801  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      12.103   0.355   7.189  1.00  0.62           C  
ATOM   2449  C   ALA A 168      11.235   1.596   7.413  1.00  0.62           C  
ATOM   2450  O   ALA A 168      10.257   1.557   8.162  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      13.287   0.397   8.134  1.00  0.62           C  
ATOM   2452  H   ALA A 168      13.544   0.203   5.598  1.00  0.62           H  
ATOM   2453  HA  ALA A 168      11.514  -0.524   7.406  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      12.928   0.442   9.161  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      13.897  -0.492   7.999  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      13.883   1.279   7.920  1.00  0.62           H  
ATOM   2457  N   LEU A 169      11.592   2.701   6.756  1.00  0.62           N  
ATOM   2458  CA  LEU A 169      10.854   3.954   6.865  1.00  0.62           C  
ATOM   2459  C   LEU A 169       9.508   3.917   6.122  1.00  0.62           C  
ATOM   2460  O   LEU A 169       8.546   4.566   6.546  1.00  0.62           O  
ATOM   2461  CB  LEU A 169      11.723   5.096   6.319  1.00  0.62           C  
ATOM   2462  CG  LEU A 169      13.003   5.446   7.144  1.00  0.62           C  
ATOM   2463  CD1 LEU A 169      13.886   6.434   6.358  1.00  0.62           C  
ATOM   2464  CD2 LEU A 169      12.590   6.042   8.459  1.00  0.62           C  
ATOM   2465  H   LEU A 169      12.434   2.678   6.181  1.00  0.62           H  
ATOM   2466  HA  LEU A 169      10.659   4.139   7.919  1.00  0.62           H  
ATOM   2467 1HB  LEU A 169      12.044   4.827   5.316  1.00  0.62           H  
ATOM   2468 2HB  LEU A 169      11.111   5.993   6.251  1.00  0.62           H  
ATOM   2469  HG  LEU A 169      13.571   4.550   7.329  1.00  0.62           H  
ATOM   2470 1HD1 LEU A 169      14.772   6.667   6.936  1.00  0.62           H  
ATOM   2471 2HD1 LEU A 169      14.183   5.984   5.414  1.00  0.62           H  
ATOM   2472 3HD1 LEU A 169      13.331   7.345   6.170  1.00  0.62           H  
ATOM   2473 1HD2 LEU A 169      13.474   6.273   9.043  1.00  0.62           H  
ATOM   2474 2HD2 LEU A 169      12.018   6.955   8.284  1.00  0.62           H  
ATOM   2475 3HD2 LEU A 169      11.975   5.325   9.003  1.00  0.62           H  
ATOM   2476  N   LEU A 170       9.440   3.170   5.015  1.00  0.63           N  
ATOM   2477  CA  LEU A 170       8.225   3.105   4.205  1.00  0.63           C  
ATOM   2478  C   LEU A 170       7.347   1.854   4.422  1.00  0.63           C  
ATOM   2479  O   LEU A 170       6.131   1.972   4.627  1.00  0.63           O  
ATOM   2480  CB  LEU A 170       8.615   3.162   2.730  1.00  0.63           C  
ATOM   2481  CG  LEU A 170       9.317   4.430   2.252  1.00  0.63           C  
ATOM   2482  CD1 LEU A 170       9.671   4.258   0.805  1.00  0.63           C  
ATOM   2483  CD2 LEU A 170       8.412   5.632   2.452  1.00  0.63           C  
ATOM   2484  H   LEU A 170      10.278   2.682   4.702  1.00  0.63           H  
ATOM   2485  HA  LEU A 170       7.626   3.982   4.438  1.00  0.63           H  
ATOM   2486 1HB  LEU A 170       9.309   2.346   2.550  1.00  0.63           H  
ATOM   2487 2HB  LEU A 170       7.736   3.005   2.117  1.00  0.63           H  
ATOM   2488  HG  LEU A 170      10.241   4.570   2.818  1.00  0.63           H  
ATOM   2489 1HD1 LEU A 170      10.186   5.140   0.452  1.00  0.63           H  
ATOM   2490 2HD1 LEU A 170      10.310   3.395   0.688  1.00  0.63           H  
ATOM   2491 3HD1 LEU A 170       8.756   4.109   0.233  1.00  0.63           H  
ATOM   2492 1HD2 LEU A 170       8.914   6.534   2.112  1.00  0.63           H  
ATOM   2493 2HD2 LEU A 170       7.494   5.489   1.883  1.00  0.63           H  
ATOM   2494 3HD2 LEU A 170       8.173   5.730   3.512  1.00  0.63           H  
ATOM   2495  N   GLY A 171       7.954   0.664   4.357  1.00  0.64           N  
ATOM   2496  CA  GLY A 171       7.264  -0.621   4.513  1.00  0.64           C  
ATOM   2497  C   GLY A 171       7.194  -1.074   5.979  1.00  0.64           C  
ATOM   2498  O   GLY A 171       6.327  -1.868   6.354  1.00  0.64           O  
ATOM   2499  H   GLY A 171       8.950   0.637   4.216  1.00  0.64           H  
ATOM   2500 1HA  GLY A 171       6.258  -0.547   4.102  1.00  0.64           H  
ATOM   2501 2HA  GLY A 171       7.790  -1.376   3.928  1.00  0.64           H  
ATOM   2502  N   GLY A 172       8.098  -0.544   6.801  1.00  0.65           N  
ATOM   2503  CA  GLY A 172       8.183  -0.881   8.225  1.00  0.65           C  
ATOM   2504  C   GLY A 172       9.395  -1.758   8.526  1.00  0.65           C  
ATOM   2505  O   GLY A 172       9.914  -2.438   7.635  1.00  0.65           O  
ATOM   2506  H   GLY A 172       8.797   0.083   6.401  1.00  0.65           H  
ATOM   2507 1HA  GLY A 172       8.251   0.042   8.803  1.00  0.65           H  
ATOM   2508 2HA  GLY A 172       7.272  -1.389   8.536  1.00  0.65           H  
ATOM   2509  N   GLU A 173       9.825  -1.786   9.791  1.00  0.66           N  
ATOM   2510  CA  GLU A 173      11.013  -2.561  10.150  1.00  0.66           C  
ATOM   2511  C   GLU A 173      10.859  -4.040   9.851  1.00  0.66           C  
ATOM   2512  O   GLU A 173      11.799  -4.675   9.379  1.00  0.66           O  
ATOM   2513  CB  GLU A 173      11.340  -2.385  11.632  1.00  0.66           C  
ATOM   2514  CG  GLU A 173      11.864  -0.996  11.985  1.00  0.66           C  
ATOM   2515  CD  GLU A 173      12.112  -0.806  13.464  1.00  0.66           C  
ATOM   2516  OE1 GLU A 173      11.770  -1.679  14.226  1.00  0.66           O  
ATOM   2517  OE2 GLU A 173      12.647   0.217  13.827  1.00  0.66           O  
ATOM   2518  H   GLU A 173       9.353  -1.232  10.493  1.00  0.66           H  
ATOM   2519  HA  GLU A 173      11.853  -2.183   9.565  1.00  0.66           H  
ATOM   2520 1HB  GLU A 173      10.447  -2.572  12.228  1.00  0.66           H  
ATOM   2521 2HB  GLU A 173      12.092  -3.118  11.929  1.00  0.66           H  
ATOM   2522 1HG  GLU A 173      12.798  -0.830  11.449  1.00  0.66           H  
ATOM   2523 2HG  GLU A 173      11.145  -0.253  11.641  1.00  0.66           H  
ATOM   2524  N   ALA A 174       9.671  -4.593  10.091  1.00  0.67           N  
ATOM   2525  CA  ALA A 174       9.470  -6.013   9.826  1.00  0.67           C  
ATOM   2526  C   ALA A 174       9.698  -6.309   8.353  1.00  0.67           C  
ATOM   2527  O   ALA A 174      10.258  -7.345   7.996  1.00  0.67           O  
ATOM   2528  CB  ALA A 174       8.070  -6.440  10.228  1.00  0.67           C  
ATOM   2529  H   ALA A 174       8.924  -4.030  10.469  1.00  0.67           H  
ATOM   2530  HA  ALA A 174      10.203  -6.577  10.405  1.00  0.67           H  
ATOM   2531 1HB  ALA A 174       7.948  -7.507  10.034  1.00  0.67           H  
ATOM   2532 2HB  ALA A 174       7.921  -6.244  11.289  1.00  0.67           H  
ATOM   2533 3HB  ALA A 174       7.340  -5.880   9.648  1.00  0.67           H  
ATOM   2534  N   LYS A 175       9.287  -5.376   7.494  1.00  0.67           N  
ATOM   2535  CA  LYS A 175       9.429  -5.566   6.066  1.00  0.67           C  
ATOM   2536  C   LYS A 175      10.900  -5.492   5.717  1.00  0.67           C  
ATOM   2537  O   LYS A 175      11.399  -6.241   4.880  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       8.635  -4.518   5.293  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       8.654  -4.722   3.808  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       8.057  -6.080   3.436  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       6.572  -6.169   3.732  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       6.004  -7.457   3.224  1.00  0.67           N  
ATOM   2543  H   LYS A 175       8.871  -4.522   7.841  1.00  0.67           H  
ATOM   2544  HA  LYS A 175       9.061  -6.559   5.800  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175       7.598  -4.512   5.630  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175       9.049  -3.530   5.493  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       8.088  -3.928   3.320  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       9.678  -4.686   3.454  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       8.200  -6.278   2.382  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       8.565  -6.865   3.998  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       6.418  -6.116   4.808  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       6.052  -5.336   3.254  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175       5.025  -7.513   3.434  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       6.144  -7.513   2.227  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       6.505  -8.244   3.681  1.00  0.67           H  
ATOM   2556  N   ALA A 176      11.618  -4.579   6.366  1.00  0.67           N  
ATOM   2557  CA  ALA A 176      13.035  -4.462   6.093  1.00  0.67           C  
ATOM   2558  C   ALA A 176      13.728  -5.776   6.402  1.00  0.67           C  
ATOM   2559  O   ALA A 176      14.589  -6.211   5.638  1.00  0.67           O  
ATOM   2560  CB  ALA A 176      13.641  -3.342   6.898  1.00  0.67           C  
ATOM   2561  H   ALA A 176      11.162  -3.960   7.039  1.00  0.67           H  
ATOM   2562  HA  ALA A 176      13.166  -4.253   5.031  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176      14.702  -3.253   6.667  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176      13.136  -2.418   6.645  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176      13.518  -3.544   7.957  1.00  0.67           H  
ATOM   2566  N   GLU A 177      13.320  -6.440   7.494  1.00  0.67           N  
ATOM   2567  CA  GLU A 177      13.906  -7.733   7.836  1.00  0.67           C  
ATOM   2568  C   GLU A 177      13.566  -8.792   6.780  1.00  0.67           C  
ATOM   2569  O   GLU A 177      14.429  -9.591   6.398  1.00  0.67           O  
ATOM   2570  CB  GLU A 177      13.453  -8.210   9.224  1.00  0.67           C  
ATOM   2571  CG  GLU A 177      14.024  -7.408  10.402  1.00  0.67           C  
ATOM   2572  CD  GLU A 177      13.570  -7.928  11.765  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      12.736  -8.804  11.810  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177      14.077  -7.451  12.758  1.00  0.67           O  
ATOM   2575  H   GLU A 177      12.612  -6.017   8.100  1.00  0.67           H  
ATOM   2576  HA  GLU A 177      14.988  -7.617   7.860  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177      12.368  -8.155   9.287  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177      13.735  -9.252   9.359  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177      15.111  -7.439  10.355  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177      13.713  -6.368  10.293  1.00  0.67           H  
ATOM   2581  N   GLU A 178      12.325  -8.773   6.266  1.00  0.68           N  
ATOM   2582  CA  GLU A 178      11.939  -9.743   5.238  1.00  0.68           C  
ATOM   2583  C   GLU A 178      12.793  -9.555   3.984  1.00  0.68           C  
ATOM   2584  O   GLU A 178      13.171 -10.526   3.325  1.00  0.68           O  
ATOM   2585  CB  GLU A 178      10.453  -9.616   4.850  1.00  0.68           C  
ATOM   2586  CG  GLU A 178       9.431 -10.051   5.912  1.00  0.68           C  
ATOM   2587  CD  GLU A 178       7.971  -9.877   5.444  1.00  0.68           C  
ATOM   2588  OE1 GLU A 178       7.761  -9.449   4.320  1.00  0.68           O  
ATOM   2589  OE2 GLU A 178       7.081 -10.157   6.209  1.00  0.68           O  
ATOM   2590  H   GLU A 178      11.642  -8.106   6.631  1.00  0.68           H  
ATOM   2591  HA  GLU A 178      12.116 -10.746   5.626  1.00  0.68           H  
ATOM   2592 1HB  GLU A 178      10.242  -8.580   4.606  1.00  0.68           H  
ATOM   2593 2HB  GLU A 178      10.267 -10.201   3.951  1.00  0.68           H  
ATOM   2594 1HG  GLU A 178       9.600 -11.099   6.157  1.00  0.68           H  
ATOM   2595 2HG  GLU A 178       9.590  -9.468   6.812  1.00  0.68           H  
ATOM   2596  N   VAL A 179      13.103  -8.298   3.661  1.00  0.73           N  
ATOM   2597  CA  VAL A 179      13.926  -8.011   2.496  1.00  0.73           C  
ATOM   2598  C   VAL A 179      15.370  -8.405   2.750  1.00  0.73           C  
ATOM   2599  O   VAL A 179      15.976  -9.107   1.943  1.00  0.73           O  
ATOM   2600  CB  VAL A 179      13.889  -6.512   2.132  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179      14.887  -6.218   0.999  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179      12.504  -6.123   1.687  1.00  0.73           C  
ATOM   2603  H   VAL A 179      12.731  -7.534   4.226  1.00  0.73           H  
ATOM   2604  HA  VAL A 179      13.544  -8.586   1.654  1.00  0.73           H  
ATOM   2605  HB  VAL A 179      14.177  -5.923   3.004  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179      14.857  -5.154   0.760  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179      15.889  -6.492   1.316  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179      14.620  -6.794   0.116  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179      12.488  -5.062   1.431  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179      12.234  -6.711   0.816  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179      11.794  -6.314   2.480  1.00  0.73           H  
ATOM   2612  N   ALA A 180      15.903  -8.011   3.907  1.00  0.82           N  
ATOM   2613  CA  ALA A 180      17.290  -8.274   4.269  1.00  0.82           C  
ATOM   2614  C   ALA A 180      17.610  -9.759   4.262  1.00  0.82           C  
ATOM   2615  O   ALA A 180      18.688 -10.170   3.833  1.00  0.82           O  
ATOM   2616  CB  ALA A 180      17.583  -7.711   5.639  1.00  0.82           C  
ATOM   2617  H   ALA A 180      15.338  -7.465   4.553  1.00  0.82           H  
ATOM   2618  HA  ALA A 180      17.921  -7.784   3.543  1.00  0.82           H  
ATOM   2619 1HB  ALA A 180      18.627  -7.882   5.889  1.00  0.82           H  
ATOM   2620 2HB  ALA A 180      17.374  -6.647   5.642  1.00  0.82           H  
ATOM   2621 3HB  ALA A 180      16.945  -8.206   6.370  1.00  0.82           H  
ATOM   2622  N   ALA A 181      16.648 -10.573   4.685  1.00  0.99           N  
ATOM   2623  CA  ALA A 181      16.802 -12.017   4.748  1.00  0.99           C  
ATOM   2624  C   ALA A 181      17.131 -12.621   3.383  1.00  0.99           C  
ATOM   2625  O   ALA A 181      17.728 -13.696   3.310  1.00  0.99           O  
ATOM   2626  CB  ALA A 181      15.531 -12.643   5.291  1.00  0.99           C  
ATOM   2627  H   ALA A 181      15.778 -10.169   5.037  1.00  0.99           H  
ATOM   2628  HA  ALA A 181      17.627 -12.236   5.423  1.00  0.99           H  
ATOM   2629 1HB  ALA A 181      15.655 -13.719   5.368  1.00  0.99           H  
ATOM   2630 2HB  ALA A 181      15.314 -12.224   6.274  1.00  0.99           H  
ATOM   2631 3HB  ALA A 181      14.702 -12.416   4.614  1.00  0.99           H  
ATOM   2632  N   GLY A 182      16.686 -11.976   2.303  1.00  1.29           N  
ATOM   2633  CA  GLY A 182      16.908 -12.477   0.956  1.00  1.29           C  
ATOM   2634  C   GLY A 182      18.140 -11.869   0.280  1.00  1.29           C  
ATOM   2635  O   GLY A 182      18.374 -12.114  -0.908  1.00  1.29           O  
ATOM   2636  H   GLY A 182      16.226 -11.072   2.402  1.00  1.29           H  
ATOM   2637 1HA  GLY A 182      17.005 -13.561   0.988  1.00  1.29           H  
ATOM   2638 2HA  GLY A 182      16.028 -12.257   0.356  1.00  1.29           H  
ATOM   2639  N   LEU A 183      18.929 -11.075   1.003  1.00  1.78           N  
ATOM   2640  CA  LEU A 183      20.063 -10.409   0.370  1.00  1.78           C  
ATOM   2641  C   LEU A 183      21.395 -11.093   0.629  1.00  1.78           C  
ATOM   2642  O   LEU A 183      21.935 -11.040   1.735  1.00  1.78           O  
ATOM   2643  CB  LEU A 183      20.181  -8.972   0.864  1.00  1.78           C  
ATOM   2644  CG  LEU A 183      18.958  -8.106   0.709  1.00  1.78           C  
ATOM   2645  CD1 LEU A 183      19.269  -6.745   1.245  1.00  1.78           C  
ATOM   2646  CD2 LEU A 183      18.516  -8.062  -0.722  1.00  1.78           C  
ATOM   2647  H   LEU A 183      18.733 -10.899   1.990  1.00  1.78           H  
ATOM   2648  HA  LEU A 183      19.891 -10.396  -0.705  1.00  1.78           H  
ATOM   2649 1HB  LEU A 183      20.420  -9.001   1.929  1.00  1.78           H  
ATOM   2650 2HB  LEU A 183      21.004  -8.491   0.336  1.00  1.78           H  
ATOM   2651  HG  LEU A 183      18.173  -8.521   1.296  1.00  1.78           H  
ATOM   2652 1HD1 LEU A 183      18.388  -6.120   1.172  1.00  1.78           H  
ATOM   2653 2HD1 LEU A 183      19.572  -6.828   2.278  1.00  1.78           H  
ATOM   2654 3HD1 LEU A 183      20.079  -6.305   0.670  1.00  1.78           H  
ATOM   2655 1HD2 LEU A 183      17.623  -7.447  -0.803  1.00  1.78           H  
ATOM   2656 2HD2 LEU A 183      19.309  -7.643  -1.335  1.00  1.78           H  
ATOM   2657 3HD2 LEU A 183      18.289  -9.073  -1.064  1.00  1.78           H  
ATOM   2658  N   ASP A 184      21.972 -11.691  -0.404  1.00  2.49           N  
ATOM   2659  CA  ASP A 184      23.247 -12.389  -0.243  1.00  2.49           C  
ATOM   2660  C   ASP A 184      24.392 -11.375  -0.270  1.00  2.49           C  
ATOM   2661  O   ASP A 184      25.136 -11.280  -1.247  1.00  2.49           O  
ATOM   2662  CB  ASP A 184      23.445 -13.432  -1.349  1.00  2.49           C  
ATOM   2663  CG  ASP A 184      24.651 -14.381  -1.126  1.00  2.49           C  
ATOM   2664  OD1 ASP A 184      25.129 -14.482  -0.017  1.00  2.49           O  
ATOM   2665  OD2 ASP A 184      25.067 -15.001  -2.082  1.00  2.49           O  
ATOM   2666  H   ASP A 184      21.500 -11.693  -1.299  1.00  2.49           H  
ATOM   2667  HA  ASP A 184      23.254 -12.891   0.724  1.00  2.49           H  
ATOM   2668 1HB  ASP A 184      22.543 -14.040  -1.435  1.00  2.49           H  
ATOM   2669 2HB  ASP A 184      23.583 -12.923  -2.302  1.00  2.49           H  
ATOM   2670  N   VAL A 185      24.499 -10.608   0.802  1.00  3.44           N  
ATOM   2671  CA  VAL A 185      25.478  -9.546   0.937  1.00  3.44           C  
ATOM   2672  C   VAL A 185      26.886 -10.089   1.093  1.00  3.44           C  
ATOM   2673  O   VAL A 185      27.767  -9.712   0.314  1.00  3.44           O  
ATOM   2674  CB  VAL A 185      25.139  -8.670   2.157  1.00  3.44           C  
ATOM   2675  CG1 VAL A 185      26.233  -7.655   2.389  1.00  3.44           C  
ATOM   2676  CG2 VAL A 185      23.795  -7.992   1.926  1.00  3.44           C  
ATOM   2677  H   VAL A 185      23.820 -10.777   1.548  1.00  3.44           H  
ATOM   2678  HA  VAL A 185      25.443  -8.926   0.041  1.00  3.44           H  
ATOM   2679  HB  VAL A 185      25.080  -9.305   3.047  1.00  3.44           H  
ATOM   2680 1HG1 VAL A 185      25.988  -7.055   3.262  1.00  3.44           H  
ATOM   2681 2HG1 VAL A 185      27.173  -8.177   2.562  1.00  3.44           H  
ATOM   2682 3HG1 VAL A 185      26.327  -7.009   1.518  1.00  3.44           H  
ATOM   2683 1HG2 VAL A 185      23.543  -7.383   2.792  1.00  3.44           H  
ATOM   2684 2HG2 VAL A 185      23.849  -7.360   1.039  1.00  3.44           H  
ATOM   2685 3HG2 VAL A 185      23.033  -8.748   1.783  1.00  3.44           H  
ATOM   2686  N   PRO A 186      27.003 -11.049   2.036  1.00  4.52           N  
ATOM   2687  CA  PRO A 186      27.255 -12.112   3.057  1.00  4.52           C  
ATOM   2688  C   PRO A 186      26.879 -11.543   4.423  1.00  4.52           C  
ATOM   2689  O   PRO A 186      25.956 -12.035   5.067  1.00  4.52           O  
ATOM   2690  OXT PRO A 186      27.386 -10.484   4.793  1.00  4.52           O  
ATOM   2691  CB  PRO A 186      28.715 -12.523   3.092  1.00  4.52           C  
ATOM   2692  CG  PRO A 186      29.375 -11.465   2.746  1.00  4.52           C  
ATOM   2693  CD  PRO A 186      28.584 -10.847   1.757  1.00  4.52           C  
ATOM   2694  HA  PRO A 186      26.612 -12.975   2.819  1.00  4.52           H  
ATOM   2695 1HB  PRO A 186      28.984 -12.878   4.094  1.00  4.52           H  
ATOM   2696 2HB  PRO A 186      28.880 -13.362   2.395  1.00  4.52           H  
ATOM   2697 1HG  PRO A 186      29.536 -10.815   3.618  1.00  4.52           H  
ATOM   2698 2HG  PRO A 186      30.371 -11.745   2.373  1.00  4.52           H  
ATOM   2699 1HD  PRO A 186      28.912  -9.785   1.890  1.00  4.52           H  
ATOM   2700 2HD  PRO A 186      28.902 -11.317   0.796  1.00  4.52           H  
TER    2701
ENDMDL

REMARK ID 642297 MODEL 2 8pq0-n01
PFRMAT TS
TARGET 8pq0-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.459   1.376  -2.015  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.905   0.976  -1.691  1.00  1.03           C  
ATOM      3  C   MET A   1       1.662   2.100  -0.987  1.00  1.03           C  
ATOM      4  O   MET A   1       1.064   2.905  -0.272  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.624   0.509  -2.965  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.071  -0.756  -3.577  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.254  -2.170  -2.452  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.046  -2.389  -2.441  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.828   0.772  -2.735  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.036   1.308  -1.189  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.455   2.331  -2.344  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.860   0.135  -0.999  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.600   1.298  -3.717  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.661   0.277  -2.766  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.017  -0.626  -3.811  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.609  -0.975  -4.503  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.316  -3.220  -1.791  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.380  -2.601  -3.442  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.529  -1.476  -2.087  1.00  1.03           H  
ATOM     20  N   LYS A   2       2.977   2.136  -1.183  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.865   3.108  -0.553  1.00  0.88           C  
ATOM     22  C   LYS A   2       4.597   3.933  -1.612  1.00  0.88           C  
ATOM     23  O   LYS A   2       4.756   3.464  -2.747  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.871   2.370   0.330  1.00  0.88           C  
ATOM     25  CG  LYS A   2       4.247   1.478   1.411  1.00  0.88           C  
ATOM     26  CD  LYS A   2       3.560   2.305   2.489  1.00  0.88           C  
ATOM     27  CE  LYS A   2       2.807   1.442   3.516  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       3.720   0.659   4.412  1.00  0.88           N  
ATOM     29  H   LYS A   2       3.408   1.453  -1.781  1.00  0.88           H  
ATOM     30  HA  LYS A   2       3.274   3.791   0.061  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       5.510   1.746  -0.285  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       5.512   3.097   0.828  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       3.533   0.788   0.969  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       5.028   0.900   1.878  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       4.313   2.889   3.018  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       2.858   3.003   2.024  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       2.193   2.098   4.129  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       2.159   0.747   2.983  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2       3.172   0.121   5.063  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       4.312   0.006   3.870  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2       4.317   1.290   4.921  1.00  0.88           H  
ATOM     42  N   ARG A   3       5.039   5.144  -1.236  1.00  0.76           N  
ATOM     43  CA  ARG A   3       5.786   6.030  -2.147  1.00  0.76           C  
ATOM     44  C   ARG A   3       7.167   6.449  -1.590  1.00  0.76           C  
ATOM     45  O   ARG A   3       7.286   6.929  -0.450  1.00  0.76           O  
ATOM     46  CB  ARG A   3       4.943   7.271  -2.457  1.00  0.76           C  
ATOM     47  CG  ARG A   3       5.550   8.256  -3.459  1.00  0.76           C  
ATOM     48  CD  ARG A   3       4.610   9.420  -3.795  1.00  0.76           C  
ATOM     49  NE  ARG A   3       3.509   8.987  -4.662  1.00  0.76           N  
ATOM     50  CZ  ARG A   3       2.422   9.708  -5.022  1.00  0.76           C  
ATOM     51  NH1 ARG A   3       2.210  10.950  -4.618  1.00  0.76           N  
ATOM     52  NH2 ARG A   3       1.553   9.121  -5.820  1.00  0.76           N  
ATOM     53  H   ARG A   3       4.820   5.449  -0.282  1.00  0.76           H  
ATOM     54  HA  ARG A   3       5.950   5.495  -3.081  1.00  0.76           H  
ATOM     55 1HB  ARG A   3       3.981   6.955  -2.860  1.00  0.76           H  
ATOM     56 2HB  ARG A   3       4.748   7.818  -1.532  1.00  0.76           H  
ATOM     57 1HG  ARG A   3       6.458   8.621  -3.087  1.00  0.76           H  
ATOM     58 2HG  ARG A   3       5.748   7.717  -4.393  1.00  0.76           H  
ATOM     59 1HD  ARG A   3       4.183   9.818  -2.872  1.00  0.76           H  
ATOM     60 2HD  ARG A   3       5.148  10.211  -4.296  1.00  0.76           H  
ATOM     61  HE  ARG A   3       3.557   8.044  -5.072  1.00  0.76           H  
ATOM     62 1HH1 ARG A   3       2.877  11.449  -4.017  1.00  0.76           H  
ATOM     63 2HH1 ARG A   3       1.383  11.438  -4.915  1.00  0.76           H  
ATOM     64 1HH2 ARG A   3       1.758   8.158  -6.133  1.00  0.76           H  
ATOM     65 2HH2 ARG A   3       0.726   9.603  -6.125  1.00  0.76           H  
ATOM     66  N   VAL A   4       8.208   6.276  -2.412  1.00  0.67           N  
ATOM     67  CA  VAL A   4       9.581   6.598  -2.012  1.00  0.67           C  
ATOM     68  C   VAL A   4      10.262   7.637  -2.900  1.00  0.67           C  
ATOM     69  O   VAL A   4      10.156   7.576  -4.127  1.00  0.67           O  
ATOM     70  CB  VAL A   4      10.441   5.324  -2.000  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      11.896   5.659  -1.598  1.00  0.67           C  
ATOM     72  CG2 VAL A   4       9.807   4.350  -1.075  1.00  0.67           C  
ATOM     73  H   VAL A   4       8.043   5.863  -3.331  1.00  0.67           H  
ATOM     74  HA  VAL A   4       9.547   6.988  -1.000  1.00  0.67           H  
ATOM     75  HB  VAL A   4      10.474   4.898  -2.993  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      12.494   4.763  -1.588  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      12.328   6.357  -2.309  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4      11.907   6.104  -0.607  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4      10.387   3.434  -1.055  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4       9.747   4.766  -0.103  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4       8.811   4.143  -1.414  1.00  0.67           H  
ATOM     82  N   LEU A   5      10.921   8.607  -2.265  1.00  0.61           N  
ATOM     83  CA  LEU A   5      11.675   9.633  -2.980  1.00  0.61           C  
ATOM     84  C   LEU A   5      13.161   9.344  -2.940  1.00  0.61           C  
ATOM     85  O   LEU A   5      13.726   9.182  -1.861  1.00  0.61           O  
ATOM     86  CB  LEU A   5      11.469  11.018  -2.368  1.00  0.61           C  
ATOM     87  CG  LEU A   5      12.220  12.151  -2.993  1.00  0.61           C  
ATOM     88  CD1 LEU A   5      11.716  12.309  -4.365  1.00  0.61           C  
ATOM     89  CD2 LEU A   5      11.982  13.426  -2.186  1.00  0.61           C  
ATOM     90  H   LEU A   5      10.923   8.599  -1.243  1.00  0.61           H  
ATOM     91  HA  LEU A   5      11.349   9.649  -4.018  1.00  0.61           H  
ATOM     92 1HB  LEU A   5      10.474  11.275  -2.419  1.00  0.61           H  
ATOM     93 2HB  LEU A   5      11.748  10.974  -1.315  1.00  0.61           H  
ATOM     94  HG  LEU A   5      13.290  11.935  -3.032  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5      12.219  13.122  -4.817  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5      11.893  11.406  -4.933  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5      10.660  12.501  -4.326  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      12.510  14.255  -2.655  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5      10.914  13.647  -2.156  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      12.352  13.287  -1.173  1.00  0.61           H  
ATOM    101  N   VAL A   6      13.786   9.291  -4.097  1.00  0.58           N  
ATOM    102  CA  VAL A   6      15.224   9.107  -4.161  1.00  0.58           C  
ATOM    103  C   VAL A   6      15.847  10.422  -4.564  1.00  0.58           C  
ATOM    104  O   VAL A   6      15.471  11.016  -5.573  1.00  0.58           O  
ATOM    105  CB  VAL A   6      15.598   7.985  -5.134  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      17.110   7.868  -5.234  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      14.941   6.703  -4.649  1.00  0.58           C  
ATOM    108  H   VAL A   6      13.243   9.396  -4.956  1.00  0.58           H  
ATOM    109  HA  VAL A   6      15.599   8.839  -3.172  1.00  0.58           H  
ATOM    110  HB  VAL A   6      15.231   8.217  -6.115  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      17.348   7.070  -5.921  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      17.526   8.809  -5.603  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      17.532   7.660  -4.268  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      15.175   5.906  -5.308  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      15.291   6.459  -3.669  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      13.864   6.847  -4.617  1.00  0.58           H  
ATOM    117  N   VAL A   7      16.769  10.913  -3.755  1.00  0.56           N  
ATOM    118  CA  VAL A   7      17.341  12.219  -4.038  1.00  0.56           C  
ATOM    119  C   VAL A   7      18.688  12.106  -4.741  1.00  0.56           C  
ATOM    120  O   VAL A   7      19.639  11.566  -4.184  1.00  0.56           O  
ATOM    121  CB  VAL A   7      17.545  12.987  -2.725  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      18.138  14.327  -3.049  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      16.217  13.080  -1.938  1.00  0.56           C  
ATOM    124  H   VAL A   7      17.052  10.387  -2.925  1.00  0.56           H  
ATOM    125  HA  VAL A   7      16.656  12.777  -4.679  1.00  0.56           H  
ATOM    126  HB  VAL A   7      18.276  12.456  -2.113  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      18.319  14.879  -2.135  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      19.063  14.195  -3.591  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      17.470  14.863  -3.667  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      16.385  13.617  -1.005  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      15.470  13.594  -2.518  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      15.862  12.069  -1.716  1.00  0.56           H  
ATOM    133  N   LEU A   8      18.784  12.634  -5.954  1.00  0.56           N  
ATOM    134  CA  LEU A   8      20.030  12.537  -6.698  1.00  0.56           C  
ATOM    135  C   LEU A   8      20.850  13.808  -6.625  1.00  0.56           C  
ATOM    136  O   LEU A   8      20.319  14.923  -6.605  1.00  0.56           O  
ATOM    137  CB  LEU A   8      19.797  12.223  -8.163  1.00  0.56           C  
ATOM    138  CG  LEU A   8      19.088  10.999  -8.492  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      19.007  10.901 -10.037  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      19.790   9.849  -7.882  1.00  0.56           C  
ATOM    141  H   LEU A   8      17.970  13.073  -6.376  1.00  0.56           H  
ATOM    142  HA  LEU A   8      20.622  11.729  -6.270  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      19.227  13.032  -8.590  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      20.758  12.177  -8.657  1.00  0.56           H  
ATOM    145  HG  LEU A   8      18.071  11.047  -8.095  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      18.492  10.011 -10.335  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      18.486  11.757 -10.424  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      20.013  10.877 -10.456  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      19.243   8.964  -8.130  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      20.805   9.790  -8.272  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      19.820   9.968  -6.799  1.00  0.56           H  
ATOM    152  N   ALA A   9      22.158  13.630  -6.669  1.00  0.56           N  
ATOM    153  CA  ALA A   9      23.096  14.737  -6.621  1.00  0.56           C  
ATOM    154  C   ALA A   9      24.309  14.394  -7.470  1.00  0.56           C  
ATOM    155  O   ALA A   9      24.559  13.213  -7.744  1.00  0.56           O  
ATOM    156  CB  ALA A   9      23.472  15.002  -5.183  1.00  0.56           C  
ATOM    157  H   ALA A   9      22.518  12.687  -6.706  1.00  0.56           H  
ATOM    158  HA  ALA A   9      22.621  15.624  -7.043  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      24.160  15.843  -5.137  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      22.582  15.232  -4.623  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      23.937  14.121  -4.758  1.00  0.56           H  
ATOM    162  N   HIS A  10      25.047  15.394  -7.931  1.00  0.57           N  
ATOM    163  CA  HIS A  10      26.151  15.041  -8.810  1.00  0.57           C  
ATOM    164  C   HIS A  10      27.195  14.281  -8.016  1.00  0.57           C  
ATOM    165  O   HIS A  10      27.397  14.519  -6.836  1.00  0.57           O  
ATOM    166  CB  HIS A  10      26.725  16.273  -9.506  1.00  0.57           C  
ATOM    167  CG  HIS A  10      25.783  16.902 -10.537  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      25.419  16.273 -11.735  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      25.149  18.096 -10.538  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      24.610  17.078 -12.415  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      24.432  18.180 -11.713  1.00  0.57           N  
ATOM    172  H   HIS A  10      24.876  16.371  -7.653  1.00  0.57           H  
ATOM    173  HA  HIS A  10      25.802  14.369  -9.592  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      26.967  17.031  -8.755  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      27.655  16.002 -10.007  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      25.203  18.854  -9.750  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      24.161  16.867 -13.392  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      23.860  18.967 -11.989  1.00  0.57           H  
ATOM    179  N   GLY A  11      27.843  13.328  -8.655  1.00  0.58           N  
ATOM    180  CA  GLY A  11      28.856  12.520  -8.003  1.00  0.58           C  
ATOM    181  C   GLY A  11      28.234  11.315  -7.299  1.00  0.58           C  
ATOM    182  O   GLY A  11      28.956  10.483  -6.751  1.00  0.58           O  
ATOM    183  H   GLY A  11      27.631  13.150  -9.630  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      29.576  12.178  -8.748  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      29.404  13.124  -7.285  1.00  0.58           H  
ATOM    186  N   ALA A  12      26.895  11.208  -7.325  1.00  0.59           N  
ATOM    187  CA  ALA A  12      26.199  10.104  -6.673  1.00  0.59           C  
ATOM    188  C   ALA A  12      26.651   8.783  -7.263  1.00  0.59           C  
ATOM    189  O   ALA A  12      26.979   8.706  -8.441  1.00  0.59           O  
ATOM    190  CB  ALA A  12      24.682  10.240  -6.808  1.00  0.59           C  
ATOM    191  H   ALA A  12      26.325  11.937  -7.759  1.00  0.59           H  
ATOM    192  HA  ALA A  12      26.450  10.120  -5.625  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      24.200   9.405  -6.294  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      24.362  11.173  -6.356  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      24.408  10.230  -7.862  1.00  0.59           H  
ATOM    196  N   ASN A  13      26.685   7.753  -6.450  1.00  0.61           N  
ATOM    197  CA  ASN A  13      27.042   6.410  -6.900  1.00  0.61           C  
ATOM    198  C   ASN A  13      25.873   5.686  -7.590  1.00  0.61           C  
ATOM    199  O   ASN A  13      24.853   5.383  -6.971  1.00  0.61           O  
ATOM    200  CB  ASN A  13      27.611   5.634  -5.737  1.00  0.61           C  
ATOM    201  CG  ASN A  13      28.038   4.248  -6.094  1.00  0.61           C  
ATOM    202  OD1 ASN A  13      27.266   3.497  -6.711  1.00  0.61           O  
ATOM    203  ND2 ASN A  13      29.244   3.880  -5.725  1.00  0.61           N  
ATOM    204  H   ASN A  13      26.459   7.923  -5.472  1.00  0.61           H  
ATOM    205  HA  ASN A  13      27.834   6.507  -7.645  1.00  0.61           H  
ATOM    206 1HB  ASN A  13      28.470   6.174  -5.336  1.00  0.61           H  
ATOM    207 2HB  ASN A  13      26.873   5.606  -4.965  1.00  0.61           H  
ATOM    208 1HD2 ASN A  13      29.574   2.959  -5.947  1.00  0.61           H  
ATOM    209 2HD2 ASN A  13      29.835   4.519  -5.231  1.00  0.61           H  
ATOM    210  N   TYR A  14      26.022   5.421  -8.887  1.00  0.63           N  
ATOM    211  CA  TYR A  14      24.953   4.846  -9.707  1.00  0.63           C  
ATOM    212  C   TYR A  14      24.420   3.536  -9.125  1.00  0.63           C  
ATOM    213  O   TYR A  14      23.212   3.359  -9.014  1.00  0.63           O  
ATOM    214  CB  TYR A  14      25.474   4.602 -11.125  1.00  0.63           C  
ATOM    215  CG  TYR A  14      24.449   4.138 -12.165  1.00  0.63           C  
ATOM    216  CD1 TYR A  14      23.631   5.085 -12.805  1.00  0.63           C  
ATOM    217  CD2 TYR A  14      24.331   2.803 -12.499  1.00  0.63           C  
ATOM    218  CE1 TYR A  14      22.728   4.695 -13.760  1.00  0.63           C  
ATOM    219  CE2 TYR A  14      23.413   2.414 -13.461  1.00  0.63           C  
ATOM    220  CZ  TYR A  14      22.618   3.357 -14.090  1.00  0.63           C  
ATOM    221  OH  TYR A  14      21.715   2.966 -15.054  1.00  0.63           O  
ATOM    222  H   TYR A  14      26.898   5.661  -9.330  1.00  0.63           H  
ATOM    223  HA  TYR A  14      24.128   5.559  -9.744  1.00  0.63           H  
ATOM    224 1HB  TYR A  14      25.939   5.514 -11.499  1.00  0.63           H  
ATOM    225 2HB  TYR A  14      26.261   3.850 -11.084  1.00  0.63           H  
ATOM    226  HD1 TYR A  14      23.712   6.129 -12.563  1.00  0.63           H  
ATOM    227  HD2 TYR A  14      24.961   2.060 -12.009  1.00  0.63           H  
ATOM    228  HE1 TYR A  14      22.108   5.438 -14.256  1.00  0.63           H  
ATOM    229  HE2 TYR A  14      23.320   1.361 -13.729  1.00  0.63           H  
ATOM    230  HH  TYR A  14      21.692   2.007 -15.099  1.00  0.63           H  
ATOM    231  N   GLU A  15      25.308   2.603  -8.756  1.00  0.65           N  
ATOM    232  CA  GLU A  15      24.851   1.318  -8.212  1.00  0.65           C  
ATOM    233  C   GLU A  15      24.010   1.524  -6.963  1.00  0.65           C  
ATOM    234  O   GLU A  15      22.943   0.925  -6.800  1.00  0.65           O  
ATOM    235  CB  GLU A  15      26.042   0.417  -7.852  1.00  0.65           C  
ATOM    236  CG  GLU A  15      25.665  -0.974  -7.329  1.00  0.65           C  
ATOM    237  CD  GLU A  15      26.880  -1.846  -7.039  1.00  0.65           C  
ATOM    238  OE1 GLU A  15      27.983  -1.373  -7.195  1.00  0.65           O  
ATOM    239  OE2 GLU A  15      26.699  -2.984  -6.676  1.00  0.65           O  
ATOM    240  H   GLU A  15      26.299   2.791  -8.843  1.00  0.65           H  
ATOM    241  HA  GLU A  15      24.237   0.821  -8.963  1.00  0.65           H  
ATOM    242 1HB  GLU A  15      26.674   0.287  -8.729  1.00  0.65           H  
ATOM    243 2HB  GLU A  15      26.646   0.904  -7.084  1.00  0.65           H  
ATOM    244 1HG  GLU A  15      25.088  -0.858  -6.409  1.00  0.65           H  
ATOM    245 2HG  GLU A  15      25.032  -1.468  -8.064  1.00  0.65           H  
ATOM    246  N   GLN A  16      24.487   2.413  -6.096  1.00  0.66           N  
ATOM    247  CA  GLN A  16      23.819   2.708  -4.835  1.00  0.66           C  
ATOM    248  C   GLN A  16      22.433   3.284  -5.078  1.00  0.66           C  
ATOM    249  O   GLN A  16      21.519   3.077  -4.283  1.00  0.66           O  
ATOM    250  CB  GLN A  16      24.642   3.695  -4.051  1.00  0.66           C  
ATOM    251  CG  GLN A  16      25.970   3.185  -3.608  1.00  0.66           C  
ATOM    252  CD  GLN A  16      25.884   2.394  -2.500  1.00  0.66           C  
ATOM    253  OE1 GLN A  16      24.917   1.691  -2.296  1.00  0.66           O  
ATOM    254  NE2 GLN A  16      26.891   2.492  -1.678  1.00  0.66           N  
ATOM    255  H   GLN A  16      25.363   2.891  -6.325  1.00  0.66           H  
ATOM    256  HA  GLN A  16      23.715   1.784  -4.270  1.00  0.66           H  
ATOM    257 1HB  GLN A  16      24.778   4.600  -4.627  1.00  0.66           H  
ATOM    258 2HB  GLN A  16      24.089   3.956  -3.156  1.00  0.66           H  
ATOM    259 1HG  GLN A  16      26.354   2.552  -4.407  1.00  0.66           H  
ATOM    260 2HG  GLN A  16      26.660   3.958  -3.413  1.00  0.66           H  
ATOM    261 1HE2 GLN A  16      26.889   1.958  -0.838  1.00  0.66           H  
ATOM    262 2HE2 GLN A  16      27.666   3.086  -1.895  1.00  0.66           H  
ATOM    263  N   VAL A  17      22.276   4.031  -6.168  1.00  0.68           N  
ATOM    264  CA  VAL A  17      20.981   4.590  -6.501  1.00  0.68           C  
ATOM    265  C   VAL A  17      20.071   3.554  -7.136  1.00  0.68           C  
ATOM    266  O   VAL A  17      18.925   3.374  -6.723  1.00  0.68           O  
ATOM    267  CB  VAL A  17      21.095   5.733  -7.512  1.00  0.68           C  
ATOM    268  CG1 VAL A  17      19.703   6.151  -7.912  1.00  0.68           C  
ATOM    269  CG2 VAL A  17      21.828   6.907  -6.923  1.00  0.68           C  
ATOM    270  H   VAL A  17      23.085   4.222  -6.763  1.00  0.68           H  
ATOM    271  HA  VAL A  17      20.522   4.966  -5.598  1.00  0.68           H  
ATOM    272  HB  VAL A  17      21.622   5.373  -8.395  1.00  0.68           H  
ATOM    273 1HG1 VAL A  17      19.773   6.924  -8.631  1.00  0.68           H  
ATOM    274 2HG1 VAL A  17      19.161   5.313  -8.337  1.00  0.68           H  
ATOM    275 3HG1 VAL A  17      19.184   6.506  -7.040  1.00  0.68           H  
ATOM    276 1HG2 VAL A  17      21.894   7.698  -7.661  1.00  0.68           H  
ATOM    277 2HG2 VAL A  17      21.277   7.249  -6.073  1.00  0.68           H  
ATOM    278 3HG2 VAL A  17      22.823   6.614  -6.622  1.00  0.68           H  
ATOM    279  N   LEU A  18      20.581   2.857  -8.137  1.00  0.69           N  
ATOM    280  CA  LEU A  18      19.723   1.995  -8.912  1.00  0.69           C  
ATOM    281  C   LEU A  18      19.298   0.740  -8.198  1.00  0.69           C  
ATOM    282  O   LEU A  18      18.160   0.315  -8.367  1.00  0.69           O  
ATOM    283  CB  LEU A  18      20.396   1.640 -10.232  1.00  0.69           C  
ATOM    284  CG  LEU A  18      20.087   2.592 -11.382  1.00  0.69           C  
ATOM    285  CD1 LEU A  18      18.582   2.629 -11.610  1.00  0.69           C  
ATOM    286  CD2 LEU A  18      20.599   3.959 -11.054  1.00  0.69           C  
ATOM    287  H   LEU A  18      21.554   2.984  -8.403  1.00  0.69           H  
ATOM    288  HA  LEU A  18      18.826   2.561  -9.147  1.00  0.69           H  
ATOM    289 1HB  LEU A  18      21.479   1.639 -10.080  1.00  0.69           H  
ATOM    290 2HB  LEU A  18      20.085   0.635 -10.528  1.00  0.69           H  
ATOM    291  HG  LEU A  18      20.561   2.230 -12.290  1.00  0.69           H  
ATOM    292 1HD1 LEU A  18      18.358   3.301 -12.439  1.00  0.69           H  
ATOM    293 2HD1 LEU A  18      18.226   1.621 -11.851  1.00  0.69           H  
ATOM    294 3HD1 LEU A  18      18.082   2.985 -10.711  1.00  0.69           H  
ATOM    295 1HD2 LEU A  18      20.374   4.624 -11.878  1.00  0.69           H  
ATOM    296 2HD2 LEU A  18      20.119   4.312 -10.165  1.00  0.69           H  
ATOM    297 3HD2 LEU A  18      21.668   3.922 -10.896  1.00  0.69           H  
ATOM    298  N   VAL A  19      20.147   0.157  -7.364  1.00  0.70           N  
ATOM    299  CA  VAL A  19      19.713  -1.054  -6.695  1.00  0.70           C  
ATOM    300  C   VAL A  19      18.412  -0.835  -5.898  1.00  0.70           C  
ATOM    301  O   VAL A  19      17.416  -1.485  -6.214  1.00  0.70           O  
ATOM    302  CB  VAL A  19      20.844  -1.667  -5.854  1.00  0.70           C  
ATOM    303  CG1 VAL A  19      20.294  -2.798  -4.993  1.00  0.70           C  
ATOM    304  CG2 VAL A  19      21.904  -2.204  -6.780  1.00  0.70           C  
ATOM    305  H   VAL A  19      21.091   0.522  -7.217  1.00  0.70           H  
ATOM    306  HA  VAL A  19      19.491  -1.790  -7.469  1.00  0.70           H  
ATOM    307  HB  VAL A  19      21.295  -0.923  -5.228  1.00  0.70           H  
ATOM    308 1HG1 VAL A  19      21.107  -3.225  -4.432  1.00  0.70           H  
ATOM    309 2HG1 VAL A  19      19.540  -2.420  -4.308  1.00  0.70           H  
ATOM    310 3HG1 VAL A  19      19.854  -3.561  -5.630  1.00  0.70           H  
ATOM    311 1HG2 VAL A  19      22.714  -2.637  -6.193  1.00  0.70           H  
ATOM    312 2HG2 VAL A  19      21.470  -2.967  -7.424  1.00  0.70           H  
ATOM    313 3HG2 VAL A  19      22.297  -1.396  -7.394  1.00  0.70           H  
ATOM    314  N   PRO A  20      18.323   0.051  -4.882  1.00  0.70           N  
ATOM    315  CA  PRO A  20      17.073   0.301  -4.211  1.00  0.70           C  
ATOM    316  C   PRO A  20      15.976   0.842  -5.114  1.00  0.70           C  
ATOM    317  O   PRO A  20      14.821   0.503  -4.896  1.00  0.70           O  
ATOM    318  CB  PRO A  20      17.479   1.302  -3.115  1.00  0.70           C  
ATOM    319  CG  PRO A  20      18.775   1.878  -3.573  1.00  0.70           C  
ATOM    320  CD  PRO A  20      19.459   0.773  -4.327  1.00  0.70           C  
ATOM    321  HA  PRO A  20      16.727  -0.630  -3.769  1.00  0.70           H  
ATOM    322 1HB  PRO A  20      16.699   2.071  -3.007  1.00  0.70           H  
ATOM    323 2HB  PRO A  20      17.562   0.792  -2.144  1.00  0.70           H  
ATOM    324 1HG  PRO A  20      18.598   2.759  -4.208  1.00  0.70           H  
ATOM    325 2HG  PRO A  20      19.369   2.218  -2.713  1.00  0.70           H  
ATOM    326 1HD  PRO A  20      20.089   1.216  -5.084  1.00  0.70           H  
ATOM    327 2HD  PRO A  20      20.022   0.142  -3.626  1.00  0.70           H  
ATOM    328  N   VAL A  21      16.283   1.537  -6.210  1.00  0.70           N  
ATOM    329  CA  VAL A  21      15.165   1.958  -7.053  1.00  0.70           C  
ATOM    330  C   VAL A  21      14.489   0.747  -7.698  1.00  0.70           C  
ATOM    331  O   VAL A  21      13.257   0.612  -7.668  1.00  0.70           O  
ATOM    332  CB  VAL A  21      15.639   2.935  -8.147  1.00  0.70           C  
ATOM    333  CG1 VAL A  21      14.532   3.190  -9.153  1.00  0.70           C  
ATOM    334  CG2 VAL A  21      16.001   4.266  -7.532  1.00  0.70           C  
ATOM    335  H   VAL A  21      17.235   1.839  -6.435  1.00  0.70           H  
ATOM    336  HA  VAL A  21      14.437   2.471  -6.425  1.00  0.70           H  
ATOM    337  HB  VAL A  21      16.497   2.501  -8.655  1.00  0.70           H  
ATOM    338 1HG1 VAL A  21      14.892   3.880  -9.915  1.00  0.70           H  
ATOM    339 2HG1 VAL A  21      14.245   2.250  -9.622  1.00  0.70           H  
ATOM    340 3HG1 VAL A  21      13.671   3.622  -8.653  1.00  0.70           H  
ATOM    341 1HG2 VAL A  21      16.345   4.948  -8.308  1.00  0.70           H  
ATOM    342 2HG2 VAL A  21      15.131   4.662  -7.070  1.00  0.70           H  
ATOM    343 3HG2 VAL A  21      16.764   4.147  -6.797  1.00  0.70           H  
ATOM    344  N   GLU A  22      15.302  -0.139  -8.283  1.00  0.70           N  
ATOM    345  CA  GLU A  22      14.793  -1.327  -8.954  1.00  0.70           C  
ATOM    346  C   GLU A  22      14.128  -2.315  -7.998  1.00  0.70           C  
ATOM    347  O   GLU A  22      13.091  -2.897  -8.334  1.00  0.70           O  
ATOM    348  CB  GLU A  22      15.914  -2.018  -9.745  1.00  0.70           C  
ATOM    349  CG  GLU A  22      16.390  -1.223 -10.981  1.00  0.70           C  
ATOM    350  CD  GLU A  22      17.507  -1.895 -11.767  1.00  0.70           C  
ATOM    351  OE1 GLU A  22      18.027  -2.888 -11.313  1.00  0.70           O  
ATOM    352  OE2 GLU A  22      17.829  -1.410 -12.831  1.00  0.70           O  
ATOM    353  H   GLU A  22      16.311   0.023  -8.260  1.00  0.70           H  
ATOM    354  HA  GLU A  22      14.037  -1.003  -9.668  1.00  0.70           H  
ATOM    355 1HB  GLU A  22      16.777  -2.164  -9.087  1.00  0.70           H  
ATOM    356 2HB  GLU A  22      15.581  -3.001 -10.072  1.00  0.70           H  
ATOM    357 1HG  GLU A  22      15.540  -1.063 -11.643  1.00  0.70           H  
ATOM    358 2HG  GLU A  22      16.735  -0.244 -10.641  1.00  0.70           H  
ATOM    359  N   LEU A  23      14.681  -2.477  -6.793  1.00  0.70           N  
ATOM    360  CA  LEU A  23      14.114  -3.431  -5.846  1.00  0.70           C  
ATOM    361  C   LEU A  23      12.836  -2.889  -5.212  1.00  0.70           C  
ATOM    362  O   LEU A  23      11.874  -3.638  -5.013  1.00  0.70           O  
ATOM    363  CB  LEU A  23      15.164  -3.783  -4.805  1.00  0.70           C  
ATOM    364  CG  LEU A  23      16.084  -4.978  -5.167  1.00  0.70           C  
ATOM    365  CD1 LEU A  23      16.771  -4.731  -6.496  1.00  0.70           C  
ATOM    366  CD2 LEU A  23      17.119  -5.135  -4.099  1.00  0.70           C  
ATOM    367  H   LEU A  23      15.538  -1.972  -6.556  1.00  0.70           H  
ATOM    368  HA  LEU A  23      13.866  -4.341  -6.389  1.00  0.70           H  
ATOM    369 1HB  LEU A  23      15.800  -2.911  -4.666  1.00  0.70           H  
ATOM    370 2HB  LEU A  23      14.666  -4.004  -3.859  1.00  0.70           H  
ATOM    371  HG  LEU A  23      15.495  -5.878  -5.247  1.00  0.70           H  
ATOM    372 1HD1 LEU A  23      17.413  -5.573  -6.733  1.00  0.70           H  
ATOM    373 2HD1 LEU A  23      16.025  -4.616  -7.280  1.00  0.70           H  
ATOM    374 3HD1 LEU A  23      17.370  -3.842  -6.441  1.00  0.70           H  
ATOM    375 1HD2 LEU A  23      17.775  -5.955  -4.331  1.00  0.70           H  
ATOM    376 2HD2 LEU A  23      17.700  -4.226  -4.061  1.00  0.70           H  
ATOM    377 3HD2 LEU A  23      16.637  -5.313  -3.139  1.00  0.70           H  
ATOM    378  N   LEU A  24      12.786  -1.585  -4.939  1.00  0.70           N  
ATOM    379  CA  LEU A  24      11.562  -1.005  -4.422  1.00  0.70           C  
ATOM    380  C   LEU A  24      10.466  -1.150  -5.467  1.00  0.70           C  
ATOM    381  O   LEU A  24       9.349  -1.565  -5.143  1.00  0.70           O  
ATOM    382  CB  LEU A  24      11.785   0.460  -4.083  1.00  0.70           C  
ATOM    383  CG  LEU A  24      12.609   0.772  -2.883  1.00  0.70           C  
ATOM    384  CD1 LEU A  24      12.912   2.245  -2.872  1.00  0.70           C  
ATOM    385  CD2 LEU A  24      11.847   0.411  -1.682  1.00  0.70           C  
ATOM    386  H   LEU A  24      13.592  -0.976  -5.081  1.00  0.70           H  
ATOM    387  HA  LEU A  24      11.266  -1.539  -3.524  1.00  0.70           H  
ATOM    388 1HB  LEU A  24      12.297   0.900  -4.927  1.00  0.70           H  
ATOM    389 2HB  LEU A  24      10.823   0.952  -3.973  1.00  0.70           H  
ATOM    390  HG  LEU A  24      13.537   0.210  -2.902  1.00  0.70           H  
ATOM    391 1HD1 LEU A  24      13.504   2.489  -1.992  1.00  0.70           H  
ATOM    392 2HD1 LEU A  24      13.470   2.508  -3.772  1.00  0.70           H  
ATOM    393 3HD1 LEU A  24      11.979   2.793  -2.852  1.00  0.70           H  
ATOM    394 1HD2 LEU A  24      12.439   0.642  -0.847  1.00  0.70           H  
ATOM    395 2HD2 LEU A  24      10.927   0.976  -1.652  1.00  0.70           H  
ATOM    396 3HD2 LEU A  24      11.630  -0.643  -1.692  1.00  0.70           H  
ATOM    397  N   GLY A  25      10.827  -0.913  -6.739  1.00  0.70           N  
ATOM    398  CA  GLY A  25       9.906  -1.057  -7.857  1.00  0.70           C  
ATOM    399  C   GLY A  25       9.363  -2.481  -7.900  1.00  0.70           C  
ATOM    400  O   GLY A  25       8.150  -2.699  -7.959  1.00  0.70           O  
ATOM    401  H   GLY A  25      11.766  -0.571  -6.944  1.00  0.70           H  
ATOM    402 1HA  GLY A  25       9.090  -0.341  -7.754  1.00  0.70           H  
ATOM    403 2HA  GLY A  25      10.432  -0.830  -8.784  1.00  0.70           H  
ATOM    404  N   ALA A  26      10.268  -3.464  -7.847  1.00  0.69           N  
ATOM    405  CA  ALA A  26       9.910  -4.882  -7.854  1.00  0.69           C  
ATOM    406  C   ALA A  26       8.997  -5.219  -6.672  1.00  0.69           C  
ATOM    407  O   ALA A  26       8.137  -6.097  -6.769  1.00  0.69           O  
ATOM    408  CB  ALA A  26      11.161  -5.737  -7.810  1.00  0.69           C  
ATOM    409  H   ALA A  26      11.258  -3.219  -7.825  1.00  0.69           H  
ATOM    410  HA  ALA A  26       9.367  -5.090  -8.774  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      10.889  -6.790  -7.836  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      11.796  -5.499  -8.663  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      11.699  -5.523  -6.889  1.00  0.69           H  
ATOM    414  N   GLY A  27       9.167  -4.492  -5.567  1.00  0.67           N  
ATOM    415  CA  GLY A  27       8.387  -4.671  -4.354  1.00  0.67           C  
ATOM    416  C   GLY A  27       6.991  -4.032  -4.432  1.00  0.67           C  
ATOM    417  O   GLY A  27       6.224  -4.097  -3.468  1.00  0.67           O  
ATOM    418  H   GLY A  27       9.921  -3.807  -5.545  1.00  0.67           H  
ATOM    419 1HA  GLY A  27       8.293  -5.732  -4.153  1.00  0.67           H  
ATOM    420 2HA  GLY A  27       8.938  -4.237  -3.519  1.00  0.67           H  
ATOM    421  N   GLY A  28       6.663  -3.395  -5.564  1.00  0.65           N  
ATOM    422  CA  GLY A  28       5.375  -2.742  -5.755  1.00  0.65           C  
ATOM    423  C   GLY A  28       5.333  -1.330  -5.182  1.00  0.65           C  
ATOM    424  O   GLY A  28       4.262  -0.738  -5.042  1.00  0.65           O  
ATOM    425  H   GLY A  28       7.329  -3.351  -6.334  1.00  0.65           H  
ATOM    426 1HA  GLY A  28       5.166  -2.699  -6.824  1.00  0.65           H  
ATOM    427 2HA  GLY A  28       4.593  -3.349  -5.306  1.00  0.65           H  
ATOM    428  N   ILE A  29       6.493  -0.793  -4.836  1.00  0.62           N  
ATOM    429  CA  ILE A  29       6.594   0.529  -4.240  1.00  0.62           C  
ATOM    430  C   ILE A  29       6.843   1.578  -5.314  1.00  0.62           C  
ATOM    431  O   ILE A  29       7.701   1.407  -6.183  1.00  0.62           O  
ATOM    432  CB  ILE A  29       7.710   0.522  -3.189  1.00  0.62           C  
ATOM    433  CG1 ILE A  29       7.345  -0.505  -2.084  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       7.943   1.880  -2.624  1.00  0.62           C  
ATOM    435  CD1 ILE A  29       8.478  -0.828  -1.155  1.00  0.62           C  
ATOM    436  H   ILE A  29       7.360  -1.309  -4.993  1.00  0.62           H  
ATOM    437  HA  ILE A  29       5.653   0.768  -3.745  1.00  0.62           H  
ATOM    438  HB  ILE A  29       8.617   0.186  -3.641  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29       6.517  -0.111  -1.500  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29       7.021  -1.435  -2.559  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       8.735   1.814  -1.897  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       8.230   2.570  -3.419  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       7.039   2.241  -2.147  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29       8.149  -1.553  -0.414  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29       9.297  -1.248  -1.733  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29       8.804   0.075  -0.661  1.00  0.62           H  
ATOM    447  N   GLU A  30       6.041   2.640  -5.303  1.00  0.59           N  
ATOM    448  CA  GLU A  30       6.214   3.686  -6.297  1.00  0.59           C  
ATOM    449  C   GLU A  30       7.476   4.441  -5.962  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.643   4.860  -4.814  1.00  0.59           O  
ATOM    451  CB  GLU A  30       5.025   4.660  -6.317  1.00  0.59           C  
ATOM    452  CG  GLU A  30       5.134   5.758  -7.398  1.00  0.59           C  
ATOM    453  CD  GLU A  30       3.988   6.755  -7.404  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       3.160   6.708  -6.511  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       3.952   7.577  -8.295  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.362   2.759  -4.552  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.327   3.231  -7.281  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       4.103   4.105  -6.485  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.940   5.148  -5.345  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       6.061   6.310  -7.236  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       5.199   5.280  -8.374  1.00  0.59           H  
ATOM    462  N   VAL A  31       8.348   4.628  -6.939  1.00  0.57           N  
ATOM    463  CA  VAL A  31       9.563   5.366  -6.668  1.00  0.57           C  
ATOM    464  C   VAL A  31       9.686   6.560  -7.584  1.00  0.57           C  
ATOM    465  O   VAL A  31       9.560   6.439  -8.804  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.818   4.490  -6.837  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      12.058   5.323  -6.546  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      10.764   3.300  -5.904  1.00  0.57           C  
ATOM    469  H   VAL A  31       8.168   4.256  -7.860  1.00  0.57           H  
ATOM    470  HA  VAL A  31       9.535   5.724  -5.641  1.00  0.57           H  
ATOM    471  HB  VAL A  31      10.881   4.139  -7.866  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      12.928   4.708  -6.663  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      12.120   6.167  -7.228  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      12.004   5.688  -5.520  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      11.662   2.712  -6.057  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.715   3.636  -4.879  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31       9.892   2.689  -6.122  1.00  0.57           H  
ATOM    478  N   ILE A  32       9.932   7.704  -6.979  1.00  0.57           N  
ATOM    479  CA  ILE A  32      10.163   8.934  -7.701  1.00  0.57           C  
ATOM    480  C   ILE A  32      11.610   9.304  -7.529  1.00  0.57           C  
ATOM    481  O   ILE A  32      12.073   9.453  -6.396  1.00  0.57           O  
ATOM    482  CB  ILE A  32       9.262  10.072  -7.178  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       7.776   9.692  -7.401  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       9.627  11.407  -7.837  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       6.784  10.633  -6.754  1.00  0.57           C  
ATOM    486  H   ILE A  32       9.992   7.703  -5.962  1.00  0.57           H  
ATOM    487  HA  ILE A  32       9.971   8.778  -8.764  1.00  0.57           H  
ATOM    488  HB  ILE A  32       9.407  10.167  -6.101  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       7.586   9.675  -8.474  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       7.597   8.691  -7.003  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       8.996  12.207  -7.445  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32      10.672  11.654  -7.635  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       9.486  11.342  -8.914  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       5.768  10.293  -6.969  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       6.927  10.650  -5.713  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       6.926  11.635  -7.143  1.00  0.57           H  
ATOM    497  N   VAL A  33      12.325   9.440  -8.630  1.00  0.58           N  
ATOM    498  CA  VAL A  33      13.716   9.814  -8.512  1.00  0.58           C  
ATOM    499  C   VAL A  33      13.792  11.295  -8.828  1.00  0.58           C  
ATOM    500  O   VAL A  33      13.390  11.728  -9.909  1.00  0.58           O  
ATOM    501  CB  VAL A  33      14.586   8.981  -9.466  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      16.005   9.383  -9.316  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      14.395   7.486  -9.154  1.00  0.58           C  
ATOM    504  H   VAL A  33      11.906   9.270  -9.556  1.00  0.58           H  
ATOM    505  HA  VAL A  33      14.058   9.659  -7.491  1.00  0.58           H  
ATOM    506  HB  VAL A  33      14.286   9.179 -10.500  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      16.610   8.794  -9.999  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      16.104  10.443  -9.547  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      16.329   9.203  -8.287  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      15.005   6.890  -9.831  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      14.688   7.278  -8.134  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      13.342   7.221  -9.290  1.00  0.58           H  
ATOM    513  N   ALA A  34      14.263  12.077  -7.882  1.00  0.59           N  
ATOM    514  CA  ALA A  34      14.270  13.511  -8.071  1.00  0.59           C  
ATOM    515  C   ALA A  34      15.665  14.083  -8.035  1.00  0.59           C  
ATOM    516  O   ALA A  34      16.492  13.657  -7.228  1.00  0.59           O  
ATOM    517  CB  ALA A  34      13.445  14.140  -7.011  1.00  0.59           C  
ATOM    518  H   ALA A  34      14.605  11.671  -7.017  1.00  0.59           H  
ATOM    519  HA  ALA A  34      13.830  13.723  -9.031  1.00  0.59           H  
ATOM    520 1HB  ALA A  34      13.419  15.204  -7.164  1.00  0.59           H  
ATOM    521 2HB  ALA A  34      12.438  13.736  -7.072  1.00  0.59           H  
ATOM    522 3HB  ALA A  34      13.897  13.899  -6.064  1.00  0.59           H  
ATOM    523  N   GLY A  35      15.920  15.064  -8.885  1.00  0.62           N  
ATOM    524  CA  GLY A  35      17.230  15.681  -8.895  1.00  0.62           C  
ATOM    525  C   GLY A  35      17.297  16.957  -8.089  1.00  0.62           C  
ATOM    526  O   GLY A  35      16.370  17.792  -8.091  1.00  0.62           O  
ATOM    527  H   GLY A  35      15.185  15.369  -9.528  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      17.969  14.980  -8.515  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      17.512  15.899  -9.924  1.00  0.62           H  
ATOM    530  N   MET A  36      18.431  17.173  -7.451  1.00  0.65           N  
ATOM    531  CA  MET A  36      18.568  18.435  -6.786  1.00  0.65           C  
ATOM    532  C   MET A  36      18.625  19.494  -7.846  1.00  0.65           C  
ATOM    533  O   MET A  36      19.294  19.323  -8.864  1.00  0.65           O  
ATOM    534  CB  MET A  36      19.827  18.485  -5.963  1.00  0.65           C  
ATOM    535  CG  MET A  36      19.852  17.622  -4.748  1.00  0.65           C  
ATOM    536  SD  MET A  36      21.400  17.726  -3.980  1.00  0.65           S  
ATOM    537  CE  MET A  36      21.238  19.409  -3.615  1.00  0.65           C  
ATOM    538  H   MET A  36      19.163  16.461  -7.397  1.00  0.65           H  
ATOM    539  HA  MET A  36      17.697  18.617  -6.166  1.00  0.65           H  
ATOM    540 1HB  MET A  36      20.673  18.188  -6.584  1.00  0.65           H  
ATOM    541 2HB  MET A  36      20.000  19.507  -5.648  1.00  0.65           H  
ATOM    542 1HG  MET A  36      19.128  17.984  -4.049  1.00  0.65           H  
ATOM    543 2HG  MET A  36      19.628  16.588  -4.981  1.00  0.65           H  
ATOM    544 1HE  MET A  36      22.108  19.759  -3.100  1.00  0.65           H  
ATOM    545 2HE  MET A  36      21.120  19.975  -4.537  1.00  0.65           H  
ATOM    546 3HE  MET A  36      20.360  19.538  -2.999  1.00  0.65           H  
ATOM    547  N   LEU A  37      17.925  20.585  -7.607  1.00  0.67           N  
ATOM    548  CA  LEU A  37      17.895  21.732  -8.496  1.00  0.67           C  
ATOM    549  C   LEU A  37      17.367  21.445  -9.917  1.00  0.67           C  
ATOM    550  O   LEU A  37      17.526  22.289 -10.800  1.00  0.67           O  
ATOM    551  CB  LEU A  37      19.304  22.322  -8.593  1.00  0.67           C  
ATOM    552  CG  LEU A  37      19.960  22.663  -7.237  1.00  0.67           C  
ATOM    553  CD1 LEU A  37      21.363  23.174  -7.474  1.00  0.67           C  
ATOM    554  CD2 LEU A  37      19.112  23.685  -6.509  1.00  0.67           C  
ATOM    555  H   LEU A  37      17.391  20.627  -6.754  1.00  0.67           H  
ATOM    556  HA  LEU A  37      17.241  22.478  -8.047  1.00  0.67           H  
ATOM    557 1HB  LEU A  37      19.955  21.639  -9.130  1.00  0.67           H  
ATOM    558 2HB  LEU A  37      19.245  23.245  -9.168  1.00  0.67           H  
ATOM    559  HG  LEU A  37      20.036  21.766  -6.632  1.00  0.67           H  
ATOM    560 1HD1 LEU A  37      21.835  23.403  -6.519  1.00  0.67           H  
ATOM    561 2HD1 LEU A  37      21.943  22.409  -7.991  1.00  0.67           H  
ATOM    562 3HD1 LEU A  37      21.324  24.075  -8.085  1.00  0.67           H  
ATOM    563 1HD2 LEU A  37      19.570  23.922  -5.548  1.00  0.67           H  
ATOM    564 2HD2 LEU A  37      19.039  24.592  -7.110  1.00  0.67           H  
ATOM    565 3HD2 LEU A  37      18.113  23.279  -6.344  1.00  0.67           H  
ATOM    566  N   GLY A  38      16.684  20.309 -10.149  1.00  0.67           N  
ATOM    567  CA  GLY A  38      16.135  20.103 -11.494  1.00  0.67           C  
ATOM    568  C   GLY A  38      15.921  18.655 -11.942  1.00  0.67           C  
ATOM    569  O   GLY A  38      16.435  17.703 -11.360  1.00  0.67           O  
ATOM    570  H   GLY A  38      16.575  19.598  -9.425  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      15.194  20.643 -11.578  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      16.805  20.579 -12.209  1.00  0.67           H  
ATOM    573  N   GLU A  39      15.153  18.528 -13.026  1.00  0.67           N  
ATOM    574  CA  GLU A  39      14.816  17.265 -13.694  1.00  0.67           C  
ATOM    575  C   GLU A  39      15.931  16.799 -14.640  1.00  0.67           C  
ATOM    576  O   GLU A  39      15.821  15.772 -15.309  1.00  0.67           O  
ATOM    577  CB  GLU A  39      13.492  17.414 -14.450  1.00  0.67           C  
ATOM    578  CG  GLU A  39      13.535  18.342 -15.677  1.00  0.67           C  
ATOM    579  CD  GLU A  39      13.333  19.811 -15.329  1.00  0.67           C  
ATOM    580  OE1 GLU A  39      13.556  20.167 -14.194  1.00  0.67           O  
ATOM    581  OE2 GLU A  39      12.952  20.564 -16.197  1.00  0.67           O  
ATOM    582  H   GLU A  39      14.775  19.375 -13.427  1.00  0.67           H  
ATOM    583  HA  GLU A  39      14.687  16.498 -12.928  1.00  0.67           H  
ATOM    584 1HB  GLU A  39      13.158  16.429 -14.784  1.00  0.67           H  
ATOM    585 2HB  GLU A  39      12.733  17.798 -13.768  1.00  0.67           H  
ATOM    586 1HG  GLU A  39      14.499  18.231 -16.173  1.00  0.67           H  
ATOM    587 2HG  GLU A  39      12.762  18.033 -16.377  1.00  0.67           H  
ATOM    588  N   GLU A  40      16.962  17.623 -14.753  1.00  0.66           N  
ATOM    589  CA  GLU A  40      18.084  17.395 -15.640  1.00  0.66           C  
ATOM    590  C   GLU A  40      18.918  16.196 -15.169  1.00  0.66           C  
ATOM    591  O   GLU A  40      19.032  15.975 -13.965  1.00  0.66           O  
ATOM    592  CB  GLU A  40      18.957  18.650 -15.676  1.00  0.66           C  
ATOM    593  CG  GLU A  40      18.283  19.853 -16.315  1.00  0.66           C  
ATOM    594  CD  GLU A  40      19.176  21.072 -16.385  1.00  0.66           C  
ATOM    595  OE1 GLU A  40      20.331  20.963 -16.047  1.00  0.66           O  
ATOM    596  OE2 GLU A  40      18.697  22.112 -16.775  1.00  0.66           O  
ATOM    597  H   GLU A  40      16.960  18.449 -14.175  1.00  0.66           H  
ATOM    598  HA  GLU A  40      17.674  17.234 -16.626  1.00  0.66           H  
ATOM    599 1HB  GLU A  40      19.235  18.924 -14.658  1.00  0.66           H  
ATOM    600 2HB  GLU A  40      19.878  18.444 -16.221  1.00  0.66           H  
ATOM    601 1HG  GLU A  40      17.974  19.584 -17.325  1.00  0.66           H  
ATOM    602 2HG  GLU A  40      17.383  20.094 -15.744  1.00  0.66           H  
ATOM    603  N   PRO A  41      19.535  15.421 -16.082  1.00  0.64           N  
ATOM    604  CA  PRO A  41      20.385  14.285 -15.780  1.00  0.64           C  
ATOM    605  C   PRO A  41      21.478  14.613 -14.808  1.00  0.64           C  
ATOM    606  O   PRO A  41      22.152  15.639 -14.924  1.00  0.64           O  
ATOM    607  CB  PRO A  41      20.970  13.945 -17.149  1.00  0.64           C  
ATOM    608  CG  PRO A  41      19.916  14.383 -18.126  1.00  0.64           C  
ATOM    609  CD  PRO A  41      19.338  15.647 -17.536  1.00  0.64           C  
ATOM    610  HA  PRO A  41      19.803  13.465 -15.387  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      21.933  14.458 -17.284  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      21.172  12.863 -17.200  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      20.362  14.542 -19.120  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      19.158  13.599 -18.243  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      19.872  16.545 -17.881  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      18.277  15.641 -17.812  1.00  0.64           H  
ATOM    617  N   VAL A  42      21.675  13.696 -13.881  1.00  0.64           N  
ATOM    618  CA  VAL A  42      22.685  13.826 -12.858  1.00  0.64           C  
ATOM    619  C   VAL A  42      23.898  12.999 -13.232  1.00  0.64           C  
ATOM    620  O   VAL A  42      23.756  11.857 -13.677  1.00  0.64           O  
ATOM    621  CB  VAL A  42      22.095  13.392 -11.515  1.00  0.64           C  
ATOM    622  CG1 VAL A  42      23.136  13.428 -10.452  1.00  0.64           C  
ATOM    623  CG2 VAL A  42      20.939  14.337 -11.166  1.00  0.64           C  
ATOM    624  H   VAL A  42      21.066  12.878 -13.850  1.00  0.64           H  
ATOM    625  HA  VAL A  42      22.973  14.868 -12.783  1.00  0.64           H  
ATOM    626  HB  VAL A  42      21.727  12.367 -11.594  1.00  0.64           H  
ATOM    627 1HG1 VAL A  42      22.697  13.119  -9.518  1.00  0.64           H  
ATOM    628 2HG1 VAL A  42      23.956  12.755 -10.700  1.00  0.64           H  
ATOM    629 3HG1 VAL A  42      23.511  14.443 -10.363  1.00  0.64           H  
ATOM    630 1HG2 VAL A  42      20.500  14.052 -10.229  1.00  0.64           H  
ATOM    631 2HG2 VAL A  42      21.317  15.356 -11.091  1.00  0.64           H  
ATOM    632 3HG2 VAL A  42      20.178  14.291 -11.949  1.00  0.64           H  
ATOM    633  N   THR A  43      25.093  13.577 -13.132  1.00  0.64           N  
ATOM    634  CA  THR A  43      26.265  12.798 -13.505  1.00  0.64           C  
ATOM    635  C   THR A  43      26.799  12.102 -12.276  1.00  0.64           C  
ATOM    636  O   THR A  43      27.142  12.760 -11.292  1.00  0.64           O  
ATOM    637  CB  THR A  43      27.370  13.667 -14.117  1.00  0.64           C  
ATOM    638  OG1 THR A  43      26.881  14.316 -15.305  1.00  0.64           O  
ATOM    639  CG2 THR A  43      28.559  12.783 -14.486  1.00  0.64           C  
ATOM    640  H   THR A  43      25.191  14.523 -12.755  1.00  0.64           H  
ATOM    641  HA  THR A  43      25.981  12.036 -14.230  1.00  0.64           H  
ATOM    642  HB  THR A  43      27.685  14.426 -13.399  1.00  0.64           H  
ATOM    643  HG1 THR A  43      26.194  14.946 -15.062  1.00  0.64           H  
ATOM    644 1HG2 THR A  43      29.348  13.389 -14.926  1.00  0.64           H  
ATOM    645 2HG2 THR A  43      28.941  12.291 -13.592  1.00  0.64           H  
ATOM    646 3HG2 THR A  43      28.241  12.029 -15.197  1.00  0.64           H  
ATOM    647  N   THR A  44      26.869  10.782 -12.349  1.00  0.65           N  
ATOM    648  CA  THR A  44      27.317   9.936 -11.259  1.00  0.65           C  
ATOM    649  C   THR A  44      28.830   9.823 -11.154  1.00  0.65           C  
ATOM    650  O   THR A  44      29.573  10.251 -12.041  1.00  0.65           O  
ATOM    651  CB  THR A  44      26.705   8.539 -11.398  1.00  0.65           C  
ATOM    652  OG1 THR A  44      27.153   7.957 -12.610  1.00  0.65           O  
ATOM    653  CG2 THR A  44      25.166   8.631 -11.372  1.00  0.65           C  
ATOM    654  H   THR A  44      26.557  10.314 -13.203  1.00  0.65           H  
ATOM    655  HA  THR A  44      26.952  10.370 -10.327  1.00  0.65           H  
ATOM    656  HB  THR A  44      27.039   7.910 -10.599  1.00  0.65           H  
ATOM    657  HG1 THR A  44      26.639   8.370 -13.335  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      24.744   7.655 -11.465  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      24.850   9.070 -10.425  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      24.820   9.258 -12.199  1.00  0.65           H  
ATOM    661  N   ALA A  45      29.271   9.176 -10.083  1.00  0.65           N  
ATOM    662  CA  ALA A  45      30.678   8.930  -9.770  1.00  0.65           C  
ATOM    663  C   ALA A  45      31.409   8.196 -10.898  1.00  0.65           C  
ATOM    664  O   ALA A  45      32.612   8.375 -11.079  1.00  0.65           O  
ATOM    665  CB  ALA A  45      30.786   8.105  -8.498  1.00  0.65           C  
ATOM    666  H   ALA A  45      28.558   8.879  -9.417  1.00  0.65           H  
ATOM    667  HA  ALA A  45      31.161   9.896  -9.618  1.00  0.65           H  
ATOM    668 1HB  ALA A  45      31.835   7.950  -8.256  1.00  0.65           H  
ATOM    669 2HB  ALA A  45      30.297   8.625  -7.679  1.00  0.65           H  
ATOM    670 3HB  ALA A  45      30.304   7.139  -8.654  1.00  0.65           H  
ATOM    671  N   ASP A  46      30.679   7.374 -11.652  1.00  0.65           N  
ATOM    672  CA  ASP A  46      31.245   6.588 -12.745  1.00  0.65           C  
ATOM    673  C   ASP A  46      31.008   7.241 -14.113  1.00  0.65           C  
ATOM    674  O   ASP A  46      31.178   6.596 -15.148  1.00  0.65           O  
ATOM    675  CB  ASP A  46      30.644   5.182 -12.749  1.00  0.65           C  
ATOM    676  CG  ASP A  46      31.026   4.360 -11.517  1.00  0.65           C  
ATOM    677  OD1 ASP A  46      32.165   4.397 -11.121  1.00  0.65           O  
ATOM    678  OD2 ASP A  46      30.161   3.710 -10.981  1.00  0.65           O  
ATOM    679  H   ASP A  46      29.691   7.293 -11.454  1.00  0.65           H  
ATOM    680  HA  ASP A  46      32.320   6.508 -12.590  1.00  0.65           H  
ATOM    681 1HB  ASP A  46      29.555   5.256 -12.794  1.00  0.65           H  
ATOM    682 2HB  ASP A  46      30.972   4.650 -13.642  1.00  0.65           H  
ATOM    683  N   ASN A  47      30.587   8.514 -14.107  1.00  0.65           N  
ATOM    684  CA  ASN A  47      30.280   9.330 -15.293  1.00  0.65           C  
ATOM    685  C   ASN A  47      29.051   8.851 -16.077  1.00  0.65           C  
ATOM    686  O   ASN A  47      28.776   9.308 -17.197  1.00  0.65           O  
ATOM    687  CB  ASN A  47      31.490   9.430 -16.214  1.00  0.65           C  
ATOM    688  CG  ASN A  47      32.633  10.175 -15.588  1.00  0.65           C  
ATOM    689  OD1 ASN A  47      32.465  11.286 -15.071  1.00  0.65           O  
ATOM    690  ND2 ASN A  47      33.799   9.581 -15.620  1.00  0.65           N  
ATOM    691  H   ASN A  47      30.459   8.982 -13.211  1.00  0.65           H  
ATOM    692  HA  ASN A  47      30.052  10.335 -14.940  1.00  0.65           H  
ATOM    693 1HB  ASN A  47      31.834   8.449 -16.519  1.00  0.65           H  
ATOM    694 2HB  ASN A  47      31.203   9.950 -17.119  1.00  0.65           H  
ATOM    695 1HD2 ASN A  47      34.599  10.025 -15.215  1.00  0.65           H  
ATOM    696 2HD2 ASN A  47      33.889   8.679 -16.046  1.00  0.65           H  
ATOM    697  N   VAL A  48      28.253   8.004 -15.452  1.00  0.64           N  
ATOM    698  CA  VAL A  48      27.017   7.546 -16.048  1.00  0.64           C  
ATOM    699  C   VAL A  48      25.964   8.596 -15.765  1.00  0.64           C  
ATOM    700  O   VAL A  48      25.855   9.072 -14.632  1.00  0.64           O  
ATOM    701  CB  VAL A  48      26.598   6.185 -15.461  1.00  0.64           C  
ATOM    702  CG1 VAL A  48      25.263   5.747 -16.037  1.00  0.64           C  
ATOM    703  CG2 VAL A  48      27.681   5.167 -15.735  1.00  0.64           C  
ATOM    704  H   VAL A  48      28.525   7.664 -14.540  1.00  0.64           H  
ATOM    705  HA  VAL A  48      27.148   7.447 -17.126  1.00  0.64           H  
ATOM    706  HB  VAL A  48      26.466   6.280 -14.387  1.00  0.64           H  
ATOM    707 1HG1 VAL A  48      24.983   4.791 -15.604  1.00  0.64           H  
ATOM    708 2HG1 VAL A  48      24.496   6.488 -15.805  1.00  0.64           H  
ATOM    709 3HG1 VAL A  48      25.348   5.642 -17.116  1.00  0.64           H  
ATOM    710 1HG2 VAL A  48      27.395   4.207 -15.304  1.00  0.64           H  
ATOM    711 2HG2 VAL A  48      27.816   5.059 -16.810  1.00  0.64           H  
ATOM    712 3HG2 VAL A  48      28.617   5.503 -15.285  1.00  0.64           H  
ATOM    713  N   ARG A  49      25.237   9.023 -16.783  1.00  0.63           N  
ATOM    714  CA  ARG A  49      24.226  10.038 -16.544  1.00  0.63           C  
ATOM    715  C   ARG A  49      22.890   9.391 -16.209  1.00  0.63           C  
ATOM    716  O   ARG A  49      22.464   8.445 -16.877  1.00  0.63           O  
ATOM    717  CB  ARG A  49      24.115  10.964 -17.738  1.00  0.63           C  
ATOM    718  CG  ARG A  49      25.089  12.156 -17.707  1.00  0.63           C  
ATOM    719  CD  ARG A  49      26.543  11.765 -17.881  1.00  0.63           C  
ATOM    720  NE  ARG A  49      27.390  12.956 -18.004  1.00  0.63           N  
ATOM    721  CZ  ARG A  49      28.742  12.982 -18.128  1.00  0.63           C  
ATOM    722  NH1 ARG A  49      29.459  11.882 -18.147  1.00  0.63           N  
ATOM    723  NH2 ARG A  49      29.354  14.150 -18.229  1.00  0.63           N  
ATOM    724  H   ARG A  49      25.370   8.634 -17.707  1.00  0.63           H  
ATOM    725  HA  ARG A  49      24.535  10.639 -15.693  1.00  0.63           H  
ATOM    726 1HB  ARG A  49      24.299  10.405 -18.653  1.00  0.63           H  
ATOM    727 2HB  ARG A  49      23.102  11.362 -17.793  1.00  0.63           H  
ATOM    728 1HG  ARG A  49      24.827  12.859 -18.497  1.00  0.63           H  
ATOM    729 2HG  ARG A  49      24.997  12.655 -16.738  1.00  0.63           H  
ATOM    730 1HD  ARG A  49      26.872  11.204 -17.011  1.00  0.63           H  
ATOM    731 2HD  ARG A  49      26.670  11.156 -18.774  1.00  0.63           H  
ATOM    732  HE  ARG A  49      26.918  13.848 -17.982  1.00  0.63           H  
ATOM    733 1HH1 ARG A  49      29.020  10.959 -18.047  1.00  0.63           H  
ATOM    734 2HH1 ARG A  49      30.459  11.941 -18.238  1.00  0.63           H  
ATOM    735 1HH2 ARG A  49      28.815  15.005 -18.210  1.00  0.63           H  
ATOM    736 2HH2 ARG A  49      30.357  14.186 -18.316  1.00  0.63           H  
ATOM    737  N   LEU A  50      22.235   9.909 -15.174  1.00  0.61           N  
ATOM    738  CA  LEU A  50      20.959   9.380 -14.709  1.00  0.61           C  
ATOM    739  C   LEU A  50      19.850  10.425 -14.621  1.00  0.61           C  
ATOM    740  O   LEU A  50      19.871  11.240 -13.700  1.00  0.61           O  
ATOM    741  CB  LEU A  50      21.149   8.761 -13.326  1.00  0.61           C  
ATOM    742  CG  LEU A  50      19.906   8.186 -12.666  1.00  0.61           C  
ATOM    743  CD1 LEU A  50      19.325   7.094 -13.525  1.00  0.61           C  
ATOM    744  CD2 LEU A  50      20.288   7.646 -11.307  1.00  0.61           C  
ATOM    745  H   LEU A  50      22.669  10.680 -14.663  1.00  0.61           H  
ATOM    746  HA  LEU A  50      20.667   8.574 -15.373  1.00  0.61           H  
ATOM    747 1HB  LEU A  50      21.881   7.958 -13.408  1.00  0.61           H  
ATOM    748 2HB  LEU A  50      21.558   9.527 -12.660  1.00  0.61           H  
ATOM    749  HG  LEU A  50      19.148   8.967 -12.558  1.00  0.61           H  
ATOM    750 1HD1 LEU A  50      18.434   6.691 -13.045  1.00  0.61           H  
ATOM    751 2HD1 LEU A  50      19.056   7.504 -14.497  1.00  0.61           H  
ATOM    752 3HD1 LEU A  50      20.051   6.304 -13.656  1.00  0.61           H  
ATOM    753 1HD2 LEU A  50      19.397   7.235 -10.838  1.00  0.61           H  
ATOM    754 2HD2 LEU A  50      21.038   6.867 -11.417  1.00  0.61           H  
ATOM    755 3HD2 LEU A  50      20.693   8.445 -10.691  1.00  0.61           H  
ATOM    756  N   PRO A  51      18.945  10.503 -15.614  1.00  0.60           N  
ATOM    757  CA  PRO A  51      17.782  11.377 -15.649  1.00  0.60           C  
ATOM    758  C   PRO A  51      16.826  11.101 -14.484  1.00  0.60           C  
ATOM    759  O   PRO A  51      16.407   9.955 -14.316  1.00  0.60           O  
ATOM    760  CB  PRO A  51      17.113  10.987 -16.971  1.00  0.60           C  
ATOM    761  CG  PRO A  51      18.233  10.426 -17.816  1.00  0.60           C  
ATOM    762  CD  PRO A  51      19.123   9.703 -16.842  1.00  0.60           C  
ATOM    763  HA  PRO A  51      18.061  12.418 -15.732  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      16.306  10.261 -16.784  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      16.641  11.877 -17.420  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      17.826   9.759 -18.592  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      18.759  11.233 -18.342  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      18.773   8.671 -16.697  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      20.157   9.753 -17.213  1.00  0.60           H  
ATOM    770  N   PRO A  52      16.519  12.094 -13.644  1.00  0.59           N  
ATOM    771  CA  PRO A  52      15.492  12.082 -12.630  1.00  0.59           C  
ATOM    772  C   PRO A  52      14.145  12.011 -13.327  1.00  0.59           C  
ATOM    773  O   PRO A  52      14.049  12.282 -14.526  1.00  0.59           O  
ATOM    774  CB  PRO A  52      15.665  13.417 -11.910  1.00  0.59           C  
ATOM    775  CG  PRO A  52      17.052  13.875 -12.251  1.00  0.59           C  
ATOM    776  CD  PRO A  52      17.334  13.310 -13.617  1.00  0.59           C  
ATOM    777  HA  PRO A  52      15.637  11.227 -11.953  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      14.888  14.119 -12.243  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      15.511  13.261 -10.850  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      17.089  14.980 -12.261  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      17.762  13.556 -11.498  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      17.038  13.992 -14.395  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      18.388  13.093 -13.644  1.00  0.59           H  
ATOM    784  N   ASP A  53      13.110  11.686 -12.575  1.00  0.58           N  
ATOM    785  CA  ASP A  53      11.744  11.734 -13.060  1.00  0.58           C  
ATOM    786  C   ASP A  53      11.269  13.187 -12.918  1.00  0.58           C  
ATOM    787  O   ASP A  53      10.478  13.685 -13.725  1.00  0.58           O  
ATOM    788  CB  ASP A  53      10.851  10.824 -12.206  1.00  0.58           C  
ATOM    789  CG  ASP A  53      11.205   9.340 -12.306  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      11.190   8.806 -13.394  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      11.497   8.751 -11.277  1.00  0.58           O  
ATOM    792  H   ASP A  53      13.263  11.441 -11.611  1.00  0.58           H  
ATOM    793  HA  ASP A  53      11.711  11.437 -14.108  1.00  0.58           H  
ATOM    794 1HB  ASP A  53      10.938  11.135 -11.157  1.00  0.58           H  
ATOM    795 2HB  ASP A  53       9.812  10.963 -12.495  1.00  0.58           H  
ATOM    796  N   ASP A  54      11.783  13.863 -11.885  1.00  0.58           N  
ATOM    797  CA  ASP A  54      11.443  15.263 -11.603  1.00  0.58           C  
ATOM    798  C   ASP A  54      12.498  16.002 -10.756  1.00  0.58           C  
ATOM    799  O   ASP A  54      13.573  15.461 -10.498  1.00  0.58           O  
ATOM    800  CB  ASP A  54      10.034  15.348 -10.984  1.00  0.58           C  
ATOM    801  CG  ASP A  54       9.795  14.526  -9.713  1.00  0.58           C  
ATOM    802  OD1 ASP A  54      10.735  14.122  -9.083  1.00  0.58           O  
ATOM    803  OD2 ASP A  54       8.625  14.316  -9.396  1.00  0.58           O  
ATOM    804  H   ASP A  54      12.414  13.355 -11.263  1.00  0.58           H  
ATOM    805  HA  ASP A  54      11.389  15.782 -12.561  1.00  0.58           H  
ATOM    806 1HB  ASP A  54       9.807  16.385 -10.749  1.00  0.58           H  
ATOM    807 2HB  ASP A  54       9.304  15.032 -11.730  1.00  0.58           H  
ATOM    808  N   SER A  55      12.218  17.260 -10.395  1.00  0.58           N  
ATOM    809  CA  SER A  55      13.114  18.029  -9.523  1.00  0.58           C  
ATOM    810  C   SER A  55      12.707  17.806  -8.085  1.00  0.58           C  
ATOM    811  O   SER A  55      11.535  17.542  -7.836  1.00  0.58           O  
ATOM    812  CB  SER A  55      13.002  19.517  -9.829  1.00  0.58           C  
ATOM    813  OG  SER A  55      11.717  20.040  -9.482  1.00  0.58           O  
ATOM    814  H   SER A  55      11.346  17.676 -10.689  1.00  0.58           H  
ATOM    815  HA  SER A  55      14.143  17.688  -9.662  1.00  0.58           H  
ATOM    816 1HB  SER A  55      13.779  20.062  -9.295  1.00  0.58           H  
ATOM    817 2HB  SER A  55      13.165  19.666 -10.891  1.00  0.58           H  
ATOM    818  HG  SER A  55      11.682  20.934  -9.863  1.00  0.58           H  
ATOM    819  N   LEU A  56      13.589  18.075  -7.124  1.00  0.59           N  
ATOM    820  CA  LEU A  56      13.156  17.966  -5.732  1.00  0.59           C  
ATOM    821  C   LEU A  56      12.015  18.892  -5.371  1.00  0.59           C  
ATOM    822  O   LEU A  56      11.157  18.524  -4.568  1.00  0.59           O  
ATOM    823  CB  LEU A  56      14.284  18.249  -4.749  1.00  0.59           C  
ATOM    824  CG  LEU A  56      15.299  17.245  -4.634  1.00  0.59           C  
ATOM    825  CD1 LEU A  56      16.361  17.759  -3.693  1.00  0.59           C  
ATOM    826  CD2 LEU A  56      14.655  16.000  -4.124  1.00  0.59           C  
ATOM    827  H   LEU A  56      14.562  18.252  -7.372  1.00  0.59           H  
ATOM    828  HA  LEU A  56      12.821  16.946  -5.570  1.00  0.59           H  
ATOM    829 1HB  LEU A  56      14.782  19.146  -5.077  1.00  0.59           H  
ATOM    830 2HB  LEU A  56      13.857  18.412  -3.762  1.00  0.59           H  
ATOM    831  HG  LEU A  56      15.742  17.052  -5.606  1.00  0.59           H  
ATOM    832 1HD1 LEU A  56      17.129  17.028  -3.587  1.00  0.59           H  
ATOM    833 2HD1 LEU A  56      16.786  18.677  -4.079  1.00  0.59           H  
ATOM    834 3HD1 LEU A  56      15.915  17.959  -2.719  1.00  0.59           H  
ATOM    835 1HD2 LEU A  56      15.374  15.225  -4.047  1.00  0.59           H  
ATOM    836 2HD2 LEU A  56      14.216  16.189  -3.155  1.00  0.59           H  
ATOM    837 3HD2 LEU A  56      13.887  15.703  -4.798  1.00  0.59           H  
ATOM    838  N   GLU A  57      11.981  20.094  -5.935  1.00  0.60           N  
ATOM    839  CA  GLU A  57      10.891  20.984  -5.572  1.00  0.60           C  
ATOM    840  C   GLU A  57       9.557  20.399  -6.029  1.00  0.60           C  
ATOM    841  O   GLU A  57       8.574  20.405  -5.277  1.00  0.60           O  
ATOM    842  CB  GLU A  57      11.089  22.368  -6.193  1.00  0.60           C  
ATOM    843  CG  GLU A  57      12.249  23.172  -5.605  1.00  0.60           C  
ATOM    844  CD  GLU A  57      12.451  24.515  -6.272  1.00  0.60           C  
ATOM    845  OE1 GLU A  57      11.805  24.768  -7.260  1.00  0.60           O  
ATOM    846  OE2 GLU A  57      13.249  25.287  -5.789  1.00  0.60           O  
ATOM    847  H   GLU A  57      12.688  20.371  -6.599  1.00  0.60           H  
ATOM    848  HA  GLU A  57      10.869  21.084  -4.486  1.00  0.60           H  
ATOM    849 1HB  GLU A  57      11.266  22.257  -7.264  1.00  0.60           H  
ATOM    850 2HB  GLU A  57      10.176  22.952  -6.072  1.00  0.60           H  
ATOM    851 1HG  GLU A  57      12.077  23.324  -4.539  1.00  0.60           H  
ATOM    852 2HG  GLU A  57      13.157  22.586  -5.721  1.00  0.60           H  
ATOM    853  N   GLU A  58       9.527  19.833  -7.240  1.00  0.61           N  
ATOM    854  CA  GLU A  58       8.272  19.270  -7.705  1.00  0.61           C  
ATOM    855  C   GLU A  58       7.978  17.966  -6.983  1.00  0.61           C  
ATOM    856  O   GLU A  58       6.826  17.658  -6.689  1.00  0.61           O  
ATOM    857  CB  GLU A  58       8.278  19.082  -9.217  1.00  0.61           C  
ATOM    858  CG  GLU A  58       8.291  20.403 -10.022  1.00  0.61           C  
ATOM    859  CD  GLU A  58       7.048  21.260  -9.812  1.00  0.61           C  
ATOM    860  OE1 GLU A  58       5.964  20.757  -9.976  1.00  0.61           O  
ATOM    861  OE2 GLU A  58       7.192  22.423  -9.471  1.00  0.61           O  
ATOM    862  H   GLU A  58      10.357  19.815  -7.842  1.00  0.61           H  
ATOM    863  HA  GLU A  58       7.475  19.969  -7.465  1.00  0.61           H  
ATOM    864 1HB  GLU A  58       9.165  18.509  -9.500  1.00  0.61           H  
ATOM    865 2HB  GLU A  58       7.405  18.504  -9.518  1.00  0.61           H  
ATOM    866 1HG  GLU A  58       9.165  20.980  -9.720  1.00  0.61           H  
ATOM    867 2HG  GLU A  58       8.395  20.168 -11.080  1.00  0.61           H  
ATOM    868  N   ALA A  59       9.016  17.194  -6.674  1.00  0.63           N  
ATOM    869  CA  ALA A  59       8.809  15.946  -5.973  1.00  0.63           C  
ATOM    870  C   ALA A  59       8.186  16.214  -4.625  1.00  0.63           C  
ATOM    871  O   ALA A  59       7.254  15.530  -4.219  1.00  0.63           O  
ATOM    872  CB  ALA A  59      10.102  15.212  -5.782  1.00  0.63           C  
ATOM    873  H   ALA A  59       9.954  17.462  -6.950  1.00  0.63           H  
ATOM    874  HA  ALA A  59       8.132  15.331  -6.565  1.00  0.63           H  
ATOM    875 1HB  ALA A  59       9.889  14.296  -5.282  1.00  0.63           H  
ATOM    876 2HB  ALA A  59      10.538  15.015  -6.756  1.00  0.63           H  
ATOM    877 3HB  ALA A  59      10.782  15.810  -5.189  1.00  0.63           H  
ATOM    878  N   ALA A  60       8.633  17.284  -3.962  1.00  0.64           N  
ATOM    879  CA  ALA A  60       8.119  17.649  -2.654  1.00  0.64           C  
ATOM    880  C   ALA A  60       6.610  17.878  -2.721  1.00  0.64           C  
ATOM    881  O   ALA A  60       5.860  17.435  -1.847  1.00  0.64           O  
ATOM    882  CB  ALA A  60       8.825  18.907  -2.169  1.00  0.64           C  
ATOM    883  H   ALA A  60       9.401  17.832  -4.350  1.00  0.64           H  
ATOM    884  HA  ALA A  60       8.319  16.829  -1.966  1.00  0.64           H  
ATOM    885 1HB  ALA A  60       8.463  19.176  -1.180  1.00  0.64           H  
ATOM    886 2HB  ALA A  60       9.897  18.731  -2.137  1.00  0.64           H  
ATOM    887 3HB  ALA A  60       8.624  19.719  -2.861  1.00  0.64           H  
ATOM    888  N   LYS A  61       6.154  18.486  -3.820  1.00  0.66           N  
ATOM    889  CA  LYS A  61       4.738  18.777  -4.056  1.00  0.66           C  
ATOM    890  C   LYS A  61       3.890  17.504  -4.232  1.00  0.66           C  
ATOM    891  O   LYS A  61       2.661  17.557  -4.147  1.00  0.66           O  
ATOM    892  CB  LYS A  61       4.575  19.671  -5.290  1.00  0.66           C  
ATOM    893  CG  LYS A  61       5.116  21.081  -5.146  1.00  0.66           C  
ATOM    894  CD  LYS A  61       4.963  21.840  -6.460  1.00  0.66           C  
ATOM    895  CE  LYS A  61       5.541  23.242  -6.388  1.00  0.66           C  
ATOM    896  NZ  LYS A  61       5.476  23.928  -7.717  1.00  0.66           N  
ATOM    897  H   LYS A  61       6.840  18.822  -4.501  1.00  0.66           H  
ATOM    898  HA  LYS A  61       4.355  19.313  -3.188  1.00  0.66           H  
ATOM    899 1HB  LYS A  61       5.065  19.217  -6.140  1.00  0.66           H  
ATOM    900 2HB  LYS A  61       3.519  19.749  -5.537  1.00  0.66           H  
ATOM    901 1HG  LYS A  61       4.582  21.605  -4.356  1.00  0.66           H  
ATOM    902 2HG  LYS A  61       6.170  21.036  -4.883  1.00  0.66           H  
ATOM    903 1HD  LYS A  61       5.474  21.294  -7.254  1.00  0.66           H  
ATOM    904 2HD  LYS A  61       3.909  21.907  -6.720  1.00  0.66           H  
ATOM    905 1HE  LYS A  61       4.981  23.824  -5.659  1.00  0.66           H  
ATOM    906 2HE  LYS A  61       6.585  23.183  -6.072  1.00  0.66           H  
ATOM    907 1HZ  LYS A  61       5.869  24.850  -7.649  1.00  0.66           H  
ATOM    908 2HZ  LYS A  61       6.026  23.372  -8.404  1.00  0.66           H  
ATOM    909 3HZ  LYS A  61       4.522  23.991  -8.027  1.00  0.66           H  
ATOM    910  N   ARG A  62       4.546  16.373  -4.525  1.00  0.66           N  
ATOM    911  CA  ARG A  62       3.898  15.086  -4.753  1.00  0.66           C  
ATOM    912  C   ARG A  62       3.939  14.236  -3.477  1.00  0.66           C  
ATOM    913  O   ARG A  62       3.571  13.051  -3.481  1.00  0.66           O  
ATOM    914  CB  ARG A  62       4.596  14.332  -5.883  1.00  0.66           C  
ATOM    915  CG  ARG A  62       4.555  15.029  -7.246  1.00  0.66           C  
ATOM    916  CD  ARG A  62       5.355  14.307  -8.313  1.00  0.66           C  
ATOM    917  NE  ARG A  62       4.750  13.040  -8.721  1.00  0.66           N  
ATOM    918  CZ  ARG A  62       5.344  12.115  -9.516  1.00  0.66           C  
ATOM    919  NH1 ARG A  62       6.566  12.303  -9.982  1.00  0.66           N  
ATOM    920  NH2 ARG A  62       4.693  11.003  -9.827  1.00  0.66           N  
ATOM    921  H   ARG A  62       5.562  16.379  -4.560  1.00  0.66           H  
ATOM    922  HA  ARG A  62       2.859  15.261  -5.027  1.00  0.66           H  
ATOM    923 1HB  ARG A  62       5.643  14.177  -5.625  1.00  0.66           H  
ATOM    924 2HB  ARG A  62       4.142  13.348  -5.998  1.00  0.66           H  
ATOM    925 1HG  ARG A  62       3.522  15.102  -7.581  1.00  0.66           H  
ATOM    926 2HG  ARG A  62       4.967  16.030  -7.141  1.00  0.66           H  
ATOM    927 1HD  ARG A  62       5.444  14.943  -9.193  1.00  0.66           H  
ATOM    928 2HD  ARG A  62       6.358  14.097  -7.931  1.00  0.66           H  
ATOM    929  HE  ARG A  62       3.816  12.842  -8.395  1.00  0.66           H  
ATOM    930 1HH1 ARG A  62       7.116  13.153  -9.745  1.00  0.66           H  
ATOM    931 2HH1 ARG A  62       6.987  11.606 -10.566  1.00  0.66           H  
ATOM    932 1HH2 ARG A  62       3.760  10.842  -9.471  1.00  0.66           H  
ATOM    933 2HH2 ARG A  62       5.130  10.308 -10.413  1.00  0.66           H  
ATOM    934  N   GLY A  63       4.412  14.831  -2.384  1.00  0.66           N  
ATOM    935  CA  GLY A  63       4.490  14.106  -1.137  1.00  0.66           C  
ATOM    936  C   GLY A  63       3.131  14.122  -0.445  1.00  0.66           C  
ATOM    937  O   GLY A  63       2.149  14.610  -1.004  1.00  0.66           O  
ATOM    938  H   GLY A  63       4.735  15.799  -2.407  1.00  0.66           H  
ATOM    939 1HA  GLY A  63       4.803  13.082  -1.339  1.00  0.66           H  
ATOM    940 2HA  GLY A  63       5.246  14.568  -0.505  1.00  0.66           H  
ATOM    941  N   PRO A  64       3.068  13.619   0.788  1.00  0.64           N  
ATOM    942  CA  PRO A  64       4.128  13.081   1.622  1.00  0.64           C  
ATOM    943  C   PRO A  64       4.645  11.766   1.091  1.00  0.64           C  
ATOM    944  O   PRO A  64       3.959  11.064   0.354  1.00  0.64           O  
ATOM    945  CB  PRO A  64       3.428  12.879   2.964  1.00  0.64           C  
ATOM    946  CG  PRO A  64       1.969  12.691   2.607  1.00  0.64           C  
ATOM    947  CD  PRO A  64       1.746  13.583   1.398  1.00  0.64           C  
ATOM    948  HA  PRO A  64       4.940  13.813   1.717  1.00  0.64           H  
ATOM    949 1HB  PRO A  64       3.865  12.006   3.477  1.00  0.64           H  
ATOM    950 2HB  PRO A  64       3.603  13.747   3.615  1.00  0.64           H  
ATOM    951 1HG  PRO A  64       1.770  11.630   2.395  1.00  0.64           H  
ATOM    952 2HG  PRO A  64       1.333  12.969   3.459  1.00  0.64           H  
ATOM    953 1HD  PRO A  64       1.026  13.128   0.702  1.00  0.64           H  
ATOM    954 2HD  PRO A  64       1.440  14.595   1.701  1.00  0.64           H  
ATOM    955  N   PHE A  65       5.863  11.446   1.471  1.00  0.62           N  
ATOM    956  CA  PHE A  65       6.489  10.193   1.093  1.00  0.62           C  
ATOM    957  C   PHE A  65       6.551   9.265   2.282  1.00  0.62           C  
ATOM    958  O   PHE A  65       6.613   9.720   3.422  1.00  0.62           O  
ATOM    959  CB  PHE A  65       7.888  10.452   0.557  1.00  0.62           C  
ATOM    960  CG  PHE A  65       7.890  11.174  -0.739  1.00  0.62           C  
ATOM    961  CD1 PHE A  65       7.819  12.561  -0.828  1.00  0.62           C  
ATOM    962  CD2 PHE A  65       7.970  10.456  -1.872  1.00  0.62           C  
ATOM    963  CE1 PHE A  65       7.822  13.179  -2.067  1.00  0.62           C  
ATOM    964  CE2 PHE A  65       7.975  11.052  -3.103  1.00  0.62           C  
ATOM    965  CZ  PHE A  65       7.897  12.422  -3.209  1.00  0.62           C  
ATOM    966  H   PHE A  65       6.378  12.079   2.065  1.00  0.62           H  
ATOM    967  HA  PHE A  65       5.894   9.711   0.315  1.00  0.62           H  
ATOM    968 1HB  PHE A  65       8.468  11.023   1.277  1.00  0.62           H  
ATOM    969 2HB  PHE A  65       8.398   9.496   0.411  1.00  0.62           H  
ATOM    970  HD1 PHE A  65       7.760  13.158   0.081  1.00  0.62           H  
ATOM    971  HD2 PHE A  65       8.042   9.376  -1.782  1.00  0.62           H  
ATOM    972  HE1 PHE A  65       7.762  14.265  -2.138  1.00  0.62           H  
ATOM    973  HE2 PHE A  65       8.059  10.433  -3.976  1.00  0.62           H  
ATOM    974  HZ  PHE A  65       7.903  12.904  -4.187  1.00  0.62           H  
ATOM    975  N   ASP A  66       6.566   7.967   2.013  1.00  0.60           N  
ATOM    976  CA  ASP A  66       6.688   6.962   3.055  1.00  0.60           C  
ATOM    977  C   ASP A  66       8.149   6.800   3.392  1.00  0.60           C  
ATOM    978  O   ASP A  66       8.497   6.479   4.537  1.00  0.60           O  
ATOM    979  CB  ASP A  66       6.067   5.658   2.612  1.00  0.60           C  
ATOM    980  CG  ASP A  66       4.570   5.787   2.456  1.00  0.60           C  
ATOM    981  OD1 ASP A  66       3.898   5.967   3.453  1.00  0.60           O  
ATOM    982  OD2 ASP A  66       4.103   5.747   1.333  1.00  0.60           O  
ATOM    983  H   ASP A  66       6.525   7.658   1.048  1.00  0.60           H  
ATOM    984  HA  ASP A  66       6.162   7.305   3.941  1.00  0.60           H  
ATOM    985 1HB  ASP A  66       6.511   5.348   1.663  1.00  0.60           H  
ATOM    986 2HB  ASP A  66       6.282   4.887   3.345  1.00  0.60           H  
ATOM    987  N   ALA A  67       8.999   7.058   2.398  1.00  0.58           N  
ATOM    988  CA  ALA A  67      10.426   7.032   2.652  1.00  0.58           C  
ATOM    989  C   ALA A  67      11.194   7.971   1.729  1.00  0.58           C  
ATOM    990  O   ALA A  67      10.748   8.287   0.620  1.00  0.58           O  
ATOM    991  CB  ALA A  67      11.010   5.638   2.518  1.00  0.58           C  
ATOM    992  H   ALA A  67       8.624   7.259   1.471  1.00  0.58           H  
ATOM    993  HA  ALA A  67      10.549   7.378   3.666  1.00  0.58           H  
ATOM    994 1HB  ALA A  67      12.071   5.666   2.778  1.00  0.58           H  
ATOM    995 2HB  ALA A  67      10.498   4.970   3.171  1.00  0.58           H  
ATOM    996 3HB  ALA A  67      10.913   5.300   1.533  1.00  0.58           H  
ATOM    997  N   LEU A  68      12.374   8.363   2.193  1.00  0.57           N  
ATOM    998  CA  LEU A  68      13.306   9.197   1.443  1.00  0.57           C  
ATOM    999  C   LEU A  68      14.683   8.550   1.474  1.00  0.57           C  
ATOM   1000  O   LEU A  68      15.170   8.213   2.553  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      13.388  10.606   2.074  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      14.240  11.656   1.322  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68      13.719  13.066   1.640  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      15.671  11.532   1.749  1.00  0.57           C  
ATOM   1005  H   LEU A  68      12.625   8.054   3.131  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      12.968   9.275   0.416  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68      12.378  11.003   2.152  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      13.796  10.509   3.081  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      14.161  11.492   0.241  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      14.319  13.805   1.106  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68      12.679  13.147   1.326  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68      13.788  13.253   2.714  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      16.259  12.275   1.227  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      15.723  11.688   2.797  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      16.054  10.555   1.524  1.00  0.57           H  
ATOM   1016  N   TYR A  69      15.291   8.384   0.302  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      16.607   7.776   0.174  1.00  0.56           C  
ATOM   1018  C   TYR A  69      17.698   8.741  -0.301  1.00  0.56           C  
ATOM   1019  O   TYR A  69      17.573   9.437  -1.316  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      16.539   6.522  -0.720  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      17.897   5.948  -1.034  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      18.810   5.685  -0.036  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      18.221   5.687  -2.329  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      20.045   5.198  -0.352  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      19.438   5.196  -2.641  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      20.352   4.957  -1.670  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      21.566   4.474  -2.011  1.00  0.56           O  
ATOM   1028  H   TYR A  69      14.806   8.689  -0.535  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      16.907   7.437   1.162  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      15.942   5.752  -0.229  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      16.053   6.778  -1.640  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      18.555   5.882   0.988  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      17.504   5.867  -3.108  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      20.767   5.011   0.426  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      19.681   4.993  -3.665  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      21.506   4.054  -2.888  1.00  0.56           H  
ATOM   1037  N   LEU A  70      18.773   8.779   0.483  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      19.948   9.587   0.216  1.00  0.56           C  
ATOM   1039  C   LEU A  70      21.155   8.730  -0.206  1.00  0.56           C  
ATOM   1040  O   LEU A  70      21.824   8.128   0.651  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      20.382  10.315   1.462  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      19.419  11.247   2.133  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      20.063  11.666   3.413  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      19.144  12.466   1.230  1.00  0.56           C  
ATOM   1045  H   LEU A  70      18.764   8.205   1.327  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      19.683  10.321  -0.532  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      20.660   9.568   2.201  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      21.276  10.893   1.224  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      18.486  10.729   2.362  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      19.436  12.337   3.957  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      20.261  10.785   4.023  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      20.982  12.150   3.170  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      18.468  13.155   1.735  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      20.079  12.976   1.018  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      18.693  12.131   0.295  1.00  0.56           H  
ATOM   1056  N   PRO A  71      21.461   8.631  -1.498  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      22.557   7.858  -1.998  1.00  0.58           C  
ATOM   1058  C   PRO A  71      23.844   8.602  -1.662  1.00  0.58           C  
ATOM   1059  O   PRO A  71      23.812   9.817  -1.467  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      22.278   7.814  -3.497  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      21.525   9.094  -3.769  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      20.706   9.347  -2.522  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      22.502   6.868  -1.536  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      23.228   7.755  -4.053  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      21.708   6.911  -3.742  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      22.227   9.913  -3.978  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      20.884   9.003  -4.654  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      20.726  10.428  -2.345  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      19.688   8.947  -2.632  1.00  0.58           H  
ATOM   1070  N   PRO A  72      24.967   7.904  -1.585  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      26.316   8.396  -1.444  1.00  0.60           C  
ATOM   1072  C   PRO A  72      26.887   8.929  -2.720  1.00  0.60           C  
ATOM   1073  O   PRO A  72      26.361   8.664  -3.801  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      27.068   7.177  -1.023  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      26.341   6.078  -1.679  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      24.894   6.463  -1.633  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      26.341   9.166  -0.653  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      28.115   7.250  -1.350  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      27.083   7.164   0.024  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      26.719   6.003  -2.688  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      26.531   5.137  -1.176  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      24.402   6.130  -2.542  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      24.428   6.072  -0.724  1.00  0.60           H  
ATOM   1084  N   GLY A  73      28.006   9.608  -2.564  1.00  0.61           N  
ATOM   1085  CA  GLY A  73      28.843  10.165  -3.613  1.00  0.61           C  
ATOM   1086  C   GLY A  73      29.644  11.241  -2.928  1.00  0.61           C  
ATOM   1087  O   GLY A  73      29.203  11.735  -1.890  1.00  0.61           O  
ATOM   1088  H   GLY A  73      28.328   9.734  -1.613  1.00  0.61           H  
ATOM   1089 1HA  GLY A  73      29.491   9.404  -4.049  1.00  0.61           H  
ATOM   1090 2HA  GLY A  73      28.235  10.599  -4.395  1.00  0.61           H  
ATOM   1091  N   ASP A  74      30.779  11.643  -3.477  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      31.563  12.663  -2.780  1.00  0.63           C  
ATOM   1093  C   ASP A  74      30.991  14.061  -2.995  1.00  0.63           C  
ATOM   1094  O   ASP A  74      30.573  14.730  -2.041  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      33.038  12.548  -3.193  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      33.310  12.588  -4.734  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      32.365  12.662  -5.502  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      34.457  12.530  -5.106  1.00  0.63           O  
ATOM   1099  H   ASP A  74      31.109  11.226  -4.340  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      31.517  12.452  -1.711  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      33.595  13.365  -2.733  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      33.449  11.620  -2.796  1.00  0.63           H  
ATOM   1103  N   GLU A  75      30.880  14.463  -4.254  1.00  0.63           N  
ATOM   1104  CA  GLU A  75      30.279  15.748  -4.575  1.00  0.63           C  
ATOM   1105  C   GLU A  75      28.819  15.693  -4.150  1.00  0.63           C  
ATOM   1106  O   GLU A  75      28.272  16.670  -3.640  1.00  0.63           O  
ATOM   1107  CB  GLU A  75      30.422  16.082  -6.069  1.00  0.63           C  
ATOM   1108  CG  GLU A  75      31.856  16.383  -6.522  1.00  0.63           C  
ATOM   1109  CD  GLU A  75      31.975  16.715  -8.004  1.00  0.63           C  
ATOM   1110  OE1 GLU A  75      30.991  16.632  -8.702  1.00  0.63           O  
ATOM   1111  OE2 GLU A  75      33.055  17.061  -8.428  1.00  0.63           O  
ATOM   1112  H   GLU A  75      31.249  13.855  -4.982  1.00  0.63           H  
ATOM   1113  HA  GLU A  75      30.776  16.526  -3.998  1.00  0.63           H  
ATOM   1114 1HB  GLU A  75      30.059  15.250  -6.658  1.00  0.63           H  
ATOM   1115 2HB  GLU A  75      29.797  16.942  -6.310  1.00  0.63           H  
ATOM   1116 1HG  GLU A  75      32.239  17.220  -5.941  1.00  0.63           H  
ATOM   1117 2HG  GLU A  75      32.474  15.510  -6.300  1.00  0.63           H  
ATOM   1118  N   GLY A  76      28.227  14.508  -4.311  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      26.837  14.216  -3.996  1.00  0.63           C  
ATOM   1120  C   GLY A  76      26.515  14.479  -2.543  1.00  0.63           C  
ATOM   1121  O   GLY A  76      25.612  15.255  -2.237  1.00  0.63           O  
ATOM   1122  H   GLY A  76      28.779  13.779  -4.732  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      26.211  14.840  -4.626  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      26.617  13.178  -4.250  1.00  0.63           H  
ATOM   1125  N   THR A  77      27.264  13.864  -1.632  1.00  0.62           N  
ATOM   1126  CA  THR A  77      27.031  14.062  -0.214  1.00  0.62           C  
ATOM   1127  C   THR A  77      27.187  15.538   0.106  1.00  0.62           C  
ATOM   1128  O   THR A  77      26.387  16.108   0.850  1.00  0.62           O  
ATOM   1129  CB  THR A  77      27.992  13.201   0.608  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      27.758  11.829   0.268  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      27.778  13.393   2.097  1.00  0.62           C  
ATOM   1132  H   THR A  77      28.006  13.224  -1.909  1.00  0.62           H  
ATOM   1133  HA  THR A  77      26.013  13.763   0.025  1.00  0.62           H  
ATOM   1134  HB  THR A  77      29.020  13.463   0.345  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      28.022  11.718  -0.668  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      28.473  12.757   2.638  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      27.951  14.436   2.362  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      26.774  13.118   2.355  1.00  0.62           H  
ATOM   1139  N   GLY A  78      28.209  16.171  -0.477  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      28.427  17.594  -0.283  1.00  0.61           C  
ATOM   1141  C   GLY A  78      27.179  18.403  -0.658  1.00  0.61           C  
ATOM   1142  O   GLY A  78      26.672  19.176   0.163  1.00  0.61           O  
ATOM   1143  H   GLY A  78      28.857  15.654  -1.077  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      28.696  17.784   0.755  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      29.267  17.909  -0.902  1.00  0.61           H  
ATOM   1146  N   GLU A  79      26.684  18.233  -1.893  1.00  0.60           N  
ATOM   1147  CA  GLU A  79      25.508  18.974  -2.350  1.00  0.60           C  
ATOM   1148  C   GLU A  79      24.261  18.649  -1.524  1.00  0.60           C  
ATOM   1149  O   GLU A  79      23.501  19.554  -1.159  1.00  0.60           O  
ATOM   1150  CB  GLU A  79      25.208  18.668  -3.831  1.00  0.60           C  
ATOM   1151  CG  GLU A  79      26.180  19.232  -4.876  1.00  0.60           C  
ATOM   1152  CD  GLU A  79      25.839  18.794  -6.336  1.00  0.60           C  
ATOM   1153  OE1 GLU A  79      24.958  17.966  -6.522  1.00  0.60           O  
ATOM   1154  OE2 GLU A  79      26.452  19.308  -7.242  1.00  0.60           O  
ATOM   1155  H   GLU A  79      27.145  17.577  -2.524  1.00  0.60           H  
ATOM   1156  HA  GLU A  79      25.717  20.038  -2.248  1.00  0.60           H  
ATOM   1157 1HB  GLU A  79      25.196  17.587  -3.960  1.00  0.60           H  
ATOM   1158 2HB  GLU A  79      24.221  19.031  -4.081  1.00  0.60           H  
ATOM   1159 1HG  GLU A  79      26.166  20.320  -4.821  1.00  0.60           H  
ATOM   1160 2HG  GLU A  79      27.187  18.895  -4.630  1.00  0.60           H  
ATOM   1161  N   LEU A  80      24.066  17.376  -1.172  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      22.891  16.995  -0.402  1.00  0.61           C  
ATOM   1163  C   LEU A  80      22.907  17.680   0.951  1.00  0.61           C  
ATOM   1164  O   LEU A  80      21.887  18.171   1.427  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      22.870  15.479  -0.170  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      22.595  14.537  -1.349  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      22.861  13.086  -0.924  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      21.198  14.655  -1.757  1.00  0.61           C  
ATOM   1169  H   LEU A  80      24.723  16.660  -1.477  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      22.000  17.303  -0.945  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      23.850  15.205   0.215  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      22.135  15.264   0.599  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      23.238  14.789  -2.177  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      22.664  12.413  -1.762  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      23.898  12.979  -0.621  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      22.216  12.821  -0.096  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      21.038  13.972  -2.587  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      20.549  14.389  -0.928  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      20.991  15.659  -2.062  1.00  0.61           H  
ATOM   1180  N   ALA A  81      24.088  17.722   1.571  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      24.257  18.363   2.860  1.00  0.62           C  
ATOM   1182  C   ALA A  81      24.064  19.878   2.770  1.00  0.62           C  
ATOM   1183  O   ALA A  81      23.419  20.491   3.623  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      25.637  18.044   3.401  1.00  0.62           C  
ATOM   1185  H   ALA A  81      24.902  17.284   1.140  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      23.513  17.965   3.536  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      25.758  18.496   4.382  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      25.753  16.963   3.479  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      26.391  18.439   2.718  1.00  0.62           H  
ATOM   1190  N   ALA A  82      24.620  20.491   1.730  1.00  0.63           N  
ATOM   1191  CA  ALA A  82      24.528  21.932   1.552  1.00  0.63           C  
ATOM   1192  C   ALA A  82      23.100  22.444   1.325  1.00  0.63           C  
ATOM   1193  O   ALA A  82      22.740  23.523   1.800  1.00  0.63           O  
ATOM   1194  CB  ALA A  82      25.397  22.346   0.382  1.00  0.63           C  
ATOM   1195  H   ALA A  82      25.154  19.947   1.052  1.00  0.63           H  
ATOM   1196  HA  ALA A  82      24.908  22.399   2.460  1.00  0.63           H  
ATOM   1197 1HB  ALA A  82      25.371  23.428   0.271  1.00  0.63           H  
ATOM   1198 2HB  ALA A  82      26.421  22.018   0.559  1.00  0.63           H  
ATOM   1199 3HB  ALA A  82      25.018  21.875  -0.525  1.00  0.63           H  
ATOM   1200  N   SER A  83      22.297  21.692   0.575  1.00  0.64           N  
ATOM   1201  CA  SER A  83      20.960  22.146   0.214  1.00  0.64           C  
ATOM   1202  C   SER A  83      19.919  22.236   1.329  1.00  0.64           C  
ATOM   1203  O   SER A  83      19.645  21.228   1.988  1.00  0.64           O  
ATOM   1204  CB  SER A  83      20.392  21.225  -0.822  1.00  0.64           C  
ATOM   1205  OG  SER A  83      19.011  21.495  -1.076  1.00  0.64           O  
ATOM   1206  H   SER A  83      22.650  20.808   0.199  1.00  0.64           H  
ATOM   1207  HA  SER A  83      21.122  23.107  -0.251  1.00  0.64           H  
ATOM   1208 1HB  SER A  83      20.958  21.367  -1.725  1.00  0.64           H  
ATOM   1209 2HB  SER A  83      20.528  20.188  -0.501  1.00  0.64           H  
ATOM   1210  HG  SER A  83      19.006  22.295  -1.619  1.00  0.64           H  
ATOM   1211  N   PRO A  84      19.213  23.388   1.469  1.00  0.65           N  
ATOM   1212  CA  PRO A  84      18.137  23.620   2.412  1.00  0.65           C  
ATOM   1213  C   PRO A  84      16.878  22.861   2.002  1.00  0.65           C  
ATOM   1214  O   PRO A  84      15.947  22.705   2.791  1.00  0.65           O  
ATOM   1215  CB  PRO A  84      17.929  25.137   2.332  1.00  0.65           C  
ATOM   1216  CG  PRO A  84      18.370  25.515   0.947  1.00  0.65           C  
ATOM   1217  CD  PRO A  84      19.513  24.577   0.621  1.00  0.65           C  
ATOM   1218  HA  PRO A  84      18.470  23.327   3.414  1.00  0.65           H  
ATOM   1219 1HB  PRO A  84      16.873  25.379   2.521  1.00  0.65           H  
ATOM   1220 2HB  PRO A  84      18.518  25.635   3.116  1.00  0.65           H  
ATOM   1221 1HG  PRO A  84      17.525  25.413   0.247  1.00  0.65           H  
ATOM   1222 2HG  PRO A  84      18.672  26.573   0.924  1.00  0.65           H  
ATOM   1223 1HD  PRO A  84      19.429  24.348  -0.449  1.00  0.65           H  
ATOM   1224 2HD  PRO A  84      20.487  25.024   0.898  1.00  0.65           H  
ATOM   1225  N   LEU A  85      16.833  22.403   0.748  1.00  0.66           N  
ATOM   1226  CA  LEU A  85      15.672  21.685   0.250  1.00  0.66           C  
ATOM   1227  C   LEU A  85      15.797  20.273   0.723  1.00  0.66           C  
ATOM   1228  O   LEU A  85      14.853  19.700   1.263  1.00  0.66           O  
ATOM   1229  CB  LEU A  85      15.550  21.791  -1.269  1.00  0.66           C  
ATOM   1230  CG  LEU A  85      14.387  21.038  -1.909  1.00  0.66           C  
ATOM   1231  CD1 LEU A  85      13.060  21.493  -1.343  1.00  0.66           C  
ATOM   1232  CD2 LEU A  85      14.418  21.340  -3.358  1.00  0.66           C  
ATOM   1233  H   LEU A  85      17.632  22.478   0.133  1.00  0.66           H  
ATOM   1234  HA  LEU A  85      14.774  22.117   0.690  1.00  0.66           H  
ATOM   1235 1HB  LEU A  85      15.452  22.842  -1.535  1.00  0.66           H  
ATOM   1236 2HB  LEU A  85      16.465  21.409  -1.714  1.00  0.66           H  
ATOM   1237  HG  LEU A  85      14.493  19.965  -1.737  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  85      12.251  20.951  -1.839  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  85      13.032  21.288  -0.272  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  85      12.940  22.563  -1.515  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  85      13.603  20.837  -3.837  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  85      14.310  22.415  -3.502  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  85      15.364  21.013  -3.780  1.00  0.66           H  
ATOM   1244  N   VAL A  86      16.988  19.710   0.558  1.00  0.66           N  
ATOM   1245  CA  VAL A  86      17.181  18.355   1.038  1.00  0.66           C  
ATOM   1246  C   VAL A  86      17.017  18.373   2.557  1.00  0.66           C  
ATOM   1247  O   VAL A  86      16.330  17.517   3.114  1.00  0.66           O  
ATOM   1248  CB  VAL A  86      18.551  17.806   0.636  1.00  0.66           C  
ATOM   1249  CG1 VAL A  86      18.814  16.443   1.300  1.00  0.66           C  
ATOM   1250  CG2 VAL A  86      18.604  17.687  -0.872  1.00  0.66           C  
ATOM   1251  H   VAL A  86      17.739  20.229   0.098  1.00  0.66           H  
ATOM   1252  HA  VAL A  86      16.414  17.713   0.606  1.00  0.66           H  
ATOM   1253  HB  VAL A  86      19.331  18.496   0.979  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  86      19.800  16.083   1.008  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  86      18.780  16.567   2.377  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  86      18.056  15.725   0.989  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  86      19.574  17.318  -1.172  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  86      17.833  17.001  -1.198  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  86      18.435  18.667  -1.320  1.00  0.66           H  
ATOM   1260  N   ALA A  87      17.604  19.380   3.230  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      17.465  19.484   4.681  1.00  0.65           C  
ATOM   1262  C   ALA A  87      16.005  19.602   5.105  1.00  0.65           C  
ATOM   1263  O   ALA A  87      15.570  18.949   6.061  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      18.213  20.704   5.182  1.00  0.65           C  
ATOM   1265  H   ALA A  87      18.183  20.062   2.737  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      17.876  18.582   5.124  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      18.128  20.762   6.264  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      19.258  20.640   4.902  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      17.777  21.585   4.739  1.00  0.65           H  
ATOM   1270  N   GLY A  88      15.230  20.391   4.358  1.00  0.65           N  
ATOM   1271  CA  GLY A  88      13.815  20.575   4.617  1.00  0.65           C  
ATOM   1272  C   GLY A  88      13.092  19.247   4.524  1.00  0.65           C  
ATOM   1273  O   GLY A  88      12.348  18.864   5.432  1.00  0.65           O  
ATOM   1274  H   GLY A  88      15.631  20.931   3.596  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88      13.673  21.012   5.605  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88      13.407  21.272   3.884  1.00  0.65           H  
ATOM   1277  N   LEU A  89      13.319  18.534   3.426  1.00  0.65           N  
ATOM   1278  CA  LEU A  89      12.669  17.258   3.198  1.00  0.65           C  
ATOM   1279  C   LEU A  89      13.033  16.233   4.270  1.00  0.65           C  
ATOM   1280  O   LEU A  89      12.161  15.498   4.737  1.00  0.65           O  
ATOM   1281  CB  LEU A  89      13.066  16.757   1.808  1.00  0.65           C  
ATOM   1282  CG  LEU A  89      12.476  17.563   0.641  1.00  0.65           C  
ATOM   1283  CD1 LEU A  89      13.122  17.143  -0.689  1.00  0.65           C  
ATOM   1284  CD2 LEU A  89      10.995  17.319   0.619  1.00  0.65           C  
ATOM   1285  H   LEU A  89      13.953  18.903   2.716  1.00  0.65           H  
ATOM   1286  HA  LEU A  89      11.593  17.414   3.222  1.00  0.65           H  
ATOM   1287 1HB  LEU A  89      14.153  16.783   1.726  1.00  0.65           H  
ATOM   1288 2HB  LEU A  89      12.732  15.736   1.705  1.00  0.65           H  
ATOM   1289  HG  LEU A  89      12.666  18.624   0.793  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  89      12.685  17.724  -1.506  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  89      14.195  17.332  -0.644  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  89      12.944  16.086  -0.861  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  89      10.559  17.882  -0.176  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  89      10.802  16.256   0.464  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  89      10.562  17.635   1.567  1.00  0.65           H  
ATOM   1296  N   LEU A  90      14.295  16.211   4.698  1.00  0.66           N  
ATOM   1297  CA  LEU A  90      14.723  15.296   5.750  1.00  0.66           C  
ATOM   1298  C   LEU A  90      14.094  15.608   7.098  1.00  0.66           C  
ATOM   1299  O   LEU A  90      13.680  14.699   7.829  1.00  0.66           O  
ATOM   1300  CB  LEU A  90      16.230  15.348   5.871  1.00  0.66           C  
ATOM   1301  CG  LEU A  90      16.953  14.732   4.737  1.00  0.66           C  
ATOM   1302  CD1 LEU A  90      18.400  15.053   4.845  1.00  0.66           C  
ATOM   1303  CD2 LEU A  90      16.709  13.275   4.804  1.00  0.66           C  
ATOM   1304  H   LEU A  90      14.982  16.830   4.264  1.00  0.66           H  
ATOM   1305  HA  LEU A  90      14.431  14.289   5.460  1.00  0.66           H  
ATOM   1306 1HB  LEU A  90      16.543  16.391   5.948  1.00  0.66           H  
ATOM   1307 2HB  LEU A  90      16.516  14.830   6.768  1.00  0.66           H  
ATOM   1308  HG  LEU A  90      16.586  15.121   3.789  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  90      18.938  14.602   4.023  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  90      18.508  16.126   4.798  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  90      18.794  14.693   5.782  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  90      17.229  12.790   3.999  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  90      17.066  12.904   5.749  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  90      15.641  13.082   4.723  1.00  0.66           H  
ATOM   1315  N   LYS A  91      13.975  16.894   7.421  1.00  0.67           N  
ATOM   1316  CA  LYS A  91      13.366  17.269   8.679  1.00  0.67           C  
ATOM   1317  C   LYS A  91      11.899  16.895   8.654  1.00  0.67           C  
ATOM   1318  O   LYS A  91      11.400  16.286   9.597  1.00  0.67           O  
ATOM   1319  CB  LYS A  91      13.522  18.761   8.942  1.00  0.67           C  
ATOM   1320  CG  LYS A  91      12.906  19.250  10.264  1.00  0.67           C  
ATOM   1321  CD  LYS A  91      13.605  18.658  11.486  1.00  0.67           C  
ATOM   1322  CE  LYS A  91      13.221  19.425  12.779  1.00  0.67           C  
ATOM   1323  NZ  LYS A  91      11.778  19.214  13.199  1.00  0.67           N  
ATOM   1324  H   LYS A  91      14.343  17.618   6.800  1.00  0.67           H  
ATOM   1325  HA  LYS A  91      13.846  16.714   9.485  1.00  0.67           H  
ATOM   1326 1HB  LYS A  91      14.582  19.018   8.940  1.00  0.67           H  
ATOM   1327 2HB  LYS A  91      13.056  19.318   8.125  1.00  0.67           H  
ATOM   1328 1HG  LYS A  91      12.965  20.336  10.311  1.00  0.67           H  
ATOM   1329 2HG  LYS A  91      11.848  18.962  10.297  1.00  0.67           H  
ATOM   1330 1HD  LYS A  91      13.298  17.614  11.601  1.00  0.67           H  
ATOM   1331 2HD  LYS A  91      14.686  18.692  11.351  1.00  0.67           H  
ATOM   1332 1HE  LYS A  91      13.871  19.104  13.589  1.00  0.67           H  
ATOM   1333 2HE  LYS A  91      13.375  20.488  12.601  1.00  0.67           H  
ATOM   1334 1HZ  LYS A  91      11.581  19.730  14.027  1.00  0.67           H  
ATOM   1335 2HZ  LYS A  91      11.091  19.483  12.480  1.00  0.67           H  
ATOM   1336 3HZ  LYS A  91      11.578  18.228  13.381  1.00  0.67           H  
ATOM   1337  N   ARG A  92      11.215  17.210   7.549  1.00  0.68           N  
ATOM   1338  CA  ARG A  92       9.798  16.903   7.439  1.00  0.68           C  
ATOM   1339  C   ARG A  92       9.572  15.401   7.495  1.00  0.68           C  
ATOM   1340  O   ARG A  92       8.657  14.930   8.178  1.00  0.68           O  
ATOM   1341  CB  ARG A  92       9.249  17.447   6.131  1.00  0.68           C  
ATOM   1342  CG  ARG A  92       9.141  18.964   6.056  1.00  0.68           C  
ATOM   1343  CD  ARG A  92       8.744  19.407   4.698  1.00  0.68           C  
ATOM   1344  NE  ARG A  92       8.682  20.854   4.590  1.00  0.68           N  
ATOM   1345  CZ  ARG A  92       8.468  21.523   3.442  1.00  0.68           C  
ATOM   1346  NH1 ARG A  92       8.285  20.859   2.322  1.00  0.68           N  
ATOM   1347  NH2 ARG A  92       8.442  22.844   3.440  1.00  0.68           N  
ATOM   1348  H   ARG A  92      11.680  17.698   6.783  1.00  0.68           H  
ATOM   1349  HA  ARG A  92       9.274  17.374   8.270  1.00  0.68           H  
ATOM   1350 1HB  ARG A  92       9.900  17.129   5.314  1.00  0.68           H  
ATOM   1351 2HB  ARG A  92       8.262  17.027   5.945  1.00  0.68           H  
ATOM   1352 1HG  ARG A  92       8.383  19.305   6.760  1.00  0.68           H  
ATOM   1353 2HG  ARG A  92      10.095  19.416   6.311  1.00  0.68           H  
ATOM   1354 1HD  ARG A  92       9.481  19.043   3.978  1.00  0.68           H  
ATOM   1355 2HD  ARG A  92       7.765  19.002   4.451  1.00  0.68           H  
ATOM   1356  HE  ARG A  92       8.817  21.395   5.434  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  92       8.294  19.849   2.332  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  92       8.123  21.357   1.459  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  92       8.582  23.353   4.302  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  92       8.281  23.345   2.579  1.00  0.68           H  
ATOM   1361  N   ALA A  93      10.447  14.639   6.832  1.00  0.69           N  
ATOM   1362  CA  ALA A  93      10.346  13.195   6.843  1.00  0.69           C  
ATOM   1363  C   ALA A  93      10.459  12.674   8.260  1.00  0.69           C  
ATOM   1364  O   ALA A  93       9.699  11.798   8.676  1.00  0.69           O  
ATOM   1365  CB  ALA A  93      11.443  12.593   5.989  1.00  0.69           C  
ATOM   1366  H   ALA A  93      11.182  15.067   6.271  1.00  0.69           H  
ATOM   1367  HA  ALA A  93       9.371  12.915   6.447  1.00  0.69           H  
ATOM   1368 1HB  ALA A  93      11.359  11.507   5.991  1.00  0.69           H  
ATOM   1369 2HB  ALA A  93      11.355  12.963   4.968  1.00  0.69           H  
ATOM   1370 3HB  ALA A  93      12.411  12.880   6.392  1.00  0.69           H  
ATOM   1371  N   ASP A  94      11.354  13.262   9.050  1.00  0.69           N  
ATOM   1372  CA  ASP A  94      11.506  12.804  10.414  1.00  0.69           C  
ATOM   1373  C   ASP A  94      10.309  13.217  11.269  1.00  0.69           C  
ATOM   1374  O   ASP A  94       9.756  12.391  11.998  1.00  0.69           O  
ATOM   1375  CB  ASP A  94      12.815  13.282  11.032  1.00  0.69           C  
ATOM   1376  CG  ASP A  94      13.028  12.626  12.399  1.00  0.69           C  
ATOM   1377  OD1 ASP A  94      12.681  11.453  12.547  1.00  0.69           O  
ATOM   1378  OD2 ASP A  94      13.521  13.278  13.286  1.00  0.69           O  
ATOM   1379  H   ASP A  94      11.973  13.989   8.684  1.00  0.69           H  
ATOM   1380  HA  ASP A  94      11.543  11.716  10.398  1.00  0.69           H  
ATOM   1381 1HB  ASP A  94      13.641  13.024  10.371  1.00  0.69           H  
ATOM   1382 2HB  ASP A  94      12.799  14.372  11.139  1.00  0.69           H  
ATOM   1383  N   ASP A  95       9.867  14.472  11.154  1.00  0.69           N  
ATOM   1384  CA  ASP A  95       8.740  14.963  11.951  1.00  0.69           C  
ATOM   1385  C   ASP A  95       7.473  14.129  11.721  1.00  0.69           C  
ATOM   1386  O   ASP A  95       6.701  13.891  12.652  1.00  0.69           O  
ATOM   1387  CB  ASP A  95       8.450  16.445  11.645  1.00  0.69           C  
ATOM   1388  CG  ASP A  95       9.488  17.438  12.250  1.00  0.69           C  
ATOM   1389  OD1 ASP A  95      10.270  17.043  13.091  1.00  0.69           O  
ATOM   1390  OD2 ASP A  95       9.510  18.610  11.887  1.00  0.69           O  
ATOM   1391  H   ASP A  95      10.344  15.104  10.517  1.00  0.69           H  
ATOM   1392  HA  ASP A  95       9.012  14.880  13.003  1.00  0.69           H  
ATOM   1393 1HB  ASP A  95       8.436  16.579  10.561  1.00  0.69           H  
ATOM   1394 2HB  ASP A  95       7.459  16.700  12.016  1.00  0.69           H  
ATOM   1395  N   GLN A  96       7.288  13.646  10.492  1.00  0.68           N  
ATOM   1396  CA  GLN A  96       6.143  12.809  10.134  1.00  0.68           C  
ATOM   1397  C   GLN A  96       6.380  11.314  10.384  1.00  0.68           C  
ATOM   1398  O   GLN A  96       5.519  10.491  10.067  1.00  0.68           O  
ATOM   1399  CB  GLN A  96       5.768  12.993   8.666  1.00  0.68           C  
ATOM   1400  CG  GLN A  96       5.234  14.333   8.293  1.00  0.68           C  
ATOM   1401  CD  GLN A  96       4.910  14.419   6.805  1.00  0.68           C  
ATOM   1402  OE1 GLN A  96       4.475  13.439   6.155  1.00  0.68           O  
ATOM   1403  NE2 GLN A  96       5.124  15.607   6.243  1.00  0.68           N  
ATOM   1404  H   GLN A  96       7.950  13.903   9.757  1.00  0.68           H  
ATOM   1405  HA  GLN A  96       5.298  13.117  10.747  1.00  0.68           H  
ATOM   1406 1HB  GLN A  96       6.663  12.864   8.067  1.00  0.68           H  
ATOM   1407 2HB  GLN A  96       5.049  12.239   8.380  1.00  0.68           H  
ATOM   1408 1HG  GLN A  96       4.326  14.527   8.860  1.00  0.68           H  
ATOM   1409 2HG  GLN A  96       5.994  15.085   8.524  1.00  0.68           H  
ATOM   1410 1HE2 GLN A  96       4.936  15.748   5.272  1.00  0.68           H  
ATOM   1411 2HE2 GLN A  96       5.473  16.362   6.799  1.00  0.68           H  
ATOM   1412  N   LYS A  97       7.548  10.962  10.925  1.00  0.66           N  
ATOM   1413  CA  LYS A  97       7.964   9.588  11.198  1.00  0.66           C  
ATOM   1414  C   LYS A  97       8.004   8.703   9.957  1.00  0.66           C  
ATOM   1415  O   LYS A  97       7.602   7.538   9.994  1.00  0.66           O  
ATOM   1416  CB  LYS A  97       7.072   8.957  12.264  1.00  0.66           C  
ATOM   1417  CG  LYS A  97       6.974   9.787  13.550  1.00  0.66           C  
ATOM   1418  CD  LYS A  97       8.336   9.924  14.223  1.00  0.66           C  
ATOM   1419  CE  LYS A  97       8.240  10.695  15.530  1.00  0.66           C  
ATOM   1420  NZ  LYS A  97       9.585  10.941  16.132  1.00  0.66           N  
ATOM   1421  H   LYS A  97       8.213  11.684  11.188  1.00  0.66           H  
ATOM   1422  HA  LYS A  97       8.979   9.631  11.597  1.00  0.66           H  
ATOM   1423 1HB  LYS A  97       6.068   8.809  11.872  1.00  0.66           H  
ATOM   1424 2HB  LYS A  97       7.467   7.977  12.527  1.00  0.66           H  
ATOM   1425 1HG  LYS A  97       6.598  10.786  13.317  1.00  0.66           H  
ATOM   1426 2HG  LYS A  97       6.281   9.310  14.239  1.00  0.66           H  
ATOM   1427 1HD  LYS A  97       8.755   8.937  14.418  1.00  0.66           H  
ATOM   1428 2HD  LYS A  97       9.015  10.459  13.551  1.00  0.66           H  
ATOM   1429 1HE  LYS A  97       7.753  11.654  15.345  1.00  0.66           H  
ATOM   1430 2HE  LYS A  97       7.638  10.122  16.235  1.00  0.66           H  
ATOM   1431 1HZ  LYS A  97       9.479  11.449  16.996  1.00  0.66           H  
ATOM   1432 2HZ  LYS A  97      10.042  10.060  16.311  1.00  0.66           H  
ATOM   1433 3HZ  LYS A  97      10.153  11.487  15.488  1.00  0.66           H  
ATOM   1434  N   ARG A  98       8.516   9.257   8.865  1.00  0.63           N  
ATOM   1435  CA  ARG A  98       8.661   8.538   7.613  1.00  0.63           C  
ATOM   1436  C   ARG A  98      10.040   7.897   7.623  1.00  0.63           C  
ATOM   1437  O   ARG A  98      10.887   8.251   8.447  1.00  0.63           O  
ATOM   1438  CB  ARG A  98       8.521   9.478   6.438  1.00  0.63           C  
ATOM   1439  CG  ARG A  98       7.269  10.324   6.476  1.00  0.63           C  
ATOM   1440  CD  ARG A  98       6.011   9.545   6.429  1.00  0.63           C  
ATOM   1441  NE  ARG A  98       4.850  10.422   6.282  1.00  0.63           N  
ATOM   1442  CZ  ARG A  98       3.601  10.028   6.022  1.00  0.63           C  
ATOM   1443  NH1 ARG A  98       3.294   8.753   5.851  1.00  0.63           N  
ATOM   1444  NH2 ARG A  98       2.689  10.968   5.940  1.00  0.63           N  
ATOM   1445  H   ARG A  98       8.828  10.224   8.898  1.00  0.63           H  
ATOM   1446  HA  ARG A  98       7.900   7.760   7.544  1.00  0.63           H  
ATOM   1447 1HB  ARG A  98       9.373  10.143   6.405  1.00  0.63           H  
ATOM   1448 2HB  ARG A  98       8.510   8.912   5.509  1.00  0.63           H  
ATOM   1449 1HG  ARG A  98       7.287  10.857   7.409  1.00  0.63           H  
ATOM   1450 2HG  ARG A  98       7.272  11.034   5.648  1.00  0.63           H  
ATOM   1451 1HD  ARG A  98       6.022   8.844   5.617  1.00  0.63           H  
ATOM   1452 2HD  ARG A  98       5.903   9.004   7.369  1.00  0.63           H  
ATOM   1453  HE  ARG A  98       4.979  11.439   6.387  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  98       4.014   8.042   5.911  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  98       2.344   8.482   5.647  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  98       3.005  11.941   6.078  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  98       1.727  10.744   5.745  1.00  0.63           H  
ATOM   1458  N   LEU A  99      10.276   6.921   6.759  1.00  0.61           N  
ATOM   1459  CA  LEU A  99      11.576   6.260   6.770  1.00  0.61           C  
ATOM   1460  C   LEU A  99      12.641   7.016   5.997  1.00  0.61           C  
ATOM   1461  O   LEU A  99      12.484   7.314   4.817  1.00  0.61           O  
ATOM   1462  CB  LEU A  99      11.427   4.840   6.210  1.00  0.61           C  
ATOM   1463  CG  LEU A  99      12.709   3.964   6.056  1.00  0.61           C  
ATOM   1464  CD1 LEU A  99      13.286   3.655   7.423  1.00  0.61           C  
ATOM   1465  CD2 LEU A  99      12.342   2.684   5.287  1.00  0.61           C  
ATOM   1466  H   LEU A  99       9.574   6.654   6.067  1.00  0.61           H  
ATOM   1467  HA  LEU A  99      11.908   6.182   7.804  1.00  0.61           H  
ATOM   1468 1HB  LEU A  99      10.760   4.296   6.874  1.00  0.61           H  
ATOM   1469 2HB  LEU A  99      10.947   4.901   5.270  1.00  0.61           H  
ATOM   1470  HG  LEU A  99      13.469   4.515   5.492  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  99      14.174   3.052   7.326  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  99      13.538   4.577   7.902  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  99      12.554   3.119   8.021  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  99      13.231   2.066   5.160  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  99      11.588   2.128   5.840  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  99      11.943   2.956   4.312  1.00  0.61           H  
ATOM   1477  N   VAL A 100      13.729   7.316   6.662  1.00  0.59           N  
ATOM   1478  CA  VAL A 100      14.831   7.976   5.999  1.00  0.59           C  
ATOM   1479  C   VAL A 100      15.882   6.918   5.820  1.00  0.59           C  
ATOM   1480  O   VAL A 100      16.151   6.155   6.751  1.00  0.59           O  
ATOM   1481  CB  VAL A 100      15.369   9.161   6.795  1.00  0.59           C  
ATOM   1482  CG1 VAL A 100      16.539   9.760   6.088  1.00  0.59           C  
ATOM   1483  CG2 VAL A 100      14.259  10.227   6.947  1.00  0.59           C  
ATOM   1484  H   VAL A 100      13.796   7.063   7.650  1.00  0.59           H  
ATOM   1485  HA  VAL A 100      14.516   8.331   5.018  1.00  0.59           H  
ATOM   1486  HB  VAL A 100      15.698   8.811   7.754  1.00  0.59           H  
ATOM   1487 1HG1 VAL A 100      16.879  10.584   6.675  1.00  0.59           H  
ATOM   1488 2HG1 VAL A 100      17.334   9.025   5.981  1.00  0.59           H  
ATOM   1489 3HG1 VAL A 100      16.232  10.112   5.100  1.00  0.59           H  
ATOM   1490 1HG2 VAL A 100      14.638  11.078   7.516  1.00  0.59           H  
ATOM   1491 2HG2 VAL A 100      13.947  10.563   5.957  1.00  0.59           H  
ATOM   1492 3HG2 VAL A 100      13.400   9.795   7.473  1.00  0.59           H  
ATOM   1493  N   ALA A 101      16.418   6.826   4.623  1.00  0.58           N  
ATOM   1494  CA  ALA A 101      17.370   5.791   4.350  1.00  0.58           C  
ATOM   1495  C   ALA A 101      18.640   6.347   3.715  1.00  0.58           C  
ATOM   1496  O   ALA A 101      18.580   7.319   2.957  1.00  0.58           O  
ATOM   1497  CB  ALA A 101      16.676   4.772   3.456  1.00  0.58           C  
ATOM   1498  H   ALA A 101      16.124   7.463   3.888  1.00  0.58           H  
ATOM   1499  HA  ALA A 101      17.635   5.342   5.289  1.00  0.58           H  
ATOM   1500 1HB  ALA A 101      17.282   3.961   3.273  1.00  0.58           H  
ATOM   1501 2HB  ALA A 101      15.773   4.422   3.949  1.00  0.58           H  
ATOM   1502 3HB  ALA A 101      16.400   5.246   2.518  1.00  0.58           H  
ATOM   1503  N   ALA A 102      19.786   5.730   4.007  1.00  0.58           N  
ATOM   1504  CA  ALA A 102      21.038   6.205   3.407  1.00  0.58           C  
ATOM   1505  C   ALA A 102      22.135   5.136   3.294  1.00  0.58           C  
ATOM   1506  O   ALA A 102      22.211   4.235   4.122  1.00  0.58           O  
ATOM   1507  CB  ALA A 102      21.546   7.352   4.247  1.00  0.58           C  
ATOM   1508  H   ALA A 102      19.766   4.958   4.676  1.00  0.58           H  
ATOM   1509  HA  ALA A 102      20.815   6.559   2.401  1.00  0.58           H  
ATOM   1510 1HB  ALA A 102      22.407   7.723   3.803  1.00  0.58           H  
ATOM   1511 2HB  ALA A 102      20.795   8.139   4.296  1.00  0.58           H  
ATOM   1512 3HB  ALA A 102      21.770   7.008   5.248  1.00  0.58           H  
ATOM   1513  N   ILE A 103      23.024   5.278   2.307  1.00  0.58           N  
ATOM   1514  CA  ILE A 103      24.128   4.292   2.182  1.00  0.58           C  
ATOM   1515  C   ILE A 103      25.531   4.925   2.116  1.00  0.58           C  
ATOM   1516  O   ILE A 103      25.724   5.974   1.501  1.00  0.58           O  
ATOM   1517  CB  ILE A 103      23.981   3.324   0.949  1.00  0.58           C  
ATOM   1518  CG1 ILE A 103      22.712   2.566   0.951  1.00  0.58           C  
ATOM   1519  CG2 ILE A 103      25.084   2.227   1.013  1.00  0.58           C  
ATOM   1520  CD1 ILE A 103      22.561   1.775  -0.337  1.00  0.58           C  
ATOM   1521  H   ILE A 103      22.899   6.055   1.646  1.00  0.58           H  
ATOM   1522  HA  ILE A 103      24.116   3.660   3.068  1.00  0.58           H  
ATOM   1523  HB  ILE A 103      24.055   3.872   0.015  1.00  0.58           H  
ATOM   1524 1HG1 ILE A 103      22.690   1.883   1.795  1.00  0.58           H  
ATOM   1525 2HG1 ILE A 103      21.892   3.243   1.035  1.00  0.58           H  
ATOM   1526 1HG2 ILE A 103      24.965   1.547   0.185  1.00  0.58           H  
ATOM   1527 2HG2 ILE A 103      26.053   2.652   0.965  1.00  0.58           H  
ATOM   1528 3HG2 ILE A 103      24.984   1.666   1.937  1.00  0.58           H  
ATOM   1529 1HD1 ILE A 103      21.659   1.232  -0.361  1.00  0.58           H  
ATOM   1530 2HD1 ILE A 103      22.584   2.440  -1.186  1.00  0.58           H  
ATOM   1531 3HD1 ILE A 103      23.386   1.078  -0.412  1.00  0.58           H  
ATOM   1532  N   CYS A 104      26.504   4.312   2.804  1.00  0.59           N  
ATOM   1533  CA  CYS A 104      27.930   4.671   2.715  1.00  0.59           C  
ATOM   1534  C   CYS A 104      28.296   6.025   3.316  1.00  0.59           C  
ATOM   1535  O   CYS A 104      28.912   6.078   4.377  1.00  0.59           O  
ATOM   1536  CB  CYS A 104      28.389   4.574   1.253  1.00  0.59           C  
ATOM   1537  SG  CYS A 104      30.125   4.869   0.960  1.00  0.59           S  
ATOM   1538  H   CYS A 104      26.253   3.508   3.371  1.00  0.59           H  
ATOM   1539  HA  CYS A 104      28.484   3.907   3.263  1.00  0.59           H  
ATOM   1540 1HB  CYS A 104      28.161   3.603   0.874  1.00  0.59           H  
ATOM   1541 2HB  CYS A 104      27.869   5.240   0.673  1.00  0.59           H  
ATOM   1542  HG  CYS A 104      30.591   3.971   1.847  1.00  0.59           H  
ATOM   1543  N   THR A 105      28.031   7.105   2.589  1.00  0.59           N  
ATOM   1544  CA  THR A 105      28.312   8.459   3.077  1.00  0.59           C  
ATOM   1545  C   THR A 105      27.015   9.243   3.212  1.00  0.59           C  
ATOM   1546  O   THR A 105      26.996  10.354   3.729  1.00  0.59           O  
ATOM   1547  CB  THR A 105      29.321   9.237   2.204  1.00  0.59           C  
ATOM   1548  OG1 THR A 105      28.830   9.400   0.869  1.00  0.59           O  
ATOM   1549  CG2 THR A 105      30.597   8.534   2.173  1.00  0.59           C  
ATOM   1550  H   THR A 105      27.526   6.959   1.728  1.00  0.59           H  
ATOM   1551  HA  THR A 105      28.750   8.385   4.072  1.00  0.59           H  
ATOM   1552  HB  THR A 105      29.481  10.225   2.637  1.00  0.59           H  
ATOM   1553  HG1 THR A 105      28.381  10.265   0.804  1.00  0.59           H  
ATOM   1554 1HG2 THR A 105      31.313   9.098   1.578  1.00  0.59           H  
ATOM   1555 2HG2 THR A 105      30.945   8.447   3.187  1.00  0.59           H  
ATOM   1556 3HG2 THR A 105      30.467   7.564   1.749  1.00  0.59           H  
ATOM   1557  N   GLY A 106      25.908   8.643   2.789  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      24.607   9.282   2.898  1.00  0.59           C  
ATOM   1559  C   GLY A 106      24.283   9.720   4.354  1.00  0.59           C  
ATOM   1560  O   GLY A 106      23.755  10.821   4.557  1.00  0.59           O  
ATOM   1561  H   GLY A 106      25.961   7.722   2.365  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      24.592  10.158   2.246  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      23.848   8.611   2.507  1.00  0.59           H  
ATOM   1564  N   PRO A 107      24.624   8.922   5.408  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      24.434   9.276   6.802  1.00  0.59           C  
ATOM   1566  C   PRO A 107      25.148  10.581   7.173  1.00  0.59           C  
ATOM   1567  O   PRO A 107      24.796  11.202   8.174  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      24.977   8.053   7.563  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      24.818   6.904   6.581  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      25.118   7.512   5.235  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      23.359   9.378   6.980  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      26.031   8.222   7.845  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      24.414   7.901   8.497  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      25.496   6.067   6.841  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      23.803   6.503   6.630  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      26.204   7.466   5.120  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      24.583   6.971   4.445  1.00  0.59           H  
ATOM   1578  N   ASN A 108      26.154  11.015   6.393  1.00  0.59           N  
ATOM   1579  CA  ASN A 108      26.841  12.267   6.696  1.00  0.59           C  
ATOM   1580  C   ASN A 108      25.918  13.457   6.454  1.00  0.59           C  
ATOM   1581  O   ASN A 108      26.107  14.531   7.028  1.00  0.59           O  
ATOM   1582  CB  ASN A 108      28.116  12.411   5.898  1.00  0.59           C  
ATOM   1583  CG  ASN A 108      29.181  11.498   6.384  1.00  0.59           C  
ATOM   1584  OD1 ASN A 108      29.106  11.032   7.530  1.00  0.59           O  
ATOM   1585  ND2 ASN A 108      30.172  11.244   5.572  1.00  0.59           N  
ATOM   1586  H   ASN A 108      26.438  10.522   5.551  1.00  0.59           H  
ATOM   1587  HA  ASN A 108      27.104  12.266   7.751  1.00  0.59           H  
ATOM   1588 1HB  ASN A 108      27.924  12.226   4.860  1.00  0.59           H  
ATOM   1589 2HB  ASN A 108      28.474  13.437   5.979  1.00  0.59           H  
ATOM   1590 1HD2 ASN A 108      30.923  10.653   5.873  1.00  0.59           H  
ATOM   1591 2HD2 ASN A 108      30.193  11.657   4.663  1.00  0.59           H  
ATOM   1592  N   VAL A 109      24.917  13.274   5.590  1.00  0.60           N  
ATOM   1593  CA  VAL A 109      23.957  14.326   5.305  1.00  0.60           C  
ATOM   1594  C   VAL A 109      23.058  14.397   6.518  1.00  0.60           C  
ATOM   1595  O   VAL A 109      22.792  15.470   7.064  1.00  0.60           O  
ATOM   1596  CB  VAL A 109      23.093  13.969   4.086  1.00  0.60           C  
ATOM   1597  CG1 VAL A 109      22.010  15.020   3.865  1.00  0.60           C  
ATOM   1598  CG2 VAL A 109      23.955  13.809   2.868  1.00  0.60           C  
ATOM   1599  H   VAL A 109      24.785  12.367   5.145  1.00  0.60           H  
ATOM   1600  HA  VAL A 109      24.470  15.275   5.155  1.00  0.60           H  
ATOM   1601  HB  VAL A 109      22.599  13.041   4.294  1.00  0.60           H  
ATOM   1602 1HG1 VAL A 109      21.386  14.734   3.019  1.00  0.60           H  
ATOM   1603 2HG1 VAL A 109      21.395  15.096   4.759  1.00  0.60           H  
ATOM   1604 3HG1 VAL A 109      22.468  15.972   3.661  1.00  0.60           H  
ATOM   1605 1HG2 VAL A 109      23.339  13.522   2.028  1.00  0.60           H  
ATOM   1606 2HG2 VAL A 109      24.474  14.745   2.643  1.00  0.60           H  
ATOM   1607 3HG2 VAL A 109      24.676  13.025   3.069  1.00  0.60           H  
ATOM   1608  N   LEU A 110      22.650  13.209   6.974  1.00  0.60           N  
ATOM   1609  CA  LEU A 110      21.758  13.106   8.121  1.00  0.60           C  
ATOM   1610  C   LEU A 110      22.442  13.683   9.357  1.00  0.60           C  
ATOM   1611  O   LEU A 110      21.821  14.361  10.187  1.00  0.60           O  
ATOM   1612  CB  LEU A 110      21.384  11.640   8.346  1.00  0.60           C  
ATOM   1613  CG  LEU A 110      20.590  11.074   7.218  1.00  0.60           C  
ATOM   1614  CD1 LEU A 110      20.315   9.616   7.446  1.00  0.60           C  
ATOM   1615  CD2 LEU A 110      19.359  11.861   7.081  1.00  0.60           C  
ATOM   1616  H   LEU A 110      22.953  12.373   6.467  1.00  0.60           H  
ATOM   1617  HA  LEU A 110      20.857  13.684   7.916  1.00  0.60           H  
ATOM   1618 1HB  LEU A 110      22.287  11.054   8.466  1.00  0.60           H  
ATOM   1619 2HB  LEU A 110      20.794  11.561   9.259  1.00  0.60           H  
ATOM   1620  HG  LEU A 110      21.175  11.160   6.297  1.00  0.60           H  
ATOM   1621 1HD1 LEU A 110      19.743   9.215   6.610  1.00  0.60           H  
ATOM   1622 2HD1 LEU A 110      21.236   9.063   7.542  1.00  0.60           H  
ATOM   1623 3HD1 LEU A 110      19.747   9.524   8.358  1.00  0.60           H  
ATOM   1624 1HD2 LEU A 110      18.815  11.478   6.241  1.00  0.60           H  
ATOM   1625 2HD2 LEU A 110      18.761  11.788   7.985  1.00  0.60           H  
ATOM   1626 3HD2 LEU A 110      19.619  12.895   6.901  1.00  0.60           H  
ATOM   1627  N   ARG A 111      23.746  13.446   9.467  1.00  0.61           N  
ATOM   1628  CA  ARG A 111      24.526  14.010  10.550  1.00  0.61           C  
ATOM   1629  C   ARG A 111      24.611  15.524  10.466  1.00  0.61           C  
ATOM   1630  O   ARG A 111      24.308  16.218  11.439  1.00  0.61           O  
ATOM   1631  CB  ARG A 111      25.919  13.423  10.586  1.00  0.61           C  
ATOM   1632  CG  ARG A 111      26.827  14.026  11.644  1.00  0.61           C  
ATOM   1633  CD  ARG A 111      28.117  13.337  11.692  1.00  0.61           C  
ATOM   1634  NE  ARG A 111      28.862  13.391  10.413  1.00  0.61           N  
ATOM   1635  CZ  ARG A 111      29.589  14.442   9.977  1.00  0.61           C  
ATOM   1636  NH1 ARG A 111      29.681  15.533  10.706  1.00  0.61           N  
ATOM   1637  NH2 ARG A 111      30.216  14.376   8.815  1.00  0.61           N  
ATOM   1638  H   ARG A 111      24.203  12.838   8.791  1.00  0.61           H  
ATOM   1639  HA  ARG A 111      24.032  13.761  11.475  1.00  0.61           H  
ATOM   1640 1HB  ARG A 111      25.861  12.346  10.750  1.00  0.61           H  
ATOM   1641 2HB  ARG A 111      26.395  13.580   9.623  1.00  0.61           H  
ATOM   1642 1HG  ARG A 111      27.007  15.076  11.414  1.00  0.61           H  
ATOM   1643 2HG  ARG A 111      26.359  13.939  12.624  1.00  0.61           H  
ATOM   1644 1HD  ARG A 111      28.746  13.764  12.474  1.00  0.61           H  
ATOM   1645 2HD  ARG A 111      27.908  12.320  11.932  1.00  0.61           H  
ATOM   1646  HE  ARG A 111      28.827  12.572   9.817  1.00  0.61           H  
ATOM   1647 1HH1 ARG A 111      29.207  15.587  11.595  1.00  0.61           H  
ATOM   1648 2HH1 ARG A 111      30.229  16.313  10.377  1.00  0.61           H  
ATOM   1649 1HH2 ARG A 111      30.167  13.530   8.257  1.00  0.61           H  
ATOM   1650 2HH2 ARG A 111      30.763  15.157   8.489  1.00  0.61           H  
ATOM   1651  N   ALA A 112      24.939  16.045   9.286  1.00  0.62           N  
ATOM   1652  CA  ALA A 112      25.082  17.480   9.069  1.00  0.62           C  
ATOM   1653  C   ALA A 112      23.813  18.235   9.424  1.00  0.62           C  
ATOM   1654  O   ALA A 112      23.863  19.358   9.928  1.00  0.62           O  
ATOM   1655  CB  ALA A 112      25.418  17.749   7.614  1.00  0.62           C  
ATOM   1656  H   ALA A 112      25.156  15.428   8.503  1.00  0.62           H  
ATOM   1657  HA  ALA A 112      25.887  17.840   9.707  1.00  0.62           H  
ATOM   1658 1HB  ALA A 112      25.546  18.817   7.459  1.00  0.62           H  
ATOM   1659 2HB  ALA A 112      26.338  17.227   7.352  1.00  0.62           H  
ATOM   1660 3HB  ALA A 112      24.605  17.385   6.983  1.00  0.62           H  
ATOM   1661  N   HIS A 113      22.673  17.605   9.182  1.00  0.62           N  
ATOM   1662  CA  HIS A 113      21.380  18.212   9.436  1.00  0.62           C  
ATOM   1663  C   HIS A 113      20.807  17.852  10.808  1.00  0.62           C  
ATOM   1664  O   HIS A 113      19.686  18.246  11.136  1.00  0.62           O  
ATOM   1665  CB  HIS A 113      20.431  17.746   8.345  1.00  0.62           C  
ATOM   1666  CG  HIS A 113      20.846  18.204   7.023  1.00  0.62           C  
ATOM   1667  ND1 HIS A 113      20.298  17.725   5.874  1.00  0.62           N  
ATOM   1668  CD2 HIS A 113      21.774  19.104   6.651  1.00  0.62           C  
ATOM   1669  CE1 HIS A 113      20.874  18.306   4.842  1.00  0.62           C  
ATOM   1670  NE2 HIS A 113      21.765  19.145   5.298  1.00  0.62           N  
ATOM   1671  H   HIS A 113      22.706  16.687   8.737  1.00  0.62           H  
ATOM   1672  HA  HIS A 113      21.472  19.295   9.384  1.00  0.62           H  
ATOM   1673 1HB  HIS A 113      20.436  16.665   8.313  1.00  0.62           H  
ATOM   1674 2HB  HIS A 113      19.423  18.088   8.547  1.00  0.62           H  
ATOM   1675  HD2 HIS A 113      22.414  19.691   7.306  1.00  0.62           H  
ATOM   1676  HE1 HIS A 113      20.649  18.127   3.787  1.00  0.62           H  
ATOM   1677  HE2 HIS A 113      22.364  19.732   4.727  1.00  0.62           H  
ATOM   1678  N   ASN A 114      21.569  17.086  11.599  1.00  0.63           N  
ATOM   1679  CA  ASN A 114      21.161  16.623  12.921  1.00  0.63           C  
ATOM   1680  C   ASN A 114      19.788  15.976  12.872  1.00  0.63           C  
ATOM   1681  O   ASN A 114      18.928  16.273  13.702  1.00  0.63           O  
ATOM   1682  CB  ASN A 114      21.198  17.747  13.942  1.00  0.63           C  
ATOM   1683  CG  ASN A 114      21.147  17.235  15.372  1.00  0.63           C  
ATOM   1684  OD1 ASN A 114      21.628  16.133  15.660  1.00  0.63           O  
ATOM   1685  ND2 ASN A 114      20.586  18.019  16.264  1.00  0.63           N  
ATOM   1686  H   ASN A 114      22.495  16.816  11.284  1.00  0.63           H  
ATOM   1687  HA  ASN A 114      21.867  15.853  13.239  1.00  0.63           H  
ATOM   1688 1HB  ASN A 114      22.105  18.333  13.805  1.00  0.63           H  
ATOM   1689 2HB  ASN A 114      20.351  18.413  13.777  1.00  0.63           H  
ATOM   1690 1HD2 ASN A 114      20.530  17.733  17.220  1.00  0.63           H  
ATOM   1691 2HD2 ASN A 114      20.212  18.904  15.984  1.00  0.63           H  
ATOM   1692  N   ILE A 115      19.576  15.065  11.927  1.00  0.63           N  
ATOM   1693  CA  ILE A 115      18.250  14.494  11.812  1.00  0.63           C  
ATOM   1694  C   ILE A 115      17.986  13.434  12.873  1.00  0.63           C  
ATOM   1695  O   ILE A 115      16.911  13.442  13.463  1.00  0.63           O  
ATOM   1696  CB  ILE A 115      18.001  13.877  10.432  1.00  0.63           C  
ATOM   1697  CG1 ILE A 115      18.185  14.886   9.344  1.00  0.63           C  
ATOM   1698  CG2 ILE A 115      16.555  13.411  10.358  1.00  0.63           C  
ATOM   1699  CD1 ILE A 115      17.245  16.071   9.430  1.00  0.63           C  
ATOM   1700  H   ILE A 115      20.317  14.823  11.267  1.00  0.63           H  
ATOM   1701  HA  ILE A 115      17.525  15.294  11.952  1.00  0.63           H  
ATOM   1702  HB  ILE A 115      18.687  13.048  10.268  1.00  0.63           H  
ATOM   1703 1HG1 ILE A 115      19.201  15.237   9.398  1.00  0.63           H  
ATOM   1704 2HG1 ILE A 115      18.046  14.393   8.391  1.00  0.63           H  
ATOM   1705 1HG2 ILE A 115      16.354  12.972   9.383  1.00  0.63           H  
ATOM   1706 2HG2 ILE A 115      16.366  12.683  11.137  1.00  0.63           H  
ATOM   1707 3HG2 ILE A 115      15.891  14.262  10.512  1.00  0.63           H  
ATOM   1708 1HD1 ILE A 115      17.443  16.758   8.609  1.00  0.63           H  
ATOM   1709 2HD1 ILE A 115      16.214  15.725   9.365  1.00  0.63           H  
ATOM   1710 3HD1 ILE A 115      17.398  16.588  10.380  1.00  0.63           H  
ATOM   1711  N   PHE A 116      18.933  12.519  13.142  1.00  0.62           N  
ATOM   1712  CA  PHE A 116      18.613  11.470  14.096  1.00  0.62           C  
ATOM   1713  C   PHE A 116      19.627  11.270  15.220  1.00  0.62           C  
ATOM   1714  O   PHE A 116      20.210  10.187  15.320  1.00  0.62           O  
ATOM   1715  CB  PHE A 116      18.507  10.144  13.374  1.00  0.62           C  
ATOM   1716  CG  PHE A 116      17.514  10.062  12.305  1.00  0.62           C  
ATOM   1717  CD1 PHE A 116      17.864  10.234  10.978  1.00  0.62           C  
ATOM   1718  CD2 PHE A 116      16.218   9.795  12.615  1.00  0.62           C  
ATOM   1719  CE1 PHE A 116      16.909  10.128  10.004  1.00  0.62           C  
ATOM   1720  CE2 PHE A 116      15.278   9.697  11.651  1.00  0.62           C  
ATOM   1721  CZ  PHE A 116      15.606   9.858  10.355  1.00  0.62           C  
ATOM   1722  H   PHE A 116      19.854  12.516  12.709  1.00  0.62           H  
ATOM   1723  HA  PHE A 116      17.643  11.685  14.539  1.00  0.62           H  
ATOM   1724 1HB  PHE A 116      19.464   9.894  12.952  1.00  0.62           H  
ATOM   1725 2HB  PHE A 116      18.264   9.380  14.096  1.00  0.62           H  
ATOM   1726  HD1 PHE A 116      18.901  10.446  10.715  1.00  0.62           H  
ATOM   1727  HD2 PHE A 116      15.934   9.664  13.659  1.00  0.62           H  
ATOM   1728  HE1 PHE A 116      17.181  10.260   8.966  1.00  0.62           H  
ATOM   1729  HE2 PHE A 116      14.253   9.496  11.930  1.00  0.62           H  
ATOM   1730  HZ  PHE A 116      14.828   9.773   9.615  1.00  0.62           H  
ATOM   1731  N   PRO A 117      19.805  12.229  16.130  1.00  0.61           N  
ATOM   1732  CA  PRO A 117      20.741  12.105  17.212  1.00  0.61           C  
ATOM   1733  C   PRO A 117      20.273  10.956  18.088  1.00  0.61           C  
ATOM   1734  O   PRO A 117      19.073  10.765  18.294  1.00  0.61           O  
ATOM   1735  CB  PRO A 117      20.647  13.473  17.905  1.00  0.61           C  
ATOM   1736  CG  PRO A 117      19.287  14.028  17.494  1.00  0.61           C  
ATOM   1737  CD  PRO A 117      19.053  13.494  16.097  1.00  0.61           C  
ATOM   1738  HA  PRO A 117      21.749  11.914  16.811  1.00  0.61           H  
ATOM   1739 1HB  PRO A 117      20.749  13.347  18.992  1.00  0.61           H  
ATOM   1740 2HB  PRO A 117      21.479  14.115  17.575  1.00  0.61           H  
ATOM   1741 1HG  PRO A 117      18.513  13.707  18.203  1.00  0.61           H  
ATOM   1742 2HG  PRO A 117      19.307  15.129  17.517  1.00  0.61           H  
ATOM   1743 1HD  PRO A 117      17.981  13.339  15.943  1.00  0.61           H  
ATOM   1744 2HD  PRO A 117      19.483  14.183  15.355  1.00  0.61           H  
ATOM   1745  N   GLY A 118      21.228  10.206  18.605  1.00  0.60           N  
ATOM   1746  CA  GLY A 118      20.997   9.055  19.464  1.00  0.60           C  
ATOM   1747  C   GLY A 118      20.873   7.743  18.668  1.00  0.60           C  
ATOM   1748  O   GLY A 118      20.871   6.662  19.257  1.00  0.60           O  
ATOM   1749  H   GLY A 118      22.185  10.430  18.372  1.00  0.60           H  
ATOM   1750 1HA  GLY A 118      21.822   8.972  20.172  1.00  0.60           H  
ATOM   1751 2HA  GLY A 118      20.091   9.216  20.046  1.00  0.60           H  
ATOM   1752  N   ALA A 119      20.781   7.837  17.335  1.00  0.58           N  
ATOM   1753  CA  ALA A 119      20.628   6.666  16.464  1.00  0.58           C  
ATOM   1754  C   ALA A 119      21.855   5.775  16.342  1.00  0.58           C  
ATOM   1755  O   ALA A 119      23.000   6.257  16.357  1.00  0.58           O  
ATOM   1756  CB  ALA A 119      20.264   7.105  15.070  1.00  0.58           C  
ATOM   1757  H   ALA A 119      20.774   8.758  16.890  1.00  0.58           H  
ATOM   1758  HA  ALA A 119      19.817   6.060  16.872  1.00  0.58           H  
ATOM   1759 1HB  ALA A 119      20.105   6.221  14.451  1.00  0.58           H  
ATOM   1760 2HB  ALA A 119      19.359   7.687  15.112  1.00  0.58           H  
ATOM   1761 3HB  ALA A 119      21.056   7.700  14.655  1.00  0.58           H  
ATOM   1762  N   THR A 120      21.589   4.485  16.109  1.00  0.57           N  
ATOM   1763  CA  THR A 120      22.630   3.531  15.768  1.00  0.57           C  
ATOM   1764  C   THR A 120      22.649   3.432  14.249  1.00  0.57           C  
ATOM   1765  O   THR A 120      21.608   3.227  13.617  1.00  0.57           O  
ATOM   1766  CB  THR A 120      22.389   2.133  16.349  1.00  0.57           C  
ATOM   1767  OG1 THR A 120      22.290   2.212  17.775  1.00  0.57           O  
ATOM   1768  CG2 THR A 120      23.597   1.259  16.009  1.00  0.57           C  
ATOM   1769  H   THR A 120      20.618   4.163  16.178  1.00  0.57           H  
ATOM   1770  HA  THR A 120      23.589   3.905  16.110  1.00  0.57           H  
ATOM   1771  HB  THR A 120      21.474   1.703  15.937  1.00  0.57           H  
ATOM   1772  HG1 THR A 120      21.478   2.692  18.007  1.00  0.57           H  
ATOM   1773 1HG2 THR A 120      23.454   0.265  16.424  1.00  0.57           H  
ATOM   1774 2HG2 THR A 120      23.714   1.185  14.934  1.00  0.57           H  
ATOM   1775 3HG2 THR A 120      24.499   1.706  16.433  1.00  0.57           H  
ATOM   1776  N   VAL A 121      23.817   3.645  13.679  1.00  0.56           N  
ATOM   1777  CA  VAL A 121      24.034   3.683  12.240  1.00  0.56           C  
ATOM   1778  C   VAL A 121      25.233   2.893  11.729  1.00  0.56           C  
ATOM   1779  O   VAL A 121      26.178   2.621  12.471  1.00  0.56           O  
ATOM   1780  CB  VAL A 121      24.201   5.149  11.839  1.00  0.56           C  
ATOM   1781  CG1 VAL A 121      22.945   5.939  12.067  1.00  0.56           C  
ATOM   1782  CG2 VAL A 121      25.242   5.728  12.757  1.00  0.56           C  
ATOM   1783  H   VAL A 121      24.611   3.799  14.299  1.00  0.56           H  
ATOM   1784  HA  VAL A 121      23.140   3.287  11.757  1.00  0.56           H  
ATOM   1785  HB  VAL A 121      24.489   5.217  10.787  1.00  0.56           H  
ATOM   1786 1HG1 VAL A 121      23.117   6.976  11.787  1.00  0.56           H  
ATOM   1787 2HG1 VAL A 121      22.163   5.513  11.449  1.00  0.56           H  
ATOM   1788 3HG1 VAL A 121      22.648   5.899  13.107  1.00  0.56           H  
ATOM   1789 1HG2 VAL A 121      25.385   6.774  12.522  1.00  0.56           H  
ATOM   1790 2HG2 VAL A 121      24.898   5.635  13.787  1.00  0.56           H  
ATOM   1791 3HG2 VAL A 121      26.180   5.186  12.645  1.00  0.56           H  
ATOM   1792  N   THR A 122      25.212   2.593  10.433  1.00  0.56           N  
ATOM   1793  CA  THR A 122      26.342   1.970   9.753  1.00  0.56           C  
ATOM   1794  C   THR A 122      26.736   2.813   8.543  1.00  0.56           C  
ATOM   1795  O   THR A 122      25.881   3.348   7.842  1.00  0.56           O  
ATOM   1796  CB  THR A 122      26.052   0.521   9.304  1.00  0.56           C  
ATOM   1797  OG1 THR A 122      25.716  -0.292  10.433  1.00  0.56           O  
ATOM   1798  CG2 THR A 122      27.286  -0.069   8.655  1.00  0.56           C  
ATOM   1799  H   THR A 122      24.377   2.806   9.889  1.00  0.56           H  
ATOM   1800  HA  THR A 122      27.194   1.942  10.434  1.00  0.56           H  
ATOM   1801  HB  THR A 122      25.225   0.509   8.588  1.00  0.56           H  
ATOM   1802  HG1 THR A 122      25.774  -1.246  10.162  1.00  0.56           H  
ATOM   1803 1HG2 THR A 122      27.083  -1.078   8.343  1.00  0.56           H  
ATOM   1804 2HG2 THR A 122      27.555   0.503   7.803  1.00  0.56           H  
ATOM   1805 3HG2 THR A 122      28.109  -0.071   9.372  1.00  0.56           H  
ATOM   1806  N   CYS A 123      28.029   2.959   8.326  1.00  0.57           N  
ATOM   1807  CA  CYS A 123      28.559   3.692   7.184  1.00  0.57           C  
ATOM   1808  C   CYS A 123      29.881   3.060   6.808  1.00  0.57           C  
ATOM   1809  O   CYS A 123      30.357   2.152   7.504  1.00  0.57           O  
ATOM   1810  CB  CYS A 123      28.819   5.151   7.514  1.00  0.57           C  
ATOM   1811  SG  CYS A 123      30.194   5.433   8.665  1.00  0.57           S  
ATOM   1812  H   CYS A 123      28.665   2.508   8.964  1.00  0.57           H  
ATOM   1813  HA  CYS A 123      27.869   3.617   6.340  1.00  0.57           H  
ATOM   1814 1HB  CYS A 123      29.038   5.692   6.632  1.00  0.57           H  
ATOM   1815 2HB  CYS A 123      27.920   5.585   7.938  1.00  0.57           H  
ATOM   1816  HG  CYS A 123      31.161   4.944   7.843  1.00  0.57           H  
ATOM   1817  N   SER A 124      30.482   3.504   5.711  1.00  0.58           N  
ATOM   1818  CA  SER A 124      31.759   2.889   5.376  1.00  0.58           C  
ATOM   1819  C   SER A 124      32.720   3.215   6.523  1.00  0.58           C  
ATOM   1820  O   SER A 124      32.656   4.326   7.051  1.00  0.58           O  
ATOM   1821  CB  SER A 124      32.307   3.372   4.043  1.00  0.58           C  
ATOM   1822  OG  SER A 124      31.483   2.992   2.986  1.00  0.58           O  
ATOM   1823  H   SER A 124      30.058   4.252   5.154  1.00  0.58           H  
ATOM   1824  HA  SER A 124      31.592   1.824   5.284  1.00  0.58           H  
ATOM   1825 1HB  SER A 124      32.404   4.423   4.044  1.00  0.58           H  
ATOM   1826 2HB  SER A 124      33.300   2.955   3.896  1.00  0.58           H  
ATOM   1827  HG  SER A 124      30.952   2.233   3.301  1.00  0.58           H  
ATOM   1828  N   PRO A 125      33.632   2.307   6.931  1.00  0.59           N  
ATOM   1829  CA  PRO A 125      34.615   2.505   7.995  1.00  0.59           C  
ATOM   1830  C   PRO A 125      35.402   3.805   7.860  1.00  0.59           C  
ATOM   1831  O   PRO A 125      35.704   4.461   8.857  1.00  0.59           O  
ATOM   1832  CB  PRO A 125      35.540   1.297   7.800  1.00  0.59           C  
ATOM   1833  CG  PRO A 125      34.636   0.228   7.240  1.00  0.59           C  
ATOM   1834  CD  PRO A 125      33.691   0.961   6.312  1.00  0.59           C  
ATOM   1835  HA  PRO A 125      34.104   2.456   8.967  1.00  0.59           H  
ATOM   1836 1HB  PRO A 125      36.369   1.563   7.120  1.00  0.59           H  
ATOM   1837 2HB  PRO A 125      35.993   1.014   8.760  1.00  0.59           H  
ATOM   1838 1HG  PRO A 125      35.232  -0.542   6.725  1.00  0.59           H  
ATOM   1839 2HG  PRO A 125      34.103  -0.279   8.061  1.00  0.59           H  
ATOM   1840 1HD  PRO A 125      34.081   1.006   5.285  1.00  0.59           H  
ATOM   1841 2HD  PRO A 125      32.733   0.446   6.385  1.00  0.59           H  
ATOM   1842  N   ASP A 126      35.636   4.228   6.622  1.00  0.61           N  
ATOM   1843  CA  ASP A 126      36.385   5.439   6.304  1.00  0.61           C  
ATOM   1844  C   ASP A 126      35.753   6.714   6.869  1.00  0.61           C  
ATOM   1845  O   ASP A 126      36.432   7.728   7.042  1.00  0.61           O  
ATOM   1846  CB  ASP A 126      36.508   5.572   4.786  1.00  0.61           C  
ATOM   1847  CG  ASP A 126      37.456   4.547   4.162  1.00  0.61           C  
ATOM   1848  OD1 ASP A 126      38.180   3.902   4.885  1.00  0.61           O  
ATOM   1849  OD2 ASP A 126      37.436   4.411   2.962  1.00  0.61           O  
ATOM   1850  H   ASP A 126      35.324   3.662   5.850  1.00  0.61           H  
ATOM   1851  HA  ASP A 126      37.383   5.341   6.730  1.00  0.61           H  
ATOM   1852 1HB  ASP A 126      35.527   5.442   4.339  1.00  0.61           H  
ATOM   1853 2HB  ASP A 126      36.850   6.577   4.534  1.00  0.61           H  
ATOM   1854  N   TYR A 127      34.446   6.672   7.115  1.00  0.62           N  
ATOM   1855  CA  TYR A 127      33.710   7.824   7.599  1.00  0.62           C  
ATOM   1856  C   TYR A 127      33.210   7.604   9.020  1.00  0.62           C  
ATOM   1857  O   TYR A 127      32.457   8.423   9.557  1.00  0.62           O  
ATOM   1858  CB  TYR A 127      32.569   8.079   6.630  1.00  0.62           C  
ATOM   1859  CG  TYR A 127      33.121   8.324   5.270  1.00  0.62           C  
ATOM   1860  CD1 TYR A 127      33.143   7.282   4.394  1.00  0.62           C  
ATOM   1861  CD2 TYR A 127      33.624   9.555   4.905  1.00  0.62           C  
ATOM   1862  CE1 TYR A 127      33.667   7.433   3.131  1.00  0.62           C  
ATOM   1863  CE2 TYR A 127      34.152   9.727   3.639  1.00  0.62           C  
ATOM   1864  CZ  TYR A 127      34.177   8.666   2.752  1.00  0.62           C  
ATOM   1865  OH  TYR A 127      34.703   8.828   1.491  1.00  0.62           O  
ATOM   1866  H   TYR A 127      33.933   5.802   6.984  1.00  0.62           H  
ATOM   1867  HA  TYR A 127      34.372   8.691   7.606  1.00  0.62           H  
ATOM   1868 1HB  TYR A 127      31.905   7.210   6.590  1.00  0.62           H  
ATOM   1869 2HB  TYR A 127      31.988   8.948   6.944  1.00  0.62           H  
ATOM   1870  HD1 TYR A 127      32.746   6.345   4.721  1.00  0.62           H  
ATOM   1871  HD2 TYR A 127      33.609  10.387   5.611  1.00  0.62           H  
ATOM   1872  HE1 TYR A 127      33.681   6.589   2.440  1.00  0.62           H  
ATOM   1873  HE2 TYR A 127      34.553  10.697   3.345  1.00  0.62           H  
ATOM   1874  HH  TYR A 127      34.718   7.978   1.041  1.00  0.62           H  
ATOM   1875  N   ARG A 128      33.635   6.503   9.643  1.00  0.63           N  
ATOM   1876  CA  ARG A 128      33.170   6.186  10.981  1.00  0.63           C  
ATOM   1877  C   ARG A 128      33.482   7.294  11.963  1.00  0.63           C  
ATOM   1878  O   ARG A 128      32.601   7.735  12.698  1.00  0.63           O  
ATOM   1879  CB  ARG A 128      33.777   4.879  11.458  1.00  0.63           C  
ATOM   1880  CG  ARG A 128      33.401   4.484  12.860  1.00  0.63           C  
ATOM   1881  CD  ARG A 128      33.896   3.130  13.205  1.00  0.63           C  
ATOM   1882  NE  ARG A 128      33.577   2.764  14.582  1.00  0.63           N  
ATOM   1883  CZ  ARG A 128      33.638   1.511  15.076  1.00  0.63           C  
ATOM   1884  NH1 ARG A 128      33.992   0.514  14.294  1.00  0.63           N  
ATOM   1885  NH2 ARG A 128      33.332   1.274  16.340  1.00  0.63           N  
ATOM   1886  H   ARG A 128      34.294   5.868   9.192  1.00  0.63           H  
ATOM   1887  HA  ARG A 128      32.089   6.059  10.946  1.00  0.63           H  
ATOM   1888 1HB  ARG A 128      33.454   4.077  10.794  1.00  0.63           H  
ATOM   1889 2HB  ARG A 128      34.863   4.933  11.398  1.00  0.63           H  
ATOM   1890 1HG  ARG A 128      33.854   5.190  13.549  1.00  0.63           H  
ATOM   1891 2HG  ARG A 128      32.326   4.515  12.974  1.00  0.63           H  
ATOM   1892 1HD  ARG A 128      33.450   2.397  12.540  1.00  0.63           H  
ATOM   1893 2HD  ARG A 128      34.977   3.106  13.090  1.00  0.63           H  
ATOM   1894  HE  ARG A 128      33.297   3.503  15.211  1.00  0.63           H  
ATOM   1895 1HH1 ARG A 128      34.214   0.684  13.324  1.00  0.63           H  
ATOM   1896 2HH1 ARG A 128      34.024  -0.434  14.658  1.00  0.63           H  
ATOM   1897 1HH2 ARG A 128      33.056   2.028  16.953  1.00  0.63           H  
ATOM   1898 2HH2 ARG A 128      33.368   0.328  16.694  1.00  0.63           H  
ATOM   1899  N   ALA A 129      34.718   7.784  11.953  1.00  0.65           N  
ATOM   1900  CA  ALA A 129      35.087   8.831  12.887  1.00  0.65           C  
ATOM   1901  C   ALA A 129      34.227  10.074  12.705  1.00  0.65           C  
ATOM   1902  O   ALA A 129      33.843  10.703  13.689  1.00  0.65           O  
ATOM   1903  CB  ALA A 129      36.547   9.196  12.703  1.00  0.65           C  
ATOM   1904  H   ALA A 129      35.403   7.410  11.312  1.00  0.65           H  
ATOM   1905  HA  ALA A 129      34.931   8.454  13.897  1.00  0.65           H  
ATOM   1906 1HB  ALA A 129      36.822   9.965  13.425  1.00  0.65           H  
ATOM   1907 2HB  ALA A 129      37.166   8.313  12.859  1.00  0.65           H  
ATOM   1908 3HB  ALA A 129      36.701   9.575  11.693  1.00  0.65           H  
ATOM   1909  N   GLU A 130      33.909  10.427  11.456  1.00  0.68           N  
ATOM   1910  CA  GLU A 130      33.115  11.625  11.209  1.00  0.68           C  
ATOM   1911  C   GLU A 130      31.705  11.455  11.747  1.00  0.68           C  
ATOM   1912  O   GLU A 130      31.111  12.380  12.303  1.00  0.68           O  
ATOM   1913  CB  GLU A 130      33.043  11.931   9.714  1.00  0.68           C  
ATOM   1914  CG  GLU A 130      34.351  12.362   9.075  1.00  0.68           C  
ATOM   1915  CD  GLU A 130      34.196  12.636   7.600  1.00  0.68           C  
ATOM   1916  OE1 GLU A 130      33.134  12.380   7.086  1.00  0.68           O  
ATOM   1917  OE2 GLU A 130      35.129  13.098   6.991  1.00  0.68           O  
ATOM   1918  H   GLU A 130      34.216   9.859  10.679  1.00  0.68           H  
ATOM   1919  HA  GLU A 130      33.580  12.466  11.725  1.00  0.68           H  
ATOM   1920 1HB  GLU A 130      32.687  11.048   9.180  1.00  0.68           H  
ATOM   1921 2HB  GLU A 130      32.321  12.718   9.548  1.00  0.68           H  
ATOM   1922 1HG  GLU A 130      34.713  13.263   9.571  1.00  0.68           H  
ATOM   1923 2HG  GLU A 130      35.089  11.572   9.220  1.00  0.68           H  
ATOM   1924  N   LEU A 131      31.175  10.248  11.591  1.00  0.71           N  
ATOM   1925  CA  LEU A 131      29.829   9.931  12.020  1.00  0.71           C  
ATOM   1926  C   LEU A 131      29.720   9.995  13.548  1.00  0.71           C  
ATOM   1927  O   LEU A 131      28.702  10.426  14.095  1.00  0.71           O  
ATOM   1928  CB  LEU A 131      29.417   8.579  11.426  1.00  0.71           C  
ATOM   1929  CG  LEU A 131      27.956   8.116  11.604  1.00  0.71           C  
ATOM   1930  CD1 LEU A 131      26.973   9.181  11.061  1.00  0.71           C  
ATOM   1931  CD2 LEU A 131      27.805   6.858  10.769  1.00  0.71           C  
ATOM   1932  H   LEU A 131      31.719   9.529  11.110  1.00  0.71           H  
ATOM   1933  HA  LEU A 131      29.168  10.660  11.590  1.00  0.71           H  
ATOM   1934 1HB  LEU A 131      29.632   8.599  10.356  1.00  0.71           H  
ATOM   1935 2HB  LEU A 131      30.054   7.813  11.875  1.00  0.71           H  
ATOM   1936  HG  LEU A 131      27.734   7.921  12.655  1.00  0.71           H  
ATOM   1937 1HD1 LEU A 131      25.947   8.821  11.159  1.00  0.71           H  
ATOM   1938 2HD1 LEU A 131      27.085  10.098  11.629  1.00  0.71           H  
ATOM   1939 3HD1 LEU A 131      27.186   9.377  10.007  1.00  0.71           H  
ATOM   1940 1HD2 LEU A 131      26.817   6.482  10.792  1.00  0.71           H  
ATOM   1941 2HD2 LEU A 131      28.041   7.117   9.746  1.00  0.71           H  
ATOM   1942 3HD2 LEU A 131      28.493   6.096  11.128  1.00  0.71           H  
ATOM   1943  N   LEU A 132      30.784   9.566  14.227  1.00  0.74           N  
ATOM   1944  CA  LEU A 132      30.811   9.496  15.681  1.00  0.74           C  
ATOM   1945  C   LEU A 132      31.395  10.718  16.422  1.00  0.74           C  
ATOM   1946  O   LEU A 132      31.094  10.920  17.601  1.00  0.74           O  
ATOM   1947  CB  LEU A 132      31.628   8.278  16.072  1.00  0.74           C  
ATOM   1948  CG  LEU A 132      31.111   6.995  15.517  1.00  0.74           C  
ATOM   1949  CD1 LEU A 132      32.028   5.877  15.968  1.00  0.74           C  
ATOM   1950  CD2 LEU A 132      29.695   6.834  15.916  1.00  0.74           C  
ATOM   1951  H   LEU A 132      31.586   9.213  13.701  1.00  0.74           H  
ATOM   1952  HA  LEU A 132      29.786   9.355  16.021  1.00  0.74           H  
ATOM   1953 1HB  LEU A 132      32.646   8.416  15.700  1.00  0.74           H  
ATOM   1954 2HB  LEU A 132      31.657   8.200  17.156  1.00  0.74           H  
ATOM   1955  HG  LEU A 132      31.145   7.029  14.440  1.00  0.74           H  
ATOM   1956 1HD1 LEU A 132      31.709   4.944  15.571  1.00  0.74           H  
ATOM   1957 2HD1 LEU A 132      33.038   6.089  15.621  1.00  0.74           H  
ATOM   1958 3HD1 LEU A 132      32.021   5.826  17.054  1.00  0.74           H  
ATOM   1959 1HD2 LEU A 132      29.302   5.955  15.507  1.00  0.74           H  
ATOM   1960 2HD2 LEU A 132      29.633   6.797  17.001  1.00  0.74           H  
ATOM   1961 3HD2 LEU A 132      29.115   7.680  15.546  1.00  0.74           H  
ATOM   1962  N   GLU A 133      32.208  11.546  15.761  1.00  0.74           N  
ATOM   1963  CA  GLU A 133      32.916  12.653  16.430  1.00  0.74           C  
ATOM   1964  C   GLU A 133      32.064  13.558  17.321  1.00  0.74           C  
ATOM   1965  O   GLU A 133      32.510  13.968  18.392  1.00  0.74           O  
ATOM   1966  CB  GLU A 133      33.614  13.557  15.401  1.00  0.74           C  
ATOM   1967  CG  GLU A 133      34.425  14.707  16.040  1.00  0.74           C  
ATOM   1968  CD  GLU A 133      35.179  15.601  15.052  1.00  0.74           C  
ATOM   1969  OE1 GLU A 133      35.077  15.399  13.866  1.00  0.74           O  
ATOM   1970  OE2 GLU A 133      35.861  16.489  15.509  1.00  0.74           O  
ATOM   1971  H   GLU A 133      32.431  11.356  14.785  1.00  0.74           H  
ATOM   1972  HA  GLU A 133      33.687  12.208  17.060  1.00  0.74           H  
ATOM   1973 1HB  GLU A 133      34.297  12.965  14.796  1.00  0.74           H  
ATOM   1974 2HB  GLU A 133      32.871  13.987  14.728  1.00  0.74           H  
ATOM   1975 1HG  GLU A 133      33.738  15.330  16.613  1.00  0.74           H  
ATOM   1976 2HG  GLU A 133      35.138  14.274  16.739  1.00  0.74           H  
ATOM   1977  N   GLY A 134      30.852  13.894  16.890  1.00  0.73           N  
ATOM   1978  CA  GLY A 134      30.008  14.809  17.657  1.00  0.73           C  
ATOM   1979  C   GLY A 134      29.246  14.150  18.816  1.00  0.73           C  
ATOM   1980  O   GLY A 134      28.515  14.827  19.539  1.00  0.73           O  
ATOM   1981  H   GLY A 134      30.531  13.517  16.011  1.00  0.73           H  
ATOM   1982 1HA  GLY A 134      30.630  15.612  18.051  1.00  0.73           H  
ATOM   1983 2HA  GLY A 134      29.294  15.277  16.981  1.00  0.73           H  
ATOM   1984  N   GLY A 135      29.342  12.822  18.946  1.00  0.69           N  
ATOM   1985  CA  GLY A 135      28.651  12.080  20.007  1.00  0.69           C  
ATOM   1986  C   GLY A 135      27.178  11.806  19.691  1.00  0.69           C  
ATOM   1987  O   GLY A 135      26.462  11.184  20.475  1.00  0.69           O  
ATOM   1988  H   GLY A 135      29.964  12.295  18.331  1.00  0.69           H  
ATOM   1989 1HA  GLY A 135      29.169  11.132  20.163  1.00  0.69           H  
ATOM   1990 2HA  GLY A 135      28.727  12.636  20.940  1.00  0.69           H  
ATOM   1991  N   ARG A 136      26.734  12.272  18.533  1.00  0.65           N  
ATOM   1992  CA  ARG A 136      25.356  12.156  18.083  1.00  0.65           C  
ATOM   1993  C   ARG A 136      24.947  10.760  17.632  1.00  0.65           C  
ATOM   1994  O   ARG A 136      23.778  10.402  17.704  1.00  0.65           O  
ATOM   1995  CB  ARG A 136      25.118  13.122  16.945  1.00  0.65           C  
ATOM   1996  CG  ARG A 136      25.104  14.589  17.322  1.00  0.65           C  
ATOM   1997  CD  ARG A 136      24.946  15.430  16.114  1.00  0.65           C  
ATOM   1998  NE  ARG A 136      24.871  16.852  16.415  1.00  0.65           N  
ATOM   1999  CZ  ARG A 136      24.872  17.812  15.471  1.00  0.65           C  
ATOM   2000  NH1 ARG A 136      24.964  17.461  14.214  1.00  0.65           N  
ATOM   2001  NH2 ARG A 136      24.784  19.087  15.804  1.00  0.65           N  
ATOM   2002  H   ARG A 136      27.392  12.760  17.949  1.00  0.65           H  
ATOM   2003  HA  ARG A 136      24.712  12.445  18.914  1.00  0.65           H  
ATOM   2004 1HB  ARG A 136      25.900  12.996  16.202  1.00  0.65           H  
ATOM   2005 2HB  ARG A 136      24.165  12.894  16.466  1.00  0.65           H  
ATOM   2006 1HG  ARG A 136      24.266  14.786  17.992  1.00  0.65           H  
ATOM   2007 2HG  ARG A 136      26.042  14.852  17.819  1.00  0.65           H  
ATOM   2008 1HD  ARG A 136      25.797  15.270  15.454  1.00  0.65           H  
ATOM   2009 2HD  ARG A 136      24.035  15.142  15.593  1.00  0.65           H  
ATOM   2010  HE  ARG A 136      24.801  17.132  17.385  1.00  0.65           H  
ATOM   2011 1HH1 ARG A 136      25.034  16.479  13.989  1.00  0.65           H  
ATOM   2012 2HH1 ARG A 136      24.967  18.158  13.482  1.00  0.65           H  
ATOM   2013 1HH2 ARG A 136      24.713  19.353  16.777  1.00  0.65           H  
ATOM   2014 2HH2 ARG A 136      24.786  19.795  15.084  1.00  0.65           H  
ATOM   2015  N   TYR A 137      25.885   9.986  17.122  1.00  0.61           N  
ATOM   2016  CA  TYR A 137      25.560   8.668  16.587  1.00  0.61           C  
ATOM   2017  C   TYR A 137      26.406   7.560  17.202  1.00  0.61           C  
ATOM   2018  O   TYR A 137      27.501   7.809  17.707  1.00  0.61           O  
ATOM   2019  CB  TYR A 137      25.690   8.678  15.061  1.00  0.61           C  
ATOM   2020  CG  TYR A 137      24.676   9.606  14.342  1.00  0.61           C  
ATOM   2021  CD1 TYR A 137      24.945  10.949  14.158  1.00  0.61           C  
ATOM   2022  CD2 TYR A 137      23.484   9.090  13.879  1.00  0.61           C  
ATOM   2023  CE1 TYR A 137      24.014  11.774  13.526  1.00  0.61           C  
ATOM   2024  CE2 TYR A 137      22.552   9.899  13.230  1.00  0.61           C  
ATOM   2025  CZ  TYR A 137      22.799  11.247  13.050  1.00  0.61           C  
ATOM   2026  OH  TYR A 137      21.865  12.087  12.385  1.00  0.61           O  
ATOM   2027  H   TYR A 137      26.839  10.311  17.095  1.00  0.61           H  
ATOM   2028  HA  TYR A 137      24.521   8.438  16.829  1.00  0.61           H  
ATOM   2029 1HB  TYR A 137      26.695   8.983  14.781  1.00  0.61           H  
ATOM   2030 2HB  TYR A 137      25.547   7.681  14.704  1.00  0.61           H  
ATOM   2031  HD1 TYR A 137      25.887  11.362  14.518  1.00  0.61           H  
ATOM   2032  HD2 TYR A 137      23.280   8.033  14.026  1.00  0.61           H  
ATOM   2033  HE1 TYR A 137      24.242  12.823  13.407  1.00  0.61           H  
ATOM   2034  HE2 TYR A 137      21.629   9.460  12.873  1.00  0.61           H  
ATOM   2035  HH  TYR A 137      22.243  12.968  12.295  1.00  0.61           H  
ATOM   2036  N   THR A 138      25.882   6.335  17.152  1.00  0.58           N  
ATOM   2037  CA  THR A 138      26.608   5.134  17.568  1.00  0.58           C  
ATOM   2038  C   THR A 138      26.852   4.246  16.352  1.00  0.58           C  
ATOM   2039  O   THR A 138      25.946   4.024  15.554  1.00  0.58           O  
ATOM   2040  CB  THR A 138      25.838   4.363  18.655  1.00  0.58           C  
ATOM   2041  OG1 THR A 138      25.690   5.195  19.814  1.00  0.58           O  
ATOM   2042  CG2 THR A 138      26.561   3.077  19.021  1.00  0.58           C  
ATOM   2043  H   THR A 138      24.934   6.231  16.784  1.00  0.58           H  
ATOM   2044  HA  THR A 138      27.576   5.427  17.975  1.00  0.58           H  
ATOM   2045  HB  THR A 138      24.844   4.115  18.278  1.00  0.58           H  
ATOM   2046  HG1 THR A 138      25.080   4.779  20.428  1.00  0.58           H  
ATOM   2047 1HG2 THR A 138      25.994   2.548  19.785  1.00  0.58           H  
ATOM   2048 2HG2 THR A 138      26.654   2.440  18.140  1.00  0.58           H  
ATOM   2049 3HG2 THR A 138      27.553   3.313  19.402  1.00  0.58           H  
ATOM   2050  N   TYR A 139      28.081   3.778  16.173  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      28.386   2.966  14.998  1.00  0.57           C  
ATOM   2052  C   TYR A 139      28.200   1.483  15.251  1.00  0.57           C  
ATOM   2053  O   TYR A 139      28.670   0.956  16.264  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      29.819   3.194  14.526  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      30.195   2.485  13.236  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      29.966   3.124  12.033  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      30.765   1.220  13.240  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      30.317   2.513  10.857  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      31.109   0.614  12.042  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      30.883   1.268  10.852  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      31.223   0.680   9.645  1.00  0.57           O  
ATOM   2062  H   TYR A 139      28.800   3.984  16.852  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      27.712   3.257  14.198  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      29.962   4.239  14.343  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      30.513   2.885  15.303  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      29.518   4.115  12.020  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.941   0.698  14.179  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      30.153   3.006   9.934  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.556  -0.382  12.046  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      30.908   1.246   8.902  1.00  0.57           H  
ATOM   2071  N   SER A 140      27.555   0.817  14.309  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.401  -0.627  14.332  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.175  -1.246  13.189  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.307  -0.660  12.122  1.00  0.57           O  
ATOM   2075  CB  SER A 140      25.959  -1.053  14.235  1.00  0.57           C  
ATOM   2076  OG  SER A 140      25.866  -2.468  14.142  1.00  0.57           O  
ATOM   2077  H   SER A 140      27.156   1.355  13.538  1.00  0.57           H  
ATOM   2078  HA  SER A 140      27.814  -1.008  15.266  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.428  -0.714  15.111  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.494  -0.588  13.361  1.00  0.57           H  
ATOM   2081  HG  SER A 140      24.917  -2.668  14.115  1.00  0.57           H  
ATOM   2082  N   ASP A 141      28.663  -2.453  13.404  1.00  0.57           N  
ATOM   2083  CA  ASP A 141      29.387  -3.149  12.357  1.00  0.57           C  
ATOM   2084  C   ASP A 141      28.446  -3.910  11.412  1.00  0.57           C  
ATOM   2085  O   ASP A 141      28.896  -4.460  10.402  1.00  0.57           O  
ATOM   2086  CB  ASP A 141      30.385  -4.118  12.989  1.00  0.57           C  
ATOM   2087  CG  ASP A 141      31.506  -3.418  13.774  1.00  0.57           C  
ATOM   2088  OD1 ASP A 141      32.013  -2.424  13.320  1.00  0.57           O  
ATOM   2089  OD2 ASP A 141      31.815  -3.878  14.842  1.00  0.57           O  
ATOM   2090  H   ASP A 141      28.521  -2.893  14.302  1.00  0.57           H  
ATOM   2091  HA  ASP A 141      29.935  -2.411  11.770  1.00  0.57           H  
ATOM   2092 1HB  ASP A 141      29.853  -4.794  13.660  1.00  0.57           H  
ATOM   2093 2HB  ASP A 141      30.838  -4.726  12.207  1.00  0.57           H  
ATOM   2094  N   ASP A 142      27.153  -3.992  11.759  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      26.202  -4.712  10.911  1.00  0.58           C  
ATOM   2096  C   ASP A 142      26.130  -4.036   9.529  1.00  0.58           C  
ATOM   2097  O   ASP A 142      25.926  -2.824   9.469  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      24.811  -4.760  11.553  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      24.741  -5.704  12.787  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      25.678  -6.440  13.009  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      23.755  -5.674  13.489  1.00  0.58           O  
ATOM   2102  H   ASP A 142      26.817  -3.512  12.598  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      26.548  -5.733  10.838  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      24.522  -3.751  11.865  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      24.076  -5.087  10.814  1.00  0.58           H  
ATOM   2106  N   PRO A 143      26.233  -4.775   8.396  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      26.174  -4.254   7.028  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.011  -3.297   6.800  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.147  -2.289   6.097  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      25.975  -5.542   6.226  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      26.683  -6.595   7.028  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      26.407  -6.240   8.469  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      27.133  -3.773   6.781  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      24.901  -5.743   6.091  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      26.403  -5.437   5.237  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      26.307  -7.593   6.757  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      27.752  -6.588   6.793  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      25.499  -6.733   8.853  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      27.314  -6.503   9.034  1.00  0.58           H  
ATOM   2120  N   VAL A 144      23.865  -3.621   7.411  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      22.672  -2.790   7.349  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.105  -2.641   8.756  1.00  0.58           C  
ATOM   2123  O   VAL A 144      21.923  -3.638   9.463  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      21.592  -3.375   6.404  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      20.341  -2.469   6.386  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      22.159  -3.516   4.987  1.00  0.58           C  
ATOM   2127  H   VAL A 144      23.820  -4.464   7.958  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      22.953  -1.811   6.984  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      21.288  -4.351   6.775  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      19.592  -2.903   5.730  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      19.928  -2.379   7.389  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      20.614  -1.477   6.019  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      21.401  -3.934   4.351  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      22.453  -2.532   4.613  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      23.020  -4.173   4.991  1.00  0.58           H  
ATOM   2136  N   THR A 145      21.819  -1.406   9.147  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.243  -1.111  10.456  1.00  0.58           C  
ATOM   2138  C   THR A 145      19.925  -0.385  10.372  1.00  0.58           C  
ATOM   2139  O   THR A 145      19.783   0.584   9.628  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.191  -0.266  11.334  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.387  -0.997  11.585  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.543   0.108  12.666  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.002  -0.651   8.488  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.066  -2.056  10.969  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.453   0.654  10.807  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      24.099  -0.687  11.001  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      22.244   0.692  13.237  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.646   0.702  12.501  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.285  -0.792  13.219  1.00  0.58           H  
ATOM   2150  N   VAL A 146      18.958  -0.849  11.156  1.00  0.58           N  
ATOM   2151  CA  VAL A 146      17.668  -0.185  11.240  1.00  0.58           C  
ATOM   2152  C   VAL A 146      17.430   0.230  12.685  1.00  0.58           C  
ATOM   2153  O   VAL A 146      17.576  -0.583  13.601  1.00  0.58           O  
ATOM   2154  CB  VAL A 146      16.518  -1.088  10.768  1.00  0.58           C  
ATOM   2155  CG1 VAL A 146      15.197  -0.326  10.901  1.00  0.58           C  
ATOM   2156  CG2 VAL A 146      16.747  -1.506   9.331  1.00  0.58           C  
ATOM   2157  H   VAL A 146      19.135  -1.665  11.726  1.00  0.58           H  
ATOM   2158  HA  VAL A 146      17.682   0.706  10.619  1.00  0.58           H  
ATOM   2159  HB  VAL A 146      16.463  -1.970  11.404  1.00  0.58           H  
ATOM   2160 1HG1 VAL A 146      14.382  -0.957  10.581  1.00  0.58           H  
ATOM   2161 2HG1 VAL A 146      15.033  -0.037  11.938  1.00  0.58           H  
ATOM   2162 3HG1 VAL A 146      15.231   0.572  10.276  1.00  0.58           H  
ATOM   2163 1HG2 VAL A 146      15.928  -2.141   8.995  1.00  0.58           H  
ATOM   2164 2HG2 VAL A 146      16.784  -0.619   8.736  1.00  0.58           H  
ATOM   2165 3HG2 VAL A 146      17.685  -2.051   9.242  1.00  0.58           H  
ATOM   2166  N   ASP A 147      17.074   1.490  12.883  1.00  0.58           N  
ATOM   2167  CA  ASP A 147      16.821   2.033  14.208  1.00  0.58           C  
ATOM   2168  C   ASP A 147      15.646   3.001  14.135  1.00  0.58           C  
ATOM   2169  O   ASP A 147      15.774   4.113  13.619  1.00  0.58           O  
ATOM   2170  CB  ASP A 147      18.081   2.745  14.730  1.00  0.58           C  
ATOM   2171  CG  ASP A 147      17.983   3.263  16.182  1.00  0.58           C  
ATOM   2172  OD1 ASP A 147      16.937   3.190  16.770  1.00  0.58           O  
ATOM   2173  OD2 ASP A 147      18.995   3.714  16.695  1.00  0.58           O  
ATOM   2174  H   ASP A 147      17.001   2.105  12.073  1.00  0.58           H  
ATOM   2175  HA  ASP A 147      16.560   1.218  14.884  1.00  0.58           H  
ATOM   2176 1HB  ASP A 147      18.933   2.062  14.662  1.00  0.58           H  
ATOM   2177 2HB  ASP A 147      18.304   3.592  14.075  1.00  0.58           H  
ATOM   2178  N   GLY A 148      14.479   2.574  14.610  1.00  0.57           N  
ATOM   2179  CA  GLY A 148      13.301   3.420  14.486  1.00  0.57           C  
ATOM   2180  C   GLY A 148      13.018   3.666  13.013  1.00  0.57           C  
ATOM   2181  O   GLY A 148      12.840   2.718  12.249  1.00  0.57           O  
ATOM   2182  H   GLY A 148      14.417   1.666  15.048  1.00  0.57           H  
ATOM   2183 1HA  GLY A 148      12.446   2.937  14.958  1.00  0.57           H  
ATOM   2184 2HA  GLY A 148      13.471   4.366  15.000  1.00  0.57           H  
ATOM   2185  N   ASN A 149      12.962   4.938  12.626  1.00  0.57           N  
ATOM   2186  CA  ASN A 149      12.689   5.318  11.244  1.00  0.57           C  
ATOM   2187  C   ASN A 149      13.941   5.682  10.442  1.00  0.57           C  
ATOM   2188  O   ASN A 149      13.861   6.416   9.453  1.00  0.57           O  
ATOM   2189  CB  ASN A 149      11.639   6.409  11.169  1.00  0.57           C  
ATOM   2190  CG  ASN A 149      12.024   7.722  11.859  1.00  0.57           C  
ATOM   2191  OD1 ASN A 149      12.650   7.689  12.930  1.00  0.57           O  
ATOM   2192  ND2 ASN A 149      11.696   8.845  11.253  1.00  0.57           N  
ATOM   2193  H   ASN A 149      13.128   5.661  13.309  1.00  0.57           H  
ATOM   2194  HA  ASN A 149      12.260   4.450  10.743  1.00  0.57           H  
ATOM   2195 1HB  ASN A 149      11.428   6.609  10.135  1.00  0.57           H  
ATOM   2196 2HB  ASN A 149      10.712   6.048  11.612  1.00  0.57           H  
ATOM   2197 1HD2 ASN A 149      11.953   9.755  11.669  1.00  0.57           H  
ATOM   2198 2HD2 ASN A 149      11.222   8.805  10.352  1.00  0.57           H  
ATOM   2199  N   LEU A 150      15.087   5.139  10.851  1.00  0.57           N  
ATOM   2200  CA  LEU A 150      16.322   5.313  10.099  1.00  0.57           C  
ATOM   2201  C   LEU A 150      16.964   3.994   9.679  1.00  0.57           C  
ATOM   2202  O   LEU A 150      17.219   3.110  10.502  1.00  0.57           O  
ATOM   2203  CB  LEU A 150      17.354   6.117  10.896  1.00  0.57           C  
ATOM   2204  CG  LEU A 150      18.738   6.231  10.227  1.00  0.57           C  
ATOM   2205  CD1 LEU A 150      18.613   6.967   8.909  1.00  0.57           C  
ATOM   2206  CD2 LEU A 150      19.683   6.974  11.139  1.00  0.57           C  
ATOM   2207  H   LEU A 150      15.111   4.604  11.718  1.00  0.57           H  
ATOM   2208  HA  LEU A 150      16.092   5.872   9.196  1.00  0.57           H  
ATOM   2209 1HB  LEU A 150      16.969   7.121  11.045  1.00  0.57           H  
ATOM   2210 2HB  LEU A 150      17.485   5.648  11.874  1.00  0.57           H  
ATOM   2211  HG  LEU A 150      19.126   5.236  10.034  1.00  0.57           H  
ATOM   2212 1HD1 LEU A 150      19.589   7.032   8.444  1.00  0.57           H  
ATOM   2213 2HD1 LEU A 150      17.956   6.441   8.261  1.00  0.57           H  
ATOM   2214 3HD1 LEU A 150      18.226   7.943   9.076  1.00  0.57           H  
ATOM   2215 1HD2 LEU A 150      20.649   7.052  10.656  1.00  0.57           H  
ATOM   2216 2HD2 LEU A 150      19.311   7.953  11.333  1.00  0.57           H  
ATOM   2217 3HD2 LEU A 150      19.779   6.433  12.076  1.00  0.57           H  
ATOM   2218  N   ILE A 151      17.244   3.868   8.388  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      17.946   2.697   7.884  1.00  0.57           C  
ATOM   2220  C   ILE A 151      19.197   3.091   7.131  1.00  0.57           C  
ATOM   2221  O   ILE A 151      19.152   3.944   6.242  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      17.081   1.861   6.945  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      17.883   0.679   6.461  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      16.677   2.633   5.845  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      17.106  -0.333   5.770  1.00  0.57           C  
ATOM   2226  H   ILE A 151      16.972   4.620   7.751  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      18.231   2.083   8.724  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      16.210   1.495   7.483  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      18.637   1.036   5.768  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      18.390   0.219   7.309  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      16.073   2.035   5.191  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      16.111   3.495   6.187  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      17.573   2.952   5.336  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      17.795  -1.092   5.463  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      16.349  -0.752   6.421  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      16.632   0.100   4.908  1.00  0.57           H  
ATOM   2237  N   THR A 152      20.301   2.445   7.471  1.00  0.57           N  
ATOM   2238  CA  THR A 152      21.554   2.749   6.817  1.00  0.57           C  
ATOM   2239  C   THR A 152      22.335   1.524   6.344  1.00  0.57           C  
ATOM   2240  O   THR A 152      22.230   0.442   6.929  1.00  0.57           O  
ATOM   2241  CB  THR A 152      22.433   3.591   7.749  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      22.680   2.839   8.958  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      21.781   4.931   8.111  1.00  0.57           C  
ATOM   2244  H   THR A 152      20.250   1.748   8.215  1.00  0.57           H  
ATOM   2245  HA  THR A 152      21.318   3.347   5.962  1.00  0.57           H  
ATOM   2246  HB  THR A 152      23.384   3.787   7.246  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      21.827   2.617   9.372  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      22.444   5.496   8.764  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      21.595   5.500   7.201  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      20.853   4.753   8.619  1.00  0.57           H  
ATOM   2251  N   GLY A 153      23.193   1.720   5.333  1.00  0.58           N  
ATOM   2252  CA  GLY A 153      24.074   0.631   4.876  1.00  0.58           C  
ATOM   2253  C   GLY A 153      25.556   1.028   4.780  1.00  0.58           C  
ATOM   2254  O   GLY A 153      25.892   2.181   4.510  1.00  0.58           O  
ATOM   2255  H   GLY A 153      23.184   2.631   4.870  1.00  0.58           H  
ATOM   2256 1HA  GLY A 153      23.977  -0.213   5.552  1.00  0.58           H  
ATOM   2257 2HA  GLY A 153      23.734   0.281   3.900  1.00  0.58           H  
ATOM   2258  N   ARG A 154      26.436   0.046   4.991  1.00  0.61           N  
ATOM   2259  CA  ARG A 154      27.898   0.215   4.957  1.00  0.61           C  
ATOM   2260  C   ARG A 154      28.537   0.621   3.629  1.00  0.61           C  
ATOM   2261  O   ARG A 154      29.548   1.327   3.628  1.00  0.61           O  
ATOM   2262  CB  ARG A 154      28.585  -1.052   5.423  1.00  0.61           C  
ATOM   2263  CG  ARG A 154      30.060  -0.944   5.645  1.00  0.61           C  
ATOM   2264  CD  ARG A 154      30.562  -2.120   6.388  1.00  0.61           C  
ATOM   2265  NE  ARG A 154      30.474  -3.364   5.630  1.00  0.61           N  
ATOM   2266  CZ  ARG A 154      30.260  -4.564   6.188  1.00  0.61           C  
ATOM   2267  NH1 ARG A 154      30.074  -4.665   7.491  1.00  0.61           N  
ATOM   2268  NH2 ARG A 154      30.248  -5.616   5.403  1.00  0.61           N  
ATOM   2269  H   ARG A 154      26.062  -0.875   5.227  1.00  0.61           H  
ATOM   2270  HA  ARG A 154      28.140   0.997   5.670  1.00  0.61           H  
ATOM   2271 1HB  ARG A 154      28.116  -1.449   6.307  1.00  0.61           H  
ATOM   2272 2HB  ARG A 154      28.486  -1.796   4.652  1.00  0.61           H  
ATOM   2273 1HG  ARG A 154      30.575  -0.885   4.687  1.00  0.61           H  
ATOM   2274 2HG  ARG A 154      30.269  -0.056   6.233  1.00  0.61           H  
ATOM   2275 1HD  ARG A 154      31.606  -1.958   6.655  1.00  0.61           H  
ATOM   2276 2HD  ARG A 154      29.973  -2.238   7.300  1.00  0.61           H  
ATOM   2277  HE  ARG A 154      30.621  -3.357   4.603  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 154      30.097  -3.826   8.063  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 154      29.921  -5.564   7.923  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 154      30.423  -5.466   4.396  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 154      30.097  -6.537   5.776  1.00  0.61           H  
ATOM   2282  N   GLY A 155      28.013   0.137   2.506  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.667   0.418   1.221  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.931  -0.238   0.058  1.00  0.63           C  
ATOM   2285  O   GLY A 155      26.892  -0.844   0.269  1.00  0.63           O  
ATOM   2286  H   GLY A 155      27.161  -0.425   2.547  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.712   1.491   1.080  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.693   0.056   1.261  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.411  -0.120  -1.194  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      27.787  -0.685  -2.395  1.00  0.66           C  
ATOM   2291  C   PRO A 156      27.481  -2.168  -2.235  1.00  0.66           C  
ATOM   2292  O   PRO A 156      26.437  -2.652  -2.669  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      28.865  -0.447  -3.455  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      29.607   0.789  -2.972  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.662   0.625  -1.449  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      26.870  -0.142  -2.643  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      29.509  -1.335  -3.546  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.387  -0.303  -4.445  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.608   0.823  -3.431  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      29.081   1.693  -3.299  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.537   0.026  -1.152  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.656   1.614  -0.972  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.336  -2.870  -1.491  1.00  0.69           N  
ATOM   2304  CA  GLU A 157      28.173  -4.295  -1.225  1.00  0.69           C  
ATOM   2305  C   GLU A 157      26.894  -4.600  -0.433  1.00  0.69           C  
ATOM   2306  O   GLU A 157      26.430  -5.742  -0.402  1.00  0.69           O  
ATOM   2307  CB  GLU A 157      29.397  -4.836  -0.475  1.00  0.69           C  
ATOM   2308  CG  GLU A 157      29.548  -4.324   0.960  1.00  0.69           C  
ATOM   2309  CD  GLU A 157      30.775  -4.841   1.683  1.00  0.69           C  
ATOM   2310  OE1 GLU A 157      31.453  -5.676   1.139  1.00  0.69           O  
ATOM   2311  OE2 GLU A 157      31.037  -4.393   2.790  1.00  0.69           O  
ATOM   2312  H   GLU A 157      29.161  -2.418  -1.130  1.00  0.69           H  
ATOM   2313  HA  GLU A 157      28.102  -4.811  -2.183  1.00  0.69           H  
ATOM   2314 1HB  GLU A 157      29.347  -5.924  -0.437  1.00  0.69           H  
ATOM   2315 2HB  GLU A 157      30.302  -4.569  -1.020  1.00  0.69           H  
ATOM   2316 1HG  GLU A 157      29.546  -3.232   0.966  1.00  0.69           H  
ATOM   2317 2HG  GLU A 157      28.686  -4.670   1.505  1.00  0.69           H  
ATOM   2318  N   THR A 158      26.352  -3.579   0.236  1.00  0.70           N  
ATOM   2319  CA  THR A 158      25.178  -3.705   1.068  1.00  0.70           C  
ATOM   2320  C   THR A 158      23.945  -3.148   0.381  1.00  0.70           C  
ATOM   2321  O   THR A 158      22.866  -3.183   0.965  1.00  0.70           O  
ATOM   2322  CB  THR A 158      25.335  -2.941   2.405  1.00  0.70           C  
ATOM   2323  OG1 THR A 158      25.428  -1.518   2.178  1.00  0.70           O  
ATOM   2324  CG2 THR A 158      26.564  -3.367   3.095  1.00  0.70           C  
ATOM   2325  H   THR A 158      26.760  -2.657   0.152  1.00  0.70           H  
ATOM   2326  HA  THR A 158      25.011  -4.761   1.277  1.00  0.70           H  
ATOM   2327  HB  THR A 158      24.482  -3.157   3.043  1.00  0.70           H  
ATOM   2328  HG1 THR A 158      25.782  -1.361   1.281  1.00  0.70           H  
ATOM   2329 1HG2 THR A 158      26.637  -2.846   4.031  1.00  0.70           H  
ATOM   2330 2HG2 THR A 158      26.527  -4.428   3.268  1.00  0.70           H  
ATOM   2331 3HG2 THR A 158      27.414  -3.125   2.477  1.00  0.70           H  
ATOM   2332  N   ALA A 159      24.084  -2.612  -0.840  1.00  0.70           N  
ATOM   2333  CA  ALA A 159      22.949  -1.967  -1.500  1.00  0.70           C  
ATOM   2334  C   ALA A 159      21.791  -2.949  -1.687  1.00  0.70           C  
ATOM   2335  O   ALA A 159      20.622  -2.571  -1.598  1.00  0.70           O  
ATOM   2336  CB  ALA A 159      23.390  -1.367  -2.831  1.00  0.70           C  
ATOM   2337  H   ALA A 159      24.982  -2.639  -1.324  1.00  0.70           H  
ATOM   2338  HA  ALA A 159      22.604  -1.161  -0.857  1.00  0.70           H  
ATOM   2339 1HB  ALA A 159      22.557  -0.852  -3.292  1.00  0.70           H  
ATOM   2340 2HB  ALA A 159      24.194  -0.664  -2.656  1.00  0.70           H  
ATOM   2341 3HB  ALA A 159      23.744  -2.157  -3.491  1.00  0.70           H  
ATOM   2342  N   GLY A 160      22.108  -4.218  -1.960  1.00  0.69           N  
ATOM   2343  CA  GLY A 160      21.086  -5.248  -2.116  1.00  0.69           C  
ATOM   2344  C   GLY A 160      20.329  -5.456  -0.806  1.00  0.69           C  
ATOM   2345  O   GLY A 160      19.102  -5.356  -0.760  1.00  0.69           O  
ATOM   2346  H   GLY A 160      23.083  -4.470  -2.041  1.00  0.69           H  
ATOM   2347 1HA  GLY A 160      20.386  -4.961  -2.901  1.00  0.69           H  
ATOM   2348 2HA  GLY A 160      21.554  -6.182  -2.426  1.00  0.69           H  
ATOM   2349  N   GLY A 161      21.076  -5.752   0.267  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      20.487  -6.001   1.583  1.00  0.68           C  
ATOM   2351  C   GLY A 161      19.726  -4.791   2.101  1.00  0.68           C  
ATOM   2352  O   GLY A 161      18.633  -4.927   2.653  1.00  0.68           O  
ATOM   2353  H   GLY A 161      22.079  -5.801   0.160  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      19.818  -6.859   1.523  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      21.278  -6.261   2.287  1.00  0.68           H  
ATOM   2356  N   PHE A 162      20.297  -3.610   1.897  1.00  0.67           N  
ATOM   2357  CA  PHE A 162      19.700  -2.349   2.291  1.00  0.67           C  
ATOM   2358  C   PHE A 162      18.361  -2.212   1.628  1.00  0.67           C  
ATOM   2359  O   PHE A 162      17.351  -1.972   2.285  1.00  0.67           O  
ATOM   2360  CB  PHE A 162      20.595  -1.215   1.830  1.00  0.67           C  
ATOM   2361  CG  PHE A 162      20.105   0.143   2.008  1.00  0.67           C  
ATOM   2362  CD1 PHE A 162      20.287   0.831   3.178  1.00  0.67           C  
ATOM   2363  CD2 PHE A 162      19.466   0.764   0.944  1.00  0.67           C  
ATOM   2364  CE1 PHE A 162      19.879   2.130   3.257  1.00  0.67           C  
ATOM   2365  CE2 PHE A 162      19.066   2.045   1.029  1.00  0.67           C  
ATOM   2366  CZ  PHE A 162      19.290   2.728   2.172  1.00  0.67           C  
ATOM   2367  H   PHE A 162      21.202  -3.575   1.445  1.00  0.67           H  
ATOM   2368  HA  PHE A 162      19.575  -2.326   3.372  1.00  0.67           H  
ATOM   2369 1HB  PHE A 162      21.553  -1.293   2.346  1.00  0.67           H  
ATOM   2370 2HB  PHE A 162      20.804  -1.350   0.777  1.00  0.67           H  
ATOM   2371  HD1 PHE A 162      20.782   0.347   4.020  1.00  0.67           H  
ATOM   2372  HD2 PHE A 162      19.321   0.212   0.014  1.00  0.67           H  
ATOM   2373  HE1 PHE A 162      20.042   2.698   4.162  1.00  0.67           H  
ATOM   2374  HE2 PHE A 162      18.591   2.533   0.177  1.00  0.67           H  
ATOM   2375  HZ  PHE A 162      19.008   3.754   2.215  1.00  0.67           H  
ATOM   2376  N   ALA A 163      18.345  -2.379   0.310  1.00  0.66           N  
ATOM   2377  CA  ALA A 163      17.126  -2.253  -0.443  1.00  0.66           C  
ATOM   2378  C   ALA A 163      16.084  -3.254   0.003  1.00  0.66           C  
ATOM   2379  O   ALA A 163      14.912  -2.901   0.138  1.00  0.66           O  
ATOM   2380  CB  ALA A 163      17.434  -2.464  -1.883  1.00  0.66           C  
ATOM   2381  H   ALA A 163      19.204  -2.585  -0.203  1.00  0.66           H  
ATOM   2382  HA  ALA A 163      16.726  -1.251  -0.289  1.00  0.66           H  
ATOM   2383 1HB  ALA A 163      16.527  -2.372  -2.456  1.00  0.66           H  
ATOM   2384 2HB  ALA A 163      18.172  -1.738  -2.212  1.00  0.66           H  
ATOM   2385 3HB  ALA A 163      17.840  -3.454  -1.983  1.00  0.66           H  
ATOM   2386  N   LEU A 164      16.497  -4.493   0.273  1.00  0.65           N  
ATOM   2387  CA  LEU A 164      15.545  -5.489   0.731  1.00  0.65           C  
ATOM   2388  C   LEU A 164      14.998  -5.118   2.094  1.00  0.65           C  
ATOM   2389  O   LEU A 164      13.811  -5.309   2.359  1.00  0.65           O  
ATOM   2390  CB  LEU A 164      16.184  -6.871   0.744  1.00  0.65           C  
ATOM   2391  CG  LEU A 164      16.451  -7.451  -0.644  1.00  0.65           C  
ATOM   2392  CD1 LEU A 164      17.239  -8.730  -0.501  1.00  0.65           C  
ATOM   2393  CD2 LEU A 164      15.097  -7.679  -1.353  1.00  0.65           C  
ATOM   2394  H   LEU A 164      17.476  -4.751   0.133  1.00  0.65           H  
ATOM   2395  HA  LEU A 164      14.715  -5.514   0.027  1.00  0.65           H  
ATOM   2396 1HB  LEU A 164      17.138  -6.801   1.268  1.00  0.65           H  
ATOM   2397 2HB  LEU A 164      15.537  -7.558   1.286  1.00  0.65           H  
ATOM   2398  HG  LEU A 164      17.049  -6.756  -1.226  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 164      17.439  -9.147  -1.477  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 164      18.183  -8.514   0.001  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 164      16.669  -9.442   0.087  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 164      15.273  -8.090  -2.336  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 164      14.487  -8.377  -0.776  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 164      14.568  -6.730  -1.445  1.00  0.65           H  
ATOM   2405  N   ALA A 165      15.858  -4.577   2.961  1.00  0.64           N  
ATOM   2406  CA  ALA A 165      15.432  -4.122   4.271  1.00  0.64           C  
ATOM   2407  C   ALA A 165      14.427  -2.985   4.116  1.00  0.64           C  
ATOM   2408  O   ALA A 165      13.422  -2.951   4.823  1.00  0.64           O  
ATOM   2409  CB  ALA A 165      16.632  -3.686   5.085  1.00  0.64           C  
ATOM   2410  H   ALA A 165      16.839  -4.479   2.705  1.00  0.64           H  
ATOM   2411  HA  ALA A 165      14.937  -4.945   4.782  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165      16.316  -3.349   6.070  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165      17.325  -4.519   5.186  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165      17.112  -2.899   4.557  1.00  0.64           H  
ATOM   2415  N   VAL A 166      14.648  -2.086   3.148  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      13.707  -0.992   2.952  1.00  0.63           C  
ATOM   2417  C   VAL A 166      12.371  -1.574   2.496  1.00  0.63           C  
ATOM   2418  O   VAL A 166      11.317  -1.168   2.989  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.185   0.051   1.929  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.064   1.024   1.710  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.413   0.795   2.425  1.00  0.63           C  
ATOM   2422  H   VAL A 166      15.498  -2.144   2.587  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      13.562  -0.484   3.904  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.405  -0.448   0.983  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.354   1.771   0.973  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.202   0.472   1.366  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.825   1.514   2.642  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.718   1.533   1.685  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      15.162   1.288   3.343  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.223   0.105   2.588  1.00  0.63           H  
ATOM   2431  N   VAL A 167      12.413  -2.550   1.577  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      11.185  -3.187   1.123  1.00  0.62           C  
ATOM   2433  C   VAL A 167      10.496  -3.847   2.323  1.00  0.62           C  
ATOM   2434  O   VAL A 167       9.289  -3.687   2.508  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      11.454  -4.254   0.019  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      10.175  -5.047  -0.263  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      11.915  -3.588  -1.278  1.00  0.62           C  
ATOM   2438  H   VAL A 167      13.312  -2.834   1.187  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      10.530  -2.423   0.711  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      12.216  -4.946   0.373  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      10.374  -5.799  -1.026  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       9.839  -5.538   0.652  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       9.398  -4.371  -0.618  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      12.102  -4.349  -2.037  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      11.139  -2.924  -1.624  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      12.823  -3.026  -1.102  1.00  0.62           H  
ATOM   2447  N   ALA A 168      11.253  -4.539   3.181  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      10.655  -5.176   4.353  1.00  0.62           C  
ATOM   2449  C   ALA A 168       9.961  -4.154   5.257  1.00  0.62           C  
ATOM   2450  O   ALA A 168       8.902  -4.431   5.826  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      11.705  -5.919   5.156  1.00  0.62           C  
ATOM   2452  H   ALA A 168      12.247  -4.654   3.001  1.00  0.62           H  
ATOM   2453  HA  ALA A 168       9.921  -5.884   3.999  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      11.232  -6.410   6.004  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      12.189  -6.662   4.528  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      12.447  -5.213   5.515  1.00  0.62           H  
ATOM   2457  N   LEU A 169      10.554  -2.968   5.382  1.00  0.63           N  
ATOM   2458  CA  LEU A 169      10.003  -1.895   6.200  1.00  0.63           C  
ATOM   2459  C   LEU A 169       8.771  -1.232   5.560  1.00  0.63           C  
ATOM   2460  O   LEU A 169       7.873  -0.772   6.271  1.00  0.63           O  
ATOM   2461  CB  LEU A 169      11.094  -0.845   6.449  1.00  0.63           C  
ATOM   2462  CG  LEU A 169      12.293  -1.299   7.335  1.00  0.63           C  
ATOM   2463  CD1 LEU A 169      13.406  -0.237   7.305  1.00  0.63           C  
ATOM   2464  CD2 LEU A 169      11.808  -1.513   8.740  1.00  0.63           C  
ATOM   2465  H   LEU A 169      11.448  -2.816   4.915  1.00  0.63           H  
ATOM   2466  HA  LEU A 169       9.705  -2.320   7.156  1.00  0.63           H  
ATOM   2467 1HB  LEU A 169      11.495  -0.538   5.485  1.00  0.63           H  
ATOM   2468 2HB  LEU A 169      10.637   0.022   6.919  1.00  0.63           H  
ATOM   2469  HG  LEU A 169      12.692  -2.227   6.958  1.00  0.63           H  
ATOM   2470 1HD1 LEU A 169      14.235  -0.563   7.919  1.00  0.63           H  
ATOM   2471 2HD1 LEU A 169      13.751  -0.100   6.283  1.00  0.63           H  
ATOM   2472 3HD1 LEU A 169      13.023   0.700   7.688  1.00  0.63           H  
ATOM   2473 1HD2 LEU A 169      12.633  -1.845   9.359  1.00  0.63           H  
ATOM   2474 2HD2 LEU A 169      11.407  -0.579   9.135  1.00  0.63           H  
ATOM   2475 3HD2 LEU A 169      11.028  -2.275   8.739  1.00  0.63           H  
ATOM   2476  N   LEU A 170       8.733  -1.172   4.224  1.00  0.64           N  
ATOM   2477  CA  LEU A 170       7.633  -0.518   3.515  1.00  0.64           C  
ATOM   2478  C   LEU A 170       6.560  -1.466   2.940  1.00  0.64           C  
ATOM   2479  O   LEU A 170       5.358  -1.252   3.157  1.00  0.64           O  
ATOM   2480  CB  LEU A 170       8.213   0.304   2.367  1.00  0.64           C  
ATOM   2481  CG  LEU A 170       9.148   1.449   2.744  1.00  0.64           C  
ATOM   2482  CD1 LEU A 170       9.654   2.081   1.482  1.00  0.64           C  
ATOM   2483  CD2 LEU A 170       8.412   2.461   3.603  1.00  0.64           C  
ATOM   2484  H   LEU A 170       9.520  -1.543   3.694  1.00  0.64           H  
ATOM   2485  HA  LEU A 170       7.147   0.157   4.214  1.00  0.64           H  
ATOM   2486 1HB  LEU A 170       8.798  -0.374   1.752  1.00  0.64           H  
ATOM   2487 2HB  LEU A 170       7.407   0.704   1.763  1.00  0.64           H  
ATOM   2488  HG  LEU A 170      10.003   1.053   3.297  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 170      10.335   2.884   1.727  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 170      10.168   1.340   0.886  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 170       8.809   2.472   0.919  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 170       9.081   3.275   3.871  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 170       7.563   2.855   3.047  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 170       8.058   1.972   4.512  1.00  0.64           H  
ATOM   2495  N   GLY A 171       6.985  -2.491   2.195  1.00  0.65           N  
ATOM   2496  CA  GLY A 171       6.097  -3.467   1.555  1.00  0.65           C  
ATOM   2497  C   GLY A 171       5.778  -4.657   2.472  1.00  0.65           C  
ATOM   2498  O   GLY A 171       4.761  -5.334   2.297  1.00  0.65           O  
ATOM   2499  H   GLY A 171       7.976  -2.625   2.080  1.00  0.65           H  
ATOM   2500 1HA  GLY A 171       5.173  -2.975   1.254  1.00  0.65           H  
ATOM   2501 2HA  GLY A 171       6.573  -3.830   0.644  1.00  0.65           H  
ATOM   2502  N   GLY A 172       6.642  -4.886   3.461  1.00  0.66           N  
ATOM   2503  CA  GLY A 172       6.497  -5.991   4.415  1.00  0.66           C  
ATOM   2504  C   GLY A 172       7.519  -7.094   4.158  1.00  0.66           C  
ATOM   2505  O   GLY A 172       8.037  -7.222   3.043  1.00  0.66           O  
ATOM   2506  H   GLY A 172       7.471  -4.294   3.516  1.00  0.66           H  
ATOM   2507 1HA  GLY A 172       6.628  -5.604   5.427  1.00  0.66           H  
ATOM   2508 2HA  GLY A 172       5.489  -6.397   4.355  1.00  0.66           H  
ATOM   2509  N   GLU A 173       7.780  -7.928   5.170  1.00  0.67           N  
ATOM   2510  CA  GLU A 173       8.787  -8.979   5.019  1.00  0.67           C  
ATOM   2511  C   GLU A 173       8.454  -9.952   3.904  1.00  0.67           C  
ATOM   2512  O   GLU A 173       9.340 -10.366   3.160  1.00  0.67           O  
ATOM   2513  CB  GLU A 173       8.950  -9.756   6.325  1.00  0.67           C  
ATOM   2514  CG  GLU A 173       9.626  -8.956   7.436  1.00  0.67           C  
ATOM   2515  CD  GLU A 173       9.716  -9.705   8.746  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173       9.155 -10.770   8.843  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      10.350  -9.206   9.647  1.00  0.67           O  
ATOM   2518  H   GLU A 173       7.313  -7.801   6.057  1.00  0.67           H  
ATOM   2519  HA  GLU A 173       9.739  -8.504   4.779  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173       7.973 -10.077   6.684  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173       9.545 -10.653   6.143  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173      10.633  -8.694   7.112  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173       9.073  -8.029   7.587  1.00  0.67           H  
ATOM   2524  N   ALA A 174       7.176 -10.300   3.756  1.00  0.68           N  
ATOM   2525  CA  ALA A 174       6.801 -11.233   2.702  1.00  0.68           C  
ATOM   2526  C   ALA A 174       7.164 -10.662   1.340  1.00  0.68           C  
ATOM   2527  O   ALA A 174       7.605 -11.387   0.448  1.00  0.68           O  
ATOM   2528  CB  ALA A 174       5.316 -11.535   2.758  1.00  0.68           C  
ATOM   2529  H   ALA A 174       6.480  -9.926   4.384  1.00  0.68           H  
ATOM   2530  HA  ALA A 174       7.366 -12.157   2.846  1.00  0.68           H  
ATOM   2531 1HB  ALA A 174       5.062 -12.246   1.972  1.00  0.68           H  
ATOM   2532 2HB  ALA A 174       5.069 -11.962   3.730  1.00  0.68           H  
ATOM   2533 3HB  ALA A 174       4.753 -10.615   2.611  1.00  0.68           H  
ATOM   2534  N   LYS A 175       7.005  -9.348   1.191  1.00  0.68           N  
ATOM   2535  CA  LYS A 175       7.293  -8.701  -0.073  1.00  0.68           C  
ATOM   2536  C   LYS A 175       8.791  -8.725  -0.290  1.00  0.68           C  
ATOM   2537  O   LYS A 175       9.274  -8.931  -1.402  1.00  0.68           O  
ATOM   2538  CB  LYS A 175       6.768  -7.270  -0.089  1.00  0.68           C  
ATOM   2539  CG  LYS A 175       6.940  -6.576  -1.409  1.00  0.68           C  
ATOM   2540  CD  LYS A 175       6.199  -7.322  -2.519  1.00  0.68           C  
ATOM   2541  CE  LYS A 175       4.694  -7.278  -2.349  1.00  0.68           C  
ATOM   2542  NZ  LYS A 175       4.008  -7.898  -3.525  1.00  0.68           N  
ATOM   2543  H   LYS A 175       6.679  -8.789   1.969  1.00  0.68           H  
ATOM   2544  HA  LYS A 175       6.817  -9.264  -0.878  1.00  0.68           H  
ATOM   2545 1HB  LYS A 175       5.710  -7.257   0.173  1.00  0.68           H  
ATOM   2546 2HB  LYS A 175       7.296  -6.681   0.661  1.00  0.68           H  
ATOM   2547 1HG  LYS A 175       6.565  -5.555  -1.340  1.00  0.68           H  
ATOM   2548 2HG  LYS A 175       7.995  -6.540  -1.661  1.00  0.68           H  
ATOM   2549 1HD  LYS A 175       6.434  -6.894  -3.484  1.00  0.68           H  
ATOM   2550 2HD  LYS A 175       6.512  -8.367  -2.529  1.00  0.68           H  
ATOM   2551 1HE  LYS A 175       4.420  -7.827  -1.450  1.00  0.68           H  
ATOM   2552 2HE  LYS A 175       4.367  -6.241  -2.249  1.00  0.68           H  
ATOM   2553 1HZ  LYS A 175       3.013  -7.875  -3.399  1.00  0.68           H  
ATOM   2554 2HZ  LYS A 175       4.258  -7.395  -4.362  1.00  0.68           H  
ATOM   2555 3HZ  LYS A 175       4.326  -8.883  -3.613  1.00  0.68           H  
ATOM   2556  N   ALA A 176       9.548  -8.515   0.782  1.00  0.68           N  
ATOM   2557  CA  ALA A 176      10.991  -8.534   0.645  1.00  0.68           C  
ATOM   2558  C   ALA A 176      11.438  -9.890   0.129  1.00  0.68           C  
ATOM   2559  O   ALA A 176      12.313  -9.959  -0.736  1.00  0.68           O  
ATOM   2560  CB  ALA A 176      11.651  -8.230   1.967  1.00  0.68           C  
ATOM   2561  H   ALA A 176       9.109  -8.323   1.683  1.00  0.68           H  
ATOM   2562  HA  ALA A 176      11.281  -7.781  -0.082  1.00  0.68           H  
ATOM   2563 1HB  ALA A 176      12.734  -8.228   1.845  1.00  0.68           H  
ATOM   2564 2HB  ALA A 176      11.323  -7.255   2.301  1.00  0.68           H  
ATOM   2565 3HB  ALA A 176      11.372  -8.978   2.700  1.00  0.68           H  
ATOM   2566  N   GLU A 177      10.805 -10.970   0.613  1.00  0.68           N  
ATOM   2567  CA  GLU A 177      11.147 -12.305   0.132  1.00  0.68           C  
ATOM   2568  C   GLU A 177      10.785 -12.472  -1.347  1.00  0.68           C  
ATOM   2569  O   GLU A 177      11.559 -13.051  -2.118  1.00  0.68           O  
ATOM   2570  CB  GLU A 177      10.465 -13.398   0.969  1.00  0.68           C  
ATOM   2571  CG  GLU A 177      11.001 -13.548   2.398  1.00  0.68           C  
ATOM   2572  CD  GLU A 177      10.318 -14.661   3.191  1.00  0.68           C  
ATOM   2573  OE1 GLU A 177       9.364 -15.226   2.705  1.00  0.68           O  
ATOM   2574  OE2 GLU A 177      10.769 -14.948   4.279  1.00  0.68           O  
ATOM   2575  H   GLU A 177      10.099 -10.848   1.343  1.00  0.68           H  
ATOM   2576  HA  GLU A 177      12.223 -12.434   0.233  1.00  0.68           H  
ATOM   2577 1HB  GLU A 177       9.399 -13.183   1.041  1.00  0.68           H  
ATOM   2578 2HB  GLU A 177      10.569 -14.359   0.467  1.00  0.68           H  
ATOM   2579 1HG  GLU A 177      12.070 -13.752   2.352  1.00  0.68           H  
ATOM   2580 2HG  GLU A 177      10.862 -12.600   2.919  1.00  0.68           H  
ATOM   2581  N   GLU A 178       9.633 -11.921  -1.766  1.00  0.70           N  
ATOM   2582  CA  GLU A 178       9.234 -12.024  -3.173  1.00  0.70           C  
ATOM   2583  C   GLU A 178      10.252 -11.315  -4.065  1.00  0.70           C  
ATOM   2584  O   GLU A 178      10.559 -11.777  -5.166  1.00  0.70           O  
ATOM   2585  CB  GLU A 178       7.843 -11.414  -3.427  1.00  0.70           C  
ATOM   2586  CG  GLU A 178       6.646 -12.174  -2.837  1.00  0.70           C  
ATOM   2587  CD  GLU A 178       5.298 -11.484  -3.126  1.00  0.70           C  
ATOM   2588  OE1 GLU A 178       5.293 -10.455  -3.784  1.00  0.70           O  
ATOM   2589  OE2 GLU A 178       4.289 -11.978  -2.685  1.00  0.70           O  
ATOM   2590  H   GLU A 178       9.016 -11.472  -1.086  1.00  0.70           H  
ATOM   2591  HA  GLU A 178       9.212 -13.078  -3.450  1.00  0.70           H  
ATOM   2592 1HB  GLU A 178       7.821 -10.409  -3.016  1.00  0.70           H  
ATOM   2593 2HB  GLU A 178       7.682 -11.325  -4.499  1.00  0.70           H  
ATOM   2594 1HG  GLU A 178       6.625 -13.179  -3.256  1.00  0.70           H  
ATOM   2595 2HG  GLU A 178       6.780 -12.264  -1.764  1.00  0.70           H  
ATOM   2596  N   VAL A 179      10.782 -10.187  -3.583  1.00  0.75           N  
ATOM   2597  CA  VAL A 179      11.772  -9.444  -4.344  1.00  0.75           C  
ATOM   2598  C   VAL A 179      13.100 -10.181  -4.356  1.00  0.75           C  
ATOM   2599  O   VAL A 179      13.690 -10.388  -5.414  1.00  0.75           O  
ATOM   2600  CB  VAL A 179      11.997  -8.034  -3.757  1.00  0.75           C  
ATOM   2601  CG1 VAL A 179      13.157  -7.336  -4.484  1.00  0.75           C  
ATOM   2602  CG2 VAL A 179      10.744  -7.203  -3.909  1.00  0.75           C  
ATOM   2603  H   VAL A 179      10.460  -9.837  -2.679  1.00  0.75           H  
ATOM   2604  HA  VAL A 179      11.415  -9.343  -5.368  1.00  0.75           H  
ATOM   2605  HB  VAL A 179      12.257  -8.124  -2.701  1.00  0.75           H  
ATOM   2606 1HG1 VAL A 179      13.308  -6.346  -4.050  1.00  0.75           H  
ATOM   2607 2HG1 VAL A 179      14.063  -7.924  -4.375  1.00  0.75           H  
ATOM   2608 3HG1 VAL A 179      12.919  -7.234  -5.540  1.00  0.75           H  
ATOM   2609 1HG2 VAL A 179      10.915  -6.211  -3.492  1.00  0.75           H  
ATOM   2610 2HG2 VAL A 179      10.502  -7.118  -4.963  1.00  0.75           H  
ATOM   2611 3HG2 VAL A 179       9.922  -7.678  -3.391  1.00  0.75           H  
ATOM   2612  N   ALA A 180      13.542 -10.640  -3.181  1.00  0.85           N  
ATOM   2613  CA  ALA A 180      14.821 -11.324  -3.032  1.00  0.85           C  
ATOM   2614  C   ALA A 180      14.912 -12.560  -3.907  1.00  0.85           C  
ATOM   2615  O   ALA A 180      15.962 -12.847  -4.486  1.00  0.85           O  
ATOM   2616  CB  ALA A 180      15.024 -11.726  -1.590  1.00  0.85           C  
ATOM   2617  H   ALA A 180      12.990 -10.469  -2.345  1.00  0.85           H  
ATOM   2618  HA  ALA A 180      15.602 -10.636  -3.319  1.00  0.85           H  
ATOM   2619 1HB  ALA A 180      15.993 -12.206  -1.478  1.00  0.85           H  
ATOM   2620 2HB  ALA A 180      14.978 -10.843  -0.961  1.00  0.85           H  
ATOM   2621 3HB  ALA A 180      14.236 -12.417  -1.298  1.00  0.85           H  
ATOM   2622  N   ALA A 181      13.795 -13.265  -4.055  1.00  1.04           N  
ATOM   2623  CA  ALA A 181      13.721 -14.477  -4.853  1.00  1.04           C  
ATOM   2624  C   ALA A 181      14.116 -14.233  -6.309  1.00  1.04           C  
ATOM   2625  O   ALA A 181      14.546 -15.158  -6.999  1.00  1.04           O  
ATOM   2626  CB  ALA A 181      12.316 -15.045  -4.793  1.00  1.04           C  
ATOM   2627  H   ALA A 181      12.960 -12.981  -3.540  1.00  1.04           H  
ATOM   2628  HA  ALA A 181      14.418 -15.199  -4.431  1.00  1.04           H  
ATOM   2629 1HB  ALA A 181      12.269 -15.969  -5.365  1.00  1.04           H  
ATOM   2630 2HB  ALA A 181      12.050 -15.241  -3.754  1.00  1.04           H  
ATOM   2631 3HB  ALA A 181      11.618 -14.317  -5.212  1.00  1.04           H  
ATOM   2632  N   GLY A 182      13.910 -13.011  -6.804  1.00  1.36           N  
ATOM   2633  CA  GLY A 182      14.215 -12.675  -8.184  1.00  1.36           C  
ATOM   2634  C   GLY A 182      15.603 -12.052  -8.366  1.00  1.36           C  
ATOM   2635  O   GLY A 182      15.942 -11.608  -9.467  1.00  1.36           O  
ATOM   2636  H   GLY A 182      13.584 -12.261  -6.195  1.00  1.36           H  
ATOM   2637 1HA  GLY A 182      14.134 -13.570  -8.799  1.00  1.36           H  
ATOM   2638 2HA  GLY A 182      13.462 -11.977  -8.545  1.00  1.36           H  
ATOM   2639  N   LEU A 183      16.410 -11.994  -7.303  1.00  1.88           N  
ATOM   2640  CA  LEU A 183      17.702 -11.329  -7.417  1.00  1.88           C  
ATOM   2641  C   LEU A 183      18.863 -12.291  -7.603  1.00  1.88           C  
ATOM   2642  O   LEU A 183      19.279 -12.984  -6.671  1.00  1.88           O  
ATOM   2643  CB  LEU A 183      17.984 -10.499  -6.167  1.00  1.88           C  
ATOM   2644  CG  LEU A 183      16.933  -9.481  -5.791  1.00  1.88           C  
ATOM   2645  CD1 LEU A 183      17.382  -8.769  -4.551  1.00  1.88           C  
ATOM   2646  CD2 LEU A 183      16.683  -8.530  -6.924  1.00  1.88           C  
ATOM   2647  H   LEU A 183      16.124 -12.384  -6.404  1.00  1.88           H  
ATOM   2648  HA  LEU A 183      17.670 -10.663  -8.277  1.00  1.88           H  
ATOM   2649 1HB  LEU A 183      18.086 -11.183  -5.322  1.00  1.88           H  
ATOM   2650 2HB  LEU A 183      18.925  -9.973  -6.305  1.00  1.88           H  
ATOM   2651  HG  LEU A 183      16.025  -9.994  -5.566  1.00  1.88           H  
ATOM   2652 1HD1 LEU A 183      16.622  -8.061  -4.251  1.00  1.88           H  
ATOM   2653 2HD1 LEU A 183      17.541  -9.490  -3.763  1.00  1.88           H  
ATOM   2654 3HD1 LEU A 183      18.311  -8.247  -4.753  1.00  1.88           H  
ATOM   2655 1HD2 LEU A 183      15.913  -7.820  -6.633  1.00  1.88           H  
ATOM   2656 2HD2 LEU A 183      17.600  -7.999  -7.164  1.00  1.88           H  
ATOM   2657 3HD2 LEU A 183      16.346  -9.088  -7.798  1.00  1.88           H  
ATOM   2658  N   ASP A 184      19.450 -12.299  -8.795  1.00  2.65           N  
ATOM   2659  CA  ASP A 184      20.563 -13.209  -9.071  1.00  2.65           C  
ATOM   2660  C   ASP A 184      21.857 -12.616  -8.518  1.00  2.65           C  
ATOM   2661  O   ASP A 184      22.711 -12.141  -9.263  1.00  2.65           O  
ATOM   2662  CB  ASP A 184      20.699 -13.464 -10.578  1.00  2.65           C  
ATOM   2663  CG  ASP A 184      21.697 -14.596 -10.949  1.00  2.65           C  
ATOM   2664  OD1 ASP A 184      22.021 -15.400 -10.103  1.00  2.65           O  
ATOM   2665  OD2 ASP A 184      22.105 -14.640 -12.091  1.00  2.65           O  
ATOM   2666  H   ASP A 184      19.092 -11.699  -9.527  1.00  2.65           H  
ATOM   2667  HA  ASP A 184      20.376 -14.159  -8.568  1.00  2.65           H  
ATOM   2668 1HB  ASP A 184      19.722 -13.718 -10.990  1.00  2.65           H  
ATOM   2669 2HB  ASP A 184      21.028 -12.547 -11.067  1.00  2.65           H  
ATOM   2670  N   VAL A 185      21.966 -12.628  -7.198  1.00  3.65           N  
ATOM   2671  CA  VAL A 185      23.091 -12.044  -6.484  1.00  3.65           C  
ATOM   2672  C   VAL A 185      24.365 -12.846  -6.688  1.00  3.65           C  
ATOM   2673  O   VAL A 185      25.363 -12.285  -7.144  1.00  3.65           O  
ATOM   2674  CB  VAL A 185      22.767 -11.966  -4.983  1.00  3.65           C  
ATOM   2675  CG1 VAL A 185      23.984 -11.504  -4.212  1.00  3.65           C  
ATOM   2676  CG2 VAL A 185      21.594 -11.020  -4.776  1.00  3.65           C  
ATOM   2677  H   VAL A 185      21.192 -13.043  -6.681  1.00  3.65           H  
ATOM   2678  HA  VAL A 185      23.250 -11.032  -6.862  1.00  3.65           H  
ATOM   2679  HB  VAL A 185      22.505 -12.964  -4.616  1.00  3.65           H  
ATOM   2680 1HG1 VAL A 185      23.746 -11.466  -3.150  1.00  3.65           H  
ATOM   2681 2HG1 VAL A 185      24.800 -12.209  -4.370  1.00  3.65           H  
ATOM   2682 3HG1 VAL A 185      24.283 -10.516  -4.553  1.00  3.65           H  
ATOM   2683 1HG2 VAL A 185      21.350 -10.967  -3.717  1.00  3.65           H  
ATOM   2684 2HG2 VAL A 185      21.855 -10.027  -5.139  1.00  3.65           H  
ATOM   2685 3HG2 VAL A 185      20.740 -11.392  -5.325  1.00  3.65           H  
ATOM   2686  N   PRO A 186      24.230 -14.166  -6.430  1.00  4.75           N  
ATOM   2687  CA  PRO A 186      24.202 -15.634  -6.168  1.00  4.75           C  
ATOM   2688  C   PRO A 186      23.822 -15.833  -4.708  1.00  4.75           C  
ATOM   2689  O   PRO A 186      22.742 -16.339  -4.411  1.00  4.75           O  
ATOM   2690  OXT PRO A 186      24.485 -15.266  -3.841  1.00  4.75           O  
ATOM   2691  CB  PRO A 186      25.553 -16.278  -6.416  1.00  4.75           C  
ATOM   2692  CG  PRO A 186      26.423 -15.359  -6.144  1.00  4.75           C  
ATOM   2693  CD  PRO A 186      25.841 -14.161  -6.601  1.00  4.75           C  
ATOM   2694  HA  PRO A 186      23.440 -16.085  -6.823  1.00  4.75           H  
ATOM   2695 1HB  PRO A 186      25.666 -17.168  -5.779  1.00  4.75           H  
ATOM   2696 2HB  PRO A 186      25.612 -16.621  -7.460  1.00  4.75           H  
ATOM   2697 1HG  PRO A 186      26.632 -15.339  -5.065  1.00  4.75           H  
ATOM   2698 2HG  PRO A 186      27.378 -15.579  -6.646  1.00  4.75           H  
ATOM   2699 1HD  PRO A 186      26.341 -13.434  -5.913  1.00  4.75           H  
ATOM   2700 2HD  PRO A 186      26.142 -14.074  -7.672  1.00  4.75           H  
TER    2701
ENDMDL

REMARK ID 642297 MODEL 3 8pq0-n01
PFRMAT TS
TARGET 8pq0-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.388  -0.769   0.257  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.760  -0.494   0.668  1.00  1.06           C  
ATOM      3  C   MET A   1       2.070   1.002   0.610  1.00  1.06           C  
ATOM      4  O   MET A   1       1.216   1.827   0.939  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.732  -1.324  -0.182  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.671  -2.817   0.056  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.178  -3.244   1.750  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.948  -2.836   1.716  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.290  -1.749   0.035  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.244  -0.528   1.007  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.169  -0.215  -0.558  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.875  -0.805   1.706  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.569  -1.131  -1.243  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.759  -1.069   0.046  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.657  -3.175  -0.108  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.334  -3.326  -0.644  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.394  -3.046   2.690  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.441  -3.437   0.961  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.078  -1.779   1.475  1.00  1.06           H  
ATOM     20  N   LYS A   2       3.296   1.340   0.218  1.00  0.90           N  
ATOM     21  CA  LYS A   2       3.784   2.717   0.173  1.00  0.90           C  
ATOM     22  C   LYS A   2       4.236   3.090  -1.239  1.00  0.90           C  
ATOM     23  O   LYS A   2       4.569   2.195  -2.026  1.00  0.90           O  
ATOM     24  CB  LYS A   2       4.944   2.867   1.156  1.00  0.90           C  
ATOM     25  CG  LYS A   2       4.610   2.493   2.604  1.00  0.90           C  
ATOM     26  CD  LYS A   2       3.652   3.491   3.237  1.00  0.90           C  
ATOM     27  CE  LYS A   2       3.190   3.063   4.640  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       4.288   3.113   5.664  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.946   0.623  -0.049  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.978   3.396   0.460  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       5.776   2.247   0.839  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       5.288   3.901   1.150  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       4.185   1.494   2.653  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       5.519   2.499   3.179  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       4.150   4.457   3.318  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       2.777   3.617   2.594  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       2.388   3.728   4.954  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       2.804   2.045   4.589  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       3.926   2.829   6.559  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       5.065   2.476   5.410  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       4.645   4.051   5.731  1.00  0.90           H  
ATOM     42  N   ARG A   3       4.249   4.397  -1.547  1.00  0.77           N  
ATOM     43  CA  ARG A   3       4.689   4.887  -2.868  1.00  0.77           C  
ATOM     44  C   ARG A   3       5.854   5.903  -2.789  1.00  0.77           C  
ATOM     45  O   ARG A   3       5.797   6.898  -2.046  1.00  0.77           O  
ATOM     46  CB  ARG A   3       3.498   5.510  -3.602  1.00  0.77           C  
ATOM     47  CG  ARG A   3       3.772   5.993  -5.025  1.00  0.77           C  
ATOM     48  CD  ARG A   3       2.517   6.519  -5.724  1.00  0.77           C  
ATOM     49  NE  ARG A   3       1.621   5.427  -6.104  1.00  0.77           N  
ATOM     50  CZ  ARG A   3       0.370   5.535  -6.604  1.00  0.77           C  
ATOM     51  NH1 ARG A   3      -0.227   6.699  -6.824  1.00  0.77           N  
ATOM     52  NH2 ARG A   3      -0.259   4.411  -6.883  1.00  0.77           N  
ATOM     53  H   ARG A   3       3.924   5.056  -0.833  1.00  0.77           H  
ATOM     54  HA  ARG A   3       5.030   4.032  -3.449  1.00  0.77           H  
ATOM     55 1HB  ARG A   3       2.694   4.776  -3.662  1.00  0.77           H  
ATOM     56 2HB  ARG A   3       3.123   6.362  -3.031  1.00  0.77           H  
ATOM     57 1HG  ARG A   3       4.517   6.729  -5.012  1.00  0.77           H  
ATOM     58 2HG  ARG A   3       4.135   5.139  -5.611  1.00  0.77           H  
ATOM     59 1HD  ARG A   3       1.978   7.182  -5.043  1.00  0.77           H  
ATOM     60 2HD  ARG A   3       2.776   7.074  -6.613  1.00  0.77           H  
ATOM     61  HE  ARG A   3       1.967   4.461  -6.011  1.00  0.77           H  
ATOM     62 1HH1 ARG A   3       0.238   7.597  -6.642  1.00  0.77           H  
ATOM     63 2HH1 ARG A   3      -1.161   6.718  -7.195  1.00  0.77           H  
ATOM     64 1HH2 ARG A   3       0.244   3.523  -6.718  1.00  0.77           H  
ATOM     65 2HH2 ARG A   3      -1.191   4.421  -7.259  1.00  0.77           H  
ATOM     66  N   VAL A   4       6.905   5.648  -3.578  1.00  0.67           N  
ATOM     67  CA  VAL A   4       8.095   6.504  -3.597  1.00  0.67           C  
ATOM     68  C   VAL A   4       8.414   7.097  -4.965  1.00  0.67           C  
ATOM     69  O   VAL A   4       8.342   6.403  -5.982  1.00  0.67           O  
ATOM     70  CB  VAL A   4       9.323   5.719  -3.109  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      10.584   6.613  -3.147  1.00  0.67           C  
ATOM     72  CG2 VAL A   4       9.031   5.216  -1.747  1.00  0.67           C  
ATOM     73  H   VAL A   4       6.892   4.804  -4.151  1.00  0.67           H  
ATOM     74  HA  VAL A   4       7.924   7.323  -2.906  1.00  0.67           H  
ATOM     75  HB  VAL A   4       9.504   4.880  -3.765  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      11.441   6.064  -2.799  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      10.775   6.946  -4.163  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4      10.437   7.480  -2.507  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4       9.878   4.648  -1.379  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4       8.828   6.026  -1.103  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4       8.161   4.594  -1.785  1.00  0.67           H  
ATOM     82  N   LEU A   5       8.722   8.393  -4.979  1.00  0.61           N  
ATOM     83  CA  LEU A   5       9.113   9.088  -6.201  1.00  0.61           C  
ATOM     84  C   LEU A   5      10.608   9.319  -6.258  1.00  0.61           C  
ATOM     85  O   LEU A   5      11.178   9.903  -5.338  1.00  0.61           O  
ATOM     86  CB  LEU A   5       8.436  10.448  -6.309  1.00  0.61           C  
ATOM     87  CG  LEU A   5       8.788  11.290  -7.482  1.00  0.61           C  
ATOM     88  CD1 LEU A   5       8.334  10.592  -8.703  1.00  0.61           C  
ATOM     89  CD2 LEU A   5       8.086  12.626  -7.345  1.00  0.61           C  
ATOM     90  H   LEU A   5       8.717   8.898  -4.090  1.00  0.61           H  
ATOM     91  HA  LEU A   5       8.823   8.480  -7.055  1.00  0.61           H  
ATOM     92 1HB  LEU A   5       7.420  10.319  -6.355  1.00  0.61           H  
ATOM     93 2HB  LEU A   5       8.663  11.020  -5.407  1.00  0.61           H  
ATOM     94  HG  LEU A   5       9.867  11.442  -7.543  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5       8.561  11.200  -9.548  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5       8.838   9.643  -8.794  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5       7.274  10.424  -8.639  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5       8.316  13.243  -8.200  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5       7.010  12.470  -7.292  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5       8.424  13.119  -6.440  1.00  0.61           H  
ATOM    101  N   VAL A   6      11.231   8.876  -7.330  1.00  0.57           N  
ATOM    102  CA  VAL A   6      12.647   9.116  -7.533  1.00  0.57           C  
ATOM    103  C   VAL A   6      12.793  10.162  -8.616  1.00  0.57           C  
ATOM    104  O   VAL A   6      12.253  10.016  -9.713  1.00  0.57           O  
ATOM    105  CB  VAL A   6      13.378   7.822  -7.905  1.00  0.57           C  
ATOM    106  CG1 VAL A   6      14.847   8.118  -8.180  1.00  0.57           C  
ATOM    107  CG2 VAL A   6      13.172   6.821  -6.779  1.00  0.57           C  
ATOM    108  H   VAL A   6      10.695   8.366  -8.032  1.00  0.57           H  
ATOM    109  HA  VAL A   6      13.084   9.506  -6.613  1.00  0.57           H  
ATOM    110  HB  VAL A   6      12.964   7.417  -8.809  1.00  0.57           H  
ATOM    111 1HG1 VAL A   6      15.345   7.195  -8.440  1.00  0.57           H  
ATOM    112 2HG1 VAL A   6      14.926   8.826  -9.009  1.00  0.57           H  
ATOM    113 3HG1 VAL A   6      15.308   8.553  -7.313  1.00  0.57           H  
ATOM    114 1HG2 VAL A   6      13.661   5.908  -7.013  1.00  0.57           H  
ATOM    115 2HG2 VAL A   6      13.570   7.206  -5.867  1.00  0.57           H  
ATOM    116 3HG2 VAL A   6      12.106   6.643  -6.655  1.00  0.57           H  
ATOM    117  N   VAL A   7      13.480  11.249  -8.305  1.00  0.56           N  
ATOM    118  CA  VAL A   7      13.566  12.321  -9.285  1.00  0.56           C  
ATOM    119  C   VAL A   7      14.894  12.297 -10.033  1.00  0.56           C  
ATOM    120  O   VAL A   7      15.955  12.470  -9.439  1.00  0.56           O  
ATOM    121  CB  VAL A   7      13.421  13.680  -8.587  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      13.505  14.776  -9.640  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      12.105  13.731  -7.788  1.00  0.56           C  
ATOM    124  H   VAL A   7      13.914  11.334  -7.382  1.00  0.56           H  
ATOM    125  HA  VAL A   7      12.758  12.207 -10.009  1.00  0.56           H  
ATOM    126  HB  VAL A   7      14.262  13.822  -7.904  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      13.438  15.733  -9.165  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      14.448  14.702 -10.175  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      12.692  14.663 -10.349  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      12.014  14.697  -7.291  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      11.267  13.587  -8.458  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      12.108  12.936  -7.036  1.00  0.56           H  
ATOM    133  N   LEU A   8      14.840  12.100 -11.343  1.00  0.56           N  
ATOM    134  CA  LEU A   8      16.058  12.012 -12.127  1.00  0.56           C  
ATOM    135  C   LEU A   8      16.414  13.308 -12.818  1.00  0.56           C  
ATOM    136  O   LEU A   8      15.552  14.054 -13.299  1.00  0.56           O  
ATOM    137  CB  LEU A   8      15.972  10.944 -13.199  1.00  0.56           C  
ATOM    138  CG  LEU A   8      15.724   9.579 -12.778  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      15.710   8.693 -14.047  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      16.762   9.171 -11.804  1.00  0.56           C  
ATOM    141  H   LEU A   8      13.940  11.972 -11.794  1.00  0.56           H  
ATOM    142  HA  LEU A   8      16.876  11.754 -11.456  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      15.162  11.211 -13.867  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      16.897  10.946 -13.758  1.00  0.56           H  
ATOM    145  HG  LEU A   8      14.745   9.515 -12.299  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      15.531   7.668 -13.792  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      14.936   9.033 -14.711  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      16.672   8.763 -14.552  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      16.547   8.168 -11.504  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      17.747   9.227 -12.268  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      16.729   9.827 -10.936  1.00  0.56           H  
ATOM    152  N   ALA A   9      17.711  13.517 -12.946  1.00  0.56           N  
ATOM    153  CA  ALA A   9      18.263  14.699 -13.579  1.00  0.56           C  
ATOM    154  C   ALA A   9      19.489  14.308 -14.379  1.00  0.56           C  
ATOM    155  O   ALA A   9      20.120  13.283 -14.089  1.00  0.56           O  
ATOM    156  CB  ALA A   9      18.617  15.712 -12.516  1.00  0.56           C  
ATOM    157  H   ALA A   9      18.346  12.841 -12.549  1.00  0.56           H  
ATOM    158  HA  ALA A   9      17.521  15.121 -14.260  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      19.018  16.598 -12.986  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      17.745  15.962 -11.958  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      19.355  15.290 -11.842  1.00  0.56           H  
ATOM    162  N   HIS A  10      19.825  15.079 -15.398  1.00  0.56           N  
ATOM    163  CA  HIS A  10      20.978  14.684 -16.183  1.00  0.56           C  
ATOM    164  C   HIS A  10      22.195  14.825 -15.298  1.00  0.56           C  
ATOM    165  O   HIS A  10      22.259  15.716 -14.464  1.00  0.56           O  
ATOM    166  CB  HIS A  10      21.090  15.514 -17.458  1.00  0.56           C  
ATOM    167  CG  HIS A  10      19.984  15.242 -18.484  1.00  0.56           C  
ATOM    168  ND1 HIS A  10      19.864  14.035 -19.184  1.00  0.56           N  
ATOM    169  CD2 HIS A  10      18.965  16.025 -18.913  1.00  0.56           C  
ATOM    170  CE1 HIS A  10      18.821  14.117 -20.005  1.00  0.56           C  
ATOM    171  NE2 HIS A  10      18.264  15.305 -19.857  1.00  0.56           N  
ATOM    172  H   HIS A  10      19.321  15.953 -15.594  1.00  0.56           H  
ATOM    173  HA  HIS A  10      20.905  13.638 -16.471  1.00  0.56           H  
ATOM    174 1HB  HIS A  10      21.061  16.575 -17.198  1.00  0.56           H  
ATOM    175 2HB  HIS A  10      22.053  15.319 -17.930  1.00  0.56           H  
ATOM    176  HD2 HIS A  10      18.744  17.043 -18.575  1.00  0.56           H  
ATOM    177  HE1 HIS A  10      18.473  13.334 -20.687  1.00  0.56           H  
ATOM    178  HE2 HIS A  10      17.451  15.639 -20.356  1.00  0.56           H  
ATOM    179  N   GLY A  11      23.155  13.933 -15.458  1.00  0.57           N  
ATOM    180  CA  GLY A  11      24.362  13.962 -14.652  1.00  0.57           C  
ATOM    181  C   GLY A  11      24.203  13.141 -13.374  1.00  0.57           C  
ATOM    182  O   GLY A  11      25.164  12.977 -12.627  1.00  0.57           O  
ATOM    183  H   GLY A  11      23.048  13.207 -16.159  1.00  0.57           H  
ATOM    184 1HA  GLY A  11      25.194  13.572 -15.237  1.00  0.57           H  
ATOM    185 2HA  GLY A  11      24.606  14.988 -14.398  1.00  0.57           H  
ATOM    186  N   ALA A  12      22.993  12.614 -13.124  1.00  0.58           N  
ATOM    187  CA  ALA A  12      22.719  11.823 -11.924  1.00  0.58           C  
ATOM    188  C   ALA A  12      23.616  10.599 -11.877  1.00  0.58           C  
ATOM    189  O   ALA A  12      24.012  10.076 -12.913  1.00  0.58           O  
ATOM    190  CB  ALA A  12      21.254  11.389 -11.863  1.00  0.58           C  
ATOM    191  H   ALA A  12      22.210  12.804 -13.752  1.00  0.58           H  
ATOM    192  HA  ALA A  12      22.924  12.436 -11.064  1.00  0.58           H  
ATOM    193 1HB  ALA A  12      21.089  10.820 -10.944  1.00  0.58           H  
ATOM    194 2HB  ALA A  12      20.617  12.269 -11.863  1.00  0.58           H  
ATOM    195 3HB  ALA A  12      21.020  10.768 -12.726  1.00  0.58           H  
ATOM    196  N   ASN A  13      23.947  10.150 -10.682  1.00  0.59           N  
ATOM    197  CA  ASN A  13      24.761   8.950 -10.508  1.00  0.59           C  
ATOM    198  C   ASN A  13      23.897   7.678 -10.510  1.00  0.59           C  
ATOM    199  O   ASN A  13      23.076   7.446  -9.620  1.00  0.59           O  
ATOM    200  CB  ASN A  13      25.600   9.060  -9.260  1.00  0.59           C  
ATOM    201  CG  ASN A  13      26.656  10.162  -9.342  1.00  0.59           C  
ATOM    202  OD1 ASN A  13      27.394  10.250 -10.327  1.00  0.59           O  
ATOM    203  ND2 ASN A  13      26.751  10.982  -8.330  1.00  0.59           N  
ATOM    204  H   ASN A  13      23.625  10.676  -9.876  1.00  0.59           H  
ATOM    205  HA  ASN A  13      25.442   8.873 -11.357  1.00  0.59           H  
ATOM    206 1HB  ASN A  13      24.953   9.241  -8.413  1.00  0.59           H  
ATOM    207 2HB  ASN A  13      26.107   8.116  -9.099  1.00  0.59           H  
ATOM    208 1HD2 ASN A  13      27.434  11.714  -8.343  1.00  0.59           H  
ATOM    209 2HD2 ASN A  13      26.144  10.882  -7.543  1.00  0.59           H  
ATOM    210  N   TYR A  14      24.096   6.852 -11.535  1.00  0.61           N  
ATOM    211  CA  TYR A  14      23.280   5.663 -11.784  1.00  0.61           C  
ATOM    212  C   TYR A  14      23.214   4.740 -10.565  1.00  0.61           C  
ATOM    213  O   TYR A  14      22.136   4.291 -10.190  1.00  0.61           O  
ATOM    214  CB  TYR A  14      23.858   4.903 -12.981  1.00  0.61           C  
ATOM    215  CG  TYR A  14      23.055   3.710 -13.504  1.00  0.61           C  
ATOM    216  CD1 TYR A  14      21.985   3.929 -14.388  1.00  0.61           C  
ATOM    217  CD2 TYR A  14      23.383   2.420 -13.139  1.00  0.61           C  
ATOM    218  CE1 TYR A  14      21.274   2.872 -14.895  1.00  0.61           C  
ATOM    219  CE2 TYR A  14      22.658   1.356 -13.649  1.00  0.61           C  
ATOM    220  CZ  TYR A  14      21.610   1.582 -14.526  1.00  0.61           C  
ATOM    221  OH  TYR A  14      20.901   0.519 -15.039  1.00  0.61           O  
ATOM    222  H   TYR A  14      24.819   7.088 -12.202  1.00  0.61           H  
ATOM    223  HA  TYR A  14      22.264   5.984 -12.018  1.00  0.61           H  
ATOM    224 1HB  TYR A  14      24.000   5.597 -13.810  1.00  0.61           H  
ATOM    225 2HB  TYR A  14      24.849   4.537 -12.716  1.00  0.61           H  
ATOM    226  HD1 TYR A  14      21.719   4.928 -14.688  1.00  0.61           H  
ATOM    227  HD2 TYR A  14      24.213   2.239 -12.455  1.00  0.61           H  
ATOM    228  HE1 TYR A  14      20.454   3.050 -15.587  1.00  0.61           H  
ATOM    229  HE2 TYR A  14      22.916   0.337 -13.365  1.00  0.61           H  
ATOM    230  HH  TYR A  14      21.194  -0.293 -14.616  1.00  0.61           H  
ATOM    231  N   GLU A  15      24.356   4.435  -9.939  1.00  0.63           N  
ATOM    232  CA  GLU A  15      24.334   3.526  -8.786  1.00  0.63           C  
ATOM    233  C   GLU A  15      23.448   4.052  -7.656  1.00  0.63           C  
ATOM    234  O   GLU A  15      22.626   3.315  -7.102  1.00  0.63           O  
ATOM    235  CB  GLU A  15      25.755   3.286  -8.263  1.00  0.63           C  
ATOM    236  CG  GLU A  15      25.859   2.328  -7.079  1.00  0.63           C  
ATOM    237  CD  GLU A  15      27.299   2.074  -6.656  1.00  0.63           C  
ATOM    238  OE1 GLU A  15      28.186   2.649  -7.245  1.00  0.63           O  
ATOM    239  OE2 GLU A  15      27.508   1.298  -5.755  1.00  0.63           O  
ATOM    240  H   GLU A  15      25.229   4.827 -10.262  1.00  0.63           H  
ATOM    241  HA  GLU A  15      23.925   2.571  -9.116  1.00  0.63           H  
ATOM    242 1HB  GLU A  15      26.370   2.885  -9.067  1.00  0.63           H  
ATOM    243 2HB  GLU A  15      26.197   4.231  -7.962  1.00  0.63           H  
ATOM    244 1HG  GLU A  15      25.313   2.754  -6.234  1.00  0.63           H  
ATOM    245 2HG  GLU A  15      25.387   1.383  -7.342  1.00  0.63           H  
ATOM    246  N   GLN A  16      23.583   5.338  -7.331  1.00  0.64           N  
ATOM    247  CA  GLN A  16      22.769   5.927  -6.276  1.00  0.64           C  
ATOM    248  C   GLN A  16      21.293   5.933  -6.632  1.00  0.64           C  
ATOM    249  O   GLN A  16      20.445   5.924  -5.744  1.00  0.64           O  
ATOM    250  CB  GLN A  16      23.228   7.332  -5.934  1.00  0.64           C  
ATOM    251  CG  GLN A  16      24.552   7.402  -5.240  1.00  0.64           C  
ATOM    252  CD  GLN A  16      25.684   7.350  -6.172  1.00  0.64           C  
ATOM    253  OE1 GLN A  16      25.650   6.594  -7.136  1.00  0.64           O  
ATOM    254  NE2 GLN A  16      26.703   8.166  -5.925  1.00  0.64           N  
ATOM    255  H   GLN A  16      24.250   5.908  -7.830  1.00  0.64           H  
ATOM    256  HA  GLN A  16      22.885   5.315  -5.382  1.00  0.64           H  
ATOM    257 1HB  GLN A  16      23.290   7.918  -6.854  1.00  0.64           H  
ATOM    258 2HB  GLN A  16      22.494   7.802  -5.292  1.00  0.64           H  
ATOM    259 1HG  GLN A  16      24.619   8.302  -4.668  1.00  0.64           H  
ATOM    260 2HG  GLN A  16      24.616   6.545  -4.580  1.00  0.64           H  
ATOM    261 1HE2 GLN A  16      27.497   8.176  -6.539  1.00  0.64           H  
ATOM    262 2HE2 GLN A  16      26.681   8.771  -5.132  1.00  0.64           H  
ATOM    263  N   VAL A  17      20.971   5.959  -7.923  1.00  0.66           N  
ATOM    264  CA  VAL A  17      19.575   5.909  -8.317  1.00  0.66           C  
ATOM    265  C   VAL A  17      19.040   4.491  -8.237  1.00  0.66           C  
ATOM    266  O   VAL A  17      18.005   4.232  -7.624  1.00  0.66           O  
ATOM    267  CB  VAL A  17      19.360   6.358  -9.765  1.00  0.66           C  
ATOM    268  CG1 VAL A  17      17.913   6.129 -10.116  1.00  0.66           C  
ATOM    269  CG2 VAL A  17      19.702   7.813  -9.951  1.00  0.66           C  
ATOM    270  H   VAL A  17      21.707   6.030  -8.629  1.00  0.66           H  
ATOM    271  HA  VAL A  17      19.000   6.550  -7.661  1.00  0.66           H  
ATOM    272  HB  VAL A  17      19.981   5.748 -10.418  1.00  0.66           H  
ATOM    273 1HG1 VAL A  17      17.763   6.409 -11.126  1.00  0.66           H  
ATOM    274 2HG1 VAL A  17      17.652   5.084  -9.990  1.00  0.66           H  
ATOM    275 3HG1 VAL A  17      17.297   6.731  -9.470  1.00  0.66           H  
ATOM    276 1HG2 VAL A  17      19.539   8.094 -10.987  1.00  0.66           H  
ATOM    277 2HG2 VAL A  17      19.066   8.388  -9.317  1.00  0.66           H  
ATOM    278 3HG2 VAL A  17      20.734   7.989  -9.691  1.00  0.66           H  
ATOM    279  N   LEU A  18      19.759   3.561  -8.846  1.00  0.67           N  
ATOM    280  CA  LEU A  18      19.228   2.227  -8.980  1.00  0.67           C  
ATOM    281  C   LEU A  18      19.216   1.432  -7.704  1.00  0.67           C  
ATOM    282  O   LEU A  18      18.272   0.680  -7.481  1.00  0.67           O  
ATOM    283  CB  LEU A  18      20.001   1.466 -10.052  1.00  0.67           C  
ATOM    284  CG  LEU A  18      19.429   1.586 -11.451  1.00  0.67           C  
ATOM    285  CD1 LEU A  18      17.994   1.077 -11.452  1.00  0.67           C  
ATOM    286  CD2 LEU A  18      19.475   3.013 -11.885  1.00  0.67           C  
ATOM    287  H   LEU A  18      20.646   3.806  -9.278  1.00  0.67           H  
ATOM    288  HA  LEU A  18      18.202   2.321  -9.322  1.00  0.67           H  
ATOM    289 1HB  LEU A  18      21.026   1.847 -10.075  1.00  0.67           H  
ATOM    290 2HB  LEU A  18      20.028   0.408  -9.783  1.00  0.67           H  
ATOM    291  HG  LEU A  18      20.009   0.974 -12.134  1.00  0.67           H  
ATOM    292 1HD1 LEU A  18      17.583   1.153 -12.459  1.00  0.67           H  
ATOM    293 2HD1 LEU A  18      17.979   0.029 -11.130  1.00  0.67           H  
ATOM    294 3HD1 LEU A  18      17.391   1.674 -10.769  1.00  0.67           H  
ATOM    295 1HD2 LEU A  18      19.066   3.086 -12.882  1.00  0.67           H  
ATOM    296 2HD2 LEU A  18      18.891   3.604 -11.212  1.00  0.67           H  
ATOM    297 3HD2 LEU A  18      20.498   3.366 -11.881  1.00  0.67           H  
ATOM    298  N   VAL A  19      20.195   1.606  -6.829  1.00  0.67           N  
ATOM    299  CA  VAL A  19      20.162   0.817  -5.613  1.00  0.67           C  
ATOM    300  C   VAL A  19      18.850   1.018  -4.830  1.00  0.67           C  
ATOM    301  O   VAL A  19      18.124   0.041  -4.649  1.00  0.67           O  
ATOM    302  CB  VAL A  19      21.418   1.049  -4.763  1.00  0.67           C  
ATOM    303  CG1 VAL A  19      21.251   0.390  -3.404  1.00  0.67           C  
ATOM    304  CG2 VAL A  19      22.607   0.455  -5.473  1.00  0.67           C  
ATOM    305  H   VAL A  19      20.973   2.246  -7.011  1.00  0.67           H  
ATOM    306  HA  VAL A  19      20.199  -0.233  -5.909  1.00  0.67           H  
ATOM    307  HB  VAL A  19      21.595   2.095  -4.637  1.00  0.67           H  
ATOM    308 1HG1 VAL A  19      22.151   0.550  -2.838  1.00  0.67           H  
ATOM    309 2HG1 VAL A  19      20.407   0.822  -2.872  1.00  0.67           H  
ATOM    310 3HG1 VAL A  19      21.089  -0.676  -3.532  1.00  0.67           H  
ATOM    311 1HG2 VAL A  19      23.508   0.620  -4.878  1.00  0.67           H  
ATOM    312 2HG2 VAL A  19      22.451  -0.614  -5.610  1.00  0.67           H  
ATOM    313 3HG2 VAL A  19      22.727   0.928  -6.445  1.00  0.67           H  
ATOM    314  N   PRO A  20      18.466   2.220  -4.350  1.00  0.68           N  
ATOM    315  CA  PRO A  20      17.193   2.398  -3.698  1.00  0.68           C  
ATOM    316  C   PRO A  20      15.995   2.084  -4.579  1.00  0.68           C  
ATOM    317  O   PRO A  20      15.007   1.579  -4.067  1.00  0.68           O  
ATOM    318  CB  PRO A  20      17.238   3.876  -3.278  1.00  0.68           C  
ATOM    319  CG  PRO A  20      18.281   4.496  -4.142  1.00  0.68           C  
ATOM    320  CD  PRO A  20      19.298   3.413  -4.379  1.00  0.68           C  
ATOM    321  HA  PRO A  20      17.157   1.751  -2.825  1.00  0.68           H  
ATOM    322 1HB  PRO A  20      16.249   4.335  -3.431  1.00  0.68           H  
ATOM    323 2HB  PRO A  20      17.468   3.959  -2.208  1.00  0.68           H  
ATOM    324 1HG  PRO A  20      17.837   4.854  -5.083  1.00  0.68           H  
ATOM    325 2HG  PRO A  20      18.722   5.372  -3.644  1.00  0.68           H  
ATOM    326 1HD  PRO A  20      19.761   3.582  -5.337  1.00  0.68           H  
ATOM    327 2HD  PRO A  20      20.024   3.405  -3.555  1.00  0.68           H  
ATOM    328  N   VAL A  21      16.080   2.201  -5.904  1.00  0.68           N  
ATOM    329  CA  VAL A  21      14.897   1.807  -6.666  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.653   0.302  -6.539  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.529  -0.144  -6.258  1.00  0.68           O  
ATOM    332  CB  VAL A  21      15.055   2.188  -8.153  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      13.940   1.577  -8.983  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      14.970   3.688  -8.319  1.00  0.68           C  
ATOM    335  H   VAL A  21      16.886   2.613  -6.382  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.035   2.337  -6.263  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.013   1.817  -8.508  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      14.075   1.857 -10.027  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      13.973   0.492  -8.891  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      12.977   1.940  -8.635  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      15.093   3.949  -9.369  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      14.011   4.004  -7.986  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      15.718   4.177  -7.739  1.00  0.68           H  
ATOM    344  N   GLU A  22      15.714  -0.485  -6.742  1.00  0.68           N  
ATOM    345  CA  GLU A  22      15.623  -1.937  -6.671  1.00  0.68           C  
ATOM    346  C   GLU A  22      15.311  -2.454  -5.267  1.00  0.68           C  
ATOM    347  O   GLU A  22      14.518  -3.389  -5.113  1.00  0.68           O  
ATOM    348  CB  GLU A  22      16.912  -2.580  -7.204  1.00  0.68           C  
ATOM    349  CG  GLU A  22      17.113  -2.416  -8.728  1.00  0.68           C  
ATOM    350  CD  GLU A  22      18.395  -3.040  -9.263  1.00  0.68           C  
ATOM    351  OE1 GLU A  22      19.205  -3.480  -8.480  1.00  0.68           O  
ATOM    352  OE2 GLU A  22      18.550  -3.082 -10.465  1.00  0.68           O  
ATOM    353  H   GLU A  22      16.616  -0.053  -6.954  1.00  0.68           H  
ATOM    354  HA  GLU A  22      14.806  -2.247  -7.323  1.00  0.68           H  
ATOM    355 1HB  GLU A  22      17.771  -2.124  -6.702  1.00  0.68           H  
ATOM    356 2HB  GLU A  22      16.918  -3.642  -6.966  1.00  0.68           H  
ATOM    357 1HG  GLU A  22      16.264  -2.859  -9.243  1.00  0.68           H  
ATOM    358 2HG  GLU A  22      17.120  -1.347  -8.954  1.00  0.68           H  
ATOM    359  N   LEU A  23      15.888  -1.828  -4.236  1.00  0.68           N  
ATOM    360  CA  LEU A  23      15.666  -2.295  -2.872  1.00  0.68           C  
ATOM    361  C   LEU A  23      14.289  -1.887  -2.359  1.00  0.68           C  
ATOM    362  O   LEU A  23      13.625  -2.668  -1.671  1.00  0.68           O  
ATOM    363  CB  LEU A  23      16.780  -1.779  -1.974  1.00  0.68           C  
ATOM    364  CG  LEU A  23      18.033  -2.687  -1.885  1.00  0.68           C  
ATOM    365  CD1 LEU A  23      18.609  -2.925  -3.267  1.00  0.68           C  
ATOM    366  CD2 LEU A  23      19.061  -2.026  -1.017  1.00  0.68           C  
ATOM    367  H   LEU A  23      16.533  -1.053  -4.410  1.00  0.68           H  
ATOM    368  HA  LEU A  23      15.719  -3.382  -2.873  1.00  0.68           H  
ATOM    369 1HB  LEU A  23      17.103  -0.817  -2.366  1.00  0.68           H  
ATOM    370 2HB  LEU A  23      16.387  -1.631  -0.967  1.00  0.68           H  
ATOM    371  HG  LEU A  23      17.758  -3.638  -1.468  1.00  0.68           H  
ATOM    372 1HD1 LEU A  23      19.483  -3.565  -3.191  1.00  0.68           H  
ATOM    373 2HD1 LEU A  23      17.865  -3.407  -3.898  1.00  0.68           H  
ATOM    374 3HD1 LEU A  23      18.900  -1.991  -3.710  1.00  0.68           H  
ATOM    375 1HD2 LEU A  23      19.940  -2.647  -0.949  1.00  0.68           H  
ATOM    376 2HD2 LEU A  23      19.334  -1.084  -1.469  1.00  0.68           H  
ATOM    377 3HD2 LEU A  23      18.653  -1.859  -0.022  1.00  0.68           H  
ATOM    378  N   LEU A  24      13.822  -0.691  -2.725  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.484  -0.294  -2.332  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.484  -1.240  -2.977  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.577  -1.737  -2.302  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.216   1.140  -2.770  1.00  0.68           C  
ATOM    383  CG  LEU A  24      12.915   2.240  -2.023  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      12.710   3.527  -2.770  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.334   2.354  -0.664  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.383  -0.040  -3.274  1.00  0.68           H  
ATOM    387  HA  LEU A  24      12.391  -0.362  -1.256  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.535   1.218  -3.797  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      11.148   1.331  -2.731  1.00  0.68           H  
ATOM    390  HG  LEU A  24      13.977   2.030  -1.944  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.201   4.340  -2.240  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.131   3.438  -3.773  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      11.648   3.720  -2.841  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      12.838   3.143  -0.158  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.278   2.577  -0.738  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.475   1.431  -0.128  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.725  -1.579  -4.253  1.00  0.68           N  
ATOM    398  CA  GLY A  25      10.884  -2.512  -4.988  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.840  -3.855  -4.267  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.766  -4.399  -3.997  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.494  -1.139  -4.762  1.00  0.68           H  
ATOM    402 1HA  GLY A  25       9.879  -2.101  -5.082  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      11.284  -2.640  -5.993  1.00  0.68           H  
ATOM    404  N   ALA A  26      12.019  -4.390  -3.938  1.00  0.67           N  
ATOM    405  CA  ALA A  26      12.142  -5.663  -3.232  1.00  0.67           C  
ATOM    406  C   ALA A  26      11.420  -5.616  -1.880  1.00  0.67           C  
ATOM    407  O   ALA A  26      10.889  -6.627  -1.418  1.00  0.67           O  
ATOM    408  CB  ALA A  26      13.606  -6.009  -3.038  1.00  0.67           C  
ATOM    409  H   ALA A  26      12.875  -3.906  -4.210  1.00  0.67           H  
ATOM    410  HA  ALA A  26      11.673  -6.434  -3.839  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      13.693  -6.970  -2.533  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      14.101  -6.058  -4.007  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      14.074  -5.236  -2.432  1.00  0.67           H  
ATOM    414  N   GLY A  27      11.368  -4.431  -1.266  1.00  0.65           N  
ATOM    415  CA  GLY A  27      10.722  -4.204   0.022  1.00  0.65           C  
ATOM    416  C   GLY A  27       9.195  -4.096  -0.075  1.00  0.65           C  
ATOM    417  O   GLY A  27       8.523  -3.899   0.942  1.00  0.65           O  
ATOM    418  H   GLY A  27      11.855  -3.642  -1.690  1.00  0.65           H  
ATOM    419 1HA  GLY A  27      10.982  -5.011   0.705  1.00  0.65           H  
ATOM    420 2HA  GLY A  27      11.121  -3.285   0.450  1.00  0.65           H  
ATOM    421  N   GLY A  28       8.643  -4.217  -1.292  1.00  0.63           N  
ATOM    422  CA  GLY A  28       7.206  -4.129  -1.526  1.00  0.63           C  
ATOM    423  C   GLY A  28       6.712  -2.701  -1.722  1.00  0.63           C  
ATOM    424  O   GLY A  28       5.510  -2.442  -1.672  1.00  0.63           O  
ATOM    425  H   GLY A  28       9.238  -4.371  -2.106  1.00  0.63           H  
ATOM    426 1HA  GLY A  28       6.971  -4.711  -2.418  1.00  0.63           H  
ATOM    427 2HA  GLY A  28       6.673  -4.593  -0.702  1.00  0.63           H  
ATOM    428  N   ILE A  29       7.629  -1.774  -1.950  1.00  0.61           N  
ATOM    429  CA  ILE A  29       7.285  -0.371  -2.120  1.00  0.61           C  
ATOM    430  C   ILE A  29       7.193  -0.003  -3.600  1.00  0.61           C  
ATOM    431  O   ILE A  29       8.079  -0.326  -4.392  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.341   0.468  -1.404  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       8.333   0.089   0.093  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.113   1.915  -1.596  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.521   0.583   0.844  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.615  -2.032  -2.008  1.00  0.61           H  
ATOM    437  HA  ILE A  29       6.316  -0.183  -1.659  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.303   0.230  -1.787  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.437   0.497   0.552  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       8.306  -0.998   0.185  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       8.886   2.449  -1.068  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.153   2.160  -2.659  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.141   2.189  -1.202  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       9.446   0.276   1.884  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      10.418   0.155   0.403  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.562   1.656   0.783  1.00  0.61           H  
ATOM    447  N   GLU A  30       6.081   0.619  -3.992  1.00  0.59           N  
ATOM    448  CA  GLU A  30       5.917   1.014  -5.385  1.00  0.59           C  
ATOM    449  C   GLU A  30       6.865   2.159  -5.657  1.00  0.59           C  
ATOM    450  O   GLU A  30       6.880   3.124  -4.890  1.00  0.59           O  
ATOM    451  CB  GLU A  30       4.476   1.462  -5.688  1.00  0.59           C  
ATOM    452  CG  GLU A  30       4.228   1.838  -7.166  1.00  0.59           C  
ATOM    453  CD  GLU A  30       2.819   2.328  -7.461  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.051   2.520  -6.534  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       2.517   2.528  -8.618  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.382   0.891  -3.302  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.182   0.177  -6.031  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       3.784   0.666  -5.419  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.230   2.329  -5.075  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       4.927   2.630  -7.444  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       4.445   0.972  -7.790  1.00  0.59           H  
ATOM    462  N   VAL A  31       7.632   2.075  -6.735  1.00  0.57           N  
ATOM    463  CA  VAL A  31       8.537   3.164  -7.043  1.00  0.57           C  
ATOM    464  C   VAL A  31       8.277   3.717  -8.426  1.00  0.57           C  
ATOM    465  O   VAL A  31       8.210   2.971  -9.404  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.011   2.728  -6.961  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      10.913   3.907  -7.303  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      10.338   2.217  -5.572  1.00  0.57           C  
ATOM    469  H   VAL A  31       7.589   1.258  -7.328  1.00  0.57           H  
ATOM    470  HA  VAL A  31       8.381   3.963  -6.322  1.00  0.57           H  
ATOM    471  HB  VAL A  31      10.197   1.939  -7.689  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      11.936   3.593  -7.240  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      10.706   4.267  -8.307  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      10.733   4.708  -6.585  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      11.380   1.918  -5.561  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.171   2.994  -4.843  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31       9.717   1.360  -5.330  1.00  0.57           H  
ATOM    478  N   ILE A  32       8.136   5.025  -8.486  1.00  0.57           N  
ATOM    479  CA  ILE A  32       7.962   5.741  -9.731  1.00  0.57           C  
ATOM    480  C   ILE A  32       9.209   6.547  -9.984  1.00  0.57           C  
ATOM    481  O   ILE A  32       9.601   7.354  -9.137  1.00  0.57           O  
ATOM    482  CB  ILE A  32       6.728   6.664  -9.675  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       5.453   5.803  -9.471  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       6.644   7.539 -10.923  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       4.200   6.598  -9.197  1.00  0.57           C  
ATOM    486  H   ILE A  32       8.183   5.550  -7.613  1.00  0.57           H  
ATOM    487  HA  ILE A  32       7.842   5.029 -10.549  1.00  0.57           H  
ATOM    488  HB  ILE A  32       6.815   7.314  -8.803  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       5.295   5.211 -10.371  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       5.609   5.121  -8.632  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       5.777   8.200 -10.863  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       7.545   8.149 -11.017  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       6.551   6.914 -11.809  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       3.355   5.916  -9.075  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       4.317   7.160  -8.317  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       4.010   7.274 -10.022  1.00  0.57           H  
ATOM    497  N   VAL A  33       9.840   6.328 -11.124  1.00  0.58           N  
ATOM    498  CA  VAL A  33      11.036   7.086 -11.428  1.00  0.58           C  
ATOM    499  C   VAL A  33      10.643   8.151 -12.437  1.00  0.58           C  
ATOM    500  O   VAL A  33      10.157   7.835 -13.524  1.00  0.58           O  
ATOM    501  CB  VAL A  33      12.131   6.159 -11.977  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      13.346   6.955 -12.271  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      12.422   5.051 -10.951  1.00  0.58           C  
ATOM    504  H   VAL A  33       9.496   5.614 -11.784  1.00  0.58           H  
ATOM    505  HA  VAL A  33      11.401   7.576 -10.527  1.00  0.58           H  
ATOM    506  HB  VAL A  33      11.789   5.707 -12.914  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      14.111   6.292 -12.668  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      13.102   7.724 -13.003  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      13.706   7.425 -11.352  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      13.193   4.388 -11.339  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      12.760   5.486 -10.020  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      11.508   4.476 -10.773  1.00  0.58           H  
ATOM    513  N   ALA A  34      10.817   9.407 -12.075  1.00  0.60           N  
ATOM    514  CA  ALA A  34      10.360  10.480 -12.939  1.00  0.60           C  
ATOM    515  C   ALA A  34      11.491  11.352 -13.445  1.00  0.60           C  
ATOM    516  O   ALA A  34      12.430  11.640 -12.704  1.00  0.60           O  
ATOM    517  CB  ALA A  34       9.384  11.326 -12.187  1.00  0.60           C  
ATOM    518  H   ALA A  34      11.251   9.615 -11.181  1.00  0.60           H  
ATOM    519  HA  ALA A  34       9.855  10.036 -13.787  1.00  0.60           H  
ATOM    520 1HB  ALA A  34       9.020  12.081 -12.849  1.00  0.60           H  
ATOM    521 2HB  ALA A  34       8.565  10.693 -11.863  1.00  0.60           H  
ATOM    522 3HB  ALA A  34       9.878  11.779 -11.333  1.00  0.60           H  
ATOM    523  N   GLY A  35      11.385  11.808 -14.689  1.00  0.62           N  
ATOM    524  CA  GLY A  35      12.391  12.720 -15.216  1.00  0.62           C  
ATOM    525  C   GLY A  35      11.942  14.165 -15.081  1.00  0.62           C  
ATOM    526  O   GLY A  35      10.824  14.525 -15.471  1.00  0.62           O  
ATOM    527  H   GLY A  35      10.586  11.517 -15.258  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      13.333  12.578 -14.688  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      12.578  12.487 -16.262  1.00  0.62           H  
ATOM    530  N   MET A  36      12.860  15.033 -14.691  1.00  0.65           N  
ATOM    531  CA  MET A  36      12.535  16.449 -14.550  1.00  0.65           C  
ATOM    532  C   MET A  36      12.052  17.123 -15.820  1.00  0.65           C  
ATOM    533  O   MET A  36      11.211  18.022 -15.779  1.00  0.65           O  
ATOM    534  CB  MET A  36      13.745  17.170 -14.046  1.00  0.65           C  
ATOM    535  CG  MET A  36      14.056  16.845 -12.650  1.00  0.65           C  
ATOM    536  SD  MET A  36      15.512  17.566 -12.193  1.00  0.65           S  
ATOM    537  CE  MET A  36      14.869  19.139 -12.300  1.00  0.65           C  
ATOM    538  H   MET A  36      13.780  14.694 -14.389  1.00  0.65           H  
ATOM    539  HA  MET A  36      11.747  16.543 -13.812  1.00  0.65           H  
ATOM    540 1HB  MET A  36      14.616  16.914 -14.656  1.00  0.65           H  
ATOM    541 2HB  MET A  36      13.588  18.242 -14.133  1.00  0.65           H  
ATOM    542 1HG  MET A  36      13.280  17.231 -12.010  1.00  0.65           H  
ATOM    543 2HG  MET A  36      14.118  15.781 -12.504  1.00  0.65           H  
ATOM    544 1HE  MET A  36      15.605  19.846 -12.020  1.00  0.65           H  
ATOM    545 2HE  MET A  36      14.555  19.336 -13.323  1.00  0.65           H  
ATOM    546 3HE  MET A  36      14.029  19.214 -11.648  1.00  0.65           H  
ATOM    547  N   LEU A  37      12.618  16.718 -16.942  1.00  0.66           N  
ATOM    548  CA  LEU A  37      12.286  17.316 -18.221  1.00  0.66           C  
ATOM    549  C   LEU A  37      11.432  16.410 -19.095  1.00  0.66           C  
ATOM    550  O   LEU A  37      11.310  16.650 -20.298  1.00  0.66           O  
ATOM    551  CB  LEU A  37      13.567  17.685 -18.955  1.00  0.66           C  
ATOM    552  CG  LEU A  37      14.465  18.694 -18.215  1.00  0.66           C  
ATOM    553  CD1 LEU A  37      15.730  18.928 -19.019  1.00  0.66           C  
ATOM    554  CD2 LEU A  37      13.698  19.985 -17.985  1.00  0.66           C  
ATOM    555  H   LEU A  37      13.298  15.973 -16.903  1.00  0.66           H  
ATOM    556  HA  LEU A  37      11.723  18.229 -18.035  1.00  0.66           H  
ATOM    557 1HB  LEU A  37      14.146  16.779 -19.120  1.00  0.66           H  
ATOM    558 2HB  LEU A  37      13.305  18.113 -19.923  1.00  0.66           H  
ATOM    559  HG  LEU A  37      14.763  18.277 -17.247  1.00  0.66           H  
ATOM    560 1HD1 LEU A  37      16.373  19.628 -18.482  1.00  0.66           H  
ATOM    561 2HD1 LEU A  37      16.255  17.983 -19.148  1.00  0.66           H  
ATOM    562 3HD1 LEU A  37      15.474  19.340 -19.993  1.00  0.66           H  
ATOM    563 1HD2 LEU A  37      14.334  20.693 -17.452  1.00  0.66           H  
ATOM    564 2HD2 LEU A  37      13.404  20.411 -18.944  1.00  0.66           H  
ATOM    565 3HD2 LEU A  37      12.807  19.780 -17.390  1.00  0.66           H  
ATOM    566  N   GLY A  38      10.868  15.348 -18.522  1.00  0.67           N  
ATOM    567  CA  GLY A  38      10.074  14.437 -19.339  1.00  0.67           C  
ATOM    568  C   GLY A  38      10.401  12.972 -19.097  1.00  0.67           C  
ATOM    569  O   GLY A  38      11.357  12.636 -18.402  1.00  0.67           O  
ATOM    570  H   GLY A  38      10.960  15.177 -17.521  1.00  0.67           H  
ATOM    571 1HA  GLY A  38       9.019  14.614 -19.165  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      10.240  14.659 -20.392  1.00  0.67           H  
ATOM    573  N   GLU A  39       9.611  12.107 -19.730  1.00  0.67           N  
ATOM    574  CA  GLU A  39       9.718  10.644 -19.666  1.00  0.67           C  
ATOM    575  C   GLU A  39      10.898  10.091 -20.482  1.00  0.67           C  
ATOM    576  O   GLU A  39      11.135   8.885 -20.530  1.00  0.67           O  
ATOM    577  CB  GLU A  39       8.395  10.036 -20.122  1.00  0.67           C  
ATOM    578  CG  GLU A  39       8.055  10.307 -21.577  1.00  0.67           C  
ATOM    579  CD  GLU A  39       7.399  11.658 -21.746  1.00  0.67           C  
ATOM    580  OE1 GLU A  39       7.592  12.490 -20.884  1.00  0.67           O  
ATOM    581  OE2 GLU A  39       6.716  11.862 -22.722  1.00  0.67           O  
ATOM    582  H   GLU A  39       8.865  12.491 -20.293  1.00  0.67           H  
ATOM    583  HA  GLU A  39       9.876  10.366 -18.623  1.00  0.67           H  
ATOM    584 1HB  GLU A  39       8.420   8.956 -19.966  1.00  0.67           H  
ATOM    585 2HB  GLU A  39       7.586  10.436 -19.511  1.00  0.67           H  
ATOM    586 1HG  GLU A  39       8.964  10.274 -22.177  1.00  0.67           H  
ATOM    587 2HG  GLU A  39       7.383   9.530 -21.936  1.00  0.67           H  
ATOM    588  N   GLU A  40      11.582  10.983 -21.185  1.00  0.65           N  
ATOM    589  CA  GLU A  40      12.715  10.651 -22.025  1.00  0.65           C  
ATOM    590  C   GLU A  40      13.907  10.211 -21.158  1.00  0.65           C  
ATOM    591  O   GLU A  40      14.067  10.716 -20.049  1.00  0.65           O  
ATOM    592  CB  GLU A  40      13.097  11.872 -22.862  1.00  0.65           C  
ATOM    593  CG  GLU A  40      12.047  12.271 -23.887  1.00  0.65           C  
ATOM    594  CD  GLU A  40      12.466  13.439 -24.752  1.00  0.65           C  
ATOM    595  OE1 GLU A  40      13.592  13.866 -24.643  1.00  0.65           O  
ATOM    596  OE2 GLU A  40      11.657  13.902 -25.523  1.00  0.65           O  
ATOM    597  H   GLU A  40      11.302  11.948 -21.104  1.00  0.65           H  
ATOM    598  HA  GLU A  40      12.392   9.863 -22.689  1.00  0.65           H  
ATOM    599 1HB  GLU A  40      13.257  12.725 -22.201  1.00  0.65           H  
ATOM    600 2HB  GLU A  40      14.033  11.686 -23.386  1.00  0.65           H  
ATOM    601 1HG  GLU A  40      11.841  11.414 -24.527  1.00  0.65           H  
ATOM    602 2HG  GLU A  40      11.125  12.525 -23.359  1.00  0.65           H  
ATOM    603  N   PRO A  41      14.778   9.305 -21.636  1.00  0.64           N  
ATOM    604  CA  PRO A  41      15.952   8.821 -20.930  1.00  0.64           C  
ATOM    605  C   PRO A  41      16.845   9.918 -20.426  1.00  0.64           C  
ATOM    606  O   PRO A  41      17.146  10.878 -21.138  1.00  0.64           O  
ATOM    607  CB  PRO A  41      16.663   8.013 -22.012  1.00  0.64           C  
ATOM    608  CG  PRO A  41      15.558   7.531 -22.910  1.00  0.64           C  
ATOM    609  CD  PRO A  41      14.573   8.669 -22.960  1.00  0.64           C  
ATOM    610  HA  PRO A  41      15.667   8.194 -20.098  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      17.402   8.643 -22.527  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      17.214   7.186 -21.542  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      15.962   7.273 -23.902  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      15.111   6.619 -22.505  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      14.793   9.368 -23.779  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      13.586   8.201 -23.046  1.00  0.64           H  
ATOM    617  N   VAL A  42      17.304   9.730 -19.201  1.00  0.64           N  
ATOM    618  CA  VAL A  42      18.187  10.663 -18.539  1.00  0.64           C  
ATOM    619  C   VAL A  42      19.617  10.176 -18.652  1.00  0.64           C  
ATOM    620  O   VAL A  42      19.882   8.987 -18.457  1.00  0.64           O  
ATOM    621  CB  VAL A  42      17.760  10.813 -17.076  1.00  0.64           C  
ATOM    622  CG1 VAL A  42      18.707  11.699 -16.338  1.00  0.64           C  
ATOM    623  CG2 VAL A  42      16.347  11.399 -17.042  1.00  0.64           C  
ATOM    624  H   VAL A  42      16.997   8.912 -18.674  1.00  0.64           H  
ATOM    625  HA  VAL A  42      18.099  11.629 -19.021  1.00  0.64           H  
ATOM    626  HB  VAL A  42      17.766   9.832 -16.594  1.00  0.64           H  
ATOM    627 1HG1 VAL A  42      18.384  11.789 -15.314  1.00  0.64           H  
ATOM    628 2HG1 VAL A  42      19.714  11.281 -16.359  1.00  0.64           H  
ATOM    629 3HG1 VAL A  42      18.709  12.678 -16.808  1.00  0.64           H  
ATOM    630 1HG2 VAL A  42      16.017  11.508 -16.023  1.00  0.64           H  
ATOM    631 2HG2 VAL A  42      16.353  12.376 -17.525  1.00  0.64           H  
ATOM    632 3HG2 VAL A  42      15.663  10.738 -17.575  1.00  0.64           H  
ATOM    633  N   THR A  43      20.541  11.054 -19.035  1.00  0.65           N  
ATOM    634  CA  THR A  43      21.913  10.584 -19.162  1.00  0.65           C  
ATOM    635  C   THR A  43      22.637  10.807 -17.855  1.00  0.65           C  
ATOM    636  O   THR A  43      22.726  11.942 -17.380  1.00  0.65           O  
ATOM    637  CB  THR A  43      22.671  11.297 -20.290  1.00  0.65           C  
ATOM    638  OG1 THR A  43      22.009  11.063 -21.548  1.00  0.65           O  
ATOM    639  CG2 THR A  43      24.094  10.748 -20.367  1.00  0.65           C  
ATOM    640  H   THR A  43      20.303  12.038 -19.186  1.00  0.65           H  
ATOM    641  HA  THR A  43      21.914   9.514 -19.370  1.00  0.65           H  
ATOM    642  HB  THR A  43      22.701  12.370 -20.095  1.00  0.65           H  
ATOM    643  HG1 THR A  43      21.147  11.492 -21.537  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      24.638  11.243 -21.169  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      24.606  10.925 -19.423  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      24.060   9.681 -20.557  1.00  0.65           H  
ATOM    647  N   THR A  44      23.149   9.725 -17.291  1.00  0.65           N  
ATOM    648  CA  THR A  44      23.851   9.736 -16.021  1.00  0.65           C  
ATOM    649  C   THR A  44      25.310  10.144 -16.146  1.00  0.65           C  
ATOM    650  O   THR A  44      25.863  10.239 -17.244  1.00  0.65           O  
ATOM    651  CB  THR A  44      23.754   8.358 -15.355  1.00  0.65           C  
ATOM    652  OG1 THR A  44      24.380   7.397 -16.189  1.00  0.65           O  
ATOM    653  CG2 THR A  44      22.277   7.989 -15.114  1.00  0.65           C  
ATOM    654  H   THR A  44      23.023   8.818 -17.746  1.00  0.65           H  
ATOM    655  HA  THR A  44      23.358  10.457 -15.367  1.00  0.65           H  
ATOM    656  HB  THR A  44      24.278   8.362 -14.424  1.00  0.65           H  
ATOM    657  HG1 THR A  44      23.761   7.205 -16.924  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      22.216   7.030 -14.647  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      21.824   8.737 -14.461  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      21.742   7.965 -16.068  1.00  0.65           H  
ATOM    661  N   ALA A  45      25.944  10.320 -14.996  1.00  0.66           N  
ATOM    662  CA  ALA A  45      27.351  10.699 -14.865  1.00  0.66           C  
ATOM    663  C   ALA A  45      28.290   9.721 -15.575  1.00  0.66           C  
ATOM    664  O   ALA A  45      29.369  10.107 -16.023  1.00  0.66           O  
ATOM    665  CB  ALA A  45      27.731  10.759 -13.399  1.00  0.66           C  
ATOM    666  H   ALA A  45      25.382  10.224 -14.152  1.00  0.66           H  
ATOM    667  HA  ALA A  45      27.476  11.684 -15.313  1.00  0.66           H  
ATOM    668 1HB  ALA A  45      28.769  11.069 -13.303  1.00  0.66           H  
ATOM    669 2HB  ALA A  45      27.095  11.470 -12.880  1.00  0.66           H  
ATOM    670 3HB  ALA A  45      27.606   9.772 -12.955  1.00  0.66           H  
ATOM    671  N   ASP A  46      27.876   8.459 -15.677  1.00  0.66           N  
ATOM    672  CA  ASP A  46      28.674   7.410 -16.302  1.00  0.66           C  
ATOM    673  C   ASP A  46      28.254   7.156 -17.755  1.00  0.66           C  
ATOM    674  O   ASP A  46      28.642   6.148 -18.348  1.00  0.66           O  
ATOM    675  CB  ASP A  46      28.547   6.111 -15.503  1.00  0.66           C  
ATOM    676  CG  ASP A  46      29.157   6.206 -14.100  1.00  0.66           C  
ATOM    677  OD1 ASP A  46      30.224   6.753 -13.964  1.00  0.66           O  
ATOM    678  OD2 ASP A  46      28.533   5.735 -13.177  1.00  0.66           O  
ATOM    679  H   ASP A  46      26.968   8.223 -15.301  1.00  0.66           H  
ATOM    680  HA  ASP A  46      29.718   7.724 -16.300  1.00  0.66           H  
ATOM    681 1HB  ASP A  46      27.491   5.850 -15.407  1.00  0.66           H  
ATOM    682 2HB  ASP A  46      29.035   5.302 -16.046  1.00  0.66           H  
ATOM    683  N   ASN A  47      27.437   8.062 -18.311  1.00  0.66           N  
ATOM    684  CA  ASN A  47      26.893   8.018 -19.678  1.00  0.66           C  
ATOM    685  C   ASN A  47      25.901   6.874 -19.915  1.00  0.66           C  
ATOM    686  O   ASN A  47      25.499   6.587 -21.053  1.00  0.66           O  
ATOM    687  CB  ASN A  47      28.016   7.968 -20.708  1.00  0.66           C  
ATOM    688  CG  ASN A  47      28.849   9.218 -20.715  1.00  0.66           C  
ATOM    689  OD1 ASN A  47      28.324  10.336 -20.785  1.00  0.66           O  
ATOM    690  ND2 ASN A  47      30.145   9.050 -20.641  1.00  0.66           N  
ATOM    691  H   ASN A  47      27.148   8.867 -17.757  1.00  0.66           H  
ATOM    692  HA  ASN A  47      26.344   8.945 -19.836  1.00  0.66           H  
ATOM    693 1HB  ASN A  47      28.663   7.116 -20.542  1.00  0.66           H  
ATOM    694 2HB  ASN A  47      27.587   7.841 -21.692  1.00  0.66           H  
ATOM    695 1HD2 ASN A  47      30.753   9.844 -20.638  1.00  0.66           H  
ATOM    696 2HD2 ASN A  47      30.527   8.127 -20.583  1.00  0.66           H  
ATOM    697  N   VAL A  48      25.425   6.281 -18.835  1.00  0.65           N  
ATOM    698  CA  VAL A  48      24.417   5.247 -18.918  1.00  0.65           C  
ATOM    699  C   VAL A  48      23.072   5.936 -19.015  1.00  0.65           C  
ATOM    700  O   VAL A  48      22.800   6.869 -18.254  1.00  0.65           O  
ATOM    701  CB  VAL A  48      24.470   4.329 -17.682  1.00  0.65           C  
ATOM    702  CG1 VAL A  48      23.361   3.294 -17.744  1.00  0.65           C  
ATOM    703  CG2 VAL A  48      25.833   3.680 -17.600  1.00  0.65           C  
ATOM    704  H   VAL A  48      25.787   6.555 -17.932  1.00  0.65           H  
ATOM    705  HA  VAL A  48      24.583   4.650 -19.815  1.00  0.65           H  
ATOM    706  HB  VAL A  48      24.305   4.920 -16.786  1.00  0.65           H  
ATOM    707 1HG1 VAL A  48      23.412   2.664 -16.861  1.00  0.65           H  
ATOM    708 2HG1 VAL A  48      22.389   3.790 -17.780  1.00  0.65           H  
ATOM    709 3HG1 VAL A  48      23.485   2.678 -18.632  1.00  0.65           H  
ATOM    710 1HG2 VAL A  48      25.879   3.044 -16.715  1.00  0.65           H  
ATOM    711 2HG2 VAL A  48      26.005   3.079 -18.492  1.00  0.65           H  
ATOM    712 3HG2 VAL A  48      26.600   4.453 -17.532  1.00  0.65           H  
ATOM    713  N   ARG A  49      22.258   5.547 -19.981  1.00  0.63           N  
ATOM    714  CA  ARG A  49      20.963   6.191 -20.114  1.00  0.63           C  
ATOM    715  C   ARG A  49      19.910   5.445 -19.305  1.00  0.63           C  
ATOM    716  O   ARG A  49      19.828   4.216 -19.362  1.00  0.63           O  
ATOM    717  CB  ARG A  49      20.574   6.297 -21.573  1.00  0.63           C  
ATOM    718  CG  ARG A  49      21.095   7.563 -22.278  1.00  0.63           C  
ATOM    719  CD  ARG A  49      22.599   7.585 -22.466  1.00  0.63           C  
ATOM    720  NE  ARG A  49      23.003   8.735 -23.281  1.00  0.63           N  
ATOM    721  CZ  ARG A  49      24.271   9.085 -23.618  1.00  0.63           C  
ATOM    722  NH1 ARG A  49      25.312   8.389 -23.221  1.00  0.63           N  
ATOM    723  NH2 ARG A  49      24.464  10.160 -24.364  1.00  0.63           N  
ATOM    724  H   ARG A  49      22.528   4.798 -20.605  1.00  0.63           H  
ATOM    725  HA  ARG A  49      21.040   7.202 -19.721  1.00  0.63           H  
ATOM    726 1HB  ARG A  49      20.951   5.434 -22.116  1.00  0.63           H  
ATOM    727 2HB  ARG A  49      19.490   6.292 -21.657  1.00  0.63           H  
ATOM    728 1HG  ARG A  49      20.627   7.649 -23.257  1.00  0.63           H  
ATOM    729 2HG  ARG A  49      20.826   8.434 -21.673  1.00  0.63           H  
ATOM    730 1HD  ARG A  49      23.082   7.670 -21.497  1.00  0.63           H  
ATOM    731 2HD  ARG A  49      22.935   6.675 -22.960  1.00  0.63           H  
ATOM    732  HE  ARG A  49      22.263   9.335 -23.614  1.00  0.63           H  
ATOM    733 1HH1 ARG A  49      25.201   7.562 -22.622  1.00  0.63           H  
ATOM    734 2HH1 ARG A  49      26.237   8.680 -23.489  1.00  0.63           H  
ATOM    735 1HH2 ARG A  49      23.672  10.707 -24.672  1.00  0.63           H  
ATOM    736 2HH2 ARG A  49      25.399  10.434 -24.618  1.00  0.63           H  
ATOM    737  N   LEU A  50      19.107   6.200 -18.558  1.00  0.61           N  
ATOM    738  CA  LEU A  50      18.073   5.635 -17.699  1.00  0.61           C  
ATOM    739  C   LEU A  50      16.678   6.200 -17.950  1.00  0.61           C  
ATOM    740  O   LEU A  50      16.417   7.335 -17.552  1.00  0.61           O  
ATOM    741  CB  LEU A  50      18.443   5.892 -16.241  1.00  0.61           C  
ATOM    742  CG  LEU A  50      17.454   5.407 -15.195  1.00  0.61           C  
ATOM    743  CD1 LEU A  50      17.268   3.916 -15.312  1.00  0.61           C  
ATOM    744  CD2 LEU A  50      17.985   5.770 -13.831  1.00  0.61           C  
ATOM    745  H   LEU A  50      19.257   7.210 -18.557  1.00  0.61           H  
ATOM    746  HA  LEU A  50      18.075   4.560 -17.834  1.00  0.61           H  
ATOM    747 1HB  LEU A  50      19.400   5.410 -16.040  1.00  0.61           H  
ATOM    748 2HB  LEU A  50      18.572   6.970 -16.104  1.00  0.61           H  
ATOM    749  HG  LEU A  50      16.480   5.880 -15.356  1.00  0.61           H  
ATOM    750 1HD1 LEU A  50      16.558   3.580 -14.558  1.00  0.61           H  
ATOM    751 2HD1 LEU A  50      16.884   3.678 -16.301  1.00  0.61           H  
ATOM    752 3HD1 LEU A  50      18.215   3.415 -15.162  1.00  0.61           H  
ATOM    753 1HD2 LEU A  50      17.276   5.420 -13.086  1.00  0.61           H  
ATOM    754 2HD2 LEU A  50      18.950   5.296 -13.674  1.00  0.61           H  
ATOM    755 3HD2 LEU A  50      18.101   6.848 -13.753  1.00  0.61           H  
ATOM    756  N   PRO A  51      15.805   5.491 -18.691  1.00  0.60           N  
ATOM    757  CA  PRO A  51      14.415   5.837 -18.956  1.00  0.60           C  
ATOM    758  C   PRO A  51      13.593   5.941 -17.671  1.00  0.60           C  
ATOM    759  O   PRO A  51      13.571   4.978 -16.901  1.00  0.60           O  
ATOM    760  CB  PRO A  51      13.929   4.646 -19.787  1.00  0.60           C  
ATOM    761  CG  PRO A  51      15.181   4.079 -20.417  1.00  0.60           C  
ATOM    762  CD  PRO A  51      16.250   4.262 -19.380  1.00  0.60           C  
ATOM    763  HA  PRO A  51      14.328   6.717 -19.585  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      13.407   3.925 -19.136  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      13.194   4.991 -20.530  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      15.028   3.022 -20.681  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      15.413   4.603 -21.350  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      16.265   3.403 -18.692  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      17.211   4.409 -19.895  1.00  0.60           H  
ATOM    770  N   PRO A  52      12.974   7.088 -17.380  1.00  0.58           N  
ATOM    771  CA  PRO A  52      11.995   7.303 -16.340  1.00  0.58           C  
ATOM    772  C   PRO A  52      10.743   6.520 -16.702  1.00  0.58           C  
ATOM    773  O   PRO A  52      10.582   6.098 -17.848  1.00  0.58           O  
ATOM    774  CB  PRO A  52      11.736   8.806 -16.377  1.00  0.58           C  
ATOM    775  CG  PRO A  52      12.908   9.392 -17.111  1.00  0.58           C  
ATOM    776  CD  PRO A  52      13.353   8.322 -18.070  1.00  0.58           C  
ATOM    777  HA  PRO A  52      12.397   6.980 -15.368  1.00  0.58           H  
ATOM    778 1HB  PRO A  52      10.774   9.006 -16.866  1.00  0.58           H  
ATOM    779 2HB  PRO A  52      11.650   9.168 -15.360  1.00  0.58           H  
ATOM    780 1HG  PRO A  52      12.596  10.306 -17.649  1.00  0.58           H  
ATOM    781 2HG  PRO A  52      13.681   9.698 -16.417  1.00  0.58           H  
ATOM    782 1HD  PRO A  52      12.847   8.407 -19.011  1.00  0.58           H  
ATOM    783 2HD  PRO A  52      14.420   8.426 -18.171  1.00  0.58           H  
ATOM    784  N   ASP A  53       9.854   6.358 -15.740  1.00  0.57           N  
ATOM    785  CA  ASP A  53       8.547   5.770 -15.961  1.00  0.57           C  
ATOM    786  C   ASP A  53       7.615   6.883 -16.462  1.00  0.57           C  
ATOM    787  O   ASP A  53       6.697   6.645 -17.251  1.00  0.57           O  
ATOM    788  CB  ASP A  53       7.999   5.212 -14.641  1.00  0.57           C  
ATOM    789  CG  ASP A  53       8.821   4.059 -14.067  1.00  0.57           C  
ATOM    790  OD1 ASP A  53       8.991   3.067 -14.741  1.00  0.57           O  
ATOM    791  OD2 ASP A  53       9.285   4.192 -12.945  1.00  0.57           O  
ATOM    792  H   ASP A  53      10.070   6.699 -14.819  1.00  0.57           H  
ATOM    793  HA  ASP A  53       8.618   4.985 -16.714  1.00  0.57           H  
ATOM    794 1HB  ASP A  53       7.973   6.026 -13.903  1.00  0.57           H  
ATOM    795 2HB  ASP A  53       6.974   4.881 -14.787  1.00  0.57           H  
ATOM    796  N   ASP A  54       7.876   8.105 -15.993  1.00  0.57           N  
ATOM    797  CA  ASP A  54       7.078   9.287 -16.348  1.00  0.57           C  
ATOM    798  C   ASP A  54       7.817  10.629 -16.198  1.00  0.57           C  
ATOM    799  O   ASP A  54       9.015  10.649 -15.905  1.00  0.57           O  
ATOM    800  CB  ASP A  54       5.755   9.265 -15.562  1.00  0.57           C  
ATOM    801  CG  ASP A  54       5.905   9.113 -14.048  1.00  0.57           C  
ATOM    802  OD1 ASP A  54       6.998   9.239 -13.553  1.00  0.57           O  
ATOM    803  OD2 ASP A  54       4.888   8.875 -13.398  1.00  0.57           O  
ATOM    804  H   ASP A  54       8.649   8.193 -15.332  1.00  0.57           H  
ATOM    805  HA  ASP A  54       6.813   9.192 -17.402  1.00  0.57           H  
ATOM    806 1HB  ASP A  54       5.204  10.186 -15.746  1.00  0.57           H  
ATOM    807 2HB  ASP A  54       5.136   8.446 -15.930  1.00  0.57           H  
ATOM    808  N   SER A  55       7.115  11.743 -16.459  1.00  0.57           N  
ATOM    809  CA  SER A  55       7.715  13.064 -16.259  1.00  0.57           C  
ATOM    810  C   SER A  55       7.463  13.486 -14.832  1.00  0.57           C  
ATOM    811  O   SER A  55       6.456  13.084 -14.258  1.00  0.57           O  
ATOM    812  CB  SER A  55       7.091  14.092 -17.187  1.00  0.57           C  
ATOM    813  OG  SER A  55       5.726  14.339 -16.866  1.00  0.57           O  
ATOM    814  H   SER A  55       6.151  11.670 -16.751  1.00  0.57           H  
ATOM    815  HA  SER A  55       8.792  13.009 -16.432  1.00  0.57           H  
ATOM    816 1HB  SER A  55       7.658  15.023 -17.140  1.00  0.57           H  
ATOM    817 2HB  SER A  55       7.148  13.717 -18.208  1.00  0.57           H  
ATOM    818  HG  SER A  55       5.370  14.859 -17.604  1.00  0.57           H  
ATOM    819  N   LEU A  56       8.272  14.394 -14.303  1.00  0.57           N  
ATOM    820  CA  LEU A  56       8.052  14.874 -12.947  1.00  0.57           C  
ATOM    821  C   LEU A  56       6.693  15.545 -12.782  1.00  0.57           C  
ATOM    822  O   LEU A  56       6.053  15.416 -11.735  1.00  0.57           O  
ATOM    823  CB  LEU A  56       9.173  15.825 -12.552  1.00  0.57           C  
ATOM    824  CG  LEU A  56       9.224  16.185 -11.105  1.00  0.57           C  
ATOM    825  CD1 LEU A  56       9.399  14.889 -10.321  1.00  0.57           C  
ATOM    826  CD2 LEU A  56      10.394  17.101 -10.855  1.00  0.57           C  
ATOM    827  H   LEU A  56       9.102  14.680 -14.818  1.00  0.57           H  
ATOM    828  HA  LEU A  56       8.083  14.025 -12.274  1.00  0.57           H  
ATOM    829 1HB  LEU A  56      10.111  15.342 -12.796  1.00  0.57           H  
ATOM    830 2HB  LEU A  56       9.089  16.742 -13.137  1.00  0.57           H  
ATOM    831  HG  LEU A  56       8.298  16.677 -10.802  1.00  0.57           H  
ATOM    832 1HD1 LEU A  56       9.461  15.101  -9.267  1.00  0.57           H  
ATOM    833 2HD1 LEU A  56       8.553  14.231 -10.511  1.00  0.57           H  
ATOM    834 3HD1 LEU A  56      10.315  14.395 -10.640  1.00  0.57           H  
ATOM    835 1HD2 LEU A  56      10.439  17.352  -9.798  1.00  0.57           H  
ATOM    836 2HD2 LEU A  56      11.300  16.594 -11.148  1.00  0.57           H  
ATOM    837 3HD2 LEU A  56      10.283  17.997 -11.438  1.00  0.57           H  
ATOM    838  N   GLU A  57       6.226  16.251 -13.815  1.00  0.58           N  
ATOM    839  CA  GLU A  57       4.925  16.896 -13.699  1.00  0.58           C  
ATOM    840  C   GLU A  57       3.813  15.853 -13.585  1.00  0.58           C  
ATOM    841  O   GLU A  57       2.912  15.979 -12.745  1.00  0.58           O  
ATOM    842  CB  GLU A  57       4.653  17.790 -14.914  1.00  0.58           C  
ATOM    843  CG  GLU A  57       5.530  19.028 -14.987  1.00  0.58           C  
ATOM    844  CD  GLU A  57       5.286  19.879 -16.210  1.00  0.58           C  
ATOM    845  OE1 GLU A  57       4.540  19.461 -17.062  1.00  0.58           O  
ATOM    846  OE2 GLU A  57       5.847  20.948 -16.289  1.00  0.58           O  
ATOM    847  H   GLU A  57       6.774  16.330 -14.659  1.00  0.58           H  
ATOM    848  HA  GLU A  57       4.919  17.508 -12.797  1.00  0.58           H  
ATOM    849 1HB  GLU A  57       4.805  17.213 -15.827  1.00  0.58           H  
ATOM    850 2HB  GLU A  57       3.611  18.111 -14.901  1.00  0.58           H  
ATOM    851 1HG  GLU A  57       5.365  19.628 -14.098  1.00  0.58           H  
ATOM    852 2HG  GLU A  57       6.564  18.700 -14.988  1.00  0.58           H  
ATOM    853  N   GLU A  58       3.897  14.786 -14.388  1.00  0.60           N  
ATOM    854  CA  GLU A  58       2.851  13.780 -14.307  1.00  0.60           C  
ATOM    855  C   GLU A  58       2.995  12.984 -13.027  1.00  0.60           C  
ATOM    856  O   GLU A  58       2.004  12.590 -12.418  1.00  0.60           O  
ATOM    857  CB  GLU A  58       2.852  12.868 -15.533  1.00  0.60           C  
ATOM    858  CG  GLU A  58       2.426  13.562 -16.850  1.00  0.60           C  
ATOM    859  CD  GLU A  58       0.986  14.065 -16.846  1.00  0.60           C  
ATOM    860  OE1 GLU A  58       0.105  13.294 -16.555  1.00  0.60           O  
ATOM    861  OE2 GLU A  58       0.776  15.234 -17.124  1.00  0.60           O  
ATOM    862  H   GLU A  58       4.659  14.680 -15.064  1.00  0.60           H  
ATOM    863  HA  GLU A  58       1.891  14.289 -14.276  1.00  0.60           H  
ATOM    864 1HB  GLU A  58       3.859  12.467 -15.676  1.00  0.60           H  
ATOM    865 2HB  GLU A  58       2.186  12.024 -15.359  1.00  0.60           H  
ATOM    866 1HG  GLU A  58       3.084  14.413 -17.018  1.00  0.60           H  
ATOM    867 2HG  GLU A  58       2.564  12.865 -17.675  1.00  0.60           H  
ATOM    868  N   ALA A  59       4.232  12.754 -12.594  1.00  0.61           N  
ATOM    869  CA  ALA A  59       4.449  12.004 -11.377  1.00  0.61           C  
ATOM    870  C   ALA A  59       3.809  12.720 -10.217  1.00  0.61           C  
ATOM    871  O   ALA A  59       3.125  12.106  -9.405  1.00  0.61           O  
ATOM    872  CB  ALA A  59       5.911  11.837 -11.106  1.00  0.61           C  
ATOM    873  H   ALA A  59       5.030  13.075 -13.131  1.00  0.61           H  
ATOM    874  HA  ALA A  59       3.989  11.023 -11.493  1.00  0.61           H  
ATOM    875 1HB  ALA A  59       6.019  11.265 -10.214  1.00  0.61           H  
ATOM    876 2HB  ALA A  59       6.359  11.310 -11.946  1.00  0.61           H  
ATOM    877 3HB  ALA A  59       6.378  12.807 -10.986  1.00  0.61           H  
ATOM    878  N   ALA A  60       3.923  14.049 -10.197  1.00  0.63           N  
ATOM    879  CA  ALA A  60       3.335  14.845  -9.135  1.00  0.63           C  
ATOM    880  C   ALA A  60       1.826  14.606  -9.059  1.00  0.63           C  
ATOM    881  O   ALA A  60       1.258  14.463  -7.972  1.00  0.63           O  
ATOM    882  CB  ALA A  60       3.628  16.314  -9.389  1.00  0.63           C  
ATOM    883  H   ALA A  60       4.492  14.518 -10.904  1.00  0.63           H  
ATOM    884  HA  ALA A  60       3.782  14.540  -8.190  1.00  0.63           H  
ATOM    885 1HB  ALA A  60       3.207  16.916  -8.589  1.00  0.63           H  
ATOM    886 2HB  ALA A  60       4.706  16.464  -9.439  1.00  0.63           H  
ATOM    887 3HB  ALA A  60       3.183  16.610 -10.334  1.00  0.63           H  
ATOM    888  N   LYS A  61       1.189  14.463 -10.226  1.00  0.64           N  
ATOM    889  CA  LYS A  61      -0.254  14.221 -10.333  1.00  0.64           C  
ATOM    890  C   LYS A  61      -0.669  12.844  -9.783  1.00  0.64           C  
ATOM    891  O   LYS A  61      -1.854  12.603  -9.539  1.00  0.64           O  
ATOM    892  CB  LYS A  61      -0.714  14.337 -11.791  1.00  0.64           C  
ATOM    893  CG  LYS A  61      -0.631  15.726 -12.394  1.00  0.64           C  
ATOM    894  CD  LYS A  61      -1.052  15.682 -13.857  1.00  0.64           C  
ATOM    895  CE  LYS A  61      -0.935  17.032 -14.536  1.00  0.64           C  
ATOM    896  NZ  LYS A  61      -1.255  16.934 -15.994  1.00  0.64           N  
ATOM    897  H   LYS A  61       1.729  14.589 -11.086  1.00  0.64           H  
ATOM    898  HA  LYS A  61      -0.767  14.982  -9.748  1.00  0.64           H  
ATOM    899 1HB  LYS A  61      -0.135  13.674 -12.417  1.00  0.64           H  
ATOM    900 2HB  LYS A  61      -1.749  14.013 -11.863  1.00  0.64           H  
ATOM    901 1HG  LYS A  61      -1.275  16.409 -11.845  1.00  0.64           H  
ATOM    902 2HG  LYS A  61       0.396  16.083 -12.331  1.00  0.64           H  
ATOM    903 1HD  LYS A  61      -0.422  14.969 -14.391  1.00  0.64           H  
ATOM    904 2HD  LYS A  61      -2.081  15.340 -13.927  1.00  0.64           H  
ATOM    905 1HE  LYS A  61      -1.623  17.731 -14.067  1.00  0.64           H  
ATOM    906 2HE  LYS A  61       0.086  17.403 -14.423  1.00  0.64           H  
ATOM    907 1HZ  LYS A  61      -1.164  17.834 -16.429  1.00  0.64           H  
ATOM    908 2HZ  LYS A  61      -0.583  16.271 -16.435  1.00  0.64           H  
ATOM    909 3HZ  LYS A  61      -2.191  16.590 -16.120  1.00  0.64           H  
ATOM    910  N   ARG A  62       0.299  11.930  -9.630  1.00  0.65           N  
ATOM    911  CA  ARG A  62       0.073  10.571  -9.149  1.00  0.65           C  
ATOM    912  C   ARG A  62       0.352  10.491  -7.644  1.00  0.65           C  
ATOM    913  O   ARG A  62       0.354   9.404  -7.045  1.00  0.65           O  
ATOM    914  CB  ARG A  62       0.981   9.581  -9.879  1.00  0.65           C  
ATOM    915  CG  ARG A  62       0.758   9.488 -11.394  1.00  0.65           C  
ATOM    916  CD  ARG A  62       1.750   8.575 -12.095  1.00  0.65           C  
ATOM    917  NE  ARG A  62       1.534   7.163 -11.790  1.00  0.65           N  
ATOM    918  CZ  ARG A  62       2.379   6.155 -12.123  1.00  0.65           C  
ATOM    919  NH1 ARG A  62       3.510   6.398 -12.758  1.00  0.65           N  
ATOM    920  NH2 ARG A  62       2.069   4.907 -11.804  1.00  0.65           N  
ATOM    921  H   ARG A  62       1.263  12.188  -9.824  1.00  0.65           H  
ATOM    922  HA  ARG A  62      -0.967  10.303  -9.330  1.00  0.65           H  
ATOM    923 1HB  ARG A  62       2.022   9.856  -9.718  1.00  0.65           H  
ATOM    924 2HB  ARG A  62       0.842   8.585  -9.460  1.00  0.65           H  
ATOM    925 1HG  ARG A  62      -0.245   9.112 -11.587  1.00  0.65           H  
ATOM    926 2HG  ARG A  62       0.855  10.479 -11.825  1.00  0.65           H  
ATOM    927 1HD  ARG A  62       1.670   8.710 -13.172  1.00  0.65           H  
ATOM    928 2HD  ARG A  62       2.764   8.838 -11.782  1.00  0.65           H  
ATOM    929  HE  ARG A  62       0.684   6.916 -11.307  1.00  0.65           H  
ATOM    930 1HH1 ARG A  62       3.794   7.365 -13.010  1.00  0.65           H  
ATOM    931 2HH1 ARG A  62       4.121   5.639 -12.994  1.00  0.65           H  
ATOM    932 1HH2 ARG A  62       1.209   4.706 -11.312  1.00  0.65           H  
ATOM    933 2HH2 ARG A  62       2.696   4.153 -12.044  1.00  0.65           H  
ATOM    934  N   GLY A  63       0.615  11.643  -7.031  1.00  0.65           N  
ATOM    935  CA  GLY A  63       0.891  11.672  -5.615  1.00  0.65           C  
ATOM    936  C   GLY A  63      -0.418  11.657  -4.831  1.00  0.65           C  
ATOM    937  O   GLY A  63      -1.495  11.518  -5.411  1.00  0.65           O  
ATOM    938  H   GLY A  63       0.638  12.523  -7.549  1.00  0.65           H  
ATOM    939 1HA  GLY A  63       1.500  10.806  -5.354  1.00  0.65           H  
ATOM    940 2HA  GLY A  63       1.465  12.567  -5.384  1.00  0.65           H  
ATOM    941  N   PRO A  64      -0.342  11.838  -3.514  1.00  0.64           N  
ATOM    942  CA  PRO A  64       0.820  12.103  -2.684  1.00  0.64           C  
ATOM    943  C   PRO A  64       1.736  10.906  -2.605  1.00  0.64           C  
ATOM    944  O   PRO A  64       1.315   9.770  -2.810  1.00  0.64           O  
ATOM    945  CB  PRO A  64       0.200  12.398  -1.321  1.00  0.64           C  
ATOM    946  CG  PRO A  64      -1.123  11.661  -1.337  1.00  0.64           C  
ATOM    947  CD  PRO A  64      -1.594  11.739  -2.779  1.00  0.64           C  
ATOM    948  HA  PRO A  64       1.358  12.984  -3.062  1.00  0.64           H  
ATOM    949 1HB  PRO A  64       0.880  12.049  -0.526  1.00  0.64           H  
ATOM    950 2HB  PRO A  64       0.086  13.482  -1.185  1.00  0.64           H  
ATOM    951 1HG  PRO A  64      -0.979  10.626  -0.992  1.00  0.64           H  
ATOM    952 2HG  PRO A  64      -1.826  12.132  -0.637  1.00  0.64           H  
ATOM    953 1HD  PRO A  64      -2.126  10.819  -3.068  1.00  0.64           H  
ATOM    954 2HD  PRO A  64      -2.206  12.636  -2.950  1.00  0.64           H  
ATOM    955  N   PHE A  65       2.989  11.173  -2.310  1.00  0.62           N  
ATOM    956  CA  PHE A  65       3.982  10.131  -2.143  1.00  0.62           C  
ATOM    957  C   PHE A  65       4.320   9.979  -0.681  1.00  0.62           C  
ATOM    958  O   PHE A  65       4.218  10.937   0.082  1.00  0.62           O  
ATOM    959  CB  PHE A  65       5.233  10.464  -2.944  1.00  0.62           C  
ATOM    960  CG  PHE A  65       5.008  10.420  -4.408  1.00  0.62           C  
ATOM    961  CD1 PHE A  65       4.511  11.503  -5.125  1.00  0.62           C  
ATOM    962  CD2 PHE A  65       5.297   9.287  -5.067  1.00  0.62           C  
ATOM    963  CE1 PHE A  65       4.314  11.400  -6.493  1.00  0.62           C  
ATOM    964  CE2 PHE A  65       5.109   9.170  -6.419  1.00  0.62           C  
ATOM    965  CZ  PHE A  65       4.612  10.227  -7.141  1.00  0.62           C  
ATOM    966  H   PHE A  65       3.272  12.133  -2.170  1.00  0.62           H  
ATOM    967  HA  PHE A  65       3.577   9.182  -2.500  1.00  0.62           H  
ATOM    968 1HB  PHE A  65       5.601  11.451  -2.676  1.00  0.62           H  
ATOM    969 2HB  PHE A  65       6.018   9.744  -2.701  1.00  0.62           H  
ATOM    970  HD1 PHE A  65       4.275  12.432  -4.609  1.00  0.62           H  
ATOM    971  HD2 PHE A  65       5.701   8.458  -4.492  1.00  0.62           H  
ATOM    972  HE1 PHE A  65       3.923  12.247  -7.056  1.00  0.62           H  
ATOM    973  HE2 PHE A  65       5.374   8.250  -6.900  1.00  0.62           H  
ATOM    974  HZ  PHE A  65       4.463  10.143  -8.220  1.00  0.62           H  
ATOM    975  N   ASP A  66       4.751   8.785  -0.299  1.00  0.60           N  
ATOM    976  CA  ASP A  66       5.169   8.519   1.065  1.00  0.60           C  
ATOM    977  C   ASP A  66       6.599   8.973   1.219  1.00  0.60           C  
ATOM    978  O   ASP A  66       7.012   9.383   2.311  1.00  0.60           O  
ATOM    979  CB  ASP A  66       5.003   7.055   1.396  1.00  0.60           C  
ATOM    980  CG  ASP A  66       3.546   6.653   1.414  1.00  0.60           C  
ATOM    981  OD1 ASP A  66       2.830   7.108   2.285  1.00  0.60           O  
ATOM    982  OD2 ASP A  66       3.138   5.921   0.529  1.00  0.60           O  
ATOM    983  H   ASP A  66       4.827   8.037  -0.982  1.00  0.60           H  
ATOM    984  HA  ASP A  66       4.548   9.094   1.745  1.00  0.60           H  
ATOM    985 1HB  ASP A  66       5.544   6.450   0.664  1.00  0.60           H  
ATOM    986 2HB  ASP A  66       5.432   6.856   2.372  1.00  0.60           H  
ATOM    987  N   ALA A  67       7.339   8.931   0.110  1.00  0.58           N  
ATOM    988  CA  ALA A  67       8.697   9.442   0.129  1.00  0.58           C  
ATOM    989  C   ALA A  67       9.132   9.976  -1.235  1.00  0.58           C  
ATOM    990  O   ALA A  67       8.639   9.533  -2.280  1.00  0.58           O  
ATOM    991  CB  ALA A  67       9.698   8.392   0.573  1.00  0.58           C  
ATOM    992  H   ALA A  67       6.935   8.523  -0.733  1.00  0.58           H  
ATOM    993  HA  ALA A  67       8.698  10.253   0.835  1.00  0.58           H  
ATOM    994 1HB  ALA A  67      10.689   8.846   0.624  1.00  0.58           H  
ATOM    995 2HB  ALA A  67       9.428   8.002   1.533  1.00  0.58           H  
ATOM    996 3HB  ALA A  67       9.722   7.610  -0.116  1.00  0.58           H  
ATOM    997  N   LEU A  68      10.100  10.889  -1.203  1.00  0.57           N  
ATOM    998  CA  LEU A  68      10.726  11.444  -2.400  1.00  0.57           C  
ATOM    999  C   LEU A  68      12.243  11.330  -2.274  1.00  0.57           C  
ATOM   1000  O   LEU A  68      12.807  11.738  -1.256  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      10.338  12.930  -2.575  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      10.816  13.619  -3.884  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68       9.854  14.753  -4.242  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      12.198  14.168  -3.698  1.00  0.57           C  
ATOM   1005  H   LEU A  68      10.388  11.229  -0.288  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      10.397  10.879  -3.267  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68       9.253  13.006  -2.541  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      10.747  13.493  -1.734  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      10.815  12.888  -4.703  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      10.182  15.232  -5.166  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68       8.852  14.349  -4.379  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68       9.839  15.493  -3.438  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      12.511  14.650  -4.617  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      12.177  14.873  -2.904  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      12.893  13.386  -3.454  1.00  0.57           H  
ATOM   1016  N   TYR A  69      12.878  10.774  -3.303  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      14.319  10.580  -3.345  1.00  0.56           C  
ATOM   1018  C   TYR A  69      15.038  11.441  -4.393  1.00  0.56           C  
ATOM   1019  O   TYR A  69      14.694  11.472  -5.582  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      14.657   9.088  -3.521  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      16.120   8.847  -3.747  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      17.063   9.388  -2.907  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      16.514   8.081  -4.795  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      18.388   9.186  -3.148  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      17.822   7.873  -5.027  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      18.755   8.426  -4.218  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      20.048   8.212  -4.473  1.00  0.56           O  
ATOM   1028  H   TYR A  69      12.321  10.466  -4.093  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      14.717  10.877  -2.379  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      14.347   8.534  -2.634  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      14.109   8.702  -4.359  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      16.752   9.986  -2.071  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      15.783   7.635  -5.439  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      19.135   9.623  -2.501  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      18.125   7.265  -5.859  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      20.127   7.429  -5.039  1.00  0.56           H  
ATOM   1037  N   LEU A  70      16.050  12.158  -3.908  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      16.898  13.023  -4.707  1.00  0.56           C  
ATOM   1039  C   LEU A  70      18.318  12.452  -4.866  1.00  0.56           C  
ATOM   1040  O   LEU A  70      19.149  12.582  -3.951  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      17.072  14.352  -4.022  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      15.854  15.162  -3.700  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      16.315  16.306  -2.869  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      15.196  15.661  -4.992  1.00  0.56           C  
ATOM   1045  H   LEU A  70      16.232  12.101  -2.905  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      16.412  13.185  -5.657  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      17.592  14.177  -3.084  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      17.715  14.972  -4.647  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      15.145  14.568  -3.119  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      15.494  16.933  -2.599  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      16.792  15.927  -1.966  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      17.018  16.860  -3.444  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      14.328  16.274  -4.749  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      15.912  16.257  -5.546  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      14.883  14.807  -5.599  1.00  0.56           H  
ATOM   1056  N   PRO A  71      18.636  11.802  -5.982  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      19.926  11.228  -6.223  1.00  0.58           C  
ATOM   1058  C   PRO A  71      20.911  12.358  -6.496  1.00  0.58           C  
ATOM   1059  O   PRO A  71      20.496  13.441  -6.909  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      19.681  10.357  -7.449  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      18.542  11.045  -8.170  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      17.684  11.643  -7.080  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      20.191  10.635  -5.343  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      20.597  10.305  -8.059  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      19.446   9.333  -7.136  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      18.929  11.811  -8.858  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      17.970  10.338  -8.782  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      17.337  12.612  -7.447  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      16.861  10.966  -6.809  1.00  0.58           H  
ATOM   1070  N   PRO A  72      22.199  12.131  -6.273  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      23.321  12.977  -6.604  1.00  0.60           C  
ATOM   1072  C   PRO A  72      23.682  12.943  -8.051  1.00  0.60           C  
ATOM   1073  O   PRO A  72      23.245  12.058  -8.782  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      24.430  12.400  -5.783  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      24.084  10.947  -5.669  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      22.584  10.906  -5.594  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      23.101  14.009  -6.285  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      25.391  12.572  -6.286  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      24.468  12.947  -4.888  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      24.476  10.390  -6.511  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      24.543  10.539  -4.773  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      22.220  10.029  -6.127  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      22.255  10.944  -4.557  1.00  0.60           H  
ATOM   1084  N   GLY A  73      24.535  13.884  -8.406  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      25.156  14.058  -9.706  1.00  0.62           C  
ATOM   1086  C   GLY A  73      25.623  15.487  -9.705  1.00  0.62           C  
ATOM   1087  O   GLY A  73      25.078  16.283  -8.942  1.00  0.62           O  
ATOM   1088  H   GLY A  73      24.805  14.541  -7.686  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      25.986  13.366  -9.853  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      24.433  13.913 -10.495  1.00  0.62           H  
ATOM   1091  N   ASP A  74      26.585  15.849 -10.536  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      27.040  17.239 -10.495  1.00  0.63           C  
ATOM   1093  C   ASP A  74      26.075  18.157 -11.238  1.00  0.63           C  
ATOM   1094  O   ASP A  74      25.458  19.052 -10.644  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      28.484  17.327 -11.012  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      28.735  16.699 -12.426  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      27.814  16.154 -13.008  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      29.851  16.771 -12.884  1.00  0.63           O  
ATOM   1099  H   ASP A  74      27.008  15.171 -11.159  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      27.058  17.559  -9.452  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      28.777  18.376 -11.054  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      29.149  16.839 -10.299  1.00  0.63           H  
ATOM   1103  N   GLU A  75      25.859  17.864 -12.514  1.00  0.64           N  
ATOM   1104  CA  GLU A  75      24.894  18.612 -13.302  1.00  0.64           C  
ATOM   1105  C   GLU A  75      23.515  18.345 -12.717  1.00  0.64           C  
ATOM   1106  O   GLU A  75      22.669  19.235 -12.677  1.00  0.64           O  
ATOM   1107  CB  GLU A  75      24.969  18.246 -14.796  1.00  0.64           C  
ATOM   1108  CG  GLU A  75      26.261  18.722 -15.494  1.00  0.64           C  
ATOM   1109  CD  GLU A  75      26.329  18.397 -16.983  1.00  0.64           C  
ATOM   1110  OE1 GLU A  75      25.446  17.741 -17.478  1.00  0.64           O  
ATOM   1111  OE2 GLU A  75      27.269  18.822 -17.618  1.00  0.64           O  
ATOM   1112  H   GLU A  75      26.405  17.113 -12.930  1.00  0.64           H  
ATOM   1113  HA  GLU A  75      25.105  19.676 -13.202  1.00  0.64           H  
ATOM   1114 1HB  GLU A  75      24.908  17.174 -14.909  1.00  0.64           H  
ATOM   1115 2HB  GLU A  75      24.115  18.676 -15.320  1.00  0.64           H  
ATOM   1116 1HG  GLU A  75      26.349  19.799 -15.366  1.00  0.64           H  
ATOM   1117 2HG  GLU A  75      27.111  18.256 -14.988  1.00  0.64           H  
ATOM   1118  N   GLY A  76      23.337  17.115 -12.221  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      22.106  16.610 -11.624  1.00  0.63           C  
ATOM   1120  C   GLY A  76      21.672  17.429 -10.423  1.00  0.63           C  
ATOM   1121  O   GLY A  76      20.542  17.916 -10.370  1.00  0.63           O  
ATOM   1122  H   GLY A  76      24.116  16.481 -12.303  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      21.324  16.633 -12.377  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      22.242  15.568 -11.337  1.00  0.63           H  
ATOM   1125  N   THR A  77      22.565  17.609  -9.453  1.00  0.62           N  
ATOM   1126  CA  THR A  77      22.230  18.383  -8.271  1.00  0.62           C  
ATOM   1127  C   THR A  77      21.871  19.799  -8.682  1.00  0.62           C  
ATOM   1128  O   THR A  77      20.897  20.367  -8.184  1.00  0.62           O  
ATOM   1129  CB  THR A  77      23.394  18.376  -7.279  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      23.646  17.018  -6.902  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      23.077  19.190  -6.041  1.00  0.62           C  
ATOM   1132  H   THR A  77      23.492  17.192  -9.505  1.00  0.62           H  
ATOM   1133  HA  THR A  77      21.365  17.935  -7.787  1.00  0.62           H  
ATOM   1134  HB  THR A  77      24.283  18.780  -7.770  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      23.964  16.553  -7.702  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      23.926  19.150  -5.363  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      22.880  20.224  -6.322  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      22.217  18.779  -5.553  1.00  0.62           H  
ATOM   1139  N   GLY A  78      22.647  20.369  -9.610  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      22.372  21.708 -10.111  1.00  0.61           C  
ATOM   1141  C   GLY A  78      20.961  21.800 -10.706  1.00  0.61           C  
ATOM   1142  O   GLY A  78      20.169  22.663 -10.313  1.00  0.61           O  
ATOM   1143  H   GLY A  78      23.452  19.858  -9.983  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      22.483  22.430  -9.303  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      23.109  21.957 -10.875  1.00  0.61           H  
ATOM   1146  N   GLU A  79      20.655  20.914 -11.661  1.00  0.60           N  
ATOM   1147  CA  GLU A  79      19.357  20.895 -12.326  1.00  0.60           C  
ATOM   1148  C   GLU A  79      18.226  20.711 -11.308  1.00  0.60           C  
ATOM   1149  O   GLU A  79      17.233  21.438 -11.349  1.00  0.60           O  
ATOM   1150  CB  GLU A  79      19.327  19.774 -13.380  1.00  0.60           C  
ATOM   1151  CG  GLU A  79      18.051  19.679 -14.253  1.00  0.60           C  
ATOM   1152  CD  GLU A  79      18.033  18.473 -15.228  1.00  0.60           C  
ATOM   1153  OE1 GLU A  79      19.008  17.765 -15.303  1.00  0.60           O  
ATOM   1154  OE2 GLU A  79      17.042  18.270 -15.871  1.00  0.60           O  
ATOM   1155  H   GLU A  79      21.355  20.229 -11.938  1.00  0.60           H  
ATOM   1156  HA  GLU A  79      19.212  21.850 -12.828  1.00  0.60           H  
ATOM   1157 1HB  GLU A  79      20.180  19.889 -14.048  1.00  0.60           H  
ATOM   1158 2HB  GLU A  79      19.454  18.827 -12.872  1.00  0.60           H  
ATOM   1159 1HG  GLU A  79      17.216  19.613 -13.610  1.00  0.60           H  
ATOM   1160 2HG  GLU A  79      17.951  20.599 -14.826  1.00  0.60           H  
ATOM   1161  N   LEU A  80      18.386  19.781 -10.352  1.00  0.60           N  
ATOM   1162  CA  LEU A  80      17.348  19.569  -9.346  1.00  0.60           C  
ATOM   1163  C   LEU A  80      17.119  20.839  -8.540  1.00  0.60           C  
ATOM   1164  O   LEU A  80      15.990  21.314  -8.410  1.00  0.60           O  
ATOM   1165  CB  LEU A  80      17.781  18.465  -8.354  1.00  0.60           C  
ATOM   1166  CG  LEU A  80      17.784  16.980  -8.795  1.00  0.60           C  
ATOM   1167  CD1 LEU A  80      18.537  16.131  -7.764  1.00  0.60           C  
ATOM   1168  CD2 LEU A  80      16.387  16.470  -8.847  1.00  0.60           C  
ATOM   1169  H   LEU A  80      19.225  19.203 -10.342  1.00  0.60           H  
ATOM   1170  HA  LEU A  80      16.425  19.288  -9.837  1.00  0.60           H  
ATOM   1171 1HB  LEU A  80      18.800  18.692  -8.052  1.00  0.60           H  
ATOM   1172 2HB  LEU A  80      17.149  18.539  -7.474  1.00  0.60           H  
ATOM   1173  HG  LEU A  80      18.265  16.889  -9.763  1.00  0.60           H  
ATOM   1174 1HD1 LEU A  80      18.533  15.082  -8.073  1.00  0.60           H  
ATOM   1175 2HD1 LEU A  80      19.563  16.474  -7.690  1.00  0.60           H  
ATOM   1176 3HD1 LEU A  80      18.057  16.217  -6.797  1.00  0.60           H  
ATOM   1177 1HD2 LEU A  80      16.410  15.422  -9.148  1.00  0.60           H  
ATOM   1178 2HD2 LEU A  80      15.928  16.557  -7.870  1.00  0.60           H  
ATOM   1179 3HD2 LEU A  80      15.823  17.030  -9.538  1.00  0.60           H  
ATOM   1180  N   ALA A  81      18.209  21.457  -8.087  1.00  0.61           N  
ATOM   1181  CA  ALA A  81      18.152  22.672  -7.289  1.00  0.61           C  
ATOM   1182  C   ALA A  81      17.485  23.829  -8.030  1.00  0.61           C  
ATOM   1183  O   ALA A  81      16.738  24.616  -7.444  1.00  0.61           O  
ATOM   1184  CB  ALA A  81      19.553  23.068  -6.871  1.00  0.61           C  
ATOM   1185  H   ALA A  81      19.128  21.049  -8.266  1.00  0.61           H  
ATOM   1186  HA  ALA A  81      17.567  22.462  -6.401  1.00  0.61           H  
ATOM   1187 1HB  ALA A  81      19.509  23.955  -6.242  1.00  0.61           H  
ATOM   1188 2HB  ALA A  81      20.011  22.249  -6.318  1.00  0.61           H  
ATOM   1189 3HB  ALA A  81      20.145  23.278  -7.761  1.00  0.61           H  
ATOM   1190  N   ALA A  82      17.722  23.919  -9.330  1.00  0.62           N  
ATOM   1191  CA  ALA A  82      17.173  25.001 -10.128  1.00  0.62           C  
ATOM   1192  C   ALA A  82      15.706  24.807 -10.529  1.00  0.62           C  
ATOM   1193  O   ALA A  82      15.099  25.725 -11.089  1.00  0.62           O  
ATOM   1194  CB  ALA A  82      18.011  25.157 -11.380  1.00  0.62           C  
ATOM   1195  H   ALA A  82      18.354  23.249  -9.771  1.00  0.62           H  
ATOM   1196  HA  ALA A  82      17.239  25.913  -9.537  1.00  0.62           H  
ATOM   1197 1HB  ALA A  82      17.640  25.992 -11.968  1.00  0.62           H  
ATOM   1198 2HB  ALA A  82      19.049  25.334 -11.100  1.00  0.62           H  
ATOM   1199 3HB  ALA A  82      17.945  24.236 -11.964  1.00  0.62           H  
ATOM   1200  N   SER A  83      15.139  23.623 -10.299  1.00  0.63           N  
ATOM   1201  CA  SER A  83      13.777  23.369 -10.736  1.00  0.63           C  
ATOM   1202  C   SER A  83      12.685  23.707  -9.734  1.00  0.63           C  
ATOM   1203  O   SER A  83      12.715  23.190  -8.616  1.00  0.63           O  
ATOM   1204  CB  SER A  83      13.621  21.931 -11.100  1.00  0.63           C  
ATOM   1205  OG  SER A  83      12.249  21.566 -11.265  1.00  0.63           O  
ATOM   1206  H   SER A  83      15.651  22.889  -9.805  1.00  0.63           H  
ATOM   1207  HA  SER A  83      13.668  23.942 -11.644  1.00  0.63           H  
ATOM   1208 1HB  SER A  83      14.150  21.775 -12.032  1.00  0.63           H  
ATOM   1209 2HB  SER A  83      14.095  21.310 -10.340  1.00  0.63           H  
ATOM   1210  HG  SER A  83      12.273  20.712 -11.719  1.00  0.63           H  
ATOM   1211  N   PRO A  84      11.639  24.462 -10.140  1.00  0.64           N  
ATOM   1212  CA  PRO A  84      10.486  24.811  -9.342  1.00  0.64           C  
ATOM   1213  C   PRO A  84       9.585  23.603  -9.134  1.00  0.64           C  
ATOM   1214  O   PRO A  84       8.713  23.610  -8.264  1.00  0.64           O  
ATOM   1215  CB  PRO A  84       9.797  25.886 -10.186  1.00  0.64           C  
ATOM   1216  CG  PRO A  84      10.178  25.561 -11.605  1.00  0.64           C  
ATOM   1217  CD  PRO A  84      11.583  25.005 -11.523  1.00  0.64           C  
ATOM   1218  HA  PRO A  84      10.824  25.227  -8.385  1.00  0.64           H  
ATOM   1219 1HB  PRO A  84       8.710  25.847 -10.021  1.00  0.64           H  
ATOM   1220 2HB  PRO A  84      10.134  26.883  -9.871  1.00  0.64           H  
ATOM   1221 1HG  PRO A  84       9.462  24.837 -12.027  1.00  0.64           H  
ATOM   1222 2HG  PRO A  84      10.119  26.465 -12.229  1.00  0.64           H  
ATOM   1223 1HD  PRO A  84      11.652  24.202 -12.274  1.00  0.64           H  
ATOM   1224 2HD  PRO A  84      12.334  25.803 -11.667  1.00  0.64           H  
ATOM   1225  N   LEU A  85       9.784  22.545  -9.931  1.00  0.64           N  
ATOM   1226  CA  LEU A  85       8.931  21.377  -9.798  1.00  0.64           C  
ATOM   1227  C   LEU A  85       9.481  20.577  -8.656  1.00  0.64           C  
ATOM   1228  O   LEU A  85       8.745  20.089  -7.797  1.00  0.64           O  
ATOM   1229  CB  LEU A  85       8.956  20.506 -11.052  1.00  0.64           C  
ATOM   1230  CG  LEU A  85       8.410  21.067 -12.325  1.00  0.64           C  
ATOM   1231  CD1 LEU A  85       8.669  20.043 -13.435  1.00  0.64           C  
ATOM   1232  CD2 LEU A  85       6.933  21.339 -12.165  1.00  0.64           C  
ATOM   1233  H   LEU A  85      10.548  22.513 -10.598  1.00  0.64           H  
ATOM   1234  HA  LEU A  85       7.913  21.687  -9.572  1.00  0.64           H  
ATOM   1235 1HB  LEU A  85       9.985  20.247 -11.247  1.00  0.64           H  
ATOM   1236 2HB  LEU A  85       8.408  19.587 -10.838  1.00  0.64           H  
ATOM   1237  HG  LEU A  85       8.927  21.992 -12.580  1.00  0.64           H  
ATOM   1238 1HD1 LEU A  85       8.282  20.426 -14.384  1.00  0.64           H  
ATOM   1239 2HD1 LEU A  85       9.740  19.861 -13.530  1.00  0.64           H  
ATOM   1240 3HD1 LEU A  85       8.163  19.109 -13.189  1.00  0.64           H  
ATOM   1241 1HD2 LEU A  85       6.533  21.735 -13.103  1.00  0.64           H  
ATOM   1242 2HD2 LEU A  85       6.419  20.410 -11.915  1.00  0.64           H  
ATOM   1243 3HD2 LEU A  85       6.781  22.066 -11.367  1.00  0.64           H  
ATOM   1244  N   VAL A  86      10.807  20.495  -8.614  1.00  0.65           N  
ATOM   1245  CA  VAL A  86      11.445  19.761  -7.539  1.00  0.65           C  
ATOM   1246  C   VAL A  86      11.228  20.529  -6.247  1.00  0.65           C  
ATOM   1247  O   VAL A  86      10.845  19.944  -5.236  1.00  0.65           O  
ATOM   1248  CB  VAL A  86      12.936  19.559  -7.817  1.00  0.65           C  
ATOM   1249  CG1 VAL A  86      13.638  18.921  -6.615  1.00  0.65           C  
ATOM   1250  CG2 VAL A  86      13.077  18.703  -9.016  1.00  0.65           C  
ATOM   1251  H   VAL A  86      11.361  20.928  -9.358  1.00  0.65           H  
ATOM   1252  HA  VAL A  86      10.974  18.782  -7.451  1.00  0.65           H  
ATOM   1253  HB  VAL A  86      13.404  20.534  -7.998  1.00  0.65           H  
ATOM   1254 1HG1 VAL A  86      14.698  18.800  -6.838  1.00  0.65           H  
ATOM   1255 2HG1 VAL A  86      13.522  19.574  -5.761  1.00  0.65           H  
ATOM   1256 3HG1 VAL A  86      13.196  17.949  -6.400  1.00  0.65           H  
ATOM   1257 1HG2 VAL A  86      14.126  18.569  -9.237  1.00  0.65           H  
ATOM   1258 2HG2 VAL A  86      12.615  17.754  -8.819  1.00  0.65           H  
ATOM   1259 3HG2 VAL A  86      12.582  19.182  -9.853  1.00  0.65           H  
ATOM   1260  N   ALA A  87      11.427  21.855  -6.289  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      11.219  22.677  -5.105  1.00  0.65           C  
ATOM   1262  C   ALA A  87       9.780  22.572  -4.606  1.00  0.65           C  
ATOM   1263  O   ALA A  87       9.532  22.464  -3.400  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      11.539  24.124  -5.426  1.00  0.65           C  
ATOM   1265  H   ALA A  87      11.756  22.297  -7.149  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      11.879  22.316  -4.320  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      11.405  24.731  -4.535  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      12.566  24.206  -5.773  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      10.870  24.467  -6.201  1.00  0.65           H  
ATOM   1270  N   GLY A  88       8.823  22.551  -5.539  1.00  0.65           N  
ATOM   1271  CA  GLY A  88       7.420  22.412  -5.202  1.00  0.65           C  
ATOM   1272  C   GLY A  88       7.193  21.107  -4.462  1.00  0.65           C  
ATOM   1273  O   GLY A  88       6.638  21.090  -3.360  1.00  0.65           O  
ATOM   1274  H   GLY A  88       9.051  22.670  -6.523  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88       7.102  23.252  -4.586  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88       6.829  22.429  -6.119  1.00  0.65           H  
ATOM   1277  N   LEU A  89       7.637  20.006  -5.064  1.00  0.66           N  
ATOM   1278  CA  LEU A  89       7.455  18.696  -4.468  1.00  0.66           C  
ATOM   1279  C   LEU A  89       8.158  18.535  -3.128  1.00  0.66           C  
ATOM   1280  O   LEU A  89       7.587  17.943  -2.211  1.00  0.66           O  
ATOM   1281  CB  LEU A  89       7.943  17.639  -5.449  1.00  0.66           C  
ATOM   1282  CG  LEU A  89       7.070  17.443  -6.667  1.00  0.66           C  
ATOM   1283  CD1 LEU A  89       7.772  16.560  -7.650  1.00  0.66           C  
ATOM   1284  CD2 LEU A  89       5.769  16.808  -6.218  1.00  0.66           C  
ATOM   1285  H   LEU A  89       8.100  20.080  -5.972  1.00  0.66           H  
ATOM   1286  HA  LEU A  89       6.392  18.546  -4.312  1.00  0.66           H  
ATOM   1287 1HB  LEU A  89       8.947  17.912  -5.786  1.00  0.66           H  
ATOM   1288 2HB  LEU A  89       7.993  16.697  -4.931  1.00  0.66           H  
ATOM   1289  HG  LEU A  89       6.872  18.405  -7.144  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  89       7.140  16.413  -8.526  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  89       8.705  17.038  -7.948  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  89       7.982  15.603  -7.189  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  89       5.134  16.658  -7.068  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  89       5.977  15.846  -5.747  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  89       5.273  17.464  -5.505  1.00  0.66           H  
ATOM   1296  N   LEU A  90       9.361  19.079  -2.976  1.00  0.67           N  
ATOM   1297  CA  LEU A  90      10.057  18.986  -1.699  1.00  0.67           C  
ATOM   1298  C   LEU A  90       9.351  19.750  -0.595  1.00  0.67           C  
ATOM   1299  O   LEU A  90       9.247  19.271   0.541  1.00  0.67           O  
ATOM   1300  CB  LEU A  90      11.468  19.501  -1.849  1.00  0.67           C  
ATOM   1301  CG  LEU A  90      12.365  18.624  -2.629  1.00  0.67           C  
ATOM   1302  CD1 LEU A  90      13.632  19.347  -2.892  1.00  0.67           C  
ATOM   1303  CD2 LEU A  90      12.587  17.391  -1.827  1.00  0.67           C  
ATOM   1304  H   LEU A  90       9.809  19.550  -3.763  1.00  0.67           H  
ATOM   1305  HA  LEU A  90      10.099  17.937  -1.416  1.00  0.67           H  
ATOM   1306 1HB  LEU A  90      11.436  20.477  -2.340  1.00  0.67           H  
ATOM   1307 2HB  LEU A  90      11.891  19.618  -0.867  1.00  0.67           H  
ATOM   1308  HG  LEU A  90      11.916  18.363  -3.586  1.00  0.67           H  
ATOM   1309 1HD1 LEU A  90      14.306  18.720  -3.459  1.00  0.67           H  
ATOM   1310 2HD1 LEU A  90      13.394  20.229  -3.463  1.00  0.67           H  
ATOM   1311 3HD1 LEU A  90      14.096  19.637  -1.967  1.00  0.67           H  
ATOM   1312 1HD2 LEU A  90      13.252  16.734  -2.358  1.00  0.67           H  
ATOM   1313 2HD2 LEU A  90      13.022  17.664  -0.879  1.00  0.67           H  
ATOM   1314 3HD2 LEU A  90      11.635  16.890  -1.654  1.00  0.67           H  
ATOM   1315  N   LYS A  91       8.821  20.926  -0.924  1.00  0.68           N  
ATOM   1316  CA  LYS A  91       8.109  21.689   0.076  1.00  0.68           C  
ATOM   1317  C   LYS A  91       6.844  20.944   0.456  1.00  0.68           C  
ATOM   1318  O   LYS A  91       6.555  20.785   1.641  1.00  0.68           O  
ATOM   1319  CB  LYS A  91       7.769  23.083  -0.432  1.00  0.68           C  
ATOM   1320  CG  LYS A  91       7.022  23.966   0.581  1.00  0.68           C  
ATOM   1321  CD  LYS A  91       7.875  24.283   1.811  1.00  0.68           C  
ATOM   1322  CE  LYS A  91       7.263  25.441   2.643  1.00  0.68           C  
ATOM   1323  NZ  LYS A  91       5.968  25.064   3.338  1.00  0.68           N  
ATOM   1324  H   LYS A  91       8.934  21.308  -1.866  1.00  0.68           H  
ATOM   1325  HA  LYS A  91       8.732  21.778   0.966  1.00  0.68           H  
ATOM   1326 1HB  LYS A  91       8.687  23.594  -0.726  1.00  0.68           H  
ATOM   1327 2HB  LYS A  91       7.149  22.995  -1.329  1.00  0.68           H  
ATOM   1328 1HG  LYS A  91       6.728  24.898   0.102  1.00  0.68           H  
ATOM   1329 2HG  LYS A  91       6.114  23.449   0.913  1.00  0.68           H  
ATOM   1330 1HD  LYS A  91       7.926  23.393   2.447  1.00  0.68           H  
ATOM   1331 2HD  LYS A  91       8.885  24.552   1.504  1.00  0.68           H  
ATOM   1332 1HE  LYS A  91       7.983  25.757   3.394  1.00  0.68           H  
ATOM   1333 2HE  LYS A  91       7.064  26.275   1.972  1.00  0.68           H  
ATOM   1334 1HZ  LYS A  91       5.615  25.842   3.852  1.00  0.68           H  
ATOM   1335 2HZ  LYS A  91       5.231  24.743   2.695  1.00  0.68           H  
ATOM   1336 3HZ  LYS A  91       6.095  24.285   3.987  1.00  0.68           H  
ATOM   1337  N   ARG A  92       6.112  20.436  -0.543  1.00  0.70           N  
ATOM   1338  CA  ARG A  92       4.878  19.718  -0.265  1.00  0.70           C  
ATOM   1339  C   ARG A  92       5.155  18.467   0.557  1.00  0.70           C  
ATOM   1340  O   ARG A  92       4.428  18.173   1.509  1.00  0.70           O  
ATOM   1341  CB  ARG A  92       4.192  19.316  -1.563  1.00  0.70           C  
ATOM   1342  CG  ARG A  92       3.573  20.459  -2.360  1.00  0.70           C  
ATOM   1343  CD  ARG A  92       3.037  19.975  -3.661  1.00  0.70           C  
ATOM   1344  NE  ARG A  92       2.480  21.053  -4.462  1.00  0.70           N  
ATOM   1345  CZ  ARG A  92       1.974  20.903  -5.703  1.00  0.70           C  
ATOM   1346  NH1 ARG A  92       1.940  19.711  -6.263  1.00  0.70           N  
ATOM   1347  NH2 ARG A  92       1.508  21.953  -6.356  1.00  0.70           N  
ATOM   1348  H   ARG A  92       6.401  20.578  -1.513  1.00  0.70           H  
ATOM   1349  HA  ARG A  92       4.216  20.374   0.299  1.00  0.70           H  
ATOM   1350 1HB  ARG A  92       4.920  18.830  -2.211  1.00  0.70           H  
ATOM   1351 2HB  ARG A  92       3.408  18.591  -1.350  1.00  0.70           H  
ATOM   1352 1HG  ARG A  92       2.749  20.889  -1.791  1.00  0.70           H  
ATOM   1353 2HG  ARG A  92       4.317  21.227  -2.547  1.00  0.70           H  
ATOM   1354 1HD  ARG A  92       3.848  19.514  -4.228  1.00  0.70           H  
ATOM   1355 2HD  ARG A  92       2.255  19.240  -3.484  1.00  0.70           H  
ATOM   1356  HE  ARG A  92       2.486  21.983  -4.065  1.00  0.70           H  
ATOM   1357 1HH1 ARG A  92       2.281  18.907  -5.757  1.00  0.70           H  
ATOM   1358 2HH1 ARG A  92       1.559  19.600  -7.191  1.00  0.70           H  
ATOM   1359 1HH2 ARG A  92       1.533  22.868  -5.927  1.00  0.70           H  
ATOM   1360 2HH2 ARG A  92       1.128  21.842  -7.284  1.00  0.70           H  
ATOM   1361  N   ALA A  93       6.243  17.762   0.230  1.00  0.72           N  
ATOM   1362  CA  ALA A  93       6.622  16.566   0.957  1.00  0.72           C  
ATOM   1363  C   ALA A  93       6.885  16.899   2.409  1.00  0.72           C  
ATOM   1364  O   ALA A  93       6.458  16.177   3.312  1.00  0.72           O  
ATOM   1365  CB  ALA A  93       7.868  15.957   0.340  1.00  0.72           C  
ATOM   1366  H   ALA A  93       6.806  18.040  -0.568  1.00  0.72           H  
ATOM   1367  HA  ALA A  93       5.799  15.856   0.906  1.00  0.72           H  
ATOM   1368 1HB  ALA A  93       8.144  15.053   0.885  1.00  0.72           H  
ATOM   1369 2HB  ALA A  93       7.676  15.710  -0.703  1.00  0.72           H  
ATOM   1370 3HB  ALA A  93       8.684  16.674   0.395  1.00  0.72           H  
ATOM   1371  N   ASP A  94       7.518  18.041   2.660  1.00  0.73           N  
ATOM   1372  CA  ASP A  94       7.792  18.418   4.029  1.00  0.73           C  
ATOM   1373  C   ASP A  94       6.499  18.818   4.742  1.00  0.73           C  
ATOM   1374  O   ASP A  94       6.223  18.344   5.847  1.00  0.73           O  
ATOM   1375  CB  ASP A  94       8.839  19.527   4.108  1.00  0.73           C  
ATOM   1376  CG  ASP A  94       9.249  19.777   5.559  1.00  0.73           C  
ATOM   1377  OD1 ASP A  94       9.342  18.807   6.294  1.00  0.73           O  
ATOM   1378  OD2 ASP A  94       9.460  20.904   5.932  1.00  0.73           O  
ATOM   1379  H   ASP A  94       7.863  18.623   1.894  1.00  0.73           H  
ATOM   1380  HA  ASP A  94       8.204  17.550   4.542  1.00  0.73           H  
ATOM   1381 1HB  ASP A  94       9.713  19.243   3.525  1.00  0.73           H  
ATOM   1382 2HB  ASP A  94       8.435  20.448   3.675  1.00  0.73           H  
ATOM   1383  N   ASP A  95       5.674  19.652   4.103  1.00  0.73           N  
ATOM   1384  CA  ASP A  95       4.428  20.120   4.713  1.00  0.73           C  
ATOM   1385  C   ASP A  95       3.493  18.961   5.086  1.00  0.73           C  
ATOM   1386  O   ASP A  95       2.817  19.006   6.116  1.00  0.73           O  
ATOM   1387  CB  ASP A  95       3.696  21.098   3.779  1.00  0.73           C  
ATOM   1388  CG  ASP A  95       4.361  22.502   3.691  1.00  0.73           C  
ATOM   1389  OD1 ASP A  95       5.212  22.811   4.501  1.00  0.73           O  
ATOM   1390  OD2 ASP A  95       4.022  23.292   2.817  1.00  0.73           O  
ATOM   1391  H   ASP A  95       5.937  19.989   3.179  1.00  0.73           H  
ATOM   1392  HA  ASP A  95       4.683  20.652   5.628  1.00  0.73           H  
ATOM   1393 1HB  ASP A  95       3.669  20.667   2.776  1.00  0.73           H  
ATOM   1394 2HB  ASP A  95       2.666  21.212   4.111  1.00  0.73           H  
ATOM   1395  N   GLN A  96       3.491  17.904   4.272  1.00  0.72           N  
ATOM   1396  CA  GLN A  96       2.674  16.718   4.518  1.00  0.72           C  
ATOM   1397  C   GLN A  96       3.359  15.684   5.413  1.00  0.72           C  
ATOM   1398  O   GLN A  96       2.803  14.609   5.646  1.00  0.72           O  
ATOM   1399  CB  GLN A  96       2.287  16.025   3.214  1.00  0.72           C  
ATOM   1400  CG  GLN A  96       1.362  16.778   2.322  1.00  0.72           C  
ATOM   1401  CD  GLN A  96       1.056  16.004   1.042  1.00  0.72           C  
ATOM   1402  OE1 GLN A  96       0.938  14.755   1.024  1.00  0.72           O  
ATOM   1403  NE2 GLN A  96       0.924  16.747  -0.056  1.00  0.72           N  
ATOM   1404  H   GLN A  96       4.053  17.938   3.419  1.00  0.72           H  
ATOM   1405  HA  GLN A  96       1.763  17.037   5.021  1.00  0.72           H  
ATOM   1406 1HB  GLN A  96       3.190  15.875   2.631  1.00  0.72           H  
ATOM   1407 2HB  GLN A  96       1.855  15.059   3.434  1.00  0.72           H  
ATOM   1408 1HG  GLN A  96       0.429  16.964   2.851  1.00  0.72           H  
ATOM   1409 2HG  GLN A  96       1.837  17.723   2.048  1.00  0.72           H  
ATOM   1410 1HE2 GLN A  96       0.721  16.318  -0.936  1.00  0.72           H  
ATOM   1411 2HE2 GLN A  96       1.026  17.740   0.003  1.00  0.72           H  
ATOM   1412  N   LYS A  97       4.566  15.989   5.892  1.00  0.69           N  
ATOM   1413  CA  LYS A  97       5.358  15.098   6.732  1.00  0.69           C  
ATOM   1414  C   LYS A  97       5.675  13.761   6.066  1.00  0.69           C  
ATOM   1415  O   LYS A  97       5.582  12.702   6.693  1.00  0.69           O  
ATOM   1416  CB  LYS A  97       4.655  14.869   8.067  1.00  0.69           C  
ATOM   1417  CG  LYS A  97       4.258  16.168   8.791  1.00  0.69           C  
ATOM   1418  CD  LYS A  97       5.479  17.008   9.153  1.00  0.69           C  
ATOM   1419  CE  LYS A  97       5.082  18.271   9.912  1.00  0.69           C  
ATOM   1420  NZ  LYS A  97       6.256  19.163  10.170  1.00  0.69           N  
ATOM   1421  H   LYS A  97       4.977  16.897   5.687  1.00  0.69           H  
ATOM   1422  HA  LYS A  97       6.309  15.595   6.928  1.00  0.69           H  
ATOM   1423 1HB  LYS A  97       3.758  14.271   7.922  1.00  0.69           H  
ATOM   1424 2HB  LYS A  97       5.310  14.308   8.727  1.00  0.69           H  
ATOM   1425 1HG  LYS A  97       3.605  16.765   8.148  1.00  0.69           H  
ATOM   1426 2HG  LYS A  97       3.712  15.925   9.699  1.00  0.69           H  
ATOM   1427 1HD  LYS A  97       6.164  16.422   9.763  1.00  0.69           H  
ATOM   1428 2HD  LYS A  97       5.996  17.300   8.233  1.00  0.69           H  
ATOM   1429 1HE  LYS A  97       4.342  18.820   9.328  1.00  0.69           H  
ATOM   1430 2HE  LYS A  97       4.641  17.986  10.866  1.00  0.69           H  
ATOM   1431 1HZ  LYS A  97       5.951  19.982  10.674  1.00  0.69           H  
ATOM   1432 2HZ  LYS A  97       6.945  18.669  10.714  1.00  0.69           H  
ATOM   1433 3HZ  LYS A  97       6.670  19.449   9.285  1.00  0.69           H  
ATOM   1434  N   ARG A  98       6.059  13.820   4.797  1.00  0.66           N  
ATOM   1435  CA  ARG A  98       6.429  12.647   4.025  1.00  0.66           C  
ATOM   1436  C   ARG A  98       7.940  12.532   4.081  1.00  0.66           C  
ATOM   1437  O   ARG A  98       8.622  13.469   4.502  1.00  0.66           O  
ATOM   1438  CB  ARG A  98       5.989  12.785   2.585  1.00  0.66           C  
ATOM   1439  CG  ARG A  98       4.533  13.140   2.408  1.00  0.66           C  
ATOM   1440  CD  ARG A  98       3.593  12.108   2.891  1.00  0.66           C  
ATOM   1441  NE  ARG A  98       2.217  12.435   2.522  1.00  0.66           N  
ATOM   1442  CZ  ARG A  98       1.159  11.635   2.669  1.00  0.66           C  
ATOM   1443  NH1 ARG A  98       1.273  10.417   3.170  1.00  0.66           N  
ATOM   1444  NH2 ARG A  98      -0.001  12.116   2.286  1.00  0.66           N  
ATOM   1445  H   ARG A  98       6.106  14.726   4.337  1.00  0.66           H  
ATOM   1446  HA  ARG A  98       5.981  11.756   4.464  1.00  0.66           H  
ATOM   1447 1HB  ARG A  98       6.580  13.553   2.101  1.00  0.66           H  
ATOM   1448 2HB  ARG A  98       6.166  11.853   2.053  1.00  0.66           H  
ATOM   1449 1HG  ARG A  98       4.360  14.030   2.984  1.00  0.66           H  
ATOM   1450 2HG  ARG A  98       4.323  13.338   1.356  1.00  0.66           H  
ATOM   1451 1HD  ARG A  98       3.841  11.144   2.489  1.00  0.66           H  
ATOM   1452 2HD  ARG A  98       3.648  12.069   3.980  1.00  0.66           H  
ATOM   1453  HE  ARG A  98       2.019  13.359   2.111  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  98       2.182  10.064   3.450  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  98       0.460   9.829   3.264  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  98      -0.006  13.071   1.895  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  98      -0.842  11.567   2.366  1.00  0.66           H  
ATOM   1458  N   LEU A  99       8.480  11.389   3.701  1.00  0.63           N  
ATOM   1459  CA  LEU A  99       9.921  11.257   3.753  1.00  0.63           C  
ATOM   1460  C   LEU A  99      10.617  11.919   2.584  1.00  0.63           C  
ATOM   1461  O   LEU A  99      10.162  11.859   1.441  1.00  0.63           O  
ATOM   1462  CB  LEU A  99      10.314   9.790   3.800  1.00  0.63           C  
ATOM   1463  CG  LEU A  99      10.332   9.127   5.129  1.00  0.63           C  
ATOM   1464  CD1 LEU A  99       8.935   9.138   5.705  1.00  0.63           C  
ATOM   1465  CD2 LEU A  99      10.830   7.694   4.946  1.00  0.63           C  
ATOM   1466  H   LEU A  99       7.909  10.624   3.343  1.00  0.63           H  
ATOM   1467  HA  LEU A  99      10.272  11.725   4.659  1.00  0.63           H  
ATOM   1468 1HB  LEU A  99       9.582   9.265   3.243  1.00  0.63           H  
ATOM   1469 2HB  LEU A  99      11.289   9.664   3.327  1.00  0.63           H  
ATOM   1470  HG  LEU A  99      10.990   9.672   5.810  1.00  0.63           H  
ATOM   1471 1HD1 LEU A  99       8.938   8.650   6.679  1.00  0.63           H  
ATOM   1472 2HD1 LEU A  99       8.597  10.168   5.822  1.00  0.63           H  
ATOM   1473 3HD1 LEU A  99       8.259   8.607   5.030  1.00  0.63           H  
ATOM   1474 1HD2 LEU A  99      10.837   7.213   5.898  1.00  0.63           H  
ATOM   1475 2HD2 LEU A  99      10.171   7.167   4.281  1.00  0.63           H  
ATOM   1476 3HD2 LEU A  99      11.827   7.689   4.529  1.00  0.63           H  
ATOM   1477  N   VAL A 100      11.729  12.534   2.877  1.00  0.60           N  
ATOM   1478  CA  VAL A 100      12.578  13.097   1.853  1.00  0.60           C  
ATOM   1479  C   VAL A 100      13.915  12.443   2.036  1.00  0.60           C  
ATOM   1480  O   VAL A 100      14.390  12.330   3.167  1.00  0.60           O  
ATOM   1481  CB  VAL A 100      12.689  14.623   1.953  1.00  0.60           C  
ATOM   1482  CG1 VAL A 100      13.619  15.130   0.909  1.00  0.60           C  
ATOM   1483  CG2 VAL A 100      11.295  15.270   1.749  1.00  0.60           C  
ATOM   1484  H   VAL A 100      12.014  12.569   3.857  1.00  0.60           H  
ATOM   1485  HA  VAL A 100      12.187  12.840   0.870  1.00  0.60           H  
ATOM   1486  HB  VAL A 100      13.093  14.881   2.917  1.00  0.60           H  
ATOM   1487 1HG1 VAL A 100      13.664  16.191   1.014  1.00  0.60           H  
ATOM   1488 2HG1 VAL A 100      14.609  14.701   1.042  1.00  0.60           H  
ATOM   1489 3HG1 VAL A 100      13.239  14.870  -0.082  1.00  0.60           H  
ATOM   1490 1HG2 VAL A 100      11.376  16.356   1.814  1.00  0.60           H  
ATOM   1491 2HG2 VAL A 100      10.914  14.995   0.764  1.00  0.60           H  
ATOM   1492 3HG2 VAL A 100      10.602  14.914   2.518  1.00  0.60           H  
ATOM   1493  N   ALA A 101      14.510  11.981   0.961  1.00  0.59           N  
ATOM   1494  CA  ALA A 101      15.774  11.324   1.133  1.00  0.59           C  
ATOM   1495  C   ALA A 101      16.769  11.752   0.069  1.00  0.59           C  
ATOM   1496  O   ALA A 101      16.375  12.140  -1.034  1.00  0.59           O  
ATOM   1497  CB  ALA A 101      15.533   9.823   1.128  1.00  0.59           C  
ATOM   1498  H   ALA A 101      14.060  12.054   0.051  1.00  0.59           H  
ATOM   1499  HA  ALA A 101      16.163  11.626   2.091  1.00  0.59           H  
ATOM   1500 1HB  ALA A 101      16.436   9.329   1.334  1.00  0.59           H  
ATOM   1501 2HB  ALA A 101      14.820   9.574   1.911  1.00  0.59           H  
ATOM   1502 3HB  ALA A 101      15.136   9.513   0.164  1.00  0.59           H  
ATOM   1503  N   ALA A 102      18.055  11.702   0.406  1.00  0.58           N  
ATOM   1504  CA  ALA A 102      19.074  12.115  -0.556  1.00  0.58           C  
ATOM   1505  C   ALA A 102      20.454  11.476  -0.336  1.00  0.58           C  
ATOM   1506  O   ALA A 102      20.833  11.183   0.794  1.00  0.58           O  
ATOM   1507  CB  ALA A 102      19.194  13.617  -0.472  1.00  0.58           C  
ATOM   1508  H   ALA A 102      18.295  11.389   1.347  1.00  0.58           H  
ATOM   1509  HA  ALA A 102      18.733  11.832  -1.550  1.00  0.58           H  
ATOM   1510 1HB  ALA A 102      19.879  13.921  -1.182  1.00  0.58           H  
ATOM   1511 2HB  ALA A 102      18.231  14.082  -0.673  1.00  0.58           H  
ATOM   1512 3HB  ALA A 102      19.533  13.908   0.513  1.00  0.58           H  
ATOM   1513  N   ILE A 103      21.229  11.329  -1.412  1.00  0.58           N  
ATOM   1514  CA  ILE A 103      22.596  10.761  -1.283  1.00  0.58           C  
ATOM   1515  C   ILE A 103      23.727  11.656  -1.824  1.00  0.58           C  
ATOM   1516  O   ILE A 103      23.578  12.314  -2.853  1.00  0.58           O  
ATOM   1517  CB  ILE A 103      22.745   9.332  -1.929  1.00  0.58           C  
ATOM   1518  CG1 ILE A 103      21.871   8.317  -1.294  1.00  0.58           C  
ATOM   1519  CG2 ILE A 103      24.201   8.807  -1.824  1.00  0.58           C  
ATOM   1520  CD1 ILE A 103      21.947   6.992  -2.047  1.00  0.58           C  
ATOM   1521  H   ILE A 103      20.838  11.601  -2.322  1.00  0.58           H  
ATOM   1522  HA  ILE A 103      22.796  10.624  -0.222  1.00  0.58           H  
ATOM   1523  HB  ILE A 103      22.463   9.374  -2.968  1.00  0.58           H  
ATOM   1524 1HG1 ILE A 103      22.179   8.158  -0.261  1.00  0.58           H  
ATOM   1525 2HG1 ILE A 103      20.853   8.661  -1.304  1.00  0.58           H  
ATOM   1526 1HG2 ILE A 103      24.268   7.825  -2.279  1.00  0.58           H  
ATOM   1527 2HG2 ILE A 103      24.867   9.459  -2.333  1.00  0.58           H  
ATOM   1528 3HG2 ILE A 103      24.491   8.733  -0.772  1.00  0.58           H  
ATOM   1529 1HD1 ILE A 103      21.319   6.261  -1.595  1.00  0.58           H  
ATOM   1530 2HD1 ILE A 103      21.643   7.123  -3.066  1.00  0.58           H  
ATOM   1531 3HD1 ILE A 103      22.971   6.635  -2.029  1.00  0.58           H  
ATOM   1532  N   CYS A 104      24.846  11.717  -1.091  1.00  0.58           N  
ATOM   1533  CA  CYS A 104      26.087  12.388  -1.515  1.00  0.58           C  
ATOM   1534  C   CYS A 104      25.999  13.904  -1.635  1.00  0.58           C  
ATOM   1535  O   CYS A 104      26.567  14.613  -0.810  1.00  0.58           O  
ATOM   1536  CB  CYS A 104      26.588  11.790  -2.833  1.00  0.58           C  
ATOM   1537  SG  CYS A 104      28.177  12.397  -3.403  1.00  0.58           S  
ATOM   1538  H   CYS A 104      24.856  11.231  -0.199  1.00  0.58           H  
ATOM   1539  HA  CYS A 104      26.842  12.164  -0.761  1.00  0.58           H  
ATOM   1540 1HB  CYS A 104      26.660  10.733  -2.751  1.00  0.58           H  
ATOM   1541 2HB  CYS A 104      25.912  11.982  -3.584  1.00  0.58           H  
ATOM   1542  HG  CYS A 104      28.881  12.097  -2.295  1.00  0.58           H  
ATOM   1543  N   THR A 105      25.408  14.392  -2.722  1.00  0.59           N  
ATOM   1544  CA  THR A 105      25.243  15.831  -2.955  1.00  0.59           C  
ATOM   1545  C   THR A 105      23.766  16.195  -3.014  1.00  0.59           C  
ATOM   1546  O   THR A 105      23.402  17.364  -3.062  1.00  0.59           O  
ATOM   1547  CB  THR A 105      25.965  16.335  -4.224  1.00  0.59           C  
ATOM   1548  OG1 THR A 105      25.462  15.680  -5.395  1.00  0.59           O  
ATOM   1549  CG2 THR A 105      27.399  16.104  -4.113  1.00  0.59           C  
ATOM   1550  H   THR A 105      24.976  13.721  -3.339  1.00  0.59           H  
ATOM   1551  HA  THR A 105      25.676  16.369  -2.111  1.00  0.59           H  
ATOM   1552  HB  THR A 105      25.796  17.407  -4.327  1.00  0.59           H  
ATOM   1553  HG1 THR A 105      24.750  16.224  -5.783  1.00  0.59           H  
ATOM   1554 1HG2 THR A 105      27.903  16.485  -5.000  1.00  0.59           H  
ATOM   1555 2HG2 THR A 105      27.750  16.622  -3.238  1.00  0.59           H  
ATOM   1556 3HG2 THR A 105      27.590  15.063  -4.017  1.00  0.59           H  
ATOM   1557  N   GLY A 106      22.899  15.191  -2.956  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      21.463  15.421  -2.977  1.00  0.59           C  
ATOM   1559  C   GLY A 106      20.990  16.397  -1.860  1.00  0.59           C  
ATOM   1560  O   GLY A 106      20.113  17.233  -2.113  1.00  0.59           O  
ATOM   1561  H   GLY A 106      23.236  14.233  -2.913  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      21.191  15.834  -3.950  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      20.951  14.467  -2.917  1.00  0.59           H  
ATOM   1564  N   PRO A 107      21.565  16.364  -0.619  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      21.238  17.282   0.459  1.00  0.59           C  
ATOM   1566  C   PRO A 107      21.475  18.744   0.057  1.00  0.59           C  
ATOM   1567  O   PRO A 107      20.918  19.644   0.685  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      22.151  16.818   1.612  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      22.394  15.344   1.322  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      22.493  15.263  -0.179  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      20.192  17.135   0.726  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      23.084  17.404   1.616  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      21.658  16.986   2.582  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      23.311  14.991   1.837  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      21.572  14.739   1.709  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      23.535  15.482  -0.418  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      22.173  14.274  -0.530  1.00  0.59           H  
ATOM   1578  N   ASN A 108      22.288  19.009  -0.977  1.00  0.60           N  
ATOM   1579  CA  ASN A 108      22.513  20.381  -1.419  1.00  0.60           C  
ATOM   1580  C   ASN A 108      21.256  20.955  -2.066  1.00  0.60           C  
ATOM   1581  O   ASN A 108      21.076  22.172  -2.125  1.00  0.60           O  
ATOM   1582  CB  ASN A 108      23.708  20.484  -2.335  1.00  0.60           C  
ATOM   1583  CG  ASN A 108      24.981  20.375  -1.578  1.00  0.60           C  
ATOM   1584  OD1 ASN A 108      25.039  20.730  -0.380  1.00  0.60           O  
ATOM   1585  ND2 ASN A 108      26.012  19.910  -2.233  1.00  0.60           N  
ATOM   1586  H   ASN A 108      22.738  18.270  -1.513  1.00  0.60           H  
ATOM   1587  HA  ASN A 108      22.729  20.985  -0.542  1.00  0.60           H  
ATOM   1588 1HB  ASN A 108      23.667  19.726  -3.089  1.00  0.60           H  
ATOM   1589 2HB  ASN A 108      23.687  21.445  -2.845  1.00  0.60           H  
ATOM   1590 1HD2 ASN A 108      26.903  19.834  -1.779  1.00  0.60           H  
ATOM   1591 2HD2 ASN A 108      25.921  19.649  -3.193  1.00  0.60           H  
ATOM   1592  N   VAL A 109      20.384  20.082  -2.575  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      19.135  20.526  -3.169  1.00  0.61           C  
ATOM   1594  C   VAL A 109      18.250  20.935  -2.014  1.00  0.61           C  
ATOM   1595  O   VAL A 109      17.641  22.007  -2.014  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      18.437  19.388  -3.923  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      17.070  19.837  -4.429  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      19.293  18.910  -5.051  1.00  0.61           C  
ATOM   1599  H   VAL A 109      20.559  19.081  -2.505  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      19.314  21.375  -3.829  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      18.281  18.585  -3.233  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      16.575  19.008  -4.933  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      16.463  20.163  -3.586  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      17.191  20.651  -5.120  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      18.800  18.090  -5.546  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      19.472  19.718  -5.765  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      20.231  18.569  -4.637  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.243  20.078  -0.988  1.00  0.61           N  
ATOM   1609  CA  LEU A 110      17.424  20.314   0.195  1.00  0.61           C  
ATOM   1610  C   LEU A 110      17.873  21.598   0.883  1.00  0.61           C  
ATOM   1611  O   LEU A 110      17.063  22.393   1.377  1.00  0.61           O  
ATOM   1612  CB  LEU A 110      17.554  19.125   1.150  1.00  0.61           C  
ATOM   1613  CG  LEU A 110      16.997  17.874   0.573  1.00  0.61           C  
ATOM   1614  CD1 LEU A 110      17.220  16.717   1.499  1.00  0.61           C  
ATOM   1615  CD2 LEU A 110      15.578  18.096   0.291  1.00  0.61           C  
ATOM   1616  H   LEU A 110      18.808  19.227  -1.075  1.00  0.61           H  
ATOM   1617  HA  LEU A 110      16.384  20.426  -0.113  1.00  0.61           H  
ATOM   1618 1HB  LEU A 110      18.598  18.965   1.386  1.00  0.61           H  
ATOM   1619 2HB  LEU A 110      17.018  19.351   2.073  1.00  0.61           H  
ATOM   1620  HG  LEU A 110      17.520  17.655  -0.363  1.00  0.61           H  
ATOM   1621 1HD1 LEU A 110      16.814  15.808   1.055  1.00  0.61           H  
ATOM   1622 2HD1 LEU A 110      18.272  16.577   1.691  1.00  0.61           H  
ATOM   1623 3HD1 LEU A 110      16.711  16.934   2.427  1.00  0.61           H  
ATOM   1624 1HD2 LEU A 110      15.190  17.210  -0.168  1.00  0.61           H  
ATOM   1625 2HD2 LEU A 110      15.039  18.315   1.211  1.00  0.61           H  
ATOM   1626 3HD2 LEU A 110      15.486  18.926  -0.388  1.00  0.61           H  
ATOM   1627  N   ARG A 111      19.181  21.822   0.881  1.00  0.62           N  
ATOM   1628  CA  ARG A 111      19.749  23.035   1.429  1.00  0.62           C  
ATOM   1629  C   ARG A 111      19.340  24.259   0.629  1.00  0.62           C  
ATOM   1630  O   ARG A 111      18.826  25.227   1.193  1.00  0.62           O  
ATOM   1631  CB  ARG A 111      21.253  22.926   1.482  1.00  0.62           C  
ATOM   1632  CG  ARG A 111      21.981  24.132   1.976  1.00  0.62           C  
ATOM   1633  CD  ARG A 111      23.412  23.845   2.080  1.00  0.62           C  
ATOM   1634  NE  ARG A 111      24.087  23.536   0.779  1.00  0.62           N  
ATOM   1635  CZ  ARG A 111      24.485  24.466  -0.118  1.00  0.62           C  
ATOM   1636  NH1 ARG A 111      24.279  25.745   0.115  1.00  0.62           N  
ATOM   1637  NH2 ARG A 111      25.092  24.094  -1.232  1.00  0.62           N  
ATOM   1638  H   ARG A 111      19.807  21.112   0.510  1.00  0.62           H  
ATOM   1639  HA  ARG A 111      19.375  23.154   2.433  1.00  0.62           H  
ATOM   1640 1HB  ARG A 111      21.537  22.075   2.104  1.00  0.62           H  
ATOM   1641 2HB  ARG A 111      21.620  22.732   0.484  1.00  0.62           H  
ATOM   1642 1HG  ARG A 111      21.842  24.960   1.280  1.00  0.62           H  
ATOM   1643 2HG  ARG A 111      21.611  24.411   2.963  1.00  0.62           H  
ATOM   1644 1HD  ARG A 111      23.933  24.674   2.557  1.00  0.62           H  
ATOM   1645 2HD  ARG A 111      23.469  22.989   2.699  1.00  0.62           H  
ATOM   1646  HE  ARG A 111      24.284  22.548   0.543  1.00  0.62           H  
ATOM   1647 1HH1 ARG A 111      23.821  26.034   0.967  1.00  0.62           H  
ATOM   1648 2HH1 ARG A 111      24.582  26.436  -0.554  1.00  0.62           H  
ATOM   1649 1HH2 ARG A 111      25.278  23.111  -1.405  1.00  0.62           H  
ATOM   1650 2HH2 ARG A 111      25.397  24.784  -1.898  1.00  0.62           H  
ATOM   1651  N   ALA A 112      19.484  24.190  -0.692  1.00  0.63           N  
ATOM   1652  CA  ALA A 112      19.149  25.293  -1.582  1.00  0.63           C  
ATOM   1653  C   ALA A 112      17.699  25.715  -1.437  1.00  0.63           C  
ATOM   1654  O   ALA A 112      17.370  26.898  -1.539  1.00  0.63           O  
ATOM   1655  CB  ALA A 112      19.397  24.886  -3.022  1.00  0.63           C  
ATOM   1656  H   ALA A 112      19.894  23.356  -1.113  1.00  0.63           H  
ATOM   1657  HA  ALA A 112      19.782  26.140  -1.324  1.00  0.63           H  
ATOM   1658 1HB  ALA A 112      19.167  25.718  -3.683  1.00  0.63           H  
ATOM   1659 2HB  ALA A 112      20.441  24.598  -3.142  1.00  0.63           H  
ATOM   1660 3HB  ALA A 112      18.758  24.037  -3.271  1.00  0.63           H  
ATOM   1661  N   HIS A 113      16.830  24.747  -1.174  1.00  0.64           N  
ATOM   1662  CA  HIS A 113      15.409  25.002  -1.049  1.00  0.64           C  
ATOM   1663  C   HIS A 113      14.970  25.254   0.393  1.00  0.64           C  
ATOM   1664  O   HIS A 113      13.776  25.414   0.656  1.00  0.64           O  
ATOM   1665  CB  HIS A 113      14.659  23.812  -1.627  1.00  0.64           C  
ATOM   1666  CG  HIS A 113      14.912  23.657  -3.060  1.00  0.64           C  
ATOM   1667  ND1 HIS A 113      14.532  22.555  -3.763  1.00  0.64           N  
ATOM   1668  CD2 HIS A 113      15.529  24.467  -3.937  1.00  0.64           C  
ATOM   1669  CE1 HIS A 113      14.908  22.688  -5.017  1.00  0.64           C  
ATOM   1670  NE2 HIS A 113      15.512  23.842  -5.135  1.00  0.64           N  
ATOM   1671  H   HIS A 113      17.166  23.784  -1.128  1.00  0.64           H  
ATOM   1672  HA  HIS A 113      15.150  25.884  -1.631  1.00  0.64           H  
ATOM   1673 1HB  HIS A 113      15.004  22.905  -1.147  1.00  0.64           H  
ATOM   1674 2HB  HIS A 113      13.593  23.917  -1.458  1.00  0.64           H  
ATOM   1675  HD2 HIS A 113      15.967  25.441  -3.730  1.00  0.64           H  
ATOM   1676  HE1 HIS A 113      14.750  21.968  -5.825  1.00  0.64           H  
ATOM   1677  HE2 HIS A 113      15.916  24.214  -5.989  1.00  0.64           H  
ATOM   1678  N   ASN A 114      15.932  25.285   1.324  1.00  0.65           N  
ATOM   1679  CA  ASN A 114      15.676  25.520   2.740  1.00  0.65           C  
ATOM   1680  C   ASN A 114      14.606  24.559   3.259  1.00  0.65           C  
ATOM   1681  O   ASN A 114      13.686  24.978   3.963  1.00  0.65           O  
ATOM   1682  CB  ASN A 114      15.266  26.974   2.949  1.00  0.65           C  
ATOM   1683  CG  ASN A 114      15.380  27.474   4.370  1.00  0.65           C  
ATOM   1684  OD1 ASN A 114      16.277  27.081   5.117  1.00  0.65           O  
ATOM   1685  ND2 ASN A 114      14.479  28.350   4.753  1.00  0.65           N  
ATOM   1686  H   ASN A 114      16.901  25.162   1.046  1.00  0.65           H  
ATOM   1687  HA  ASN A 114      16.597  25.322   3.293  1.00  0.65           H  
ATOM   1688 1HB  ASN A 114      15.883  27.608   2.311  1.00  0.65           H  
ATOM   1689 2HB  ASN A 114      14.234  27.102   2.625  1.00  0.65           H  
ATOM   1690 1HD2 ASN A 114      14.503  28.721   5.683  1.00  0.65           H  
ATOM   1691 2HD2 ASN A 114      13.766  28.645   4.116  1.00  0.65           H  
ATOM   1692  N   ILE A 115      14.726  23.264   2.946  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      13.666  22.350   3.346  1.00  0.66           C  
ATOM   1694  C   ILE A 115      13.730  21.933   4.814  1.00  0.66           C  
ATOM   1695  O   ILE A 115      12.697  21.952   5.473  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      13.641  21.081   2.483  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      13.486  21.416   1.033  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      12.424  20.249   2.868  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      12.205  22.155   0.700  1.00  0.66           C  
ATOM   1700  H   ILE A 115      15.515  22.942   2.382  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      12.716  22.862   3.194  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      14.563  20.516   2.626  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.327  22.029   0.750  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      13.525  20.499   0.460  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      12.383  19.344   2.262  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      12.475  19.988   3.916  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.519  20.833   2.700  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      12.169  22.364  -0.366  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      11.347  21.540   0.973  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      12.172  23.094   1.256  1.00  0.66           H  
ATOM   1711  N   PHE A 116      14.907  21.568   5.362  1.00  0.65           N  
ATOM   1712  CA  PHE A 116      14.886  21.108   6.750  1.00  0.65           C  
ATOM   1713  C   PHE A 116      15.888  21.759   7.715  1.00  0.65           C  
ATOM   1714  O   PHE A 116      16.779  21.062   8.212  1.00  0.65           O  
ATOM   1715  CB  PHE A 116      15.174  19.616   6.797  1.00  0.65           C  
ATOM   1716  CG  PHE A 116      14.272  18.733   6.044  1.00  0.65           C  
ATOM   1717  CD1 PHE A 116      14.601  18.295   4.773  1.00  0.65           C  
ATOM   1718  CD2 PHE A 116      13.093  18.312   6.606  1.00  0.65           C  
ATOM   1719  CE1 PHE A 116      13.760  17.453   4.100  1.00  0.65           C  
ATOM   1720  CE2 PHE A 116      12.254  17.475   5.931  1.00  0.65           C  
ATOM   1721  CZ  PHE A 116      12.582  17.045   4.689  1.00  0.65           C  
ATOM   1722  H   PHE A 116      15.791  21.588   4.859  1.00  0.65           H  
ATOM   1723  HA  PHE A 116      13.887  21.276   7.151  1.00  0.65           H  
ATOM   1724 1HB  PHE A 116      16.176  19.438   6.444  1.00  0.65           H  
ATOM   1725 2HB  PHE A 116      15.139  19.300   7.831  1.00  0.65           H  
ATOM   1726  HD1 PHE A 116      15.537  18.620   4.316  1.00  0.65           H  
ATOM   1727  HD2 PHE A 116      12.825  18.657   7.605  1.00  0.65           H  
ATOM   1728  HE1 PHE A 116      14.024  17.114   3.108  1.00  0.65           H  
ATOM   1729  HE2 PHE A 116      11.313  17.156   6.389  1.00  0.65           H  
ATOM   1730  HZ  PHE A 116      11.902  16.387   4.178  1.00  0.65           H  
ATOM   1731  N   PRO A 117      15.749  23.048   8.054  1.00  0.64           N  
ATOM   1732  CA  PRO A 117      16.610  23.734   8.988  1.00  0.64           C  
ATOM   1733  C   PRO A 117      16.623  22.992  10.314  1.00  0.64           C  
ATOM   1734  O   PRO A 117      15.581  22.546  10.798  1.00  0.64           O  
ATOM   1735  CB  PRO A 117      15.917  25.092   9.137  1.00  0.64           C  
ATOM   1736  CG  PRO A 117      15.184  25.280   7.844  1.00  0.64           C  
ATOM   1737  CD  PRO A 117      14.703  23.908   7.460  1.00  0.64           C  
ATOM   1738  HA  PRO A 117      17.623  23.827   8.567  1.00  0.64           H  
ATOM   1739 1HB  PRO A 117      15.252  25.079  10.012  1.00  0.64           H  
ATOM   1740 2HB  PRO A 117      16.669  25.873   9.318  1.00  0.64           H  
ATOM   1741 1HG  PRO A 117      14.364  26.004   7.956  1.00  0.64           H  
ATOM   1742 2HG  PRO A 117      15.867  25.690   7.102  1.00  0.64           H  
ATOM   1743 1HD  PRO A 117      13.711  23.681   7.871  1.00  0.64           H  
ATOM   1744 2HD  PRO A 117      14.719  23.896   6.381  1.00  0.64           H  
ATOM   1745  N   GLY A 118      17.800  22.886  10.900  1.00  0.62           N  
ATOM   1746  CA  GLY A 118      18.024  22.233  12.182  1.00  0.62           C  
ATOM   1747  C   GLY A 118      18.321  20.734  12.056  1.00  0.62           C  
ATOM   1748  O   GLY A 118      18.714  20.097  13.034  1.00  0.62           O  
ATOM   1749  H   GLY A 118      18.605  23.262  10.418  1.00  0.62           H  
ATOM   1750 1HA  GLY A 118      18.859  22.722  12.683  1.00  0.62           H  
ATOM   1751 2HA  GLY A 118      17.149  22.376  12.814  1.00  0.62           H  
ATOM   1752  N   ALA A 119      18.140  20.170  10.861  1.00  0.60           N  
ATOM   1753  CA  ALA A 119      18.363  18.743  10.638  1.00  0.60           C  
ATOM   1754  C   ALA A 119      19.808  18.293  10.767  1.00  0.60           C  
ATOM   1755  O   ALA A 119      20.739  19.009  10.362  1.00  0.60           O  
ATOM   1756  CB  ALA A 119      17.895  18.355   9.261  1.00  0.60           C  
ATOM   1757  H   ALA A 119      17.799  20.730  10.076  1.00  0.60           H  
ATOM   1758  HA  ALA A 119      17.777  18.199  11.380  1.00  0.60           H  
ATOM   1759 1HB  ALA A 119      18.029  17.282   9.139  1.00  0.60           H  
ATOM   1760 2HB  ALA A 119      16.853  18.606   9.160  1.00  0.60           H  
ATOM   1761 3HB  ALA A 119      18.462  18.878   8.522  1.00  0.60           H  
ATOM   1762  N   THR A 120      19.968  17.053  11.236  1.00  0.58           N  
ATOM   1763  CA  THR A 120      21.261  16.398  11.246  1.00  0.58           C  
ATOM   1764  C   THR A 120      21.327  15.589   9.960  1.00  0.58           C  
ATOM   1765  O   THR A 120      20.415  14.818   9.650  1.00  0.58           O  
ATOM   1766  CB  THR A 120      21.462  15.456  12.440  1.00  0.58           C  
ATOM   1767  OG1 THR A 120      21.309  16.184  13.664  1.00  0.58           O  
ATOM   1768  CG2 THR A 120      22.890  14.917  12.391  1.00  0.58           C  
ATOM   1769  H   THR A 120      19.152  16.559  11.606  1.00  0.58           H  
ATOM   1770  HA  THR A 120      22.048  17.144  11.238  1.00  0.58           H  
ATOM   1771  HB  THR A 120      20.739  14.638  12.402  1.00  0.58           H  
ATOM   1772  HG1 THR A 120      20.383  16.466  13.748  1.00  0.58           H  
ATOM   1773 1HG2 THR A 120      23.060  14.257  13.237  1.00  0.58           H  
ATOM   1774 2HG2 THR A 120      23.052  14.370  11.471  1.00  0.58           H  
ATOM   1775 3HG2 THR A 120      23.593  15.753  12.433  1.00  0.58           H  
ATOM   1776  N   VAL A 121      22.371  15.823   9.197  1.00  0.57           N  
ATOM   1777  CA  VAL A 121      22.590  15.226   7.890  1.00  0.57           C  
ATOM   1778  C   VAL A 121      23.978  14.649   7.667  1.00  0.57           C  
ATOM   1779  O   VAL A 121      24.929  14.983   8.376  1.00  0.57           O  
ATOM   1780  CB  VAL A 121      22.314  16.294   6.828  1.00  0.57           C  
ATOM   1781  CG1 VAL A 121      20.877  16.735   6.838  1.00  0.57           C  
ATOM   1782  CG2 VAL A 121      23.139  17.499   7.203  1.00  0.57           C  
ATOM   1783  H   VAL A 121      23.063  16.480   9.555  1.00  0.57           H  
ATOM   1784  HA  VAL A 121      21.866  14.420   7.764  1.00  0.57           H  
ATOM   1785  HB  VAL A 121      22.570  15.910   5.836  1.00  0.57           H  
ATOM   1786 1HG1 VAL A 121      20.731  17.505   6.084  1.00  0.57           H  
ATOM   1787 2HG1 VAL A 121      20.258  15.874   6.612  1.00  0.57           H  
ATOM   1788 3HG1 VAL A 121      20.606  17.133   7.809  1.00  0.57           H  
ATOM   1789 1HG2 VAL A 121      22.964  18.287   6.486  1.00  0.57           H  
ATOM   1790 2HG2 VAL A 121      22.838  17.839   8.192  1.00  0.57           H  
ATOM   1791 3HG2 VAL A 121      24.195  17.235   7.222  1.00  0.57           H  
ATOM   1792  N   THR A 122      24.110  13.862   6.606  1.00  0.57           N  
ATOM   1793  CA  THR A 122      25.416  13.363   6.192  1.00  0.57           C  
ATOM   1794  C   THR A 122      25.525  13.502   4.680  1.00  0.57           C  
ATOM   1795  O   THR A 122      24.528  13.474   3.962  1.00  0.57           O  
ATOM   1796  CB  THR A 122      25.630  11.897   6.648  1.00  0.57           C  
ATOM   1797  OG1 THR A 122      26.943  11.439   6.299  1.00  0.57           O  
ATOM   1798  CG2 THR A 122      24.607  10.983   6.023  1.00  0.57           C  
ATOM   1799  H   THR A 122      23.276  13.571   6.093  1.00  0.57           H  
ATOM   1800  HA  THR A 122      26.195  13.975   6.647  1.00  0.57           H  
ATOM   1801  HB  THR A 122      25.532  11.849   7.736  1.00  0.57           H  
ATOM   1802  HG1 THR A 122      27.153  10.661   6.886  1.00  0.57           H  
ATOM   1803 1HG2 THR A 122      24.777   9.967   6.370  1.00  0.57           H  
ATOM   1804 2HG2 THR A 122      23.616  11.297   6.306  1.00  0.57           H  
ATOM   1805 3HG2 THR A 122      24.703  11.021   4.951  1.00  0.57           H  
ATOM   1806  N   CYS A 123      26.741  13.727   4.217  1.00  0.58           N  
ATOM   1807  CA  CYS A 123      27.026  13.916   2.800  1.00  0.58           C  
ATOM   1808  C   CYS A 123      28.485  13.609   2.554  1.00  0.58           C  
ATOM   1809  O   CYS A 123      29.261  13.438   3.505  1.00  0.58           O  
ATOM   1810  CB  CYS A 123      26.786  15.362   2.365  1.00  0.58           C  
ATOM   1811  SG  CYS A 123      27.986  16.570   3.031  1.00  0.58           S  
ATOM   1812  H   CYS A 123      27.498  13.728   4.882  1.00  0.58           H  
ATOM   1813  HA  CYS A 123      26.406  13.240   2.206  1.00  0.58           H  
ATOM   1814 1HB  CYS A 123      26.827  15.438   1.311  1.00  0.58           H  
ATOM   1815 2HB  CYS A 123      25.789  15.666   2.669  1.00  0.58           H  
ATOM   1816  HG  CYS A 123      29.054  16.099   2.332  1.00  0.58           H  
ATOM   1817  N   SER A 124      28.894  13.579   1.291  1.00  0.59           N  
ATOM   1818  CA  SER A 124      30.313  13.352   1.058  1.00  0.59           C  
ATOM   1819  C   SER A 124      31.068  14.498   1.735  1.00  0.59           C  
ATOM   1820  O   SER A 124      30.690  15.652   1.528  1.00  0.59           O  
ATOM   1821  CB  SER A 124      30.629  13.260  -0.424  1.00  0.59           C  
ATOM   1822  OG  SER A 124      30.115  12.083  -0.981  1.00  0.59           O  
ATOM   1823  H   SER A 124      28.226  13.730   0.531  1.00  0.59           H  
ATOM   1824  HA  SER A 124      30.558  12.392   1.489  1.00  0.59           H  
ATOM   1825 1HB  SER A 124      30.163  14.084  -0.917  1.00  0.59           H  
ATOM   1826 2HB  SER A 124      31.701  13.328  -0.601  1.00  0.59           H  
ATOM   1827  HG  SER A 124      29.435  11.756  -0.360  1.00  0.59           H  
ATOM   1828  N   PRO A 125      32.198  14.245   2.438  1.00  0.60           N  
ATOM   1829  CA  PRO A 125      33.021  15.226   3.144  1.00  0.60           C  
ATOM   1830  C   PRO A 125      33.369  16.453   2.312  1.00  0.60           C  
ATOM   1831  O   PRO A 125      33.429  17.566   2.836  1.00  0.60           O  
ATOM   1832  CB  PRO A 125      34.289  14.416   3.449  1.00  0.60           C  
ATOM   1833  CG  PRO A 125      33.798  13.003   3.596  1.00  0.60           C  
ATOM   1834  CD  PRO A 125      32.706  12.855   2.562  1.00  0.60           C  
ATOM   1835  HA  PRO A 125      32.510  15.516   4.073  1.00  0.60           H  
ATOM   1836 1HB  PRO A 125      35.021  14.538   2.632  1.00  0.60           H  
ATOM   1837 2HB  PRO A 125      34.766  14.797   4.364  1.00  0.60           H  
ATOM   1838 1HG  PRO A 125      34.629  12.296   3.443  1.00  0.60           H  
ATOM   1839 2HG  PRO A 125      33.426  12.839   4.620  1.00  0.60           H  
ATOM   1840 1HD  PRO A 125      33.095  12.477   1.604  1.00  0.60           H  
ATOM   1841 2HD  PRO A 125      31.962  12.197   3.016  1.00  0.60           H  
ATOM   1842  N   ASP A 126      33.505  16.267   1.003  1.00  0.62           N  
ATOM   1843  CA  ASP A 126      33.851  17.334   0.068  1.00  0.62           C  
ATOM   1844  C   ASP A 126      32.829  18.475   0.056  1.00  0.62           C  
ATOM   1845  O   ASP A 126      33.142  19.600  -0.337  1.00  0.62           O  
ATOM   1846  CB  ASP A 126      33.969  16.752  -1.342  1.00  0.62           C  
ATOM   1847  CG  ASP A 126      35.203  15.873  -1.533  1.00  0.62           C  
ATOM   1848  OD1 ASP A 126      36.070  15.889  -0.690  1.00  0.62           O  
ATOM   1849  OD2 ASP A 126      35.261  15.183  -2.522  1.00  0.62           O  
ATOM   1850  H   ASP A 126      33.403  15.336   0.633  1.00  0.62           H  
ATOM   1851  HA  ASP A 126      34.816  17.745   0.363  1.00  0.62           H  
ATOM   1852 1HB  ASP A 126      33.090  16.150  -1.550  1.00  0.62           H  
ATOM   1853 2HB  ASP A 126      33.988  17.563  -2.070  1.00  0.62           H  
ATOM   1854  N   TYR A 127      31.596  18.169   0.456  1.00  0.63           N  
ATOM   1855  CA  TYR A 127      30.505  19.123   0.451  1.00  0.63           C  
ATOM   1856  C   TYR A 127      30.085  19.497   1.867  1.00  0.63           C  
ATOM   1857  O   TYR A 127      29.097  20.212   2.063  1.00  0.63           O  
ATOM   1858  CB  TYR A 127      29.357  18.494  -0.319  1.00  0.63           C  
ATOM   1859  CG  TYR A 127      29.805  18.164  -1.691  1.00  0.63           C  
ATOM   1860  CD1 TYR A 127      30.204  16.884  -1.938  1.00  0.63           C  
ATOM   1861  CD2 TYR A 127      29.846  19.117  -2.686  1.00  0.63           C  
ATOM   1862  CE1 TYR A 127      30.658  16.516  -3.184  1.00  0.63           C  
ATOM   1863  CE2 TYR A 127      30.296  18.766  -3.945  1.00  0.63           C  
ATOM   1864  CZ  TYR A 127      30.705  17.466  -4.195  1.00  0.63           C  
ATOM   1865  OH  TYR A 127      31.158  17.111  -5.444  1.00  0.63           O  
ATOM   1866  H   TYR A 127      31.400  17.229   0.793  1.00  0.63           H  
ATOM   1867  HA  TYR A 127      30.828  20.032  -0.059  1.00  0.63           H  
ATOM   1868 1HB  TYR A 127      29.029  17.575   0.175  1.00  0.63           H  
ATOM   1869 2HB  TYR A 127      28.513  19.181  -0.373  1.00  0.63           H  
ATOM   1870  HD1 TYR A 127      30.162  16.174  -1.132  1.00  0.63           H  
ATOM   1871  HD2 TYR A 127      29.528  20.142  -2.481  1.00  0.63           H  
ATOM   1872  HE1 TYR A 127      30.978  15.490  -3.370  1.00  0.63           H  
ATOM   1873  HE2 TYR A 127      30.332  19.515  -4.737  1.00  0.63           H  
ATOM   1874  HH  TYR A 127      31.473  16.203  -5.422  1.00  0.63           H  
ATOM   1875  N   ARG A 128      30.835  19.026   2.865  1.00  0.64           N  
ATOM   1876  CA  ARG A 128      30.474  19.294   4.247  1.00  0.64           C  
ATOM   1877  C   ARG A 128      30.393  20.778   4.530  1.00  0.64           C  
ATOM   1878  O   ARG A 128      29.409  21.247   5.098  1.00  0.64           O  
ATOM   1879  CB  ARG A 128      31.462  18.641   5.195  1.00  0.64           C  
ATOM   1880  CG  ARG A 128      31.207  18.910   6.655  1.00  0.64           C  
ATOM   1881  CD  ARG A 128      32.120  18.135   7.531  1.00  0.64           C  
ATOM   1882  NE  ARG A 128      31.917  18.445   8.945  1.00  0.64           N  
ATOM   1883  CZ  ARG A 128      32.375  17.695   9.969  1.00  0.64           C  
ATOM   1884  NH1 ARG A 128      33.044  16.589   9.724  1.00  0.64           N  
ATOM   1885  NH2 ARG A 128      32.148  18.059  11.221  1.00  0.64           N  
ATOM   1886  H   ARG A 128      31.671  18.474   2.676  1.00  0.64           H  
ATOM   1887  HA  ARG A 128      29.493  18.858   4.434  1.00  0.64           H  
ATOM   1888 1HB  ARG A 128      31.428  17.560   5.052  1.00  0.64           H  
ATOM   1889 2HB  ARG A 128      32.473  18.969   4.959  1.00  0.64           H  
ATOM   1890 1HG  ARG A 128      31.378  19.965   6.846  1.00  0.64           H  
ATOM   1891 2HG  ARG A 128      30.180  18.665   6.899  1.00  0.64           H  
ATOM   1892 1HD  ARG A 128      31.957  17.073   7.382  1.00  0.64           H  
ATOM   1893 2HD  ARG A 128      33.149  18.378   7.275  1.00  0.64           H  
ATOM   1894  HE  ARG A 128      31.405  19.286   9.172  1.00  0.64           H  
ATOM   1895 1HH1 ARG A 128      33.209  16.296   8.772  1.00  0.64           H  
ATOM   1896 2HH1 ARG A 128      33.376  16.012  10.491  1.00  0.64           H  
ATOM   1897 1HH2 ARG A 128      31.636  18.903  11.429  1.00  0.64           H  
ATOM   1898 2HH2 ARG A 128      32.485  17.479  11.977  1.00  0.64           H  
ATOM   1899  N   ALA A 129      31.401  21.533   4.102  1.00  0.67           N  
ATOM   1900  CA  ALA A 129      31.396  22.960   4.360  1.00  0.67           C  
ATOM   1901  C   ALA A 129      30.181  23.637   3.744  1.00  0.67           C  
ATOM   1902  O   ALA A 129      29.597  24.528   4.357  1.00  0.67           O  
ATOM   1903  CB  ALA A 129      32.659  23.590   3.808  1.00  0.67           C  
ATOM   1904  H   ALA A 129      32.177  21.107   3.615  1.00  0.67           H  
ATOM   1905  HA  ALA A 129      31.357  23.108   5.439  1.00  0.67           H  
ATOM   1906 1HB  ALA A 129      32.658  24.658   4.028  1.00  0.67           H  
ATOM   1907 2HB  ALA A 129      33.529  23.124   4.268  1.00  0.67           H  
ATOM   1908 3HB  ALA A 129      32.694  23.442   2.729  1.00  0.67           H  
ATOM   1909  N   GLU A 130      29.785  23.214   2.540  1.00  0.70           N  
ATOM   1910  CA  GLU A 130      28.646  23.840   1.875  1.00  0.70           C  
ATOM   1911  C   GLU A 130      27.366  23.555   2.639  1.00  0.70           C  
ATOM   1912  O   GLU A 130      26.493  24.416   2.774  1.00  0.70           O  
ATOM   1913  CB  GLU A 130      28.498  23.324   0.445  1.00  0.70           C  
ATOM   1914  CG  GLU A 130      29.601  23.731  -0.517  1.00  0.70           C  
ATOM   1915  CD  GLU A 130      29.382  23.165  -1.900  1.00  0.70           C  
ATOM   1916  OE1 GLU A 130      28.458  22.406  -2.057  1.00  0.70           O  
ATOM   1917  OE2 GLU A 130      30.132  23.488  -2.789  1.00  0.70           O  
ATOM   1918  H   GLU A 130      30.273  22.453   2.089  1.00  0.70           H  
ATOM   1919  HA  GLU A 130      28.802  24.919   1.854  1.00  0.70           H  
ATOM   1920 1HB  GLU A 130      28.455  22.233   0.457  1.00  0.70           H  
ATOM   1921 2HB  GLU A 130      27.558  23.675   0.038  1.00  0.70           H  
ATOM   1922 1HG  GLU A 130      29.641  24.819  -0.575  1.00  0.70           H  
ATOM   1923 2HG  GLU A 130      30.555  23.375  -0.126  1.00  0.70           H  
ATOM   1924  N   LEU A 131      27.269  22.337   3.158  1.00  0.73           N  
ATOM   1925  CA  LEU A 131      26.101  21.887   3.888  1.00  0.73           C  
ATOM   1926  C   LEU A 131      25.945  22.667   5.196  1.00  0.73           C  
ATOM   1927  O   LEU A 131      24.830  22.979   5.622  1.00  0.73           O  
ATOM   1928  CB  LEU A 131      26.179  20.366   4.075  1.00  0.73           C  
ATOM   1929  CG  LEU A 131      24.961  19.634   4.670  1.00  0.73           C  
ATOM   1930  CD1 LEU A 131      23.688  19.933   3.844  1.00  0.73           C  
ATOM   1931  CD2 LEU A 131      25.262  18.145   4.565  1.00  0.73           C  
ATOM   1932  H   LEU A 131      28.029  21.673   2.997  1.00  0.73           H  
ATOM   1933  HA  LEU A 131      25.244  22.066   3.273  1.00  0.73           H  
ATOM   1934 1HB  LEU A 131      26.398  19.915   3.105  1.00  0.73           H  
ATOM   1935 2HB  LEU A 131      27.028  20.156   4.730  1.00  0.73           H  
ATOM   1936  HG  LEU A 131      24.798  19.930   5.709  1.00  0.73           H  
ATOM   1937 1HD1 LEU A 131      22.843  19.379   4.254  1.00  0.73           H  
ATOM   1938 2HD1 LEU A 131      23.473  20.994   3.890  1.00  0.73           H  
ATOM   1939 3HD1 LEU A 131      23.845  19.637   2.805  1.00  0.73           H  
ATOM   1940 1HD2 LEU A 131      24.458  17.549   4.919  1.00  0.73           H  
ATOM   1941 2HD2 LEU A 131      25.418  17.913   3.519  1.00  0.73           H  
ATOM   1942 3HD2 LEU A 131      26.158  17.915   5.130  1.00  0.73           H  
ATOM   1943  N   LEU A 132      27.077  22.982   5.826  1.00  0.76           N  
ATOM   1944  CA  LEU A 132      27.092  23.660   7.113  1.00  0.76           C  
ATOM   1945  C   LEU A 132      27.233  25.197   7.083  1.00  0.76           C  
ATOM   1946  O   LEU A 132      26.860  25.865   8.049  1.00  0.76           O  
ATOM   1947  CB  LEU A 132      28.248  23.097   7.919  1.00  0.76           C  
ATOM   1948  CG  LEU A 132      28.178  21.622   8.123  1.00  0.76           C  
ATOM   1949  CD1 LEU A 132      29.394  21.191   8.915  1.00  0.76           C  
ATOM   1950  CD2 LEU A 132      26.877  21.288   8.753  1.00  0.76           C  
ATOM   1951  H   LEU A 132      27.962  22.675   5.417  1.00  0.76           H  
ATOM   1952  HA  LEU A 132      26.159  23.420   7.622  1.00  0.76           H  
ATOM   1953 1HB  LEU A 132      29.176  23.316   7.385  1.00  0.76           H  
ATOM   1954 2HB  LEU A 132      28.276  23.582   8.891  1.00  0.76           H  
ATOM   1955  HG  LEU A 132      28.218  21.124   7.168  1.00  0.76           H  
ATOM   1956 1HD1 LEU A 132      29.394  20.139   9.060  1.00  0.76           H  
ATOM   1957 2HD1 LEU A 132      30.289  21.478   8.367  1.00  0.76           H  
ATOM   1958 3HD1 LEU A 132      29.386  21.687   9.884  1.00  0.76           H  
ATOM   1959 1HD2 LEU A 132      26.787  20.254   8.877  1.00  0.76           H  
ATOM   1960 2HD2 LEU A 132      26.812  21.782   9.720  1.00  0.76           H  
ATOM   1961 3HD2 LEU A 132      26.063  21.631   8.112  1.00  0.76           H  
ATOM   1962  N   GLU A 133      27.743  25.776   5.992  1.00  0.77           N  
ATOM   1963  CA  GLU A 133      28.038  27.219   5.936  1.00  0.77           C  
ATOM   1964  C   GLU A 133      26.916  28.153   6.393  1.00  0.77           C  
ATOM   1965  O   GLU A 133      27.179  29.155   7.057  1.00  0.77           O  
ATOM   1966  CB  GLU A 133      28.430  27.644   4.511  1.00  0.77           C  
ATOM   1967  CG  GLU A 133      28.813  29.136   4.397  1.00  0.77           C  
ATOM   1968  CD  GLU A 133      29.267  29.589   3.007  1.00  0.77           C  
ATOM   1969  OE1 GLU A 133      29.264  28.802   2.091  1.00  0.77           O  
ATOM   1970  OE2 GLU A 133      29.618  30.740   2.880  1.00  0.77           O  
ATOM   1971  H   GLU A 133      28.034  25.197   5.207  1.00  0.77           H  
ATOM   1972  HA  GLU A 133      28.896  27.398   6.585  1.00  0.77           H  
ATOM   1973 1HB  GLU A 133      29.280  27.055   4.174  1.00  0.77           H  
ATOM   1974 2HB  GLU A 133      27.603  27.443   3.828  1.00  0.77           H  
ATOM   1975 1HG  GLU A 133      27.948  29.732   4.688  1.00  0.77           H  
ATOM   1976 2HG  GLU A 133      29.609  29.339   5.111  1.00  0.77           H  
ATOM   1977  N   GLY A 134      25.672  27.854   6.035  1.00  0.76           N  
ATOM   1978  CA  GLY A 134      24.558  28.737   6.381  1.00  0.76           C  
ATOM   1979  C   GLY A 134      24.027  28.560   7.810  1.00  0.76           C  
ATOM   1980  O   GLY A 134      23.104  29.264   8.218  1.00  0.76           O  
ATOM   1981  H   GLY A 134      25.510  27.011   5.502  1.00  0.76           H  
ATOM   1982 1HA  GLY A 134      24.876  29.770   6.244  1.00  0.76           H  
ATOM   1983 2HA  GLY A 134      23.746  28.570   5.675  1.00  0.76           H  
ATOM   1984  N   GLY A 135      24.542  27.568   8.547  1.00  0.72           N  
ATOM   1985  CA  GLY A 135      24.107  27.295   9.921  1.00  0.72           C  
ATOM   1986  C   GLY A 135      22.803  26.494   9.998  1.00  0.72           C  
ATOM   1987  O   GLY A 135      22.312  26.176  11.080  1.00  0.72           O  
ATOM   1988  H   GLY A 135      25.313  27.010   8.177  1.00  0.72           H  
ATOM   1989 1HA  GLY A 135      24.897  26.747  10.435  1.00  0.72           H  
ATOM   1990 2HA  GLY A 135      23.986  28.239  10.451  1.00  0.72           H  
ATOM   1991  N   ARG A 136      22.250  26.166   8.839  1.00  0.68           N  
ATOM   1992  CA  ARG A 136      20.988  25.455   8.711  1.00  0.68           C  
ATOM   1993  C   ARG A 136      21.058  23.972   9.057  1.00  0.68           C  
ATOM   1994  O   ARG A 136      20.071  23.386   9.489  1.00  0.68           O  
ATOM   1995  CB  ARG A 136      20.477  25.600   7.294  1.00  0.68           C  
ATOM   1996  CG  ARG A 136      20.000  26.988   6.904  1.00  0.68           C  
ATOM   1997  CD  ARG A 136      19.626  27.028   5.464  1.00  0.68           C  
ATOM   1998  NE  ARG A 136      19.120  28.331   5.044  1.00  0.68           N  
ATOM   1999  CZ  ARG A 136      18.902  28.668   3.756  1.00  0.68           C  
ATOM   2000  NH1 ARG A 136      19.180  27.798   2.821  1.00  0.68           N  
ATOM   2001  NH2 ARG A 136      18.416  29.857   3.442  1.00  0.68           N  
ATOM   2002  H   ARG A 136      22.727  26.458   8.002  1.00  0.68           H  
ATOM   2003  HA  ARG A 136      20.272  25.927   9.384  1.00  0.68           H  
ATOM   2004 1HB  ARG A 136      21.270  25.335   6.602  1.00  0.68           H  
ATOM   2005 2HB  ARG A 136      19.650  24.907   7.134  1.00  0.68           H  
ATOM   2006 1HG  ARG A 136      19.122  27.253   7.495  1.00  0.68           H  
ATOM   2007 2HG  ARG A 136      20.796  27.716   7.081  1.00  0.68           H  
ATOM   2008 1HD  ARG A 136      20.500  26.793   4.859  1.00  0.68           H  
ATOM   2009 2HD  ARG A 136      18.849  26.286   5.275  1.00  0.68           H  
ATOM   2010  HE  ARG A 136      18.900  29.011   5.760  1.00  0.68           H  
ATOM   2011 1HH1 ARG A 136      19.558  26.901   3.093  1.00  0.68           H  
ATOM   2012 2HH1 ARG A 136      19.026  28.017   1.846  1.00  0.68           H  
ATOM   2013 1HH2 ARG A 136      18.203  30.524   4.171  1.00  0.68           H  
ATOM   2014 2HH2 ARG A 136      18.258  30.093   2.474  1.00  0.68           H  
ATOM   2015  N   TYR A 137      22.204  23.349   8.840  1.00  0.63           N  
ATOM   2016  CA  TYR A 137      22.334  21.910   9.057  1.00  0.63           C  
ATOM   2017  C   TYR A 137      23.488  21.554   9.988  1.00  0.63           C  
ATOM   2018  O   TYR A 137      24.434  22.326  10.142  1.00  0.63           O  
ATOM   2019  CB  TYR A 137      22.474  21.194   7.711  1.00  0.63           C  
ATOM   2020  CG  TYR A 137      21.233  21.323   6.805  1.00  0.63           C  
ATOM   2021  CD1 TYR A 137      21.083  22.401   5.957  1.00  0.63           C  
ATOM   2022  CD2 TYR A 137      20.253  20.357   6.848  1.00  0.63           C  
ATOM   2023  CE1 TYR A 137      19.941  22.518   5.167  1.00  0.63           C  
ATOM   2024  CE2 TYR A 137      19.113  20.452   6.051  1.00  0.63           C  
ATOM   2025  CZ  TYR A 137      18.940  21.532   5.209  1.00  0.63           C  
ATOM   2026  OH  TYR A 137      17.790  21.648   4.391  1.00  0.63           O  
ATOM   2027  H   TYR A 137      22.998  23.872   8.505  1.00  0.63           H  
ATOM   2028  HA  TYR A 137      21.422  21.545   9.535  1.00  0.63           H  
ATOM   2029 1HB  TYR A 137      23.337  21.581   7.175  1.00  0.63           H  
ATOM   2030 2HB  TYR A 137      22.649  20.155   7.897  1.00  0.63           H  
ATOM   2031  HD1 TYR A 137      21.858  23.165   5.918  1.00  0.63           H  
ATOM   2032  HD2 TYR A 137      20.383  19.513   7.518  1.00  0.63           H  
ATOM   2033  HE1 TYR A 137      19.837  23.379   4.522  1.00  0.63           H  
ATOM   2034  HE2 TYR A 137      18.360  19.675   6.104  1.00  0.63           H  
ATOM   2035  HH  TYR A 137      17.880  22.428   3.832  1.00  0.63           H  
ATOM   2036  N   THR A 138      23.394  20.374  10.606  1.00  0.59           N  
ATOM   2037  CA  THR A 138      24.465  19.813  11.433  1.00  0.59           C  
ATOM   2038  C   THR A 138      25.006  18.547  10.774  1.00  0.59           C  
ATOM   2039  O   THR A 138      24.237  17.696  10.334  1.00  0.59           O  
ATOM   2040  CB  THR A 138      23.969  19.507  12.859  1.00  0.59           C  
ATOM   2041  OG1 THR A 138      23.540  20.724  13.485  1.00  0.59           O  
ATOM   2042  CG2 THR A 138      25.065  18.851  13.683  1.00  0.59           C  
ATOM   2043  H   THR A 138      22.541  19.827  10.475  1.00  0.59           H  
ATOM   2044  HA  THR A 138      25.278  20.535  11.500  1.00  0.59           H  
ATOM   2045  HB  THR A 138      23.115  18.828  12.801  1.00  0.59           H  
ATOM   2046  HG1 THR A 138      23.117  20.518  14.322  1.00  0.59           H  
ATOM   2047 1HG2 THR A 138      24.689  18.641  14.682  1.00  0.59           H  
ATOM   2048 2HG2 THR A 138      25.374  17.916  13.212  1.00  0.59           H  
ATOM   2049 3HG2 THR A 138      25.920  19.522  13.750  1.00  0.59           H  
ATOM   2050  N   TYR A 139      26.323  18.435  10.660  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      26.897  17.276   9.984  1.00  0.57           C  
ATOM   2052  C   TYR A 139      27.229  16.141  10.933  1.00  0.57           C  
ATOM   2053  O   TYR A 139      27.864  16.351  11.969  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      28.172  17.659   9.236  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      28.788  16.556   8.407  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      28.356  16.385   7.112  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      29.774  15.724   8.915  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      28.909  15.405   6.328  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      30.325  14.737   8.111  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      29.885  14.584   6.813  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      30.421  13.603   5.991  1.00  0.57           O  
ATOM   2062  H   TYR A 139      26.923  19.156  11.037  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      26.172  16.905   9.263  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      27.952  18.455   8.554  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      28.917  18.010   9.944  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      27.581  17.030   6.711  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.118  15.840   9.941  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      28.582  15.275   5.332  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.100  14.082   8.509  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      29.957  13.602   5.119  1.00  0.57           H  
ATOM   2071  N   SER A 140      26.830  14.943  10.542  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.164  13.717  11.245  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.120  12.897  10.408  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.039  12.892   9.187  1.00  0.57           O  
ATOM   2075  CB  SER A 140      25.946  12.886  11.558  1.00  0.57           C  
ATOM   2076  OG  SER A 140      26.337  11.632  12.090  1.00  0.57           O  
ATOM   2077  H   SER A 140      26.262  14.888   9.697  1.00  0.57           H  
ATOM   2078  HA  SER A 140      27.662  13.973  12.180  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.332  13.409  12.279  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.349  12.741  10.651  1.00  0.57           H  
ATOM   2081  HG  SER A 140      25.523  11.218  12.419  1.00  0.57           H  
ATOM   2082  N   ASP A 141      28.984  12.146  11.068  1.00  0.57           N  
ATOM   2083  CA  ASP A 141      29.940  11.312  10.356  1.00  0.57           C  
ATOM   2084  C   ASP A 141      29.359   9.936  10.004  1.00  0.57           C  
ATOM   2085  O   ASP A 141      30.034   9.110   9.382  1.00  0.57           O  
ATOM   2086  CB  ASP A 141      31.193  11.131  11.211  1.00  0.57           C  
ATOM   2087  CG  ASP A 141      31.984  12.429  11.435  1.00  0.57           C  
ATOM   2088  OD1 ASP A 141      32.134  13.195  10.518  1.00  0.57           O  
ATOM   2089  OD2 ASP A 141      32.401  12.648  12.542  1.00  0.57           O  
ATOM   2090  H   ASP A 141      28.988  12.167  12.077  1.00  0.57           H  
ATOM   2091  HA  ASP A 141      30.212  11.814   9.427  1.00  0.57           H  
ATOM   2092 1HB  ASP A 141      30.906  10.723  12.182  1.00  0.57           H  
ATOM   2093 2HB  ASP A 141      31.850  10.403  10.736  1.00  0.57           H  
ATOM   2094  N   ASP A 142      28.120   9.672  10.430  1.00  0.57           N  
ATOM   2095  CA  ASP A 142      27.491   8.393  10.124  1.00  0.57           C  
ATOM   2096  C   ASP A 142      27.319   8.234   8.596  1.00  0.57           C  
ATOM   2097  O   ASP A 142      27.052   9.218   7.900  1.00  0.57           O  
ATOM   2098  CB  ASP A 142      26.132   8.281  10.815  1.00  0.57           C  
ATOM   2099  CG  ASP A 142      26.229   8.089  12.342  1.00  0.57           C  
ATOM   2100  OD1 ASP A 142      27.303   7.830  12.834  1.00  0.57           O  
ATOM   2101  OD2 ASP A 142      25.222   8.220  12.999  1.00  0.57           O  
ATOM   2102  H   ASP A 142      27.595  10.378  10.952  1.00  0.57           H  
ATOM   2103  HA  ASP A 142      28.127   7.619  10.533  1.00  0.57           H  
ATOM   2104 1HB  ASP A 142      25.558   9.186  10.616  1.00  0.57           H  
ATOM   2105 2HB  ASP A 142      25.570   7.446  10.391  1.00  0.57           H  
ATOM   2106  N   PRO A 143      27.545   7.036   8.013  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      27.285   6.717   6.612  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.869   7.086   6.164  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.659   7.588   5.057  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      27.455   5.195   6.618  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      28.466   4.935   7.696  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      28.132   5.925   8.785  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      28.037   7.205   5.977  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      26.489   4.706   6.803  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.805   4.851   5.654  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      28.395   3.890   8.035  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      29.478   5.070   7.302  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      27.409   5.515   9.508  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      29.084   6.226   9.251  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.900   6.848   7.057  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      23.494   7.156   6.813  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.904   7.832   8.040  1.00  0.58           C  
ATOM   2123  O   VAL A 144      23.105   7.364   9.165  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      22.663   5.892   6.464  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      21.174   6.263   6.223  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      23.241   5.219   5.219  1.00  0.58           C  
ATOM   2127  H   VAL A 144      25.140   6.435   7.944  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      23.433   7.842   5.978  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      22.699   5.201   7.303  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      20.612   5.361   5.992  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      20.753   6.725   7.113  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      21.102   6.960   5.386  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      22.663   4.344   5.006  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      23.194   5.909   4.374  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      24.269   4.929   5.391  1.00  0.58           H  
ATOM   2136  N   THR A 145      22.179   8.917   7.828  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.530   9.622   8.922  1.00  0.58           C  
ATOM   2138  C   THR A 145      20.048   9.787   8.712  1.00  0.58           C  
ATOM   2139  O   THR A 145      19.597  10.177   7.635  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.162  11.004   9.147  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.538  10.822   9.496  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.458  11.778  10.245  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.069   9.237   6.868  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.668   9.041   9.834  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.105  11.582   8.225  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      23.606  10.144  10.183  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      21.944  12.729  10.361  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.414  11.945   9.981  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.512  11.225  11.181  1.00  0.58           H  
ATOM   2150  N   VAL A 146      19.288   9.501   9.762  1.00  0.59           N  
ATOM   2151  CA  VAL A 146      17.853   9.710   9.743  1.00  0.59           C  
ATOM   2152  C   VAL A 146      17.497  10.697  10.844  1.00  0.59           C  
ATOM   2153  O   VAL A 146      17.864  10.501  12.004  1.00  0.59           O  
ATOM   2154  CB  VAL A 146      17.072   8.400   9.959  1.00  0.59           C  
ATOM   2155  CG1 VAL A 146      15.564   8.707   9.963  1.00  0.59           C  
ATOM   2156  CG2 VAL A 146      17.418   7.390   8.858  1.00  0.59           C  
ATOM   2157  H   VAL A 146      19.725   9.158  10.605  1.00  0.59           H  
ATOM   2158  HA  VAL A 146      17.564  10.131   8.786  1.00  0.59           H  
ATOM   2159  HB  VAL A 146      17.329   7.983  10.931  1.00  0.59           H  
ATOM   2160 1HG1 VAL A 146      15.006   7.793  10.132  1.00  0.59           H  
ATOM   2161 2HG1 VAL A 146      15.331   9.416  10.757  1.00  0.59           H  
ATOM   2162 3HG1 VAL A 146      15.271   9.139   9.013  1.00  0.59           H  
ATOM   2163 1HG2 VAL A 146      16.860   6.468   9.018  1.00  0.59           H  
ATOM   2164 2HG2 VAL A 146      17.152   7.808   7.911  1.00  0.59           H  
ATOM   2165 3HG2 VAL A 146      18.484   7.173   8.873  1.00  0.59           H  
ATOM   2166  N   ASP A 147      16.787  11.750  10.476  1.00  0.59           N  
ATOM   2167  CA  ASP A 147      16.363  12.773  11.420  1.00  0.59           C  
ATOM   2168  C   ASP A 147      14.929  13.149  11.096  1.00  0.59           C  
ATOM   2169  O   ASP A 147      14.652  13.834  10.105  1.00  0.59           O  
ATOM   2170  CB  ASP A 147      17.283  14.000  11.347  1.00  0.59           C  
ATOM   2171  CG  ASP A 147      16.974  15.088  12.400  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147      15.998  14.982  13.092  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147      17.759  16.013  12.509  1.00  0.59           O  
ATOM   2174  H   ASP A 147      16.552  11.851   9.489  1.00  0.59           H  
ATOM   2175  HA  ASP A 147      16.395  12.364  12.430  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147      18.322  13.679  11.468  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147      17.203  14.444  10.351  1.00  0.59           H  
ATOM   2178  N   GLY A 148      13.996  12.665  11.905  1.00  0.59           N  
ATOM   2179  CA  GLY A 148      12.601  12.875  11.582  1.00  0.59           C  
ATOM   2180  C   GLY A 148      12.318  12.192  10.257  1.00  0.59           C  
ATOM   2181  O   GLY A 148      12.538  10.989  10.122  1.00  0.59           O  
ATOM   2182  H   GLY A 148      14.264  12.142  12.726  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148      11.969  12.459  12.366  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148      12.390  13.942  11.512  1.00  0.59           H  
ATOM   2185  N   ASN A 149      11.824  12.960   9.294  1.00  0.58           N  
ATOM   2186  CA  ASN A 149      11.483  12.432   7.983  1.00  0.58           C  
ATOM   2187  C   ASN A 149      12.582  12.631   6.928  1.00  0.58           C  
ATOM   2188  O   ASN A 149      12.356  12.371   5.745  1.00  0.58           O  
ATOM   2189  CB  ASN A 149      10.179  13.050   7.536  1.00  0.58           C  
ATOM   2190  CG  ASN A 149       9.026  12.575   8.355  1.00  0.58           C  
ATOM   2191  OD1 ASN A 149       8.962  11.401   8.741  1.00  0.58           O  
ATOM   2192  ND2 ASN A 149       8.125  13.462   8.657  1.00  0.58           N  
ATOM   2193  H   ASN A 149      11.684  13.942   9.479  1.00  0.58           H  
ATOM   2194  HA  ASN A 149      11.332  11.355   8.078  1.00  0.58           H  
ATOM   2195 1HB  ASN A 149      10.243  14.137   7.606  1.00  0.58           H  
ATOM   2196 2HB  ASN A 149       9.994  12.811   6.517  1.00  0.58           H  
ATOM   2197 1HD2 ASN A 149       7.340  13.191   9.218  1.00  0.58           H  
ATOM   2198 2HD2 ASN A 149       8.228  14.404   8.335  1.00  0.58           H  
ATOM   2199  N   LEU A 150      13.767  13.088   7.346  1.00  0.58           N  
ATOM   2200  CA  LEU A 150      14.879  13.271   6.412  1.00  0.58           C  
ATOM   2201  C   LEU A 150      15.935  12.168   6.508  1.00  0.58           C  
ATOM   2202  O   LEU A 150      16.509  11.927   7.573  1.00  0.58           O  
ATOM   2203  CB  LEU A 150      15.552  14.636   6.604  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      16.801  14.851   5.738  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      16.425  14.803   4.277  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      17.426  16.187   6.066  1.00  0.58           C  
ATOM   2207  H   LEU A 150      13.915  13.307   8.332  1.00  0.58           H  
ATOM   2208  HA  LEU A 150      14.475  13.255   5.405  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150      14.835  15.417   6.361  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150      15.840  14.742   7.652  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      17.514  14.058   5.936  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      17.315  14.939   3.679  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      15.996  13.854   4.049  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      15.718  15.567   4.056  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      18.305  16.332   5.447  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      16.729  16.977   5.876  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      17.705  16.200   7.112  1.00  0.58           H  
ATOM   2218  N   ILE A 151      16.186  11.486   5.387  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      17.181  10.414   5.347  1.00  0.57           C  
ATOM   2220  C   ILE A 151      18.290  10.738   4.369  1.00  0.57           C  
ATOM   2221  O   ILE A 151      18.028  10.929   3.183  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      16.560   9.089   4.907  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      15.443   8.761   5.795  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      17.629   7.968   4.873  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      14.120   9.261   5.265  1.00  0.57           C  
ATOM   2226  H   ILE A 151      15.658  11.729   4.546  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      17.607  10.293   6.335  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      16.147   9.205   3.918  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      15.407   7.692   5.917  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      15.615   9.216   6.760  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      17.175   7.036   4.547  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      18.417   8.242   4.181  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      18.060   7.832   5.856  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      13.335   9.002   5.962  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      14.144  10.344   5.145  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      13.922   8.805   4.299  1.00  0.57           H  
ATOM   2237  N   THR A 152      19.520  10.784   4.845  1.00  0.57           N  
ATOM   2238  CA  THR A 152      20.606  11.099   3.938  1.00  0.57           C  
ATOM   2239  C   THR A 152      21.737  10.082   3.968  1.00  0.57           C  
ATOM   2240  O   THR A 152      21.987   9.441   4.990  1.00  0.57           O  
ATOM   2241  CB  THR A 152      21.140  12.521   4.208  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      21.595  12.616   5.573  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      20.060  13.580   3.960  1.00  0.57           C  
ATOM   2244  H   THR A 152      19.682  10.607   5.836  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.197  11.101   2.947  1.00  0.57           H  
ATOM   2246  HB  THR A 152      21.984  12.711   3.538  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      20.856  12.394   6.166  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      20.469  14.572   4.149  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      19.721  13.515   2.927  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      19.233  13.404   4.621  1.00  0.57           H  
ATOM   2251  N   GLY A 153      22.467   9.977   2.852  1.00  0.57           N  
ATOM   2252  CA  GLY A 153      23.640   9.095   2.808  1.00  0.57           C  
ATOM   2253  C   GLY A 153      24.905   9.822   2.352  1.00  0.57           C  
ATOM   2254  O   GLY A 153      24.857  10.731   1.523  1.00  0.57           O  
ATOM   2255  H   GLY A 153      22.166  10.502   2.030  1.00  0.57           H  
ATOM   2256 1HA  GLY A 153      23.809   8.665   3.791  1.00  0.57           H  
ATOM   2257 2HA  GLY A 153      23.441   8.261   2.134  1.00  0.57           H  
ATOM   2258  N   ARG A 154      26.043   9.390   2.887  1.00  0.59           N  
ATOM   2259  CA  ARG A 154      27.353   9.962   2.585  1.00  0.59           C  
ATOM   2260  C   ARG A 154      27.825   9.852   1.137  1.00  0.59           C  
ATOM   2261  O   ARG A 154      28.497  10.756   0.641  1.00  0.59           O  
ATOM   2262  CB  ARG A 154      28.414   9.364   3.493  1.00  0.59           C  
ATOM   2263  CG  ARG A 154      29.789   9.962   3.379  1.00  0.59           C  
ATOM   2264  CD  ARG A 154      30.660   9.505   4.484  1.00  0.59           C  
ATOM   2265  NE  ARG A 154      30.983   8.083   4.421  1.00  0.59           N  
ATOM   2266  CZ  ARG A 154      31.177   7.320   5.503  1.00  0.59           C  
ATOM   2267  NH1 ARG A 154      31.033   7.838   6.708  1.00  0.59           N  
ATOM   2268  NH2 ARG A 154      31.516   6.063   5.323  1.00  0.59           N  
ATOM   2269  H   ARG A 154      25.989   8.639   3.575  1.00  0.59           H  
ATOM   2270  HA  ARG A 154      27.294  11.016   2.835  1.00  0.59           H  
ATOM   2271 1HB  ARG A 154      28.088   9.434   4.535  1.00  0.59           H  
ATOM   2272 2HB  ARG A 154      28.541   8.329   3.260  1.00  0.59           H  
ATOM   2273 1HG  ARG A 154      30.240   9.671   2.430  1.00  0.59           H  
ATOM   2274 2HG  ARG A 154      29.719  11.033   3.435  1.00  0.59           H  
ATOM   2275 1HD  ARG A 154      31.593  10.066   4.460  1.00  0.59           H  
ATOM   2276 2HD  ARG A 154      30.152   9.695   5.433  1.00  0.59           H  
ATOM   2277  HE  ARG A 154      31.127   7.622   3.503  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 154      30.776   8.816   6.799  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 154      31.190   7.278   7.534  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 154      31.636   5.733   4.352  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 154      31.678   5.456   6.107  1.00  0.59           H  
ATOM   2282  N   GLY A 155      27.515   8.746   0.466  1.00  0.61           N  
ATOM   2283  CA  GLY A 155      28.047   8.532  -0.884  1.00  0.61           C  
ATOM   2284  C   GLY A 155      27.535   7.227  -1.488  1.00  0.61           C  
ATOM   2285  O   GLY A 155      26.702   6.562  -0.883  1.00  0.61           O  
ATOM   2286  H   GLY A 155      26.920   8.044   0.907  1.00  0.61           H  
ATOM   2287 1HA  GLY A 155      27.788   9.369  -1.517  1.00  0.61           H  
ATOM   2288 2HA  GLY A 155      29.132   8.511  -0.808  1.00  0.61           H  
ATOM   2289  N   PRO A 156      28.006   6.794  -2.674  1.00  0.63           N  
ATOM   2290  CA  PRO A 156      27.538   5.576  -3.330  1.00  0.63           C  
ATOM   2291  C   PRO A 156      27.793   4.348  -2.476  1.00  0.63           C  
ATOM   2292  O   PRO A 156      27.005   3.404  -2.473  1.00  0.63           O  
ATOM   2293  CB  PRO A 156      28.392   5.526  -4.601  1.00  0.63           C  
ATOM   2294  CG  PRO A 156      29.606   6.414  -4.305  1.00  0.63           C  
ATOM   2295  CD  PRO A 156      29.098   7.497  -3.361  1.00  0.63           C  
ATOM   2296  HA  PRO A 156      26.472   5.667  -3.568  1.00  0.63           H  
ATOM   2297 1HB  PRO A 156      28.695   4.478  -4.786  1.00  0.63           H  
ATOM   2298 2HB  PRO A 156      27.826   5.810  -5.475  1.00  0.63           H  
ATOM   2299 1HG  PRO A 156      30.412   5.808  -3.867  1.00  0.63           H  
ATOM   2300 2HG  PRO A 156      29.999   6.824  -5.247  1.00  0.63           H  
ATOM   2301 1HD  PRO A 156      29.913   7.759  -2.683  1.00  0.63           H  
ATOM   2302 2HD  PRO A 156      28.721   8.370  -3.908  1.00  0.63           H  
ATOM   2303  N   GLU A 157      28.808   4.429  -1.617  1.00  0.65           N  
ATOM   2304  CA  GLU A 157      29.162   3.344  -0.715  1.00  0.65           C  
ATOM   2305  C   GLU A 157      28.069   3.104   0.328  1.00  0.65           C  
ATOM   2306  O   GLU A 157      28.045   2.064   0.991  1.00  0.65           O  
ATOM   2307  CB  GLU A 157      30.508   3.633  -0.034  1.00  0.65           C  
ATOM   2308  CG  GLU A 157      30.496   4.783   0.982  1.00  0.65           C  
ATOM   2309  CD  GLU A 157      31.855   5.076   1.586  1.00  0.65           C  
ATOM   2310  OE1 GLU A 157      32.776   4.358   1.284  1.00  0.65           O  
ATOM   2311  OE2 GLU A 157      31.974   6.015   2.362  1.00  0.65           O  
ATOM   2312  H   GLU A 157      29.398   5.245  -1.629  1.00  0.65           H  
ATOM   2313  HA  GLU A 157      29.268   2.433  -1.304  1.00  0.65           H  
ATOM   2314 1HB  GLU A 157      30.850   2.738   0.484  1.00  0.65           H  
ATOM   2315 2HB  GLU A 157      31.250   3.873  -0.795  1.00  0.65           H  
ATOM   2316 1HG  GLU A 157      30.096   5.686   0.514  1.00  0.65           H  
ATOM   2317 2HG  GLU A 157      29.837   4.491   1.785  1.00  0.65           H  
ATOM   2318  N   THR A 158      27.186   4.092   0.494  1.00  0.67           N  
ATOM   2319  CA  THR A 158      26.127   4.048   1.469  1.00  0.67           C  
ATOM   2320  C   THR A 158      24.778   3.819   0.817  1.00  0.67           C  
ATOM   2321  O   THR A 158      23.771   3.775   1.520  1.00  0.67           O  
ATOM   2322  CB  THR A 158      26.039   5.368   2.260  1.00  0.67           C  
ATOM   2323  OG1 THR A 158      25.662   6.461   1.399  1.00  0.67           O  
ATOM   2324  CG2 THR A 158      27.351   5.684   2.823  1.00  0.67           C  
ATOM   2325  H   THR A 158      27.234   4.916  -0.095  1.00  0.67           H  
ATOM   2326  HA  THR A 158      26.321   3.230   2.162  1.00  0.67           H  
ATOM   2327  HB  THR A 158      25.320   5.262   3.064  1.00  0.67           H  
ATOM   2328  HG1 THR A 158      25.927   6.251   0.484  1.00  0.67           H  
ATOM   2329 1HG2 THR A 158      27.274   6.584   3.389  1.00  0.67           H  
ATOM   2330 2HG2 THR A 158      27.671   4.879   3.458  1.00  0.67           H  
ATOM   2331 3HG2 THR A 158      28.053   5.818   2.018  1.00  0.67           H  
ATOM   2332  N   ALA A 159      24.733   3.694  -0.519  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      23.449   3.576  -1.208  1.00  0.67           C  
ATOM   2334  C   ALA A 159      22.674   2.348  -0.718  1.00  0.67           C  
ATOM   2335  O   ALA A 159      21.445   2.369  -0.633  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      23.667   3.535  -2.718  1.00  0.67           C  
ATOM   2337  H   ALA A 159      25.589   3.684  -1.072  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      22.862   4.456  -0.968  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      22.710   3.491  -3.219  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      24.198   4.434  -3.030  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      24.261   2.659  -2.981  1.00  0.67           H  
ATOM   2342  N   GLY A 160      23.386   1.264  -0.398  1.00  0.67           N  
ATOM   2343  CA  GLY A 160      22.749   0.059   0.124  1.00  0.67           C  
ATOM   2344  C   GLY A 160      22.087   0.341   1.473  1.00  0.67           C  
ATOM   2345  O   GLY A 160      20.890   0.111   1.652  1.00  0.67           O  
ATOM   2346  H   GLY A 160      24.390   1.290  -0.502  1.00  0.67           H  
ATOM   2347 1HA  GLY A 160      22.000  -0.299  -0.581  1.00  0.67           H  
ATOM   2348 2HA  GLY A 160      23.493  -0.730   0.232  1.00  0.67           H  
ATOM   2349  N   GLY A 161      22.882   0.844   2.430  1.00  0.66           N  
ATOM   2350  CA  GLY A 161      22.387   1.143   3.777  1.00  0.66           C  
ATOM   2351  C   GLY A 161      21.280   2.186   3.757  1.00  0.66           C  
ATOM   2352  O   GLY A 161      20.291   2.069   4.483  1.00  0.66           O  
ATOM   2353  H   GLY A 161      23.851   1.025   2.212  1.00  0.66           H  
ATOM   2354 1HA  GLY A 161      22.020   0.227   4.238  1.00  0.66           H  
ATOM   2355 2HA  GLY A 161      23.213   1.501   4.391  1.00  0.66           H  
ATOM   2356  N   PHE A 162      21.442   3.191   2.903  1.00  0.65           N  
ATOM   2357  CA  PHE A 162      20.475   4.255   2.717  1.00  0.65           C  
ATOM   2358  C   PHE A 162      19.158   3.662   2.310  1.00  0.65           C  
ATOM   2359  O   PHE A 162      18.119   3.923   2.919  1.00  0.65           O  
ATOM   2360  CB  PHE A 162      20.970   5.164   1.608  1.00  0.65           C  
ATOM   2361  CG  PHE A 162      20.069   6.198   1.150  1.00  0.65           C  
ATOM   2362  CD1 PHE A 162      20.004   7.411   1.763  1.00  0.65           C  
ATOM   2363  CD2 PHE A 162      19.265   5.946   0.042  1.00  0.65           C  
ATOM   2364  CE1 PHE A 162      19.179   8.365   1.259  1.00  0.65           C  
ATOM   2365  CE2 PHE A 162      18.445   6.893  -0.449  1.00  0.65           C  
ATOM   2366  CZ  PHE A 162      18.413   8.101   0.151  1.00  0.65           C  
ATOM   2367  H   PHE A 162      22.288   3.229   2.348  1.00  0.65           H  
ATOM   2368  HA  PHE A 162      20.356   4.808   3.646  1.00  0.65           H  
ATOM   2369 1HB  PHE A 162      21.893   5.644   1.933  1.00  0.65           H  
ATOM   2370 2HB  PHE A 162      21.224   4.556   0.757  1.00  0.65           H  
ATOM   2371  HD1 PHE A 162      20.629   7.612   2.633  1.00  0.65           H  
ATOM   2372  HD2 PHE A 162      19.321   4.972  -0.446  1.00  0.65           H  
ATOM   2373  HE1 PHE A 162      19.137   9.337   1.725  1.00  0.65           H  
ATOM   2374  HE2 PHE A 162      17.832   6.694  -1.328  1.00  0.65           H  
ATOM   2375  HZ  PHE A 162      17.780   8.863  -0.254  1.00  0.65           H  
ATOM   2376  N   ALA A 163      19.198   2.837   1.270  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      18.000   2.226   0.768  1.00  0.65           C  
ATOM   2378  C   ALA A 163      17.332   1.376   1.822  1.00  0.65           C  
ATOM   2379  O   ALA A 163      16.113   1.441   1.980  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.353   1.378  -0.407  1.00  0.65           C  
ATOM   2381  H   ALA A 163      20.079   2.637   0.793  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.308   3.013   0.471  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.459   0.916  -0.792  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.829   1.989  -1.169  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      19.045   0.628  -0.069  1.00  0.65           H  
ATOM   2386  N   LEU A 164      18.124   0.623   2.587  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      17.556  -0.208   3.630  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.928   0.644   4.721  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.874   0.284   5.250  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      18.616  -1.154   4.189  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      19.055  -2.257   3.216  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      20.212  -3.012   3.820  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      17.854  -3.184   2.921  1.00  0.64           C  
ATOM   2394  H   LEU A 164      19.131   0.603   2.414  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.775  -0.820   3.185  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      19.497  -0.566   4.446  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      18.234  -1.624   5.092  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      19.397  -1.811   2.287  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      20.537  -3.784   3.140  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      21.035  -2.319   4.002  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      19.902  -3.462   4.758  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      18.165  -3.960   2.233  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      17.501  -3.643   3.846  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      17.045  -2.605   2.473  1.00  0.64           H  
ATOM   2405  N   ALA A 165      17.547   1.789   5.048  1.00  0.64           N  
ATOM   2406  CA  ALA A 165      16.980   2.689   6.043  1.00  0.64           C  
ATOM   2407  C   ALA A 165      15.625   3.182   5.571  1.00  0.64           C  
ATOM   2408  O   ALA A 165      14.663   3.217   6.336  1.00  0.64           O  
ATOM   2409  CB  ALA A 165      17.898   3.878   6.292  1.00  0.64           C  
ATOM   2410  H   ALA A 165      18.435   2.030   4.608  1.00  0.64           H  
ATOM   2411  HA  ALA A 165      16.844   2.133   6.970  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165      17.458   4.529   7.044  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165      18.867   3.520   6.637  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165      18.032   4.435   5.368  1.00  0.64           H  
ATOM   2415  N   VAL A 166      15.520   3.498   4.282  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      14.258   3.994   3.772  1.00  0.63           C  
ATOM   2417  C   VAL A 166      13.218   2.871   3.810  1.00  0.63           C  
ATOM   2418  O   VAL A 166      12.078   3.104   4.222  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.400   4.591   2.367  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.012   4.964   1.866  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.321   5.844   2.414  1.00  0.63           C  
ATOM   2422  H   VAL A 166      16.343   3.443   3.677  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      13.919   4.796   4.425  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.822   3.841   1.692  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.075   5.377   0.859  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.406   4.072   1.863  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.566   5.703   2.535  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.419   6.271   1.417  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      14.894   6.588   3.087  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.302   5.558   2.775  1.00  0.63           H  
ATOM   2431  N   VAL A 167      13.614   1.645   3.430  1.00  0.63           N  
ATOM   2432  CA  VAL A 167      12.689   0.515   3.485  1.00  0.63           C  
ATOM   2433  C   VAL A 167      12.214   0.320   4.929  1.00  0.63           C  
ATOM   2434  O   VAL A 167      11.015   0.149   5.172  1.00  0.63           O  
ATOM   2435  CB  VAL A 167      13.342  -0.813   2.989  1.00  0.63           C  
ATOM   2436  CG1 VAL A 167      12.409  -1.993   3.282  1.00  0.63           C  
ATOM   2437  CG2 VAL A 167      13.606  -0.766   1.494  1.00  0.63           C  
ATOM   2438  H   VAL A 167      14.565   1.508   3.086  1.00  0.63           H  
ATOM   2439  HA  VAL A 167      11.831   0.740   2.853  1.00  0.63           H  
ATOM   2440  HB  VAL A 167      14.277  -0.968   3.529  1.00  0.63           H  
ATOM   2441 1HG1 VAL A 167      12.875  -2.921   2.947  1.00  0.63           H  
ATOM   2442 2HG1 VAL A 167      12.218  -2.048   4.354  1.00  0.63           H  
ATOM   2443 3HG1 VAL A 167      11.466  -1.854   2.753  1.00  0.63           H  
ATOM   2444 1HG2 VAL A 167      14.064  -1.703   1.170  1.00  0.63           H  
ATOM   2445 2HG2 VAL A 167      12.667  -0.635   0.985  1.00  0.63           H  
ATOM   2446 3HG2 VAL A 167      14.266   0.056   1.257  1.00  0.63           H  
ATOM   2447  N   ALA A 168      13.135   0.396   5.899  1.00  0.63           N  
ATOM   2448  CA  ALA A 168      12.772   0.228   7.305  1.00  0.63           C  
ATOM   2449  C   ALA A 168      11.740   1.258   7.750  1.00  0.63           C  
ATOM   2450  O   ALA A 168      10.831   0.950   8.524  1.00  0.63           O  
ATOM   2451  CB  ALA A 168      13.997   0.356   8.194  1.00  0.63           C  
ATOM   2452  H   ALA A 168      14.112   0.541   5.655  1.00  0.63           H  
ATOM   2453  HA  ALA A 168      12.350  -0.761   7.420  1.00  0.63           H  
ATOM   2454 1HB  ALA A 168      13.709   0.201   9.232  1.00  0.63           H  
ATOM   2455 2HB  ALA A 168      14.739  -0.382   7.908  1.00  0.63           H  
ATOM   2456 3HB  ALA A 168      14.420   1.351   8.079  1.00  0.63           H  
ATOM   2457  N   LEU A 169      11.865   2.479   7.246  1.00  0.64           N  
ATOM   2458  CA  LEU A 169      10.952   3.553   7.598  1.00  0.64           C  
ATOM   2459  C   LEU A 169       9.602   3.462   6.865  1.00  0.64           C  
ATOM   2460  O   LEU A 169       8.573   3.887   7.401  1.00  0.64           O  
ATOM   2461  CB  LEU A 169      11.633   4.876   7.290  1.00  0.64           C  
ATOM   2462  CG  LEU A 169      12.878   5.195   8.127  1.00  0.64           C  
ATOM   2463  CD1 LEU A 169      13.553   6.387   7.543  1.00  0.64           C  
ATOM   2464  CD2 LEU A 169      12.485   5.460   9.555  1.00  0.64           C  
ATOM   2465  H   LEU A 169      12.655   2.684   6.631  1.00  0.64           H  
ATOM   2466  HA  LEU A 169      10.764   3.497   8.669  1.00  0.64           H  
ATOM   2467 1HB  LEU A 169      11.916   4.884   6.235  1.00  0.64           H  
ATOM   2468 2HB  LEU A 169      10.912   5.660   7.470  1.00  0.64           H  
ATOM   2469  HG  LEU A 169      13.560   4.361   8.100  1.00  0.64           H  
ATOM   2470 1HD1 LEU A 169      14.445   6.615   8.110  1.00  0.64           H  
ATOM   2471 2HD1 LEU A 169      13.823   6.156   6.515  1.00  0.64           H  
ATOM   2472 3HD1 LEU A 169      12.878   7.239   7.566  1.00  0.64           H  
ATOM   2473 1HD2 LEU A 169      13.378   5.688  10.139  1.00  0.64           H  
ATOM   2474 2HD2 LEU A 169      11.800   6.308   9.593  1.00  0.64           H  
ATOM   2475 3HD2 LEU A 169      11.996   4.576   9.966  1.00  0.64           H  
ATOM   2476  N   LEU A 170       9.603   2.918   5.643  1.00  0.65           N  
ATOM   2477  CA  LEU A 170       8.378   2.799   4.852  1.00  0.65           C  
ATOM   2478  C   LEU A 170       7.673   1.432   4.935  1.00  0.65           C  
ATOM   2479  O   LEU A 170       6.463   1.372   5.199  1.00  0.65           O  
ATOM   2480  CB  LEU A 170       8.684   3.091   3.382  1.00  0.65           C  
ATOM   2481  CG  LEU A 170       9.130   4.499   3.021  1.00  0.65           C  
ATOM   2482  CD1 LEU A 170       9.452   4.533   1.557  1.00  0.65           C  
ATOM   2483  CD2 LEU A 170       8.009   5.487   3.338  1.00  0.65           C  
ATOM   2484  H   LEU A 170      10.491   2.621   5.239  1.00  0.65           H  
ATOM   2485  HA  LEU A 170       7.685   3.556   5.209  1.00  0.65           H  
ATOM   2486 1HB  LEU A 170       9.505   2.440   3.099  1.00  0.65           H  
ATOM   2487 2HB  LEU A 170       7.825   2.835   2.775  1.00  0.65           H  
ATOM   2488  HG  LEU A 170      10.032   4.757   3.581  1.00  0.65           H  
ATOM   2489 1HD1 LEU A 170       9.780   5.525   1.282  1.00  0.65           H  
ATOM   2490 2HD1 LEU A 170      10.235   3.823   1.342  1.00  0.65           H  
ATOM   2491 3HD1 LEU A 170       8.560   4.269   0.991  1.00  0.65           H  
ATOM   2492 1HD2 LEU A 170       8.311   6.497   3.067  1.00  0.65           H  
ATOM   2493 2HD2 LEU A 170       7.123   5.213   2.770  1.00  0.65           H  
ATOM   2494 3HD2 LEU A 170       7.786   5.450   4.405  1.00  0.65           H  
ATOM   2495  N   GLY A 171       8.409   0.342   4.697  1.00  0.66           N  
ATOM   2496  CA  GLY A 171       7.858  -1.016   4.718  1.00  0.66           C  
ATOM   2497  C   GLY A 171       7.909  -1.625   6.124  1.00  0.66           C  
ATOM   2498  O   GLY A 171       7.103  -2.492   6.473  1.00  0.66           O  
ATOM   2499  H   GLY A 171       9.398   0.445   4.520  1.00  0.66           H  
ATOM   2500 1HA  GLY A 171       6.831  -1.001   4.357  1.00  0.66           H  
ATOM   2501 2HA  GLY A 171       8.429  -1.641   4.031  1.00  0.66           H  
ATOM   2502  N   GLY A 172       8.841  -1.134   6.938  1.00  0.67           N  
ATOM   2503  CA  GLY A 172       9.043  -1.618   8.303  1.00  0.67           C  
ATOM   2504  C   GLY A 172      10.365  -2.363   8.427  1.00  0.67           C  
ATOM   2505  O   GLY A 172      10.889  -2.880   7.435  1.00  0.67           O  
ATOM   2506  H   GLY A 172       9.479  -0.429   6.566  1.00  0.67           H  
ATOM   2507 1HA  GLY A 172       9.034  -0.770   8.989  1.00  0.67           H  
ATOM   2508 2HA  GLY A 172       8.220  -2.272   8.587  1.00  0.67           H  
ATOM   2509  N   GLU A 173      10.864  -2.509   9.658  1.00  0.67           N  
ATOM   2510  CA  GLU A 173      12.149  -3.177   9.870  1.00  0.67           C  
ATOM   2511  C   GLU A 173      12.130  -4.602   9.346  1.00  0.67           C  
ATOM   2512  O   GLU A 173      13.123  -5.081   8.802  1.00  0.67           O  
ATOM   2513  CB  GLU A 173      12.514  -3.182  11.356  1.00  0.67           C  
ATOM   2514  CG  GLU A 173      12.884  -1.805  11.902  1.00  0.67           C  
ATOM   2515  CD  GLU A 173      13.181  -1.807  13.384  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173      12.974  -2.816  14.015  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      13.617  -0.794  13.881  1.00  0.67           O  
ATOM   2518  H   GLU A 173      10.377  -2.097  10.442  1.00  0.67           H  
ATOM   2519  HA  GLU A 173      12.916  -2.623   9.329  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173      11.675  -3.565  11.938  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173      13.360  -3.850  11.520  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173      13.763  -1.444  11.368  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173      12.065  -1.115  11.698  1.00  0.67           H  
ATOM   2524  N   ALA A 174      10.992  -5.276   9.476  1.00  0.68           N  
ATOM   2525  CA  ALA A 174      10.869  -6.646   9.000  1.00  0.68           C  
ATOM   2526  C   ALA A 174      11.137  -6.734   7.499  1.00  0.68           C  
ATOM   2527  O   ALA A 174      11.678  -7.731   7.012  1.00  0.68           O  
ATOM   2528  CB  ALA A 174       9.483  -7.184   9.305  1.00  0.68           C  
ATOM   2529  H   ALA A 174      10.206  -4.825   9.921  1.00  0.68           H  
ATOM   2530  HA  ALA A 174      11.617  -7.253   9.514  1.00  0.68           H  
ATOM   2531 1HB  ALA A 174       9.412  -8.216   8.963  1.00  0.68           H  
ATOM   2532 2HB  ALA A 174       9.304  -7.142  10.378  1.00  0.68           H  
ATOM   2533 3HB  ALA A 174       8.740  -6.577   8.786  1.00  0.68           H  
ATOM   2534  N   LYS A 175      10.753  -5.692   6.755  1.00  0.67           N  
ATOM   2535  CA  LYS A 175      10.915  -5.710   5.317  1.00  0.67           C  
ATOM   2536  C   LYS A 175      12.352  -5.345   5.023  1.00  0.67           C  
ATOM   2537  O   LYS A 175      12.962  -5.857   4.089  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       9.936  -4.738   4.651  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       8.460  -5.094   4.871  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       8.085  -6.458   4.269  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       7.908  -6.393   2.755  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       7.487  -7.716   2.184  1.00  0.67           N  
ATOM   2543  H   LYS A 175      10.382  -4.854   7.188  1.00  0.67           H  
ATOM   2544  HA  LYS A 175      10.728  -6.717   4.943  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175      10.101  -3.732   5.047  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175      10.123  -4.702   3.575  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       8.250  -5.100   5.942  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       7.836  -4.328   4.407  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       8.872  -7.186   4.491  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       7.157  -6.806   4.716  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       7.149  -5.646   2.519  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       8.850  -6.100   2.295  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175       7.385  -7.632   1.188  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       8.216  -8.419   2.383  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       6.618  -8.010   2.590  1.00  0.67           H  
ATOM   2556  N   ALA A 176      12.931  -4.473   5.839  1.00  0.67           N  
ATOM   2557  CA  ALA A 176      14.318  -4.122   5.606  1.00  0.67           C  
ATOM   2558  C   ALA A 176      15.187  -5.361   5.733  1.00  0.67           C  
ATOM   2559  O   ALA A 176      16.078  -5.577   4.911  1.00  0.67           O  
ATOM   2560  CB  ALA A 176      14.769  -3.062   6.575  1.00  0.67           C  
ATOM   2561  H   ALA A 176      12.397  -4.048   6.598  1.00  0.67           H  
ATOM   2562  HA  ALA A 176      14.414  -3.742   4.590  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176      15.807  -2.797   6.373  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176      14.142  -2.197   6.446  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176      14.681  -3.432   7.592  1.00  0.67           H  
ATOM   2566  N   GLU A 177      14.899  -6.208   6.735  1.00  0.67           N  
ATOM   2567  CA  GLU A 177      15.673  -7.434   6.903  1.00  0.67           C  
ATOM   2568  C   GLU A 177      15.422  -8.414   5.757  1.00  0.67           C  
ATOM   2569  O   GLU A 177      16.364  -9.037   5.255  1.00  0.67           O  
ATOM   2570  CB  GLU A 177      15.381  -8.109   8.252  1.00  0.67           C  
ATOM   2571  CG  GLU A 177      15.924  -7.353   9.481  1.00  0.67           C  
ATOM   2572  CD  GLU A 177      15.690  -8.084  10.807  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      15.036  -9.104  10.808  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177      16.184  -7.619  11.812  1.00  0.67           O  
ATOM   2575  H   GLU A 177      14.155  -5.970   7.395  1.00  0.67           H  
ATOM   2576  HA  GLU A 177      16.727  -7.168   6.892  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177      14.298  -8.205   8.376  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177      15.802  -9.113   8.257  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177      16.993  -7.195   9.350  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177      15.443  -6.374   9.523  1.00  0.67           H  
ATOM   2581  N   GLU A 178      14.162  -8.531   5.310  1.00  0.69           N  
ATOM   2582  CA  GLU A 178      13.838  -9.423   4.199  1.00  0.69           C  
ATOM   2583  C   GLU A 178      14.614  -9.014   2.944  1.00  0.69           C  
ATOM   2584  O   GLU A 178      15.102  -9.864   2.196  1.00  0.69           O  
ATOM   2585  CB  GLU A 178      12.325  -9.428   3.939  1.00  0.69           C  
ATOM   2586  CG  GLU A 178      11.840 -10.406   2.861  1.00  0.69           C  
ATOM   2587  CD  GLU A 178      10.314 -10.441   2.738  1.00  0.69           C  
ATOM   2588  OE1 GLU A 178       9.725  -9.402   2.516  1.00  0.69           O  
ATOM   2589  OE2 GLU A 178       9.748 -11.498   2.866  1.00  0.69           O  
ATOM   2590  H   GLU A 178      13.407  -8.023   5.774  1.00  0.69           H  
ATOM   2591  HA  GLU A 178      14.141 -10.435   4.471  1.00  0.69           H  
ATOM   2592 1HB  GLU A 178      11.799  -9.655   4.868  1.00  0.69           H  
ATOM   2593 2HB  GLU A 178      12.017  -8.428   3.634  1.00  0.69           H  
ATOM   2594 1HG  GLU A 178      12.264 -10.104   1.902  1.00  0.69           H  
ATOM   2595 2HG  GLU A 178      12.208 -11.404   3.095  1.00  0.69           H  
ATOM   2596  N   VAL A 179      14.731  -7.701   2.720  1.00  0.74           N  
ATOM   2597  CA  VAL A 179      15.473  -7.192   1.576  1.00  0.74           C  
ATOM   2598  C   VAL A 179      16.964  -7.396   1.758  1.00  0.74           C  
ATOM   2599  O   VAL A 179      17.632  -7.915   0.867  1.00  0.74           O  
ATOM   2600  CB  VAL A 179      15.220  -5.685   1.360  1.00  0.74           C  
ATOM   2601  CG1 VAL A 179      16.141  -5.143   0.261  1.00  0.74           C  
ATOM   2602  CG2 VAL A 179      13.798  -5.458   0.947  1.00  0.74           C  
ATOM   2603  H   VAL A 179      14.274  -7.045   3.353  1.00  0.74           H  
ATOM   2604  HA  VAL A 179      15.147  -7.732   0.689  1.00  0.74           H  
ATOM   2605  HB  VAL A 179      15.431  -5.150   2.289  1.00  0.74           H  
ATOM   2606 1HG1 VAL A 179      15.948  -4.078   0.132  1.00  0.74           H  
ATOM   2607 2HG1 VAL A 179      17.179  -5.295   0.544  1.00  0.74           H  
ATOM   2608 3HG1 VAL A 179      15.942  -5.663  -0.675  1.00  0.74           H  
ATOM   2609 1HG2 VAL A 179      13.633  -4.390   0.798  1.00  0.74           H  
ATOM   2610 2HG2 VAL A 179      13.612  -5.990   0.023  1.00  0.74           H  
ATOM   2611 3HG2 VAL A 179      13.127  -5.826   1.706  1.00  0.74           H  
ATOM   2612  N   ALA A 180      17.485  -7.048   2.939  1.00  0.83           N  
ATOM   2613  CA  ALA A 180      18.911  -7.151   3.218  1.00  0.83           C  
ATOM   2614  C   ALA A 180      19.421  -8.572   3.038  1.00  0.83           C  
ATOM   2615  O   ALA A 180      20.519  -8.787   2.523  1.00  0.83           O  
ATOM   2616  CB  ALA A 180      19.193  -6.697   4.632  1.00  0.83           C  
ATOM   2617  H   ALA A 180      16.882  -6.650   3.655  1.00  0.83           H  
ATOM   2618  HA  ALA A 180      19.434  -6.504   2.533  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180      20.261  -6.746   4.826  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180      18.844  -5.676   4.755  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180      18.664  -7.345   5.327  1.00  0.83           H  
ATOM   2622  N   ALA A 181      18.597  -9.547   3.405  1.00  1.01           N  
ATOM   2623  CA  ALA A 181      18.935 -10.957   3.297  1.00  1.01           C  
ATOM   2624  C   ALA A 181      19.247 -11.366   1.857  1.00  1.01           C  
ATOM   2625  O   ALA A 181      19.955 -12.348   1.629  1.00  1.01           O  
ATOM   2626  CB  ALA A 181      17.794 -11.800   3.834  1.00  1.01           C  
ATOM   2627  H   ALA A 181      17.705  -9.302   3.836  1.00  1.01           H  
ATOM   2628  HA  ALA A 181      19.825 -11.135   3.899  1.00  1.01           H  
ATOM   2629 1HB  ALA A 181      18.061 -12.853   3.782  1.00  1.01           H  
ATOM   2630 2HB  ALA A 181      17.595 -11.521   4.869  1.00  1.01           H  
ATOM   2631 3HB  ALA A 181      16.901 -11.617   3.232  1.00  1.01           H  
ATOM   2632  N   GLY A 182      18.666 -10.663   0.882  1.00  1.32           N  
ATOM   2633  CA  GLY A 182      18.853 -10.973  -0.525  1.00  1.32           C  
ATOM   2634  C   GLY A 182      19.974 -10.158  -1.180  1.00  1.32           C  
ATOM   2635  O   GLY A 182      20.159 -10.231  -2.399  1.00  1.32           O  
ATOM   2636  H   GLY A 182      18.113  -9.838   1.110  1.00  1.32           H  
ATOM   2637 1HA  GLY A 182      19.063 -12.036  -0.634  1.00  1.32           H  
ATOM   2638 2HA  GLY A 182      17.919 -10.780  -1.050  1.00  1.32           H  
ATOM   2639  N   LEU A 183      20.720  -9.374  -0.400  1.00  1.81           N  
ATOM   2640  CA  LEU A 183      21.743  -8.524  -0.996  1.00  1.81           C  
ATOM   2641  C   LEU A 183      23.132  -9.142  -0.896  1.00  1.81           C  
ATOM   2642  O   LEU A 183      23.728  -9.224   0.181  1.00  1.81           O  
ATOM   2643  CB  LEU A 183      21.761  -7.153  -0.317  1.00  1.81           C  
ATOM   2644  CG  LEU A 183      20.441  -6.406  -0.290  1.00  1.81           C  
ATOM   2645  CD1 LEU A 183      20.640  -5.087   0.414  1.00  1.81           C  
ATOM   2646  CD2 LEU A 183      19.909  -6.217  -1.680  1.00  1.81           C  
ATOM   2647  H   LEU A 183      20.565  -9.337   0.609  1.00  1.81           H  
ATOM   2648  HA  LEU A 183      21.506  -8.384  -2.049  1.00  1.81           H  
ATOM   2649 1HB  LEU A 183      22.087  -7.283   0.716  1.00  1.81           H  
ATOM   2650 2HB  LEU A 183      22.475  -6.522  -0.833  1.00  1.81           H  
ATOM   2651  HG  LEU A 183      19.738  -6.979   0.272  1.00  1.81           H  
ATOM   2652 1HD1 LEU A 183      19.692  -4.562   0.472  1.00  1.81           H  
ATOM   2653 2HD1 LEU A 183      21.017  -5.270   1.413  1.00  1.81           H  
ATOM   2654 3HD1 LEU A 183      21.359  -4.488  -0.135  1.00  1.81           H  
ATOM   2655 1HD2 LEU A 183      18.956  -5.699  -1.630  1.00  1.81           H  
ATOM   2656 2HD2 LEU A 183      20.615  -5.632  -2.264  1.00  1.81           H  
ATOM   2657 3HD2 LEU A 183      19.765  -7.191  -2.149  1.00  1.81           H  
ATOM   2658  N   ASP A 184      23.685  -9.542  -2.038  1.00  2.53           N  
ATOM   2659  CA  ASP A 184      24.988 -10.213  -2.066  1.00  2.53           C  
ATOM   2660  C   ASP A 184      26.125  -9.199  -1.935  1.00  2.53           C  
ATOM   2661  O   ASP A 184      26.829  -8.898  -2.900  1.00  2.53           O  
ATOM   2662  CB  ASP A 184      25.142 -11.012  -3.372  1.00  2.53           C  
ATOM   2663  CG  ASP A 184      26.374 -11.954  -3.419  1.00  2.53           C  
ATOM   2664  OD1 ASP A 184      26.910 -12.278  -2.385  1.00  2.53           O  
ATOM   2665  OD2 ASP A 184      26.746 -12.344  -4.506  1.00  2.53           O  
ATOM   2666  H   ASP A 184      23.166  -9.424  -2.898  1.00  2.53           H  
ATOM   2667  HA  ASP A 184      25.043 -10.902  -1.222  1.00  2.53           H  
ATOM   2668 1HB  ASP A 184      24.246 -11.612  -3.530  1.00  2.53           H  
ATOM   2669 2HB  ASP A 184      25.214 -10.316  -4.208  1.00  2.53           H  
ATOM   2670  N   VAL A 185      26.278  -8.668  -0.730  1.00  3.47           N  
ATOM   2671  CA  VAL A 185      27.265  -7.642  -0.437  1.00  3.47           C  
ATOM   2672  C   VAL A 185      28.513  -8.227   0.240  1.00  3.47           C  
ATOM   2673  O   VAL A 185      28.382  -8.865   1.286  1.00  3.47           O  
ATOM   2674  CB  VAL A 185      26.655  -6.581   0.487  1.00  3.47           C  
ATOM   2675  CG1 VAL A 185      27.699  -5.528   0.827  1.00  3.47           C  
ATOM   2676  CG2 VAL A 185      25.454  -5.965  -0.198  1.00  3.47           C  
ATOM   2677  H   VAL A 185      25.624  -8.979  -0.010  1.00  3.47           H  
ATOM   2678  HA  VAL A 185      27.501  -7.150  -1.370  1.00  3.47           H  
ATOM   2679  HB  VAL A 185      26.341  -7.053   1.419  1.00  3.47           H  
ATOM   2680 1HG1 VAL A 185      27.266  -4.783   1.491  1.00  3.47           H  
ATOM   2681 2HG1 VAL A 185      28.554  -6.002   1.321  1.00  3.47           H  
ATOM   2682 3HG1 VAL A 185      28.038  -5.045  -0.087  1.00  3.47           H  
ATOM   2683 1HG2 VAL A 185      24.999  -5.220   0.453  1.00  3.47           H  
ATOM   2684 2HG2 VAL A 185      25.767  -5.495  -1.129  1.00  3.47           H  
ATOM   2685 3HG2 VAL A 185      24.740  -6.744  -0.409  1.00  3.47           H  
ATOM   2686  N   PRO A 186      29.716  -8.056  -0.339  1.00  4.53           N  
ATOM   2687  CA  PRO A 186      30.981  -8.528   0.185  1.00  4.53           C  
ATOM   2688  C   PRO A 186      31.577  -7.497   1.133  1.00  4.53           C  
ATOM   2689  O   PRO A 186      32.403  -7.835   1.980  1.00  4.53           O  
ATOM   2690  OXT PRO A 186      31.467  -6.309   0.833  1.00  4.53           O  
ATOM   2691  CB  PRO A 186      31.827  -8.673  -1.081  1.00  4.53           C  
ATOM   2692  CG  PRO A 186      31.307  -7.587  -2.012  1.00  4.53           C  
ATOM   2693  CD  PRO A 186      29.824  -7.435  -1.679  1.00  4.53           C  
ATOM   2694  HA  PRO A 186      30.835  -9.494   0.690  1.00  4.53           H  
ATOM   2695 1HB  PRO A 186      32.893  -8.552  -0.838  1.00  4.53           H  
ATOM   2696 2HB  PRO A 186      31.706  -9.684  -1.500  1.00  4.53           H  
ATOM   2697 1HG  PRO A 186      31.873  -6.656  -1.855  1.00  4.53           H  
ATOM   2698 2HG  PRO A 186      31.471  -7.881  -3.060  1.00  4.53           H  
ATOM   2699 1HD  PRO A 186      29.566  -6.366  -1.645  1.00  4.53           H  
ATOM   2700 2HD  PRO A 186      29.232  -7.999  -2.423  1.00  4.53           H  
TER    2701
ENDMDL

REMARK ID 642297 MODEL 4 8pq0-n01
PFRMAT TS
TARGET 8pq0-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.973  -1.487  -0.480  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.312  -1.018  -0.807  1.00  0.81           C  
ATOM      3  C   MET A   1       2.431   0.488  -0.637  1.00  0.81           C  
ATOM      4  O   MET A   1       1.439   1.214  -0.704  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.679  -1.396  -2.243  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.804  -2.891  -2.510  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.248  -3.239  -4.221  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.939  -2.674  -4.229  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.002  -2.482  -0.314  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.650  -1.014   0.351  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.350  -1.288  -1.248  1.00  0.81           H  
ATOM     12  HA  MET A   1       3.022  -1.486  -0.125  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.937  -0.991  -2.926  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.640  -0.934  -2.496  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.572  -3.310  -1.859  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.859  -3.384  -2.288  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.367  -2.801  -5.222  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.955  -1.630  -3.956  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.520  -3.244  -3.510  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.655   0.947  -0.411  1.00  0.75           N  
ATOM     21  CA  LYS A   2       3.946   2.394  -0.284  1.00  0.75           C  
ATOM     22  C   LYS A   2       4.574   2.864  -1.583  1.00  0.75           C  
ATOM     23  O   LYS A   2       4.963   2.011  -2.375  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.861   2.699   0.896  1.00  0.75           C  
ATOM     25  CG  LYS A   2       4.331   2.271   2.250  1.00  0.75           C  
ATOM     26  CD  LYS A   2       3.127   3.112   2.647  1.00  0.75           C  
ATOM     27  CE  LYS A   2       2.532   2.690   4.000  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       3.440   2.992   5.162  1.00  0.75           N  
ATOM     29  H   LYS A   2       4.412   0.259  -0.362  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.013   2.946  -0.146  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       5.815   2.232   0.744  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.035   3.776   0.941  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       4.057   1.218   2.231  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       5.106   2.411   2.989  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       3.428   4.163   2.705  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       2.358   3.025   1.878  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       1.594   3.223   4.142  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       2.331   1.619   3.981  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       2.994   2.702   6.017  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       4.342   2.485   5.078  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       3.625   3.981   5.202  1.00  0.75           H  
ATOM     42  N   ARG A   3       4.670   4.183  -1.825  1.00  0.68           N  
ATOM     43  CA  ARG A   3       5.280   4.645  -3.088  1.00  0.68           C  
ATOM     44  C   ARG A   3       6.422   5.676  -2.940  1.00  0.68           C  
ATOM     45  O   ARG A   3       6.283   6.712  -2.267  1.00  0.68           O  
ATOM     46  CB  ARG A   3       4.206   5.239  -3.983  1.00  0.68           C  
ATOM     47  CG  ARG A   3       4.688   5.643  -5.347  1.00  0.68           C  
ATOM     48  CD  ARG A   3       3.597   6.197  -6.168  1.00  0.68           C  
ATOM     49  NE  ARG A   3       2.675   5.173  -6.607  1.00  0.68           N  
ATOM     50  CZ  ARG A   3       1.462   5.413  -7.089  1.00  0.68           C  
ATOM     51  NH1 ARG A   3       1.023   6.650  -7.162  1.00  0.68           N  
ATOM     52  NH2 ARG A   3       0.739   4.389  -7.485  1.00  0.68           N  
ATOM     53  H   ARG A   3       4.295   4.851  -1.143  1.00  0.68           H  
ATOM     54  HA  ARG A   3       5.689   3.775  -3.595  1.00  0.68           H  
ATOM     55 1HB  ARG A   3       3.409   4.508  -4.121  1.00  0.68           H  
ATOM     56 2HB  ARG A   3       3.772   6.119  -3.504  1.00  0.68           H  
ATOM     57 1HG  ARG A   3       5.468   6.339  -5.261  1.00  0.68           H  
ATOM     58 2HG  ARG A   3       5.070   4.753  -5.861  1.00  0.68           H  
ATOM     59 1HD  ARG A   3       3.041   6.929  -5.577  1.00  0.68           H  
ATOM     60 2HD  ARG A   3       3.996   6.686  -7.038  1.00  0.68           H  
ATOM     61  HE  ARG A   3       2.969   4.185  -6.589  1.00  0.68           H  
ATOM     62 1HH1 ARG A   3       1.622   7.408  -6.843  1.00  0.68           H  
ATOM     63 2HH1 ARG A   3       0.108   6.859  -7.531  1.00  0.68           H  
ATOM     64 1HH2 ARG A   3       1.161   3.447  -7.408  1.00  0.68           H  
ATOM     65 2HH2 ARG A   3      -0.184   4.524  -7.859  1.00  0.68           H  
ATOM     66  N   VAL A   4       7.540   5.396  -3.621  1.00  0.63           N  
ATOM     67  CA  VAL A   4       8.727   6.253  -3.581  1.00  0.63           C  
ATOM     68  C   VAL A   4       9.199   6.759  -4.942  1.00  0.63           C  
ATOM     69  O   VAL A   4       9.230   6.003  -5.916  1.00  0.63           O  
ATOM     70  CB  VAL A   4       9.887   5.511  -2.905  1.00  0.63           C  
ATOM     71  CG1 VAL A   4      11.159   6.390  -2.882  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       9.450   5.147  -1.546  1.00  0.63           C  
ATOM     73  H   VAL A   4       7.578   4.525  -4.151  1.00  0.63           H  
ATOM     74  HA  VAL A   4       8.485   7.116  -2.969  1.00  0.63           H  
ATOM     75  HB  VAL A   4      10.121   4.614  -3.460  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      11.965   5.864  -2.394  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4      11.466   6.631  -3.896  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4      10.957   7.312  -2.338  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4      10.242   4.613  -1.031  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       9.196   6.012  -1.022  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       8.583   4.541  -1.611  1.00  0.63           H  
ATOM     82  N   LEU A   5       9.523   8.051  -4.998  1.00  0.60           N  
ATOM     83  CA  LEU A   5      10.062   8.674  -6.203  1.00  0.60           C  
ATOM     84  C   LEU A   5      11.560   8.866  -6.097  1.00  0.60           C  
ATOM     85  O   LEU A   5      12.038   9.484  -5.147  1.00  0.60           O  
ATOM     86  CB  LEU A   5       9.440  10.043  -6.453  1.00  0.60           C  
ATOM     87  CG  LEU A   5       9.939  10.815  -7.626  1.00  0.60           C  
ATOM     88  CD1 LEU A   5       9.600  10.064  -8.854  1.00  0.60           C  
ATOM     89  CD2 LEU A   5       9.260  12.173  -7.634  1.00  0.60           C  
ATOM     90  H   LEU A   5       9.426   8.607  -4.146  1.00  0.60           H  
ATOM     91  HA  LEU A   5       9.852   8.029  -7.054  1.00  0.60           H  
ATOM     92 1HB  LEU A   5       8.430   9.942  -6.597  1.00  0.60           H  
ATOM     93 2HB  LEU A   5       9.591  10.656  -5.564  1.00  0.60           H  
ATOM     94  HG  LEU A   5      11.022  10.941  -7.576  1.00  0.60           H  
ATOM     95 1HD1 LEU A   5       9.934  10.624  -9.699  1.00  0.60           H  
ATOM     96 2HD1 LEU A   5      10.086   9.100  -8.841  1.00  0.60           H  
ATOM     97 3HD1 LEU A   5       8.533   9.923  -8.899  1.00  0.60           H  
ATOM     98 1HD2 LEU A   5       9.597  12.739  -8.490  1.00  0.60           H  
ATOM     99 2HD2 LEU A   5       8.179  12.041  -7.690  1.00  0.60           H  
ATOM    100 3HD2 LEU A   5       9.512  12.707  -6.723  1.00  0.60           H  
ATOM    101  N   VAL A   6      12.290   8.347  -7.063  1.00  0.58           N  
ATOM    102  CA  VAL A   6      13.728   8.536  -7.104  1.00  0.58           C  
ATOM    103  C   VAL A   6      14.038   9.518  -8.212  1.00  0.58           C  
ATOM    104  O   VAL A   6      13.625   9.331  -9.356  1.00  0.58           O  
ATOM    105  CB  VAL A   6      14.455   7.204  -7.320  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      15.952   7.445  -7.424  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      14.081   6.268  -6.183  1.00  0.58           C  
ATOM    108  H   VAL A   6      11.824   7.815  -7.799  1.00  0.58           H  
ATOM    109  HA  VAL A   6      14.065   8.964  -6.158  1.00  0.58           H  
ATOM    110  HB  VAL A   6      14.140   6.765  -8.248  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      16.442   6.497  -7.576  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      16.157   8.106  -8.271  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      16.318   7.910  -6.527  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      14.565   5.329  -6.314  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.379   6.687  -5.247  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      13.004   6.127  -6.182  1.00  0.58           H  
ATOM    117  N   VAL A   7      14.723  10.598  -7.875  1.00  0.57           N  
ATOM    118  CA  VAL A   7      14.964  11.617  -8.885  1.00  0.57           C  
ATOM    119  C   VAL A   7      16.367  11.509  -9.469  1.00  0.57           C  
ATOM    120  O   VAL A   7      17.356  11.672  -8.760  1.00  0.57           O  
ATOM    121  CB  VAL A   7      14.793  13.011  -8.270  1.00  0.57           C  
ATOM    122  CG1 VAL A   7      15.042  14.055  -9.349  1.00  0.57           C  
ATOM    123  CG2 VAL A   7      13.397  13.146  -7.633  1.00  0.57           C  
ATOM    124  H   VAL A   7      15.050  10.717  -6.913  1.00  0.57           H  
ATOM    125  HA  VAL A   7      14.241  11.495  -9.694  1.00  0.57           H  
ATOM    126  HB  VAL A   7      15.554  13.157  -7.499  1.00  0.57           H  
ATOM    127 1HG1 VAL A   7      14.958  15.033  -8.924  1.00  0.57           H  
ATOM    128 2HG1 VAL A   7      16.037  13.924  -9.767  1.00  0.57           H  
ATOM    129 3HG1 VAL A   7      14.311  13.936 -10.143  1.00  0.57           H  
ATOM    130 1HG2 VAL A   7      13.288  14.136  -7.193  1.00  0.57           H  
ATOM    131 2HG2 VAL A   7      12.637  12.998  -8.390  1.00  0.57           H  
ATOM    132 3HG2 VAL A   7      13.282  12.387  -6.853  1.00  0.57           H  
ATOM    133  N   LEU A   8      16.458  11.254 -10.768  1.00  0.56           N  
ATOM    134  CA  LEU A   8      17.753  11.092 -11.400  1.00  0.56           C  
ATOM    135  C   LEU A   8      18.232  12.338 -12.109  1.00  0.56           C  
ATOM    136  O   LEU A   8      17.462  13.081 -12.730  1.00  0.56           O  
ATOM    137  CB  LEU A   8      17.758   9.966 -12.417  1.00  0.56           C  
ATOM    138  CG  LEU A   8      17.430   8.632 -11.953  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      17.533   7.673 -13.164  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      18.348   8.264 -10.851  1.00  0.56           C  
ATOM    141  H   LEU A   8      15.611  11.136 -11.315  1.00  0.56           H  
ATOM    142  HA  LEU A   8      18.480  10.848 -10.626  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      17.036  10.212 -13.186  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      18.739   9.917 -12.866  1.00  0.56           H  
ATOM    145  HG  LEU A   8      16.404   8.614 -11.582  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      17.303   6.669 -12.871  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      16.845   7.985 -13.929  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      18.546   7.694 -13.563  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      18.084   7.285 -10.517  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      19.377   8.279 -11.211  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      18.237   8.971 -10.031  1.00  0.56           H  
ATOM    152  N   ALA A   9      19.541  12.503 -12.084  1.00  0.56           N  
ATOM    153  CA  ALA A   9      20.212  13.631 -12.699  1.00  0.56           C  
ATOM    154  C   ALA A   9      21.507  13.154 -13.319  1.00  0.56           C  
ATOM    155  O   ALA A   9      22.048  12.120 -12.904  1.00  0.56           O  
ATOM    156  CB  ALA A   9      20.477  14.684 -11.649  1.00  0.56           C  
ATOM    157  H   ALA A   9      20.097  11.830 -11.578  1.00  0.56           H  
ATOM    158  HA  ALA A   9      19.577  14.043 -13.486  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      20.972  15.530 -12.106  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      19.559  14.995 -11.215  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      21.109  14.269 -10.871  1.00  0.56           H  
ATOM    162  N   HIS A  10      22.003  13.857 -14.322  1.00  0.57           N  
ATOM    163  CA  HIS A  10      23.226  13.370 -14.933  1.00  0.57           C  
ATOM    164  C   HIS A  10      24.334  13.497 -13.914  1.00  0.57           C  
ATOM    165  O   HIS A  10      24.363  14.439 -13.134  1.00  0.57           O  
ATOM    166  CB  HIS A  10      23.535  14.122 -16.224  1.00  0.57           C  
ATOM    167  CG  HIS A  10      22.559  13.827 -17.367  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      22.480  12.585 -18.011  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      21.634  14.617 -17.966  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      21.554  12.653 -18.962  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      21.031  13.866 -18.951  1.00  0.57           N  
ATOM    172  H   HIS A  10      21.568  14.739 -14.621  1.00  0.57           H  
ATOM    173  HA  HIS A  10      23.135  12.315 -15.180  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      23.516  15.197 -16.026  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      24.542  13.868 -16.555  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      21.413  15.658 -17.716  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      21.264  11.843 -19.640  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      20.300  14.196 -19.568  1.00  0.57           H  
ATOM    179  N   GLY A  11      25.242  12.539 -13.906  1.00  0.58           N  
ATOM    180  CA  GLY A  11      26.345  12.529 -12.965  1.00  0.58           C  
ATOM    181  C   GLY A  11      25.978  11.776 -11.687  1.00  0.58           C  
ATOM    182  O   GLY A  11      26.832  11.572 -10.826  1.00  0.58           O  
ATOM    183  H   GLY A  11      25.167  11.780 -14.574  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      27.211  12.060 -13.432  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      26.626  13.550 -12.721  1.00  0.58           H  
ATOM    186  N   ALA A  12      24.712  11.358 -11.555  1.00  0.59           N  
ATOM    187  CA  ALA A  12      24.273  10.656 -10.356  1.00  0.59           C  
ATOM    188  C   ALA A  12      25.072   9.380 -10.163  1.00  0.59           C  
ATOM    189  O   ALA A  12      25.473   8.743 -11.128  1.00  0.59           O  
ATOM    190  CB  ALA A  12      22.784  10.320 -10.425  1.00  0.59           C  
ATOM    191  H   ALA A  12      24.015  11.569 -12.271  1.00  0.59           H  
ATOM    192  HA  ALA A  12      24.448  11.306  -9.512  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      22.485   9.814  -9.505  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      22.213  11.238 -10.535  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      22.598   9.669 -11.278  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.309   9.009  -8.923  1.00  0.61           N  
ATOM    197  CA  ASN A  13      26.013   7.769  -8.598  1.00  0.61           C  
ATOM    198  C   ASN A  13      25.117   6.520  -8.703  1.00  0.61           C  
ATOM    199  O   ASN A  13      24.153   6.359  -7.955  1.00  0.61           O  
ATOM    200  CB  ASN A  13      26.656   7.907  -7.241  1.00  0.61           C  
ATOM    201  CG  ASN A  13      27.436   6.703  -6.822  1.00  0.61           C  
ATOM    202  OD1 ASN A  13      26.919   5.575  -6.874  1.00  0.61           O  
ATOM    203  ND2 ASN A  13      28.665   6.905  -6.405  1.00  0.61           N  
ATOM    204  H   ASN A  13      24.999   9.636  -8.180  1.00  0.61           H  
ATOM    205  HA  ASN A  13      26.815   7.640  -9.327  1.00  0.61           H  
ATOM    206 1HB  ASN A  13      27.319   8.775  -7.245  1.00  0.61           H  
ATOM    207 2HB  ASN A  13      25.884   8.106  -6.529  1.00  0.61           H  
ATOM    208 1HD2 ASN A  13      29.228   6.127  -6.119  1.00  0.61           H  
ATOM    209 2HD2 ASN A  13      29.042   7.833  -6.382  1.00  0.61           H  
ATOM    210  N   TYR A  14      25.439   5.637  -9.648  1.00  0.63           N  
ATOM    211  CA  TYR A  14      24.620   4.460  -9.953  1.00  0.63           C  
ATOM    212  C   TYR A  14      24.367   3.591  -8.720  1.00  0.63           C  
ATOM    213  O   TYR A  14      23.232   3.207  -8.461  1.00  0.63           O  
ATOM    214  CB  TYR A  14      25.311   3.622 -11.029  1.00  0.63           C  
ATOM    215  CG  TYR A  14      24.528   2.424 -11.575  1.00  0.63           C  
ATOM    216  CD1 TYR A  14      23.569   2.622 -12.581  1.00  0.63           C  
ATOM    217  CD2 TYR A  14      24.767   1.148 -11.104  1.00  0.63           C  
ATOM    218  CE1 TYR A  14      22.878   1.560 -13.102  1.00  0.63           C  
ATOM    219  CE2 TYR A  14      24.061   0.079 -11.631  1.00  0.63           C  
ATOM    220  CZ  TYR A  14      23.124   0.285 -12.629  1.00  0.63           C  
ATOM    221  OH  TYR A  14      22.434  -0.783 -13.156  1.00  0.63           O  
ATOM    222  H   TYR A  14      26.265   5.807 -10.203  1.00  0.63           H  
ATOM    223  HA  TYR A  14      23.654   4.803 -10.326  1.00  0.63           H  
ATOM    224 1HB  TYR A  14      25.571   4.262 -11.872  1.00  0.63           H  
ATOM    225 2HB  TYR A  14      26.251   3.243 -10.629  1.00  0.63           H  
ATOM    226  HD1 TYR A  14      23.373   3.607 -12.964  1.00  0.63           H  
ATOM    227  HD2 TYR A  14      25.510   0.984 -10.323  1.00  0.63           H  
ATOM    228  HE1 TYR A  14      22.145   1.723 -13.889  1.00  0.63           H  
ATOM    229  HE2 TYR A  14      24.249  -0.929 -11.263  1.00  0.63           H  
ATOM    230  HH  TYR A  14      22.644  -1.576 -12.658  1.00  0.63           H  
ATOM    231  N   GLU A  15      25.417   3.263  -7.954  1.00  0.65           N  
ATOM    232  CA  GLU A  15      25.236   2.410  -6.773  1.00  0.65           C  
ATOM    233  C   GLU A  15      24.264   3.040  -5.792  1.00  0.65           C  
ATOM    234  O   GLU A  15      23.365   2.380  -5.262  1.00  0.65           O  
ATOM    235  CB  GLU A  15      26.572   2.178  -6.050  1.00  0.65           C  
ATOM    236  CG  GLU A  15      26.494   1.251  -4.832  1.00  0.65           C  
ATOM    237  CD  GLU A  15      27.852   1.007  -4.185  1.00  0.65           C  
ATOM    238  OE1 GLU A  15      28.820   1.578  -4.636  1.00  0.65           O  
ATOM    239  OE2 GLU A  15      27.918   0.244  -3.251  1.00  0.65           O  
ATOM    240  H   GLU A  15      26.337   3.616  -8.187  1.00  0.65           H  
ATOM    241  HA  GLU A  15      24.830   1.451  -7.095  1.00  0.65           H  
ATOM    242 1HB  GLU A  15      27.293   1.758  -6.749  1.00  0.65           H  
ATOM    243 2HB  GLU A  15      26.968   3.135  -5.708  1.00  0.65           H  
ATOM    244 1HG  GLU A  15      25.827   1.701  -4.093  1.00  0.65           H  
ATOM    245 2HG  GLU A  15      26.062   0.298  -5.138  1.00  0.65           H  
ATOM    246  N   GLN A  16      24.435   4.342  -5.581  1.00  0.66           N  
ATOM    247  CA  GLN A  16      23.610   5.094  -4.646  1.00  0.66           C  
ATOM    248  C   GLN A  16      22.155   5.085  -5.088  1.00  0.66           C  
ATOM    249  O   GLN A  16      21.247   5.127  -4.261  1.00  0.66           O  
ATOM    250  CB  GLN A  16      24.106   6.513  -4.571  1.00  0.66           C  
ATOM    251  CG  GLN A  16      25.492   6.662  -4.016  1.00  0.66           C  
ATOM    252  CD  GLN A  16      25.549   6.566  -2.648  1.00  0.66           C  
ATOM    253  OE1 GLN A  16      24.803   5.846  -2.020  1.00  0.66           O  
ATOM    254  NE2 GLN A  16      26.432   7.342  -2.080  1.00  0.66           N  
ATOM    255  H   GLN A  16      25.186   4.820  -6.088  1.00  0.66           H  
ATOM    256  HA  GLN A  16      23.678   4.628  -3.664  1.00  0.66           H  
ATOM    257 1HB  GLN A  16      24.063   6.968  -5.551  1.00  0.66           H  
ATOM    258 2HB  GLN A  16      23.440   7.072  -3.920  1.00  0.66           H  
ATOM    259 1HG  GLN A  16      26.073   5.824  -4.397  1.00  0.66           H  
ATOM    260 2HG  GLN A  16      25.955   7.563  -4.307  1.00  0.66           H  
ATOM    261 1HE2 GLN A  16      26.505   7.345  -1.087  1.00  0.66           H  
ATOM    262 2HE2 GLN A  16      27.032   7.921  -2.634  1.00  0.66           H  
ATOM    263  N   VAL A  17      21.925   5.060  -6.398  1.00  0.68           N  
ATOM    264  CA  VAL A  17      20.568   5.010  -6.905  1.00  0.68           C  
ATOM    265  C   VAL A  17      19.989   3.611  -6.811  1.00  0.68           C  
ATOM    266  O   VAL A  17      18.887   3.411  -6.301  1.00  0.68           O  
ATOM    267  CB  VAL A  17      20.492   5.408  -8.382  1.00  0.68           C  
ATOM    268  CG1 VAL A  17      19.078   5.179  -8.863  1.00  0.68           C  
ATOM    269  CG2 VAL A  17      20.864   6.854  -8.575  1.00  0.68           C  
ATOM    270  H   VAL A  17      22.714   5.090  -7.047  1.00  0.68           H  
ATOM    271  HA  VAL A  17      19.958   5.691  -6.331  1.00  0.68           H  
ATOM    272  HB  VAL A  17      21.167   4.772  -8.955  1.00  0.68           H  
ATOM    273 1HG1 VAL A  17      19.020   5.427  -9.891  1.00  0.68           H  
ATOM    274 2HG1 VAL A  17      18.795   4.140  -8.728  1.00  0.68           H  
ATOM    275 3HG1 VAL A  17      18.415   5.805  -8.297  1.00  0.68           H  
ATOM    276 1HG2 VAL A  17      20.805   7.105  -9.628  1.00  0.68           H  
ATOM    277 2HG2 VAL A  17      20.172   7.453  -8.018  1.00  0.68           H  
ATOM    278 3HG2 VAL A  17      21.869   7.032  -8.222  1.00  0.68           H  
ATOM    279  N   LEU A  18      20.738   2.629  -7.287  1.00  0.69           N  
ATOM    280  CA  LEU A  18      20.175   1.307  -7.406  1.00  0.69           C  
ATOM    281  C   LEU A  18      19.991   0.586  -6.097  1.00  0.69           C  
ATOM    282  O   LEU A  18      19.000  -0.124  -5.946  1.00  0.69           O  
ATOM    283  CB  LEU A  18      21.031   0.464  -8.346  1.00  0.69           C  
ATOM    284  CG  LEU A  18      20.607   0.520  -9.808  1.00  0.69           C  
ATOM    285  CD1 LEU A  18      19.161   0.053  -9.929  1.00  0.69           C  
ATOM    286  CD2 LEU A  18      20.748   1.919 -10.320  1.00  0.69           C  
ATOM    287  H   LEU A  18      21.672   2.824  -7.635  1.00  0.69           H  
ATOM    288  HA  LEU A  18      19.199   1.412  -7.865  1.00  0.69           H  
ATOM    289 1HB  LEU A  18      22.064   0.814  -8.282  1.00  0.69           H  
ATOM    290 2HB  LEU A  18      20.994  -0.577  -8.019  1.00  0.69           H  
ATOM    291  HG  LEU A  18      21.231  -0.150 -10.393  1.00  0.69           H  
ATOM    292 1HD1 LEU A  18      18.858   0.082 -10.976  1.00  0.69           H  
ATOM    293 2HD1 LEU A  18      19.077  -0.972  -9.552  1.00  0.69           H  
ATOM    294 3HD1 LEU A  18      18.514   0.707  -9.347  1.00  0.69           H  
ATOM    295 1HD2 LEU A  18      20.445   1.944 -11.359  1.00  0.69           H  
ATOM    296 2HD2 LEU A  18      20.123   2.571  -9.747  1.00  0.69           H  
ATOM    297 3HD2 LEU A  18      21.778   2.239 -10.232  1.00  0.69           H  
ATOM    298  N   VAL A  19      20.868   0.782  -5.124  1.00  0.70           N  
ATOM    299  CA  VAL A  19      20.664   0.071  -3.876  1.00  0.70           C  
ATOM    300  C   VAL A  19      19.279   0.365  -3.268  1.00  0.70           C  
ATOM    301  O   VAL A  19      18.493  -0.571  -3.127  1.00  0.70           O  
ATOM    302  CB  VAL A  19      21.820   0.313  -2.895  1.00  0.70           C  
ATOM    303  CG1 VAL A  19      21.466  -0.257  -1.525  1.00  0.70           C  
ATOM    304  CG2 VAL A  19      23.058  -0.363  -3.423  1.00  0.70           C  
ATOM    305  H   VAL A  19      21.686   1.383  -5.253  1.00  0.70           H  
ATOM    306  HA  VAL A  19      20.691  -0.996  -4.103  1.00  0.70           H  
ATOM    307  HB  VAL A  19      22.025   1.358  -2.808  1.00  0.70           H  
ATOM    308 1HG1 VAL A  19      22.297  -0.096  -0.862  1.00  0.70           H  
ATOM    309 2HG1 VAL A  19      20.582   0.235  -1.124  1.00  0.70           H  
ATOM    310 3HG1 VAL A  19      21.276  -1.324  -1.612  1.00  0.70           H  
ATOM    311 1HG2 VAL A  19      23.888  -0.192  -2.736  1.00  0.70           H  
ATOM    312 2HG2 VAL A  19      22.877  -1.432  -3.517  1.00  0.70           H  
ATOM    313 3HG2 VAL A  19      23.310   0.047  -4.400  1.00  0.70           H  
ATOM    314  N   PRO A  20      18.895   1.607  -2.902  1.00  0.70           N  
ATOM    315  CA  PRO A  20      17.563   1.867  -2.420  1.00  0.70           C  
ATOM    316  C   PRO A  20      16.468   1.544  -3.423  1.00  0.70           C  
ATOM    317  O   PRO A  20      15.406   1.103  -3.009  1.00  0.70           O  
ATOM    318  CB  PRO A  20      17.621   3.367  -2.078  1.00  0.70           C  
ATOM    319  CG  PRO A  20      18.788   3.897  -2.842  1.00  0.70           C  
ATOM    320  CD  PRO A  20      19.778   2.766  -2.893  1.00  0.70           C  
ATOM    321  HA  PRO A  20      17.398   1.274  -1.523  1.00  0.70           H  
ATOM    322 1HB  PRO A  20      16.678   3.851  -2.373  1.00  0.70           H  
ATOM    323 2HB  PRO A  20      17.726   3.506  -0.993  1.00  0.70           H  
ATOM    324 1HG  PRO A  20      18.476   4.212  -3.848  1.00  0.70           H  
ATOM    325 2HG  PRO A  20      19.204   4.786  -2.344  1.00  0.70           H  
ATOM    326 1HD  PRO A  20      20.359   2.862  -3.797  1.00  0.70           H  
ATOM    327 2HD  PRO A  20      20.399   2.781  -1.987  1.00  0.70           H  
ATOM    328  N   VAL A  21      16.712   1.581  -4.731  1.00  0.70           N  
ATOM    329  CA  VAL A  21      15.604   1.189  -5.600  1.00  0.70           C  
ATOM    330  C   VAL A  21      15.271  -0.296  -5.414  1.00  0.70           C  
ATOM    331  O   VAL A  21      14.102  -0.675  -5.245  1.00  0.70           O  
ATOM    332  CB  VAL A  21      15.942   1.476  -7.076  1.00  0.70           C  
ATOM    333  CG1 VAL A  21      14.901   0.861  -7.995  1.00  0.70           C  
ATOM    334  CG2 VAL A  21      15.940   2.971  -7.334  1.00  0.70           C  
ATOM    335  H   VAL A  21      17.584   1.934  -5.134  1.00  0.70           H  
ATOM    336  HA  VAL A  21      14.729   1.778  -5.328  1.00  0.70           H  
ATOM    337  HB  VAL A  21      16.916   1.050  -7.299  1.00  0.70           H  
ATOM    338 1HG1 VAL A  21      15.163   1.074  -9.030  1.00  0.70           H  
ATOM    339 2HG1 VAL A  21      14.876  -0.217  -7.842  1.00  0.70           H  
ATOM    340 3HG1 VAL A  21      13.923   1.280  -7.777  1.00  0.70           H  
ATOM    341 1HG2 VAL A  21      16.191   3.165  -8.375  1.00  0.70           H  
ATOM    342 2HG2 VAL A  21      14.968   3.346  -7.130  1.00  0.70           H  
ATOM    343 3HG2 VAL A  21      16.639   3.464  -6.701  1.00  0.70           H  
ATOM    344  N   GLU A  22      16.309  -1.139  -5.442  1.00  0.69           N  
ATOM    345  CA  GLU A  22      16.133  -2.579  -5.297  1.00  0.69           C  
ATOM    346  C   GLU A  22      15.636  -2.992  -3.910  1.00  0.69           C  
ATOM    347  O   GLU A  22      14.777  -3.876  -3.795  1.00  0.69           O  
ATOM    348  CB  GLU A  22      17.442  -3.310  -5.633  1.00  0.69           C  
ATOM    349  CG  GLU A  22      17.824  -3.255  -7.131  1.00  0.69           C  
ATOM    350  CD  GLU A  22      19.124  -3.971  -7.475  1.00  0.69           C  
ATOM    351  OE1 GLU A  22      19.820  -4.383  -6.577  1.00  0.69           O  
ATOM    352  OE2 GLU A  22      19.405  -4.111  -8.647  1.00  0.69           O  
ATOM    353  H   GLU A  22      17.250  -0.762  -5.570  1.00  0.69           H  
ATOM    354  HA  GLU A  22      15.383  -2.894  -6.020  1.00  0.69           H  
ATOM    355 1HB  GLU A  22      18.260  -2.858  -5.062  1.00  0.69           H  
ATOM    356 2HB  GLU A  22      17.368  -4.353  -5.332  1.00  0.69           H  
ATOM    357 1HG  GLU A  22      17.016  -3.693  -7.714  1.00  0.69           H  
ATOM    358 2HG  GLU A  22      17.911  -2.205  -7.419  1.00  0.69           H  
ATOM    359  N   LEU A  23      16.129  -2.328  -2.859  1.00  0.69           N  
ATOM    360  CA  LEU A  23      15.732  -2.697  -1.505  1.00  0.69           C  
ATOM    361  C   LEU A  23      14.327  -2.203  -1.184  1.00  0.69           C  
ATOM    362  O   LEU A  23      13.558  -2.906  -0.526  1.00  0.69           O  
ATOM    363  CB  LEU A  23      16.752  -2.159  -0.512  1.00  0.69           C  
ATOM    364  CG  LEU A  23      17.946  -3.093  -0.213  1.00  0.69           C  
ATOM    365  CD1 LEU A  23      18.676  -3.439  -1.496  1.00  0.69           C  
ATOM    366  CD2 LEU A  23      18.886  -2.400   0.727  1.00  0.69           C  
ATOM    367  H   LEU A  23      16.831  -1.598  -3.003  1.00  0.69           H  
ATOM    368  HA  LEU A  23      15.735  -3.783  -1.434  1.00  0.69           H  
ATOM    369 1HB  LEU A  23      17.156  -1.236  -0.921  1.00  0.69           H  
ATOM    370 2HB  LEU A  23      16.247  -1.932   0.428  1.00  0.69           H  
ATOM    371  HG  LEU A  23      17.587  -4.006   0.231  1.00  0.69           H  
ATOM    372 1HD1 LEU A  23      19.512  -4.094  -1.273  1.00  0.69           H  
ATOM    373 2HD1 LEU A  23      17.997  -3.942  -2.182  1.00  0.69           H  
ATOM    374 3HD1 LEU A  23      19.049  -2.544  -1.956  1.00  0.69           H  
ATOM    375 1HD2 LEU A  23      19.729  -3.035   0.941  1.00  0.69           H  
ATOM    376 2HD2 LEU A  23      19.243  -1.501   0.248  1.00  0.69           H  
ATOM    377 3HD2 LEU A  23      18.370  -2.152   1.653  1.00  0.69           H  
ATOM    378  N   LEU A  24      13.962  -1.019  -1.676  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.613  -0.535  -1.461  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.635  -1.473  -2.163  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.639  -1.898  -1.571  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.486   0.884  -2.002  1.00  0.68           C  
ATOM    383  CG  LEU A  24      13.190   1.994  -1.245  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      13.138   3.246  -2.083  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.515   2.229   0.044  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.610  -0.434  -2.202  1.00  0.68           H  
ATOM    387  HA  LEU A  24      12.400  -0.533  -0.398  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.909   0.876  -2.994  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      11.437   1.143  -2.086  1.00  0.68           H  
ATOM    390  HG  LEU A  24      14.221   1.724  -1.056  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.635   4.060  -1.557  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.638   3.068  -3.036  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      12.102   3.500  -2.261  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      13.034   3.014   0.544  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.490   2.517  -0.132  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.548   1.333   0.646  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.989  -1.916  -3.378  1.00  0.68           N  
ATOM    398  CA  GLY A  25      11.157  -2.860  -4.115  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.932  -4.112  -3.268  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.793  -4.533  -3.027  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.827  -1.553  -3.836  1.00  0.68           H  
ATOM    402 1HA  GLY A  25      10.204  -2.395  -4.366  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      11.654  -3.125  -5.047  1.00  0.68           H  
ATOM    404  N   ALA A  26      12.035  -4.694  -2.785  1.00  0.66           N  
ATOM    405  CA  ALA A  26      12.005  -5.885  -1.938  1.00  0.66           C  
ATOM    406  C   ALA A  26      11.194  -5.631  -0.662  1.00  0.66           C  
ATOM    407  O   ALA A  26      10.576  -6.545  -0.110  1.00  0.66           O  
ATOM    408  CB  ALA A  26      13.421  -6.310  -1.591  1.00  0.66           C  
ATOM    409  H   ALA A  26      12.946  -4.302  -3.032  1.00  0.66           H  
ATOM    410  HA  ALA A  26      11.518  -6.685  -2.495  1.00  0.66           H  
ATOM    411 1HB  ALA A  26      13.395  -7.210  -0.980  1.00  0.66           H  
ATOM    412 2HB  ALA A  26      13.978  -6.502  -2.507  1.00  0.66           H  
ATOM    413 3HB  ALA A  26      13.904  -5.507  -1.036  1.00  0.66           H  
ATOM    414  N   GLY A  27      11.178  -4.377  -0.215  1.00  0.65           N  
ATOM    415  CA  GLY A  27      10.484  -3.931   0.979  1.00  0.65           C  
ATOM    416  C   GLY A  27       8.976  -3.721   0.790  1.00  0.65           C  
ATOM    417  O   GLY A  27       8.299  -3.292   1.724  1.00  0.65           O  
ATOM    418  H   GLY A  27      11.733  -3.681  -0.708  1.00  0.65           H  
ATOM    419 1HA  GLY A  27      10.646  -4.656   1.769  1.00  0.65           H  
ATOM    420 2HA  GLY A  27      10.937  -2.997   1.309  1.00  0.65           H  
ATOM    421  N   GLY A  28       8.433  -4.006  -0.401  1.00  0.63           N  
ATOM    422  CA  GLY A  28       6.998  -3.819  -0.627  1.00  0.63           C  
ATOM    423  C   GLY A  28       6.648  -2.373  -0.945  1.00  0.63           C  
ATOM    424  O   GLY A  28       5.534  -1.901  -0.662  1.00  0.63           O  
ATOM    425  H   GLY A  28       9.020  -4.337  -1.170  1.00  0.63           H  
ATOM    426 1HA  GLY A  28       6.686  -4.456  -1.455  1.00  0.63           H  
ATOM    427 2HA  GLY A  28       6.448  -4.146   0.253  1.00  0.63           H  
ATOM    428  N   ILE A  29       7.627  -1.658  -1.473  1.00  0.61           N  
ATOM    429  CA  ILE A  29       7.451  -0.272  -1.818  1.00  0.61           C  
ATOM    430  C   ILE A  29       7.571  -0.084  -3.332  1.00  0.61           C  
ATOM    431  O   ILE A  29       8.553  -0.496  -3.951  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.520   0.514  -1.075  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       8.359   0.268   0.453  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.450   1.932  -1.400  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.508   0.722   1.267  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.545  -2.080  -1.635  1.00  0.61           H  
ATOM    437  HA  ILE A  29       6.464   0.058  -1.503  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.473   0.158  -1.352  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.475   0.768   0.800  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       8.247  -0.790   0.633  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       9.230   2.434  -0.853  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.597   2.076  -2.473  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.483   2.329  -1.113  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       9.314   0.498   2.313  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      10.396   0.192   0.941  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.642   1.774   1.136  1.00  0.61           H  
ATOM    447  N   GLU A  30       6.547   0.492  -3.944  1.00  0.59           N  
ATOM    448  CA  GLU A  30       6.566   0.753  -5.374  1.00  0.59           C  
ATOM    449  C   GLU A  30       7.588   1.841  -5.607  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.556   2.854  -4.903  1.00  0.59           O  
ATOM    451  CB  GLU A  30       5.189   1.215  -5.887  1.00  0.59           C  
ATOM    452  CG  GLU A  30       5.121   1.456  -7.411  1.00  0.59           C  
ATOM    453  CD  GLU A  30       3.776   1.984  -7.910  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.917   2.280  -7.098  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       3.624   2.104  -9.106  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.768   0.817  -3.390  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.877  -0.147  -5.905  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       4.438   0.467  -5.629  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.908   2.141  -5.386  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       5.890   2.182  -7.681  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       5.352   0.523  -7.921  1.00  0.59           H  
ATOM    462  N   VAL A  31       8.470   1.667  -6.578  1.00  0.57           N  
ATOM    463  CA  VAL A  31       9.430   2.723  -6.831  1.00  0.57           C  
ATOM    464  C   VAL A  31       9.347   3.210  -8.260  1.00  0.57           C  
ATOM    465  O   VAL A  31       9.377   2.418  -9.203  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.872   2.270  -6.545  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      11.827   3.413  -6.842  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      11.022   1.842  -5.098  1.00  0.57           C  
ATOM    469  H   VAL A  31       8.474   0.820  -7.127  1.00  0.57           H  
ATOM    470  HA  VAL A  31       9.210   3.561  -6.176  1.00  0.57           H  
ATOM    471  HB  VAL A  31      11.128   1.436  -7.197  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      12.827   3.092  -6.636  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      11.751   3.714  -7.883  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      11.574   4.257  -6.199  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      12.050   1.532  -4.943  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.784   2.668  -4.442  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31      10.358   1.010  -4.881  1.00  0.57           H  
ATOM    478  N   ILE A  32       9.239   4.517  -8.395  1.00  0.57           N  
ATOM    479  CA  ILE A  32       9.227   5.175  -9.684  1.00  0.57           C  
ATOM    480  C   ILE A  32      10.517   5.939  -9.825  1.00  0.57           C  
ATOM    481  O   ILE A  32      10.829   6.777  -8.976  1.00  0.57           O  
ATOM    482  CB  ILE A  32       8.018   6.125  -9.820  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       6.703   5.297  -9.731  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       8.104   6.940 -11.110  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       5.437   6.123  -9.648  1.00  0.57           C  
ATOM    486  H   ILE A  32       9.199   5.082  -7.546  1.00  0.57           H  
ATOM    487  HA  ILE A  32       9.185   4.426 -10.477  1.00  0.57           H  
ATOM    488  HB  ILE A  32       8.018   6.815  -8.976  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       6.640   4.663 -10.615  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       6.742   4.654  -8.848  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       7.253   7.619 -11.186  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       9.025   7.526 -11.126  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       8.101   6.273 -11.971  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       4.571   5.457  -9.598  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       5.455   6.727  -8.787  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       5.359   6.761 -10.521  1.00  0.57           H  
ATOM    497  N   VAL A  33      11.269   5.647 -10.871  1.00  0.58           N  
ATOM    498  CA  VAL A  33      12.516   6.356 -11.065  1.00  0.58           C  
ATOM    499  C   VAL A  33      12.278   7.380 -12.161  1.00  0.58           C  
ATOM    500  O   VAL A  33      11.911   7.024 -13.281  1.00  0.58           O  
ATOM    501  CB  VAL A  33      13.636   5.372 -11.438  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      14.903   6.117 -11.623  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      13.772   4.308 -10.333  1.00  0.58           C  
ATOM    504  H   VAL A  33      10.981   4.912 -11.533  1.00  0.58           H  
ATOM    505  HA  VAL A  33      12.789   6.881 -10.151  1.00  0.58           H  
ATOM    506  HB  VAL A  33      13.391   4.884 -12.386  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      15.686   5.414 -11.895  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      14.773   6.856 -12.413  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      15.170   6.623 -10.691  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      14.560   3.606 -10.597  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      14.013   4.779  -9.390  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      12.825   3.768 -10.237  1.00  0.58           H  
ATOM    513  N   ALA A  34      12.452   8.648 -11.840  1.00  0.60           N  
ATOM    514  CA  ALA A  34      12.135   9.688 -12.801  1.00  0.60           C  
ATOM    515  C   ALA A  34      13.346  10.503 -13.206  1.00  0.60           C  
ATOM    516  O   ALA A  34      14.196  10.805 -12.369  1.00  0.60           O  
ATOM    517  CB  ALA A  34      11.103  10.593 -12.209  1.00  0.60           C  
ATOM    518  H   ALA A  34      12.785   8.888 -10.911  1.00  0.60           H  
ATOM    519  HA  ALA A  34      11.720   9.216 -13.683  1.00  0.60           H  
ATOM    520 1HB  ALA A  34      10.843  11.325 -12.940  1.00  0.60           H  
ATOM    521 2HB  ALA A  34      10.230   9.997 -11.958  1.00  0.60           H  
ATOM    522 3HB  ALA A  34      11.507  11.072 -11.322  1.00  0.60           H  
ATOM    523  N   GLY A  35      13.409  10.895 -14.475  1.00  0.62           N  
ATOM    524  CA  GLY A  35      14.503  11.747 -14.919  1.00  0.62           C  
ATOM    525  C   GLY A  35      14.094  13.210 -14.915  1.00  0.62           C  
ATOM    526  O   GLY A  35      13.045  13.582 -15.456  1.00  0.62           O  
ATOM    527  H   GLY A  35      12.675  10.597 -15.122  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      15.368  11.609 -14.271  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      14.810  11.451 -15.920  1.00  0.62           H  
ATOM    530  N   MET A  36      14.988  14.070 -14.460  1.00  0.65           N  
ATOM    531  CA  MET A  36      14.703  15.501 -14.429  1.00  0.65           C  
ATOM    532  C   MET A  36      14.400  16.123 -15.778  1.00  0.65           C  
ATOM    533  O   MET A  36      13.588  17.042 -15.884  1.00  0.65           O  
ATOM    534  CB  MET A  36      15.868  16.203 -13.808  1.00  0.65           C  
ATOM    535  CG  MET A  36      15.980  15.929 -12.373  1.00  0.65           C  
ATOM    536  SD  MET A  36      17.392  16.599 -11.745  1.00  0.65           S  
ATOM    537  CE  MET A  36      16.866  18.194 -11.988  1.00  0.65           C  
ATOM    538  H   MET A  36      15.853  13.719 -14.035  1.00  0.65           H  
ATOM    539  HA  MET A  36      13.835  15.657 -13.797  1.00  0.65           H  
ATOM    540 1HB  MET A  36      16.800  15.888 -14.289  1.00  0.65           H  
ATOM    541 2HB  MET A  36      15.766  17.275 -13.959  1.00  0.65           H  
ATOM    542 1HG  MET A  36      15.146  16.380 -11.860  1.00  0.65           H  
ATOM    543 2HG  MET A  36      15.966  14.868 -12.178  1.00  0.65           H  
ATOM    544 1HE  MET A  36      17.591  18.868 -11.625  1.00  0.65           H  
ATOM    545 2HE  MET A  36      16.713  18.366 -13.051  1.00  0.65           H  
ATOM    546 3HE  MET A  36      15.946  18.340 -11.471  1.00  0.65           H  
ATOM    547  N   LEU A  37      15.084  15.647 -16.803  1.00  0.66           N  
ATOM    548  CA  LEU A  37      14.927  16.192 -18.138  1.00  0.66           C  
ATOM    549  C   LEU A  37      14.159  15.263 -19.067  1.00  0.66           C  
ATOM    550  O   LEU A  37      14.197  15.440 -20.286  1.00  0.66           O  
ATOM    551  CB  LEU A  37      16.296  16.501 -18.725  1.00  0.66           C  
ATOM    552  CG  LEU A  37      17.120  17.528 -17.925  1.00  0.66           C  
ATOM    553  CD1 LEU A  37      18.481  17.700 -18.571  1.00  0.66           C  
ATOM    554  CD2 LEU A  37      16.363  18.844 -17.858  1.00  0.66           C  
ATOM    555  H   LEU A  37      15.732  14.889 -16.647  1.00  0.66           H  
ATOM    556  HA  LEU A  37      14.369  17.124 -18.063  1.00  0.66           H  
ATOM    557 1HB  LEU A  37      16.870  15.576 -18.774  1.00  0.66           H  
ATOM    558 2HB  LEU A  37      16.165  16.884 -19.736  1.00  0.66           H  
ATOM    559  HG  LEU A  37      17.281  17.156 -16.908  1.00  0.66           H  
ATOM    560 1HD1 LEU A  37      19.066  18.414 -17.988  1.00  0.66           H  
ATOM    561 2HD1 LEU A  37      18.996  16.741 -18.586  1.00  0.66           H  
ATOM    562 3HD1 LEU A  37      18.362  18.068 -19.587  1.00  0.66           H  
ATOM    563 1HD2 LEU A  37      16.944  19.565 -17.282  1.00  0.66           H  
ATOM    564 2HD2 LEU A  37      16.203  19.226 -18.866  1.00  0.66           H  
ATOM    565 3HD2 LEU A  37      15.398  18.686 -17.373  1.00  0.66           H  
ATOM    566  N   GLY A  38      13.491  14.250 -18.517  1.00  0.67           N  
ATOM    567  CA  GLY A  38      12.772  13.319 -19.379  1.00  0.67           C  
ATOM    568  C   GLY A  38      13.013  11.861 -19.023  1.00  0.67           C  
ATOM    569  O   GLY A  38      13.864  11.535 -18.198  1.00  0.67           O  
ATOM    570  H   GLY A  38      13.452  14.132 -17.504  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      11.711  13.537 -19.348  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      13.075  13.478 -20.412  1.00  0.67           H  
ATOM    573  N   GLU A  39      12.275  10.987 -19.704  1.00  0.66           N  
ATOM    574  CA  GLU A  39      12.318   9.528 -19.553  1.00  0.66           C  
ATOM    575  C   GLU A  39      13.566   8.895 -20.193  1.00  0.66           C  
ATOM    576  O   GLU A  39      13.759   7.681 -20.157  1.00  0.66           O  
ATOM    577  CB  GLU A  39      11.038   8.937 -20.134  1.00  0.66           C  
ATOM    578  CG  GLU A  39      10.884   9.137 -21.630  1.00  0.66           C  
ATOM    579  CD  GLU A  39      10.305  10.496 -21.947  1.00  0.66           C  
ATOM    580  OE1 GLU A  39      10.422  11.368 -21.112  1.00  0.66           O  
ATOM    581  OE2 GLU A  39       9.754  10.666 -23.009  1.00  0.66           O  
ATOM    582  H   GLU A  39      11.617  11.361 -20.373  1.00  0.66           H  
ATOM    583  HA  GLU A  39      12.342   9.301 -18.486  1.00  0.66           H  
ATOM    584 1HB  GLU A  39      11.003   7.866 -19.923  1.00  0.66           H  
ATOM    585 2HB  GLU A  39      10.178   9.395 -19.647  1.00  0.66           H  
ATOM    586 1HG  GLU A  39      11.857   9.043 -22.113  1.00  0.66           H  
ATOM    587 2HG  GLU A  39      10.232   8.363 -22.029  1.00  0.66           H  
ATOM    588  N   GLU A  40      14.364   9.727 -20.847  1.00  0.65           N  
ATOM    589  CA  GLU A  40      15.574   9.317 -21.529  1.00  0.65           C  
ATOM    590  C   GLU A  40      16.637   8.877 -20.506  1.00  0.65           C  
ATOM    591  O   GLU A  40      16.685   9.429 -19.409  1.00  0.65           O  
ATOM    592  CB  GLU A  40      16.104  10.483 -22.363  1.00  0.65           C  
ATOM    593  CG  GLU A  40      15.200  10.874 -23.522  1.00  0.65           C  
ATOM    594  CD  GLU A  40      15.768  11.988 -24.376  1.00  0.65           C  
ATOM    595  OE1 GLU A  40      16.889  12.379 -24.147  1.00  0.65           O  
ATOM    596  OE2 GLU A  40      15.077  12.444 -25.257  1.00  0.65           O  
ATOM    597  H   GLU A  40      14.115  10.704 -20.844  1.00  0.65           H  
ATOM    598  HA  GLU A  40      15.302   8.510 -22.194  1.00  0.65           H  
ATOM    599 1HB  GLU A  40      16.221  11.359 -21.722  1.00  0.65           H  
ATOM    600 2HB  GLU A  40      17.087  10.239 -22.762  1.00  0.65           H  
ATOM    601 1HG  GLU A  40      15.036   9.997 -24.148  1.00  0.65           H  
ATOM    602 2HG  GLU A  40      14.233  11.184 -23.119  1.00  0.65           H  
ATOM    603  N   PRO A  41      17.519   7.918 -20.835  1.00  0.65           N  
ATOM    604  CA  PRO A  41      18.581   7.429 -19.974  1.00  0.65           C  
ATOM    605  C   PRO A  41      19.452   8.518 -19.417  1.00  0.65           C  
ATOM    606  O   PRO A  41      19.874   9.430 -20.131  1.00  0.65           O  
ATOM    607  CB  PRO A  41      19.380   6.543 -20.926  1.00  0.65           C  
ATOM    608  CG  PRO A  41      18.370   6.056 -21.926  1.00  0.65           C  
ATOM    609  CD  PRO A  41      17.444   7.224 -22.144  1.00  0.65           C  
ATOM    610  HA  PRO A  41      18.175   6.855 -19.154  1.00  0.65           H  
ATOM    611 1HB  PRO A  41      20.200   7.121 -21.376  1.00  0.65           H  
ATOM    612 2HB  PRO A  41      19.840   5.722 -20.357  1.00  0.65           H  
ATOM    613 1HG  PRO A  41      18.875   5.734 -22.850  1.00  0.65           H  
ATOM    614 2HG  PRO A  41      17.840   5.182 -21.536  1.00  0.65           H  
ATOM    615 1HD  PRO A  41      17.786   7.873 -22.963  1.00  0.65           H  
ATOM    616 2HD  PRO A  41      16.456   6.788 -22.323  1.00  0.65           H  
ATOM    617  N   VAL A  42      19.757   8.374 -18.139  1.00  0.65           N  
ATOM    618  CA  VAL A  42      20.592   9.309 -17.420  1.00  0.65           C  
ATOM    619  C   VAL A  42      22.003   8.764 -17.331  1.00  0.65           C  
ATOM    620  O   VAL A  42      22.190   7.578 -17.050  1.00  0.65           O  
ATOM    621  CB  VAL A  42      19.997   9.553 -16.029  1.00  0.65           C  
ATOM    622  CG1 VAL A  42      20.883  10.445 -15.224  1.00  0.65           C  
ATOM    623  CG2 VAL A  42      18.615  10.185 -16.200  1.00  0.65           C  
ATOM    624  H   VAL A  42      19.357   7.595 -17.616  1.00  0.65           H  
ATOM    625  HA  VAL A  42      20.604  10.250 -17.956  1.00  0.65           H  
ATOM    626  HB  VAL A  42      19.907   8.600 -15.502  1.00  0.65           H  
ATOM    627 1HG1 VAL A  42      20.443  10.601 -14.253  1.00  0.65           H  
ATOM    628 2HG1 VAL A  42      21.867   9.993 -15.100  1.00  0.65           H  
ATOM    629 3HG1 VAL A  42      20.981  11.397 -15.738  1.00  0.65           H  
ATOM    630 1HG2 VAL A  42      18.166  10.360 -15.237  1.00  0.65           H  
ATOM    631 2HG2 VAL A  42      18.718  11.133 -16.727  1.00  0.65           H  
ATOM    632 3HG2 VAL A  42      17.975   9.518 -16.780  1.00  0.65           H  
ATOM    633  N   THR A  43      23.004   9.587 -17.636  1.00  0.65           N  
ATOM    634  CA  THR A  43      24.360   9.062 -17.566  1.00  0.65           C  
ATOM    635  C   THR A  43      24.910   9.312 -16.181  1.00  0.65           C  
ATOM    636  O   THR A  43      24.972  10.460 -15.740  1.00  0.65           O  
ATOM    637  CB  THR A  43      25.289   9.703 -18.606  1.00  0.65           C  
ATOM    638  OG1 THR A  43      24.791   9.445 -19.931  1.00  0.65           O  
ATOM    639  CG2 THR A  43      26.685   9.100 -18.471  1.00  0.65           C  
ATOM    640  H   THR A  43      22.828  10.571 -17.862  1.00  0.65           H  
ATOM    641  HA  THR A  43      24.344   7.986 -17.735  1.00  0.65           H  
ATOM    642  HB  THR A  43      25.337  10.781 -18.444  1.00  0.65           H  
ATOM    643  HG1 THR A  43      23.954   9.908 -20.051  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      27.351   9.543 -19.208  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      27.074   9.295 -17.473  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      26.631   8.028 -18.629  1.00  0.65           H  
ATOM    647  N   THR A  44      25.304   8.238 -15.516  1.00  0.67           N  
ATOM    648  CA  THR A  44      25.824   8.271 -14.161  1.00  0.67           C  
ATOM    649  C   THR A  44      27.301   8.621 -14.079  1.00  0.67           C  
ATOM    650  O   THR A  44      28.011   8.670 -15.087  1.00  0.67           O  
ATOM    651  CB  THR A  44      25.579   6.925 -13.472  1.00  0.67           C  
ATOM    652  OG1 THR A  44      26.277   5.912 -14.176  1.00  0.67           O  
ATOM    653  CG2 THR A  44      24.068   6.618 -13.434  1.00  0.67           C  
ATOM    654  H   THR A  44      25.208   7.319 -15.954  1.00  0.67           H  
ATOM    655  HA  THR A  44      25.271   9.033 -13.610  1.00  0.67           H  
ATOM    656  HB  THR A  44      25.965   6.945 -12.476  1.00  0.67           H  
ATOM    657  HG1 THR A  44      25.760   5.712 -14.983  1.00  0.67           H  
ATOM    658 1HG2 THR A  44      23.903   5.682 -12.950  1.00  0.67           H  
ATOM    659 2HG2 THR A  44      23.558   7.406 -12.876  1.00  0.67           H  
ATOM    660 3HG2 THR A  44      23.673   6.578 -14.453  1.00  0.67           H  
ATOM    661  N   ALA A  45      27.766   8.793 -12.848  1.00  0.67           N  
ATOM    662  CA  ALA A  45      29.151   9.124 -12.514  1.00  0.67           C  
ATOM    663  C   ALA A  45      30.151   8.116 -13.086  1.00  0.67           C  
ATOM    664  O   ALA A  45      31.287   8.473 -13.394  1.00  0.67           O  
ATOM    665  CB  ALA A  45      29.318   9.169 -11.003  1.00  0.67           C  
ATOM    666  H   ALA A  45      27.078   8.738 -12.099  1.00  0.67           H  
ATOM    667  HA  ALA A  45      29.371  10.105 -12.934  1.00  0.67           H  
ATOM    668 1HB  ALA A  45      30.342   9.444 -10.760  1.00  0.67           H  
ATOM    669 2HB  ALA A  45      28.637   9.900 -10.578  1.00  0.67           H  
ATOM    670 3HB  ALA A  45      29.099   8.185 -10.588  1.00  0.67           H  
ATOM    671  N   ASP A  46      29.724   6.860 -13.229  1.00  0.68           N  
ATOM    672  CA  ASP A  46      30.575   5.787 -13.736  1.00  0.68           C  
ATOM    673  C   ASP A  46      30.329   5.500 -15.222  1.00  0.68           C  
ATOM    674  O   ASP A  46      30.753   4.463 -15.733  1.00  0.68           O  
ATOM    675  CB  ASP A  46      30.343   4.506 -12.934  1.00  0.68           C  
ATOM    676  CG  ASP A  46      30.788   4.619 -11.476  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      31.835   5.163 -11.225  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      30.060   4.164 -10.627  1.00  0.68           O  
ATOM    679  H   ASP A  46      28.770   6.647 -12.973  1.00  0.68           H  
ATOM    680  HA  ASP A  46      31.615   6.089 -13.618  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      29.280   4.256 -12.955  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      30.881   3.683 -13.403  1.00  0.68           H  
ATOM    683  N   ASN A  47      29.617   6.411 -15.901  1.00  0.67           N  
ATOM    684  CA  ASN A  47      29.245   6.332 -17.324  1.00  0.67           C  
ATOM    685  C   ASN A  47      28.251   5.209 -17.647  1.00  0.67           C  
ATOM    686  O   ASN A  47      27.988   4.891 -18.815  1.00  0.67           O  
ATOM    687  CB  ASN A  47      30.485   6.213 -18.205  1.00  0.67           C  
ATOM    688  CG  ASN A  47      31.352   7.436 -18.153  1.00  0.67           C  
ATOM    689  OD1 ASN A  47      30.876   8.565 -18.325  1.00  0.67           O  
ATOM    690  ND2 ASN A  47      32.624   7.235 -17.916  1.00  0.67           N  
ATOM    691  H   ASN A  47      29.290   7.242 -15.411  1.00  0.67           H  
ATOM    692  HA  ASN A  47      28.751   7.269 -17.579  1.00  0.67           H  
ATOM    693 1HB  ASN A  47      31.078   5.349 -17.934  1.00  0.67           H  
ATOM    694 2HB  ASN A  47      30.175   6.062 -19.230  1.00  0.67           H  
ATOM    695 1HD2 ASN A  47      33.253   8.011 -17.865  1.00  0.67           H  
ATOM    696 2HD2 ASN A  47      32.966   6.304 -17.779  1.00  0.67           H  
ATOM    697  N   VAL A  48      27.623   4.672 -16.617  1.00  0.66           N  
ATOM    698  CA  VAL A  48      26.597   3.666 -16.791  1.00  0.66           C  
ATOM    699  C   VAL A  48      25.300   4.390 -17.086  1.00  0.66           C  
ATOM    700  O   VAL A  48      24.972   5.367 -16.408  1.00  0.66           O  
ATOM    701  CB  VAL A  48      26.460   2.797 -15.526  1.00  0.66           C  
ATOM    702  CG1 VAL A  48      25.331   1.796 -15.689  1.00  0.66           C  
ATOM    703  CG2 VAL A  48      27.778   2.108 -15.247  1.00  0.66           C  
ATOM    704  H   VAL A  48      27.877   4.969 -15.685  1.00  0.66           H  
ATOM    705  HA  VAL A  48      26.855   3.027 -17.637  1.00  0.66           H  
ATOM    706  HB  VAL A  48      26.207   3.429 -14.681  1.00  0.66           H  
ATOM    707 1HG1 VAL A  48      25.247   1.200 -14.784  1.00  0.66           H  
ATOM    708 2HG1 VAL A  48      24.390   2.320 -15.866  1.00  0.66           H  
ATOM    709 3HG1 VAL A  48      25.543   1.140 -16.531  1.00  0.66           H  
ATOM    710 1HG2 VAL A  48      27.689   1.508 -14.341  1.00  0.66           H  
ATOM    711 2HG2 VAL A  48      28.038   1.466 -16.087  1.00  0.66           H  
ATOM    712 3HG2 VAL A  48      28.559   2.859 -15.111  1.00  0.66           H  
ATOM    713  N   ARG A  49      24.595   3.984 -18.128  1.00  0.64           N  
ATOM    714  CA  ARG A  49      23.352   4.667 -18.441  1.00  0.64           C  
ATOM    715  C   ARG A  49      22.179   3.999 -17.735  1.00  0.64           C  
ATOM    716  O   ARG A  49      22.055   2.772 -17.746  1.00  0.64           O  
ATOM    717  CB  ARG A  49      23.147   4.724 -19.941  1.00  0.64           C  
ATOM    718  CG  ARG A  49      23.799   5.942 -20.623  1.00  0.64           C  
ATOM    719  CD  ARG A  49      25.315   5.908 -20.622  1.00  0.64           C  
ATOM    720  NE  ARG A  49      25.859   7.008 -21.425  1.00  0.64           N  
ATOM    721  CZ  ARG A  49      27.171   7.305 -21.612  1.00  0.64           C  
ATOM    722  NH1 ARG A  49      28.129   6.597 -21.058  1.00  0.64           N  
ATOM    723  NH2 ARG A  49      27.494   8.338 -22.372  1.00  0.64           N  
ATOM    724  H   ARG A  49      24.907   3.198 -18.682  1.00  0.64           H  
ATOM    725  HA  ARG A  49      23.423   5.692 -18.084  1.00  0.64           H  
ATOM    726 1HB  ARG A  49      23.555   3.826 -20.400  1.00  0.64           H  
ATOM    727 2HB  ARG A  49      22.081   4.751 -20.157  1.00  0.64           H  
ATOM    728 1HG  ARG A  49      23.458   6.004 -21.655  1.00  0.64           H  
ATOM    729 2HG  ARG A  49      23.490   6.847 -20.089  1.00  0.64           H  
ATOM    730 1HD  ARG A  49      25.677   6.021 -19.605  1.00  0.64           H  
ATOM    731 2HD  ARG A  49      25.675   4.968 -21.034  1.00  0.64           H  
ATOM    732  HE  ARG A  49      25.189   7.614 -21.874  1.00  0.64           H  
ATOM    733 1HH1 ARG A  49      27.915   5.802 -20.444  1.00  0.64           H  
ATOM    734 2HH1 ARG A  49      29.090   6.848 -21.218  1.00  0.64           H  
ATOM    735 1HH2 ARG A  49      26.767   8.895 -22.800  1.00  0.64           H  
ATOM    736 2HH2 ARG A  49      28.463   8.572 -22.516  1.00  0.64           H  
ATOM    737  N   LEU A  50      21.325   4.817 -17.124  1.00  0.62           N  
ATOM    738  CA  LEU A  50      20.173   4.334 -16.370  1.00  0.62           C  
ATOM    739  C   LEU A  50      18.841   4.937 -16.812  1.00  0.62           C  
ATOM    740  O   LEU A  50      18.584   6.099 -16.502  1.00  0.62           O  
ATOM    741  CB  LEU A  50      20.378   4.650 -14.890  1.00  0.62           C  
ATOM    742  CG  LEU A  50      19.249   4.257 -13.948  1.00  0.62           C  
ATOM    743  CD1 LEU A  50      19.010   2.771 -14.019  1.00  0.62           C  
ATOM    744  CD2 LEU A  50      19.631   4.666 -12.542  1.00  0.62           C  
ATOM    745  H   LEU A  50      21.516   5.820 -17.150  1.00  0.62           H  
ATOM    746  HA  LEU A  50      20.147   3.253 -16.455  1.00  0.62           H  
ATOM    747 1HB  LEU A  50      21.281   4.141 -14.554  1.00  0.62           H  
ATOM    748 2HB  LEU A  50      20.538   5.727 -14.788  1.00  0.62           H  
ATOM    749  HG  LEU A  50      18.325   4.760 -14.246  1.00  0.62           H  
ATOM    750 1HD1 LEU A  50      18.200   2.502 -13.342  1.00  0.62           H  
ATOM    751 2HD1 LEU A  50      18.736   2.499 -15.036  1.00  0.62           H  
ATOM    752 3HD1 LEU A  50      19.908   2.241 -13.734  1.00  0.62           H  
ATOM    753 1HD2 LEU A  50      18.824   4.382 -11.873  1.00  0.62           H  
ATOM    754 2HD2 LEU A  50      20.548   4.162 -12.247  1.00  0.62           H  
ATOM    755 3HD2 LEU A  50      19.788   5.742 -12.497  1.00  0.62           H  
ATOM    756  N   PRO A  51      18.033   4.224 -17.618  1.00  0.60           N  
ATOM    757  CA  PRO A  51      16.700   4.610 -18.065  1.00  0.60           C  
ATOM    758  C   PRO A  51      15.736   4.803 -16.891  1.00  0.60           C  
ATOM    759  O   PRO A  51      15.582   3.883 -16.089  1.00  0.60           O  
ATOM    760  CB  PRO A  51      16.264   3.394 -18.891  1.00  0.60           C  
ATOM    761  CG  PRO A  51      17.557   2.752 -19.343  1.00  0.60           C  
ATOM    762  CD  PRO A  51      18.505   2.948 -18.194  1.00  0.60           C  
ATOM    763  HA  PRO A  51      16.722   5.457 -18.737  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      15.641   2.727 -18.277  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      15.636   3.730 -19.733  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      17.390   1.690 -19.574  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      17.918   3.219 -20.265  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      18.406   2.125 -17.471  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      19.524   3.037 -18.597  1.00  0.60           H  
ATOM    770  N   PRO A  52      15.134   5.987 -16.730  1.00  0.59           N  
ATOM    771  CA  PRO A  52      14.048   6.288 -15.827  1.00  0.59           C  
ATOM    772  C   PRO A  52      12.817   5.532 -16.302  1.00  0.59           C  
ATOM    773  O   PRO A  52      12.777   5.058 -17.439  1.00  0.59           O  
ATOM    774  CB  PRO A  52      13.856   7.796 -15.964  1.00  0.59           C  
ATOM    775  CG  PRO A  52      15.132   8.303 -16.575  1.00  0.59           C  
ATOM    776  CD  PRO A  52      15.644   7.171 -17.423  1.00  0.59           C  
ATOM    777  HA  PRO A  52      14.317   6.000 -14.800  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      12.969   8.004 -16.574  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      13.663   8.211 -14.981  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      14.925   9.201 -17.188  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      15.829   8.616 -15.807  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      15.260   7.226 -18.424  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      16.719   7.230 -17.397  1.00  0.59           H  
ATOM    784  N   ASP A  53      11.815   5.448 -15.447  1.00  0.58           N  
ATOM    785  CA  ASP A  53      10.520   4.892 -15.796  1.00  0.58           C  
ATOM    786  C   ASP A  53       9.697   6.008 -16.456  1.00  0.58           C  
ATOM    787  O   ASP A  53       8.871   5.760 -17.339  1.00  0.58           O  
ATOM    788  CB  ASP A  53       9.800   4.420 -14.525  1.00  0.58           C  
ATOM    789  CG  ASP A  53      10.507   3.271 -13.807  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      10.713   2.241 -14.410  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      10.849   3.447 -12.647  1.00  0.58           O  
ATOM    792  H   ASP A  53      11.933   5.827 -14.523  1.00  0.58           H  
ATOM    793  HA  ASP A  53      10.649   4.068 -16.497  1.00  0.58           H  
ATOM    794 1HB  ASP A  53       9.718   5.270 -13.834  1.00  0.58           H  
ATOM    795 2HB  ASP A  53       8.788   4.113 -14.777  1.00  0.58           H  
ATOM    796  N   ASP A  54       9.947   7.244 -16.016  1.00  0.58           N  
ATOM    797  CA  ASP A  54       9.244   8.431 -16.519  1.00  0.58           C  
ATOM    798  C   ASP A  54      10.011   9.753 -16.342  1.00  0.58           C  
ATOM    799  O   ASP A  54      11.168   9.747 -15.910  1.00  0.58           O  
ATOM    800  CB  ASP A  54       7.836   8.493 -15.899  1.00  0.58           C  
ATOM    801  CG  ASP A  54       7.799   8.409 -14.373  1.00  0.58           C  
ATOM    802  OD1 ASP A  54       8.829   8.517 -13.756  1.00  0.58           O  
ATOM    803  OD2 ASP A  54       6.701   8.247 -13.841  1.00  0.58           O  
ATOM    804  H   ASP A  54      10.640   7.339 -15.272  1.00  0.58           H  
ATOM    805  HA  ASP A  54       9.102   8.293 -17.591  1.00  0.58           H  
ATOM    806 1HB  ASP A  54       7.349   9.421 -16.190  1.00  0.58           H  
ATOM    807 2HB  ASP A  54       7.235   7.678 -16.302  1.00  0.58           H  
ATOM    808  N   SER A  55       9.390  10.876 -16.733  1.00  0.58           N  
ATOM    809  CA  SER A  55      10.014  12.184 -16.522  1.00  0.58           C  
ATOM    810  C   SER A  55       9.607  12.687 -15.159  1.00  0.58           C  
ATOM    811  O   SER A  55       8.521  12.349 -14.695  1.00  0.58           O  
ATOM    812  CB  SER A  55       9.554  13.184 -17.567  1.00  0.58           C  
ATOM    813  OG  SER A  55       8.171  13.497 -17.429  1.00  0.58           O  
ATOM    814  H   SER A  55       8.464  10.824 -17.134  1.00  0.58           H  
ATOM    815  HA  SER A  55      11.102  12.082 -16.556  1.00  0.58           H  
ATOM    816 1HB  SER A  55      10.150  14.094 -17.494  1.00  0.58           H  
ATOM    817 2HB  SER A  55       9.719  12.755 -18.553  1.00  0.58           H  
ATOM    818  HG  SER A  55       7.929  13.990 -18.230  1.00  0.58           H  
ATOM    819  N   LEU A  56      10.381  13.591 -14.575  1.00  0.58           N  
ATOM    820  CA  LEU A  56      10.019  14.148 -13.280  1.00  0.58           C  
ATOM    821  C   LEU A  56       8.681  14.875 -13.316  1.00  0.58           C  
ATOM    822  O   LEU A  56       7.913  14.825 -12.352  1.00  0.58           O  
ATOM    823  CB  LEU A  56      11.118  15.079 -12.794  1.00  0.58           C  
ATOM    824  CG  LEU A  56      11.004  15.508 -11.371  1.00  0.58           C  
ATOM    825  CD1 LEU A  56      11.034  14.246 -10.514  1.00  0.58           C  
ATOM    826  CD2 LEU A  56      12.162  16.402 -11.021  1.00  0.58           C  
ATOM    827  H   LEU A  56      11.277  13.824 -14.998  1.00  0.58           H  
ATOM    828  HA  LEU A  56       9.930  13.333 -12.570  1.00  0.58           H  
ATOM    829 1HB  LEU A  56      12.061  14.555 -12.897  1.00  0.58           H  
ATOM    830 2HB  LEU A  56      11.141  15.969 -13.425  1.00  0.58           H  
ATOM    831  HG  LEU A  56      10.064  16.041 -11.209  1.00  0.58           H  
ATOM    832 1HD1 LEU A  56      10.972  14.507  -9.470  1.00  0.58           H  
ATOM    833 2HD1 LEU A  56      10.195  13.605 -10.779  1.00  0.58           H  
ATOM    834 3HD1 LEU A  56      11.965  13.712 -10.692  1.00  0.58           H  
ATOM    835 1HD2 LEU A  56      12.083  16.704  -9.979  1.00  0.58           H  
ATOM    836 2HD2 LEU A  56      13.078  15.858 -11.174  1.00  0.58           H  
ATOM    837 3HD2 LEU A  56      12.153  17.272 -11.653  1.00  0.58           H  
ATOM    838  N   GLU A  57       8.378  15.547 -14.429  1.00  0.60           N  
ATOM    839  CA  GLU A  57       7.104  16.247 -14.506  1.00  0.60           C  
ATOM    840  C   GLU A  57       5.943  15.256 -14.481  1.00  0.60           C  
ATOM    841  O   GLU A  57       4.956  15.458 -13.761  1.00  0.60           O  
ATOM    842  CB  GLU A  57       7.020  17.085 -15.786  1.00  0.60           C  
ATOM    843  CG  GLU A  57       7.955  18.280 -15.814  1.00  0.60           C  
ATOM    844  CD  GLU A  57       7.897  19.075 -17.096  1.00  0.60           C  
ATOM    845  OE1 GLU A  57       7.235  18.645 -18.010  1.00  0.60           O  
ATOM    846  OE2 GLU A  57       8.514  20.113 -17.159  1.00  0.60           O  
ATOM    847  H   GLU A  57       9.027  15.561 -15.203  1.00  0.60           H  
ATOM    848  HA  GLU A  57       7.016  16.906 -13.641  1.00  0.60           H  
ATOM    849 1HB  GLU A  57       7.253  16.453 -16.645  1.00  0.60           H  
ATOM    850 2HB  GLU A  57       6.000  17.447 -15.915  1.00  0.60           H  
ATOM    851 1HG  GLU A  57       7.716  18.933 -14.981  1.00  0.60           H  
ATOM    852 2HG  GLU A  57       8.965  17.910 -15.677  1.00  0.60           H  
ATOM    853  N   GLU A  58       6.075  14.148 -15.219  1.00  0.61           N  
ATOM    854  CA  GLU A  58       4.981  13.192 -15.226  1.00  0.61           C  
ATOM    855  C   GLU A  58       4.932  12.450 -13.906  1.00  0.61           C  
ATOM    856  O   GLU A  58       3.855  12.126 -13.411  1.00  0.61           O  
ATOM    857  CB  GLU A  58       5.088  12.225 -16.403  1.00  0.61           C  
ATOM    858  CG  GLU A  58       4.866  12.880 -17.791  1.00  0.61           C  
ATOM    859  CD  GLU A  58       3.469  13.463 -17.988  1.00  0.61           C  
ATOM    860  OE1 GLU A  58       2.512  12.761 -17.775  1.00  0.61           O  
ATOM    861  OE2 GLU A  58       3.370  14.626 -18.346  1.00  0.61           O  
ATOM    862  H   GLU A  58       6.908  13.979 -15.791  1.00  0.61           H  
ATOM    863  HA  GLU A  58       4.050  13.740 -15.334  1.00  0.61           H  
ATOM    864 1HB  GLU A  58       6.084  11.771 -16.401  1.00  0.61           H  
ATOM    865 2HB  GLU A  58       4.363  11.422 -16.281  1.00  0.61           H  
ATOM    866 1HG  GLU A  58       5.589  13.684 -17.909  1.00  0.61           H  
ATOM    867 2HG  GLU A  58       5.062  12.138 -18.564  1.00  0.61           H  
ATOM    868  N   ALA A  59       6.094  12.187 -13.314  1.00  0.64           N  
ATOM    869  CA  ALA A  59       6.122  11.481 -12.052  1.00  0.64           C  
ATOM    870  C   ALA A  59       5.372  12.271 -11.014  1.00  0.64           C  
ATOM    871  O   ALA A  59       4.555  11.724 -10.282  1.00  0.64           O  
ATOM    872  CB  ALA A  59       7.531  11.267 -11.588  1.00  0.64           C  
ATOM    873  H   ALA A  59       6.968  12.451 -13.758  1.00  0.64           H  
ATOM    874  HA  ALA A  59       5.636  10.515 -12.188  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       7.501  10.730 -10.667  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       8.060  10.686 -12.344  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       8.023  12.223 -11.447  1.00  0.64           H  
ATOM    878  N   ALA A  60       5.557  13.593 -11.021  1.00  0.66           N  
ATOM    879  CA  ALA A  60       4.881  14.456 -10.071  1.00  0.66           C  
ATOM    880  C   ALA A  60       3.364  14.307 -10.191  1.00  0.66           C  
ATOM    881  O   ALA A  60       2.652  14.213  -9.185  1.00  0.66           O  
ATOM    882  CB  ALA A  60       5.290  15.896 -10.328  1.00  0.66           C  
ATOM    883  H   ALA A  60       6.237  14.006 -11.662  1.00  0.66           H  
ATOM    884  HA  ALA A  60       5.180  14.162  -9.066  1.00  0.66           H  
ATOM    885 1HB  ALA A  60       4.803  16.550  -9.611  1.00  0.66           H  
ATOM    886 2HB  ALA A  60       6.372  15.986 -10.237  1.00  0.66           H  
ATOM    887 3HB  ALA A  60       4.993  16.178 -11.334  1.00  0.66           H  
ATOM    888  N   LYS A  61       2.878  14.180 -11.430  1.00  0.68           N  
ATOM    889  CA  LYS A  61       1.451  14.025 -11.722  1.00  0.68           C  
ATOM    890  C   LYS A  61       0.877  12.698 -11.204  1.00  0.68           C  
ATOM    891  O   LYS A  61      -0.342  12.545 -11.098  1.00  0.68           O  
ATOM    892  CB  LYS A  61       1.192  14.114 -13.230  1.00  0.68           C  
ATOM    893  CG  LYS A  61       1.433  15.470 -13.863  1.00  0.68           C  
ATOM    894  CD  LYS A  61       1.199  15.380 -15.366  1.00  0.68           C  
ATOM    895  CE  LYS A  61       1.489  16.681 -16.084  1.00  0.68           C  
ATOM    896  NZ  LYS A  61       1.346  16.523 -17.565  1.00  0.68           N  
ATOM    897  H   LYS A  61       3.531  14.258 -12.214  1.00  0.68           H  
ATOM    898  HA  LYS A  61       0.914  14.835 -11.229  1.00  0.68           H  
ATOM    899 1HB  LYS A  61       1.815  13.398 -13.751  1.00  0.68           H  
ATOM    900 2HB  LYS A  61       0.159  13.839 -13.430  1.00  0.68           H  
ATOM    901 1HG  LYS A  61       0.760  16.208 -13.430  1.00  0.68           H  
ATOM    902 2HG  LYS A  61       2.459  15.779 -13.678  1.00  0.68           H  
ATOM    903 1HD  LYS A  61       1.842  14.605 -15.784  1.00  0.68           H  
ATOM    904 2HD  LYS A  61       0.166  15.099 -15.556  1.00  0.68           H  
ATOM    905 1HE  LYS A  61       0.797  17.447 -15.738  1.00  0.68           H  
ATOM    906 2HE  LYS A  61       2.511  16.995 -15.859  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61       1.551  17.391 -18.027  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61       2.021  15.797 -17.885  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61       0.412  16.232 -17.793  1.00  0.68           H  
ATOM    910  N   ARG A  62       1.752  11.724 -10.930  1.00  0.69           N  
ATOM    911  CA  ARG A  62       1.358  10.399 -10.471  1.00  0.69           C  
ATOM    912  C   ARG A  62       1.387  10.311  -8.948  1.00  0.69           C  
ATOM    913  O   ARG A  62       1.143   9.239  -8.386  1.00  0.69           O  
ATOM    914  CB  ARG A  62       2.303   9.328 -11.019  1.00  0.69           C  
ATOM    915  CG  ARG A  62       2.313   9.164 -12.540  1.00  0.69           C  
ATOM    916  CD  ARG A  62       3.365   8.176 -13.018  1.00  0.69           C  
ATOM    917  NE  ARG A  62       3.046   6.795 -12.661  1.00  0.69           N  
ATOM    918  CZ  ARG A  62       3.890   5.740 -12.786  1.00  0.69           C  
ATOM    919  NH1 ARG A  62       5.118   5.899 -13.247  1.00  0.69           N  
ATOM    920  NH2 ARG A  62       3.480   4.529 -12.439  1.00  0.69           N  
ATOM    921  H   ARG A  62       2.750  11.906 -11.006  1.00  0.69           H  
ATOM    922  HA  ARG A  62       0.346  10.196 -10.817  1.00  0.69           H  
ATOM    923 1HB  ARG A  62       3.322   9.557 -10.713  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       2.046   8.364 -10.584  1.00  0.69           H  
ATOM    925 1HG  ARG A  62       1.337   8.809 -12.868  1.00  0.69           H  
ATOM    926 2HG  ARG A  62       2.515  10.122 -13.001  1.00  0.69           H  
ATOM    927 1HD  ARG A  62       3.458   8.238 -14.102  1.00  0.69           H  
ATOM    928 2HD  ARG A  62       4.329   8.428 -12.568  1.00  0.69           H  
ATOM    929  HE  ARG A  62       2.121   6.610 -12.302  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62       5.481   6.835 -13.514  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62       5.725   5.107 -13.330  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       2.545   4.392 -12.081  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62       4.104   3.740 -12.524  1.00  0.69           H  
ATOM    934  N   GLY A  63       1.696  11.426  -8.285  1.00  0.69           N  
ATOM    935  CA  GLY A  63       1.795  11.433  -6.839  1.00  0.69           C  
ATOM    936  C   GLY A  63       0.414  11.512  -6.195  1.00  0.69           C  
ATOM    937  O   GLY A  63      -0.606  11.450  -6.882  1.00  0.69           O  
ATOM    938  H   GLY A  63       1.893  12.293  -8.789  1.00  0.69           H  
ATOM    939 1HA  GLY A  63       2.310  10.529  -6.513  1.00  0.69           H  
ATOM    940 2HA  GLY A  63       2.402  12.283  -6.535  1.00  0.69           H  
ATOM    941  N   PRO A  64       0.366  11.702  -4.876  1.00  0.68           N  
ATOM    942  CA  PRO A  64       1.443  11.928  -3.923  1.00  0.68           C  
ATOM    943  C   PRO A  64       2.312  10.711  -3.693  1.00  0.68           C  
ATOM    944  O   PRO A  64       1.900   9.575  -3.918  1.00  0.68           O  
ATOM    945  CB  PRO A  64       0.688  12.282  -2.643  1.00  0.68           C  
ATOM    946  CG  PRO A  64      -0.655  11.600  -2.794  1.00  0.68           C  
ATOM    947  CD  PRO A  64      -0.962  11.673  -4.279  1.00  0.68           C  
ATOM    948  HA  PRO A  64       2.054  12.781  -4.250  1.00  0.68           H  
ATOM    949 1HB  PRO A  64       1.259  11.920  -1.771  1.00  0.68           H  
ATOM    950 2HB  PRO A  64       0.610  13.374  -2.538  1.00  0.68           H  
ATOM    951 1HG  PRO A  64      -0.593  10.566  -2.424  1.00  0.68           H  
ATOM    952 2HG  PRO A  64      -1.410  12.111  -2.181  1.00  0.68           H  
ATOM    953 1HD  PRO A  64      -1.504  10.775  -4.612  1.00  0.68           H  
ATOM    954 2HD  PRO A  64      -1.508  12.595  -4.526  1.00  0.68           H  
ATOM    955  N   PHE A  65       3.517  10.972  -3.232  1.00  0.66           N  
ATOM    956  CA  PHE A  65       4.477   9.942  -2.880  1.00  0.66           C  
ATOM    957  C   PHE A  65       4.636   9.885  -1.378  1.00  0.66           C  
ATOM    958  O   PHE A  65       4.453  10.891  -0.697  1.00  0.66           O  
ATOM    959  CB  PHE A  65       5.817  10.237  -3.540  1.00  0.66           C  
ATOM    960  CG  PHE A  65       5.775  10.102  -5.019  1.00  0.66           C  
ATOM    961  CD1 PHE A  65       5.358  11.131  -5.858  1.00  0.66           C  
ATOM    962  CD2 PHE A  65       6.165   8.940  -5.567  1.00  0.66           C  
ATOM    963  CE1 PHE A  65       5.339  10.947  -7.230  1.00  0.66           C  
ATOM    964  CE2 PHE A  65       6.155   8.740  -6.922  1.00  0.66           C  
ATOM    965  CZ  PHE A  65       5.736   9.746  -7.767  1.00  0.66           C  
ATOM    966  H   PHE A  65       3.786  11.936  -3.092  1.00  0.66           H  
ATOM    967  HA  PHE A  65       4.113   8.972  -3.225  1.00  0.66           H  
ATOM    968 1HB  PHE A  65       6.146  11.243  -3.290  1.00  0.66           H  
ATOM    969 2HB  PHE A  65       6.570   9.542  -3.157  1.00  0.66           H  
ATOM    970  HD1 PHE A  65       5.045  12.082  -5.432  1.00  0.66           H  
ATOM    971  HD2 PHE A  65       6.506   8.161  -4.896  1.00  0.66           H  
ATOM    972  HE1 PHE A  65       5.010  11.754  -7.883  1.00  0.66           H  
ATOM    973  HE2 PHE A  65       6.496   7.795  -7.309  1.00  0.66           H  
ATOM    974  HZ  PHE A  65       5.726   9.600  -8.850  1.00  0.66           H  
ATOM    975  N   ASP A  66       5.014   8.721  -0.863  1.00  0.63           N  
ATOM    976  CA  ASP A  66       5.269   8.559   0.557  1.00  0.63           C  
ATOM    977  C   ASP A  66       6.676   9.026   0.847  1.00  0.63           C  
ATOM    978  O   ASP A  66       6.960   9.503   1.952  1.00  0.63           O  
ATOM    979  CB  ASP A  66       5.071   7.121   0.985  1.00  0.63           C  
ATOM    980  CG  ASP A  66       3.630   6.682   0.872  1.00  0.63           C  
ATOM    981  OD1 ASP A  66       2.807   7.186   1.609  1.00  0.63           O  
ATOM    982  OD2 ASP A  66       3.347   5.864   0.014  1.00  0.63           O  
ATOM    983  H   ASP A  66       5.164   7.923  -1.472  1.00  0.63           H  
ATOM    984  HA  ASP A  66       4.574   9.180   1.116  1.00  0.63           H  
ATOM    985 1HB  ASP A  66       5.703   6.468   0.378  1.00  0.63           H  
ATOM    986 2HB  ASP A  66       5.381   7.014   2.016  1.00  0.63           H  
ATOM    987  N   ALA A  67       7.545   8.909  -0.159  1.00  0.61           N  
ATOM    988  CA  ALA A  67       8.897   9.415  -0.001  1.00  0.61           C  
ATOM    989  C   ALA A  67       9.529   9.838  -1.327  1.00  0.61           C  
ATOM    990  O   ALA A  67       9.158   9.343  -2.397  1.00  0.61           O  
ATOM    991  CB  ALA A  67       9.801   8.399   0.662  1.00  0.61           C  
ATOM    992  H   ALA A  67       7.243   8.446  -1.015  1.00  0.61           H  
ATOM    993  HA  ALA A  67       8.816  10.284   0.631  1.00  0.61           H  
ATOM    994 1HB  ALA A  67      10.784   8.847   0.817  1.00  0.61           H  
ATOM    995 2HB  ALA A  67       9.373   8.103   1.607  1.00  0.61           H  
ATOM    996 3HB  ALA A  67       9.911   7.567   0.065  1.00  0.61           H  
ATOM    997  N   LEU A  68      10.526  10.717  -1.221  1.00  0.59           N  
ATOM    998  CA  LEU A  68      11.322  11.177  -2.357  1.00  0.59           C  
ATOM    999  C   LEU A  68      12.810  11.019  -2.047  1.00  0.59           C  
ATOM   1000  O   LEU A  68      13.262  11.452  -0.985  1.00  0.59           O  
ATOM   1001  CB  LEU A  68      11.021  12.663  -2.651  1.00  0.59           C  
ATOM   1002  CG  LEU A  68      11.690  13.270  -3.912  1.00  0.59           C  
ATOM   1003  CD1 LEU A  68      10.821  14.413  -4.447  1.00  0.59           C  
ATOM   1004  CD2 LEU A  68      13.054  13.787  -3.564  1.00  0.59           C  
ATOM   1005  H   LEU A  68      10.711  11.097  -0.293  1.00  0.59           H  
ATOM   1006  HA  LEU A  68      11.074  10.578  -3.227  1.00  0.59           H  
ATOM   1007 1HB  LEU A  68       9.944  12.776  -2.766  1.00  0.59           H  
ATOM   1008 2HB  LEU A  68      11.337  13.254  -1.790  1.00  0.59           H  
ATOM   1009  HG  LEU A  68      11.773  12.501  -4.690  1.00  0.59           H  
ATOM   1010 1HD1 LEU A  68      11.285  14.838  -5.339  1.00  0.59           H  
ATOM   1011 2HD1 LEU A  68       9.834  14.030  -4.699  1.00  0.59           H  
ATOM   1012 3HD1 LEU A  68      10.725  15.190  -3.685  1.00  0.59           H  
ATOM   1013 1HD2 LEU A  68      13.504  14.214  -4.452  1.00  0.59           H  
ATOM   1014 2HD2 LEU A  68      12.948  14.527  -2.810  1.00  0.59           H  
ATOM   1015 3HD2 LEU A  68      13.681  12.997  -3.193  1.00  0.59           H  
ATOM   1016  N   TYR A  69      13.545  10.400  -2.972  1.00  0.58           N  
ATOM   1017  CA  TYR A  69      14.979  10.165  -2.836  1.00  0.58           C  
ATOM   1018  C   TYR A  69      15.850  10.946  -3.834  1.00  0.58           C  
ATOM   1019  O   TYR A  69      15.647  10.924  -5.056  1.00  0.58           O  
ATOM   1020  CB  TYR A  69      15.286   8.655  -2.887  1.00  0.58           C  
ATOM   1021  CG  TYR A  69      16.765   8.352  -2.945  1.00  0.58           C  
ATOM   1022  CD1 TYR A  69      17.646   8.923  -2.056  1.00  0.58           C  
ATOM   1023  CD2 TYR A  69      17.231   7.493  -3.892  1.00  0.58           C  
ATOM   1024  CE1 TYR A  69      18.982   8.659  -2.152  1.00  0.58           C  
ATOM   1025  CE2 TYR A  69      18.549   7.223  -3.980  1.00  0.58           C  
ATOM   1026  CZ  TYR A  69      19.426   7.803  -3.127  1.00  0.58           C  
ATOM   1027  OH  TYR A  69      20.742   7.526  -3.240  1.00  0.58           O  
ATOM   1028  H   TYR A  69      13.074  10.074  -3.810  1.00  0.58           H  
ATOM   1029  HA  TYR A  69      15.270  10.505  -1.845  1.00  0.58           H  
ATOM   1030 1HB  TYR A  69      14.868   8.165  -2.007  1.00  0.58           H  
ATOM   1031 2HB  TYR A  69      14.814   8.233  -3.752  1.00  0.58           H  
ATOM   1032  HD1 TYR A  69      17.282   9.595  -1.300  1.00  0.58           H  
ATOM   1033  HD2 TYR A  69      16.548   7.023  -4.575  1.00  0.58           H  
ATOM   1034  HE1 TYR A  69      19.674   9.124  -1.469  1.00  0.58           H  
ATOM   1035  HE2 TYR A  69      18.900   6.545  -4.730  1.00  0.58           H  
ATOM   1036  HH  TYR A  69      20.851   6.685  -3.716  1.00  0.58           H  
ATOM   1037  N   LEU A  70      16.822  11.661  -3.269  1.00  0.58           N  
ATOM   1038  CA  LEU A  70      17.794  12.458  -4.000  1.00  0.58           C  
ATOM   1039  C   LEU A  70      19.204  11.836  -3.971  1.00  0.58           C  
ATOM   1040  O   LEU A  70      19.924  11.974  -2.964  1.00  0.58           O  
ATOM   1041  CB  LEU A  70      17.938  13.812  -3.358  1.00  0.58           C  
ATOM   1042  CG  LEU A  70      16.725  14.680  -3.214  1.00  0.58           C  
ATOM   1043  CD1 LEU A  70      17.137  15.848  -2.383  1.00  0.58           C  
ATOM   1044  CD2 LEU A  70      16.241  15.141  -4.594  1.00  0.58           C  
ATOM   1045  H   LEU A  70      16.882  11.652  -2.249  1.00  0.58           H  
ATOM   1046  HA  LEU A  70      17.426  12.588  -5.009  1.00  0.58           H  
ATOM   1047 1HB  LEU A  70      18.338  13.662  -2.359  1.00  0.58           H  
ATOM   1048 2HB  LEU A  70      18.676  14.379  -3.925  1.00  0.58           H  
ATOM   1049  HG  LEU A  70      15.930  14.140  -2.695  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  70      16.319  16.520  -2.236  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  70      17.493  15.495  -1.415  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  70      17.926  16.349  -2.896  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  70      15.378  15.797  -4.482  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  70      17.042  15.685  -5.084  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  70      15.965  14.272  -5.196  1.00  0.58           H  
ATOM   1056  N   PRO A  71      19.636  11.138  -5.020  1.00  0.60           N  
ATOM   1057  CA  PRO A  71      20.926  10.513  -5.085  1.00  0.60           C  
ATOM   1058  C   PRO A  71      21.990  11.598  -5.266  1.00  0.60           C  
ATOM   1059  O   PRO A  71      21.681  12.676  -5.775  1.00  0.60           O  
ATOM   1060  CB  PRO A  71      20.793   9.601  -6.298  1.00  0.60           C  
ATOM   1061  CG  PRO A  71      19.779  10.297  -7.177  1.00  0.60           C  
ATOM   1062  CD  PRO A  71      18.819  10.972  -6.220  1.00  0.60           C  
ATOM   1063  HA  PRO A  71      21.056   9.943  -4.160  1.00  0.60           H  
ATOM   1064 1HB  PRO A  71      21.771   9.482  -6.792  1.00  0.60           H  
ATOM   1065 2HB  PRO A  71      20.475   8.603  -5.973  1.00  0.60           H  
ATOM   1066 1HG  PRO A  71      20.277  11.018  -7.841  1.00  0.60           H  
ATOM   1067 2HG  PRO A  71      19.258   9.584  -7.826  1.00  0.60           H  
ATOM   1068 1HD  PRO A  71      18.559  11.940  -6.659  1.00  0.60           H  
ATOM   1069 2HD  PRO A  71      17.942  10.338  -6.029  1.00  0.60           H  
ATOM   1070  N   PRO A  72      23.232  11.330  -4.871  1.00  0.61           N  
ATOM   1071  CA  PRO A  72      24.434  12.121  -5.042  1.00  0.61           C  
ATOM   1072  C   PRO A  72      25.059  12.073  -6.400  1.00  0.61           C  
ATOM   1073  O   PRO A  72      24.739  11.212  -7.220  1.00  0.61           O  
ATOM   1074  CB  PRO A  72      25.375  11.498  -4.072  1.00  0.61           C  
ATOM   1075  CG  PRO A  72      24.960  10.094  -4.028  1.00  0.61           C  
ATOM   1076  CD  PRO A  72      23.471  10.105  -4.142  1.00  0.61           C  
ATOM   1077  HA  PRO A  72      24.219  13.163  -4.757  1.00  0.61           H  
ATOM   1078 1HB  PRO A  72      26.410  11.617  -4.423  1.00  0.61           H  
ATOM   1079 2HB  PRO A  72      25.305  12.033  -3.194  1.00  0.61           H  
ATOM   1080 1HG  PRO A  72      25.432   9.595  -4.860  1.00  0.61           H  
ATOM   1081 2HG  PRO A  72      25.298   9.623  -3.109  1.00  0.61           H  
ATOM   1082 1HD  PRO A  72      23.145   9.237  -4.712  1.00  0.61           H  
ATOM   1083 2HD  PRO A  72      23.021  10.158  -3.145  1.00  0.61           H  
ATOM   1084  N   GLY A  73      26.017  12.970  -6.568  1.00  0.63           N  
ATOM   1085  CA  GLY A  73      26.860  13.098  -7.753  1.00  0.63           C  
ATOM   1086  C   GLY A  73      27.205  14.564  -7.849  1.00  0.63           C  
ATOM   1087  O   GLY A  73      26.454  15.380  -7.319  1.00  0.63           O  
ATOM   1088  H   GLY A  73      26.191  13.605  -5.782  1.00  0.63           H  
ATOM   1089 1HA  GLY A  73      27.763  12.493  -7.652  1.00  0.63           H  
ATOM   1090 2HA  GLY A  73      26.326  12.770  -8.643  1.00  0.63           H  
ATOM   1091  N   ASP A  74      28.287  14.929  -8.525  1.00  0.64           N  
ATOM   1092  CA  ASP A  74      28.640  16.348  -8.565  1.00  0.64           C  
ATOM   1093  C   ASP A  74      27.766  17.130  -9.541  1.00  0.64           C  
ATOM   1094  O   ASP A  74      27.053  18.061  -9.149  1.00  0.64           O  
ATOM   1095  CB  ASP A  74      30.140  16.499  -8.865  1.00  0.64           C  
ATOM   1096  CG  ASP A  74      30.652  15.777 -10.153  1.00  0.64           C  
ATOM   1097  OD1 ASP A  74      29.871  15.116 -10.813  1.00  0.64           O  
ATOM   1098  OD2 ASP A  74      31.820  15.894 -10.440  1.00  0.64           O  
ATOM   1099  H   ASP A  74      28.878  14.236  -8.966  1.00  0.64           H  
ATOM   1100  HA  ASP A  74      28.470  16.766  -7.571  1.00  0.64           H  
ATOM   1101 1HB  ASP A  74      30.372  17.560  -8.962  1.00  0.64           H  
ATOM   1102 2HB  ASP A  74      30.712  16.126  -8.015  1.00  0.64           H  
ATOM   1103  N   GLU A  75      27.749  16.699 -10.796  1.00  0.64           N  
ATOM   1104  CA  GLU A  75      26.895  17.338 -11.788  1.00  0.64           C  
ATOM   1105  C   GLU A  75      25.442  17.116 -11.384  1.00  0.64           C  
ATOM   1106  O   GLU A  75      24.605  18.006 -11.537  1.00  0.64           O  
ATOM   1107  CB  GLU A  75      27.171  16.807 -13.207  1.00  0.64           C  
ATOM   1108  CG  GLU A  75      28.537  17.225 -13.785  1.00  0.64           C  
ATOM   1109  CD  GLU A  75      28.793  16.714 -15.197  1.00  0.64           C  
ATOM   1110  OE1 GLU A  75      27.978  15.984 -15.704  1.00  0.64           O  
ATOM   1111  OE2 GLU A  75      29.803  17.070 -15.763  1.00  0.64           O  
ATOM   1112  H   GLU A  75      28.370  15.932 -11.046  1.00  0.64           H  
ATOM   1113  HA  GLU A  75      27.090  18.410 -11.781  1.00  0.64           H  
ATOM   1114 1HB  GLU A  75      27.134  15.726 -13.198  1.00  0.64           H  
ATOM   1115 2HB  GLU A  75      26.390  17.153 -13.884  1.00  0.64           H  
ATOM   1116 1HG  GLU A  75      28.598  18.312 -13.788  1.00  0.64           H  
ATOM   1117 2HG  GLU A  75      29.319  16.848 -13.121  1.00  0.64           H  
ATOM   1118  N   GLY A  76      25.183  15.933 -10.816  1.00  0.64           N  
ATOM   1119  CA  GLY A  76      23.869  15.488 -10.364  1.00  0.64           C  
ATOM   1120  C   GLY A  76      23.296  16.409  -9.306  1.00  0.64           C  
ATOM   1121  O   GLY A  76      22.190  16.928  -9.454  1.00  0.64           O  
ATOM   1122  H   GLY A  76      25.957  15.294 -10.730  1.00  0.64           H  
ATOM   1123 1HA  GLY A  76      23.200  15.461 -11.219  1.00  0.64           H  
ATOM   1124 2HA  GLY A  76      23.941  14.471  -9.979  1.00  0.64           H  
ATOM   1125  N   THR A  77      24.054  16.638  -8.239  1.00  0.62           N  
ATOM   1126  CA  THR A  77      23.619  17.505  -7.161  1.00  0.62           C  
ATOM   1127  C   THR A  77      23.388  18.905  -7.694  1.00  0.62           C  
ATOM   1128  O   THR A  77      22.392  19.546  -7.356  1.00  0.62           O  
ATOM   1129  CB  THR A  77      24.656  17.494  -6.041  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      24.763  16.149  -5.561  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      24.274  18.408  -4.905  1.00  0.62           C  
ATOM   1132  H   THR A  77      24.962  16.188  -8.141  1.00  0.62           H  
ATOM   1133  HA  THR A  77      22.681  17.130  -6.762  1.00  0.62           H  
ATOM   1134  HB  THR A  77      25.621  17.804  -6.450  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      25.104  15.608  -6.302  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      25.044  18.352  -4.142  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      24.190  19.432  -5.269  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      23.341  18.095  -4.491  1.00  0.62           H  
ATOM   1139  N   GLY A  78      24.296  19.379  -8.550  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      24.146  20.692  -9.154  1.00  0.61           C  
ATOM   1141  C   GLY A  78      22.806  20.799  -9.890  1.00  0.61           C  
ATOM   1142  O   GLY A  78      22.020  21.714  -9.625  1.00  0.61           O  
ATOM   1143  H   GLY A  78      25.117  18.819  -8.791  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      24.212  21.460  -8.385  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      24.964  20.856  -9.855  1.00  0.61           H  
ATOM   1146  N   GLU A  79      22.553  19.867 -10.815  1.00  0.61           N  
ATOM   1147  CA  GLU A  79      21.323  19.851 -11.602  1.00  0.61           C  
ATOM   1148  C   GLU A  79      20.083  19.750 -10.690  1.00  0.61           C  
ATOM   1149  O   GLU A  79      19.122  20.511 -10.860  1.00  0.61           O  
ATOM   1150  CB  GLU A  79      21.382  18.683 -12.604  1.00  0.61           C  
ATOM   1151  CG  GLU A  79      20.216  18.564 -13.605  1.00  0.61           C  
ATOM   1152  CD  GLU A  79      20.289  17.316 -14.529  1.00  0.61           C  
ATOM   1153  OE1 GLU A  79      21.250  16.583 -14.465  1.00  0.61           O  
ATOM   1154  OE2 GLU A  79      19.375  17.111 -15.276  1.00  0.61           O  
ATOM   1155  H   GLU A  79      23.248  19.138 -10.984  1.00  0.61           H  
ATOM   1156  HA  GLU A  79      21.260  20.784 -12.160  1.00  0.61           H  
ATOM   1157 1HB  GLU A  79      22.306  18.751 -13.177  1.00  0.61           H  
ATOM   1158 2HB  GLU A  79      21.431  17.757 -12.043  1.00  0.61           H  
ATOM   1159 1HG  GLU A  79      19.317  18.530 -13.059  1.00  0.61           H  
ATOM   1160 2HG  GLU A  79      20.194  19.460 -14.222  1.00  0.61           H  
ATOM   1161  N   LEU A  80      20.118  18.859  -9.683  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      18.987  18.702  -8.763  1.00  0.61           C  
ATOM   1163  C   LEU A  80      18.704  19.996  -8.021  1.00  0.61           C  
ATOM   1164  O   LEU A  80      17.551  20.382  -7.847  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      19.289  17.622  -7.706  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      19.303  16.130  -8.104  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      19.913  15.295  -6.974  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      17.903  15.656  -8.293  1.00  0.61           C  
ATOM   1169  H   LEU A  80      20.935  18.261  -9.571  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      18.107  18.423  -9.331  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      20.276  17.839  -7.307  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      18.571  17.735  -6.900  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      19.879  15.998  -9.011  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      19.911  14.238  -7.254  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      20.935  15.610  -6.797  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      19.335  15.424  -6.068  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      17.926  14.599  -8.564  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      17.346  15.783  -7.376  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      17.434  16.213  -9.053  1.00  0.61           H  
ATOM   1180  N   ALA A  81      19.763  20.668  -7.572  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      19.623  21.927  -6.865  1.00  0.62           C  
ATOM   1182  C   ALA A  81      19.068  23.027  -7.772  1.00  0.62           C  
ATOM   1183  O   ALA A  81      18.214  23.818  -7.367  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      20.969  22.342  -6.301  1.00  0.62           C  
ATOM   1185  H   ALA A  81      20.700  20.296  -7.720  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      18.929  21.780  -6.049  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      20.861  23.269  -5.744  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      21.341  21.558  -5.641  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      21.673  22.485  -7.121  1.00  0.62           H  
ATOM   1190  N   ALA A  82      19.554  23.081  -9.009  1.00  0.63           N  
ATOM   1191  CA  ALA A  82      19.124  24.095  -9.960  1.00  0.63           C  
ATOM   1192  C   ALA A  82      17.646  23.988 -10.356  1.00  0.63           C  
ATOM   1193  O   ALA A  82      16.975  25.005 -10.549  1.00  0.63           O  
ATOM   1194  CB  ALA A  82      19.983  24.005 -11.206  1.00  0.63           C  
ATOM   1195  H   ALA A  82      20.271  22.413  -9.295  1.00  0.63           H  
ATOM   1196  HA  ALA A  82      19.274  25.067  -9.494  1.00  0.63           H  
ATOM   1197 1HB  ALA A  82      19.699  24.789 -11.903  1.00  0.63           H  
ATOM   1198 2HB  ALA A  82      21.031  24.119 -10.930  1.00  0.63           H  
ATOM   1199 3HB  ALA A  82      19.836  23.030 -11.670  1.00  0.63           H  
ATOM   1200  N   SER A  83      17.144  22.764 -10.504  1.00  0.65           N  
ATOM   1201  CA  SER A  83      15.781  22.555 -10.978  1.00  0.65           C  
ATOM   1202  C   SER A  83      14.638  22.990 -10.062  1.00  0.65           C  
ATOM   1203  O   SER A  83      14.566  22.532  -8.917  1.00  0.65           O  
ATOM   1204  CB  SER A  83      15.568  21.097 -11.235  1.00  0.65           C  
ATOM   1205  OG  SER A  83      14.194  20.793 -11.506  1.00  0.65           O  
ATOM   1206  H   SER A  83      17.754  21.959 -10.340  1.00  0.65           H  
ATOM   1207  HA  SER A  83      15.746  23.069 -11.926  1.00  0.65           H  
ATOM   1208 1HB  SER A  83      16.176  20.816 -12.082  1.00  0.65           H  
ATOM   1209 2HB  SER A  83      15.917  20.533 -10.367  1.00  0.65           H  
ATOM   1210  HG  SER A  83      14.053  21.052 -12.429  1.00  0.65           H  
ATOM   1211  N   PRO A  84      13.646  23.752 -10.586  1.00  0.66           N  
ATOM   1212  CA  PRO A  84      12.445  24.184  -9.903  1.00  0.66           C  
ATOM   1213  C   PRO A  84      11.467  23.029  -9.728  1.00  0.66           C  
ATOM   1214  O   PRO A  84      10.509  23.124  -8.961  1.00  0.66           O  
ATOM   1215  CB  PRO A  84      11.884  25.258 -10.838  1.00  0.66           C  
ATOM   1216  CG  PRO A  84      12.354  24.857 -12.207  1.00  0.66           C  
ATOM   1217  CD  PRO A  84      13.722  24.245 -11.993  1.00  0.66           C  
ATOM   1218  HA  PRO A  84      12.723  24.620  -8.935  1.00  0.66           H  
ATOM   1219 1HB  PRO A  84      10.787  25.285 -10.758  1.00  0.66           H  
ATOM   1220 2HB  PRO A  84      12.253  26.248 -10.533  1.00  0.66           H  
ATOM   1221 1HG  PRO A  84      11.639  24.148 -12.655  1.00  0.66           H  
ATOM   1222 2HG  PRO A  84      12.383  25.737 -12.868  1.00  0.66           H  
ATOM   1223 1HD  PRO A  84      13.810  23.419 -12.711  1.00  0.66           H  
ATOM   1224 2HD  PRO A  84      14.518  25.006 -12.101  1.00  0.66           H  
ATOM   1225  N   LEU A  85      11.692  21.924 -10.451  1.00  0.67           N  
ATOM   1226  CA  LEU A  85      10.772  20.803 -10.364  1.00  0.67           C  
ATOM   1227  C   LEU A  85      11.158  20.044  -9.134  1.00  0.67           C  
ATOM   1228  O   LEU A  85      10.314  19.647  -8.328  1.00  0.67           O  
ATOM   1229  CB  LEU A  85      10.900  19.863 -11.560  1.00  0.67           C  
ATOM   1230  CG  LEU A  85      10.541  20.374 -12.917  1.00  0.67           C  
ATOM   1231  CD1 LEU A  85      10.884  19.280 -13.931  1.00  0.67           C  
ATOM   1232  CD2 LEU A  85       9.071  20.716 -12.956  1.00  0.67           C  
ATOM   1233  H   LEU A  85      12.518  21.825 -11.024  1.00  0.67           H  
ATOM   1234  HA  LEU A  85       9.750  21.165 -10.269  1.00  0.67           H  
ATOM   1235 1HB  LEU A  85      11.931  19.543 -11.614  1.00  0.67           H  
ATOM   1236 2HB  LEU A  85      10.283  18.984 -11.369  1.00  0.67           H  
ATOM   1237  HG  LEU A  85      11.128  21.262 -13.152  1.00  0.67           H  
ATOM   1238 1HD1 LEU A  85      10.636  19.623 -14.939  1.00  0.67           H  
ATOM   1239 2HD1 LEU A  85      11.949  19.048 -13.881  1.00  0.67           H  
ATOM   1240 3HD1 LEU A  85      10.309  18.383 -13.701  1.00  0.67           H  
ATOM   1241 1HD2 LEU A  85       8.807  21.075 -13.956  1.00  0.67           H  
ATOM   1242 2HD2 LEU A  85       8.485  19.825 -12.725  1.00  0.67           H  
ATOM   1243 3HD2 LEU A  85       8.856  21.493 -12.221  1.00  0.67           H  
ATOM   1244  N   VAL A  86      12.467  19.898  -8.955  1.00  0.67           N  
ATOM   1245  CA  VAL A  86      12.953  19.204  -7.782  1.00  0.67           C  
ATOM   1246  C   VAL A  86      12.637  20.051  -6.563  1.00  0.67           C  
ATOM   1247  O   VAL A  86      12.117  19.539  -5.573  1.00  0.67           O  
ATOM   1248  CB  VAL A  86      14.449  18.923  -7.891  1.00  0.67           C  
ATOM   1249  CG1 VAL A  86      14.994  18.336  -6.594  1.00  0.67           C  
ATOM   1250  CG2 VAL A  86      14.662  17.988  -9.005  1.00  0.67           C  
ATOM   1251  H   VAL A  86      13.115  20.254  -9.665  1.00  0.67           H  
ATOM   1252  HA  VAL A  86      12.430  18.250  -7.695  1.00  0.67           H  
ATOM   1253  HB  VAL A  86      14.981  19.862  -8.082  1.00  0.67           H  
ATOM   1254 1HG1 VAL A  86      16.064  18.155  -6.701  1.00  0.67           H  
ATOM   1255 2HG1 VAL A  86      14.829  19.048  -5.797  1.00  0.67           H  
ATOM   1256 3HG1 VAL A  86      14.485  17.401  -6.365  1.00  0.67           H  
ATOM   1257 1HG2 VAL A  86      15.719  17.790  -9.108  1.00  0.67           H  
ATOM   1258 2HG2 VAL A  86      14.134  17.076  -8.795  1.00  0.67           H  
ATOM   1259 3HG2 VAL A  86      14.275  18.432  -9.919  1.00  0.67           H  
ATOM   1260  N   ALA A  87      12.897  21.365  -6.648  1.00  0.68           N  
ATOM   1261  CA  ALA A  87      12.590  22.247  -5.529  1.00  0.68           C  
ATOM   1262  C   ALA A  87      11.103  22.212  -5.185  1.00  0.68           C  
ATOM   1263  O   ALA A  87      10.723  22.159  -4.009  1.00  0.68           O  
ATOM   1264  CB  ALA A  87      12.990  23.669  -5.873  1.00  0.68           C  
ATOM   1265  H   ALA A  87      13.345  21.750  -7.484  1.00  0.68           H  
ATOM   1266  HA  ALA A  87      13.148  21.902  -4.662  1.00  0.68           H  
ATOM   1267 1HB  ALA A  87      12.781  24.319  -5.027  1.00  0.68           H  
ATOM   1268 2HB  ALA A  87      14.048  23.708  -6.110  1.00  0.68           H  
ATOM   1269 3HB  ALA A  87      12.418  23.996  -6.729  1.00  0.68           H  
ATOM   1270  N   GLY A  88      10.252  22.182  -6.214  1.00  0.69           N  
ATOM   1271  CA  GLY A  88       8.817  22.108  -6.026  1.00  0.69           C  
ATOM   1272  C   GLY A  88       8.459  20.853  -5.255  1.00  0.69           C  
ATOM   1273  O   GLY A  88       7.788  20.914  -4.220  1.00  0.69           O  
ATOM   1274  H   GLY A  88      10.590  22.250  -7.170  1.00  0.69           H  
ATOM   1275 1HA  GLY A  88       8.469  22.990  -5.491  1.00  0.69           H  
ATOM   1276 2HA  GLY A  88       8.331  22.098  -7.002  1.00  0.69           H  
ATOM   1277  N   LEU A  89       8.917  19.708  -5.749  1.00  0.71           N  
ATOM   1278  CA  LEU A  89       8.612  18.440  -5.115  1.00  0.71           C  
ATOM   1279  C   LEU A  89       9.152  18.327  -3.697  1.00  0.71           C  
ATOM   1280  O   LEU A  89       8.450  17.827  -2.820  1.00  0.71           O  
ATOM   1281  CB  LEU A  89       9.159  17.314  -5.980  1.00  0.71           C  
ATOM   1282  CG  LEU A  89       8.421  17.092  -7.278  1.00  0.71           C  
ATOM   1283  CD1 LEU A  89       9.184  16.124  -8.127  1.00  0.71           C  
ATOM   1284  CD2 LEU A  89       7.046  16.549  -6.953  1.00  0.71           C  
ATOM   1285  H   LEU A  89       9.480  19.717  -6.601  1.00  0.71           H  
ATOM   1286  HA  LEU A  89       7.531  18.341  -5.073  1.00  0.71           H  
ATOM   1287 1HB  LEU A  89      10.204  17.531  -6.215  1.00  0.71           H  
ATOM   1288 2HB  LEU A  89       9.109  16.399  -5.415  1.00  0.71           H  
ATOM   1289  HG  LEU A  89       8.332  18.033  -7.823  1.00  0.71           H  
ATOM   1290 1HD1 LEU A  89       8.651  15.958  -9.064  1.00  0.71           H  
ATOM   1291 2HD1 LEU A  89      10.169  16.542  -8.336  1.00  0.71           H  
ATOM   1292 3HD1 LEU A  89       9.290  15.184  -7.598  1.00  0.71           H  
ATOM   1293 1HD2 LEU A  89       6.503  16.382  -7.861  1.00  0.71           H  
ATOM   1294 2HD2 LEU A  89       7.146  15.607  -6.412  1.00  0.71           H  
ATOM   1295 3HD2 LEU A  89       6.510  17.268  -6.336  1.00  0.71           H  
ATOM   1296  N   LEU A  90      10.358  18.827  -3.442  1.00  0.74           N  
ATOM   1297  CA  LEU A  90      10.921  18.777  -2.097  1.00  0.74           C  
ATOM   1298  C   LEU A  90      10.140  19.611  -1.099  1.00  0.74           C  
ATOM   1299  O   LEU A  90       9.992  19.221   0.068  1.00  0.74           O  
ATOM   1300  CB  LEU A  90      12.355  19.235  -2.130  1.00  0.74           C  
ATOM   1301  CG  LEU A  90      13.289  18.290  -2.776  1.00  0.74           C  
ATOM   1302  CD1 LEU A  90      14.607  18.947  -2.936  1.00  0.74           C  
ATOM   1303  CD2 LEU A  90      13.375  17.093  -1.907  1.00  0.74           C  
ATOM   1304  H   LEU A  90      10.909  19.231  -4.201  1.00  0.74           H  
ATOM   1305  HA  LEU A  90      10.900  17.742  -1.764  1.00  0.74           H  
ATOM   1306 1HB  LEU A  90      12.410  20.189  -2.660  1.00  0.74           H  
ATOM   1307 2HB  LEU A  90      12.679  19.376  -1.121  1.00  0.74           H  
ATOM   1308  HG  LEU A  90      12.928  18.003  -3.762  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  90      15.305  18.264  -3.403  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  90      14.473  19.811  -3.566  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  90      14.989  19.258  -1.978  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  90      14.061  16.386  -2.339  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  90      13.724  17.393  -0.934  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  90      12.390  16.639  -1.811  1.00  0.74           H  
ATOM   1315  N   LYS A  91       9.649  20.768  -1.551  1.00  0.77           N  
ATOM   1316  CA  LYS A  91       8.849  21.624  -0.699  1.00  0.77           C  
ATOM   1317  C   LYS A  91       7.513  20.960  -0.436  1.00  0.77           C  
ATOM   1318  O   LYS A  91       7.060  20.920   0.701  1.00  0.77           O  
ATOM   1319  CB  LYS A  91       8.634  22.994  -1.327  1.00  0.77           C  
ATOM   1320  CG  LYS A  91       7.791  23.960  -0.473  1.00  0.77           C  
ATOM   1321  CD  LYS A  91       8.473  24.314   0.848  1.00  0.77           C  
ATOM   1322  CE  LYS A  91       7.789  25.529   1.530  1.00  0.77           C  
ATOM   1323  NZ  LYS A  91       6.395  25.223   2.051  1.00  0.77           N  
ATOM   1324  H   LYS A  91       9.842  21.068  -2.510  1.00  0.77           H  
ATOM   1325  HA  LYS A  91       9.359  21.750   0.255  1.00  0.77           H  
ATOM   1326 1HB  LYS A  91       9.602  23.457  -1.524  1.00  0.77           H  
ATOM   1327 2HB  LYS A  91       8.135  22.870  -2.292  1.00  0.77           H  
ATOM   1328 1HG  LYS A  91       7.607  24.874  -1.035  1.00  0.77           H  
ATOM   1329 2HG  LYS A  91       6.824  23.494  -0.249  1.00  0.77           H  
ATOM   1330 1HD  LYS A  91       8.404  23.456   1.524  1.00  0.77           H  
ATOM   1331 2HD  LYS A  91       9.526  24.538   0.675  1.00  0.77           H  
ATOM   1332 1HE  LYS A  91       8.407  25.862   2.360  1.00  0.77           H  
ATOM   1333 2HE  LYS A  91       7.715  26.332   0.800  1.00  0.77           H  
ATOM   1334 1HZ  LYS A  91       6.001  26.035   2.475  1.00  0.77           H  
ATOM   1335 2HZ  LYS A  91       5.742  24.889   1.328  1.00  0.77           H  
ATOM   1336 3HZ  LYS A  91       6.404  24.474   2.749  1.00  0.77           H  
ATOM   1337  N   ARG A  92       6.884  20.410  -1.480  1.00  0.80           N  
ATOM   1338  CA  ARG A  92       5.590  19.759  -1.311  1.00  0.80           C  
ATOM   1339  C   ARG A  92       5.718  18.549  -0.389  1.00  0.80           C  
ATOM   1340  O   ARG A  92       4.852  18.303   0.456  1.00  0.80           O  
ATOM   1341  CB  ARG A  92       5.044  19.308  -2.662  1.00  0.80           C  
ATOM   1342  CG  ARG A  92       4.581  20.429  -3.592  1.00  0.80           C  
ATOM   1343  CD  ARG A  92       4.178  19.894  -4.921  1.00  0.80           C  
ATOM   1344  NE  ARG A  92       3.780  20.947  -5.840  1.00  0.80           N  
ATOM   1345  CZ  ARG A  92       3.418  20.748  -7.124  1.00  0.80           C  
ATOM   1346  NH1 ARG A  92       3.384  19.528  -7.621  1.00  0.80           N  
ATOM   1347  NH2 ARG A  92       3.092  21.779  -7.883  1.00  0.80           N  
ATOM   1348  H   ARG A  92       7.299  20.466  -2.412  1.00  0.80           H  
ATOM   1349  HA  ARG A  92       4.897  20.473  -0.869  1.00  0.80           H  
ATOM   1350 1HB  ARG A  92       5.819  18.751  -3.188  1.00  0.80           H  
ATOM   1351 2HB  ARG A  92       4.205  18.632  -2.508  1.00  0.80           H  
ATOM   1352 1HG  ARG A  92       3.720  20.930  -3.151  1.00  0.80           H  
ATOM   1353 2HG  ARG A  92       5.381  21.150  -3.731  1.00  0.80           H  
ATOM   1354 1HD  ARG A  92       5.025  19.363  -5.359  1.00  0.80           H  
ATOM   1355 2HD  ARG A  92       3.342  19.208  -4.801  1.00  0.80           H  
ATOM   1356  HE  ARG A  92       3.790  21.899  -5.497  1.00  0.80           H  
ATOM   1357 1HH1 ARG A  92       3.616  18.738  -7.036  1.00  0.80           H  
ATOM   1358 2HH1 ARG A  92       3.110  19.381  -8.581  1.00  0.80           H  
ATOM   1359 1HH2 ARG A  92       3.116  22.715  -7.502  1.00  0.80           H  
ATOM   1360 2HH2 ARG A  92       2.819  21.632  -8.843  1.00  0.80           H  
ATOM   1361  N   ALA A  93       6.823  17.821  -0.533  1.00  0.82           N  
ATOM   1362  CA  ALA A  93       7.133  16.639   0.250  1.00  0.82           C  
ATOM   1363  C   ALA A  93       7.626  16.942   1.660  1.00  0.82           C  
ATOM   1364  O   ALA A  93       8.393  16.081   2.076  1.00  0.82           O  
ATOM   1365  CB  ALA A  93       8.210  15.843  -0.457  1.00  0.82           C  
ATOM   1366  H   ALA A  93       7.486  18.077  -1.260  1.00  0.82           H  
ATOM   1367  HA  ALA A  93       6.224  16.046   0.329  1.00  0.82           H  
ATOM   1368 1HB  ALA A  93       8.428  14.933   0.103  1.00  0.82           H  
ATOM   1369 2HB  ALA A  93       7.870  15.582  -1.459  1.00  0.82           H  
ATOM   1370 3HB  ALA A  93       9.112  16.448  -0.529  1.00  0.82           H  
ATOM   1371  N   ASP A  94       7.947  18.221   1.843  1.00  0.83           N  
ATOM   1372  CA  ASP A  94       7.895  18.667   3.229  1.00  0.83           C  
ATOM   1373  C   ASP A  94       6.506  19.089   3.712  1.00  0.83           C  
ATOM   1374  O   ASP A  94       6.066  18.645   4.770  1.00  0.83           O  
ATOM   1375  CB  ASP A  94       8.912  19.772   3.516  1.00  0.83           C  
ATOM   1376  CG  ASP A  94       8.875  20.168   5.041  1.00  0.83           C  
ATOM   1377  OD1 ASP A  94       8.552  19.303   5.861  1.00  0.83           O  
ATOM   1378  OD2 ASP A  94       9.162  21.291   5.372  1.00  0.83           O  
ATOM   1379  H   ASP A  94       8.807  18.523   1.385  1.00  0.83           H  
ATOM   1380  HA  ASP A  94       8.200  17.821   3.845  1.00  0.83           H  
ATOM   1381 1HB  ASP A  94       9.907  19.420   3.260  1.00  0.83           H  
ATOM   1382 2HB  ASP A  94       8.696  20.648   2.897  1.00  0.83           H  
ATOM   1383  N   ASP A  95       5.787  19.904   2.951  1.00  0.82           N  
ATOM   1384  CA  ASP A  95       4.491  20.420   3.405  1.00  0.82           C  
ATOM   1385  C   ASP A  95       3.488  19.306   3.740  1.00  0.82           C  
ATOM   1386  O   ASP A  95       2.713  19.424   4.690  1.00  0.82           O  
ATOM   1387  CB  ASP A  95       3.900  21.375   2.358  1.00  0.82           C  
ATOM   1388  CG  ASP A  95       4.625  22.754   2.298  1.00  0.82           C  
ATOM   1389  OD1 ASP A  95       5.383  23.066   3.196  1.00  0.82           O  
ATOM   1390  OD2 ASP A  95       4.438  23.511   1.355  1.00  0.82           O  
ATOM   1391  H   ASP A  95       6.170  20.206   2.063  1.00  0.82           H  
ATOM   1392  HA  ASP A  95       4.666  20.993   4.316  1.00  0.82           H  
ATOM   1393 1HB  ASP A  95       3.970  20.904   1.378  1.00  0.82           H  
ATOM   1394 2HB  ASP A  95       2.844  21.536   2.568  1.00  0.82           H  
ATOM   1395  N   GLN A  96       3.540  18.203   2.992  1.00  0.79           N  
ATOM   1396  CA  GLN A  96       2.677  17.043   3.217  1.00  0.79           C  
ATOM   1397  C   GLN A  96       3.260  16.057   4.236  1.00  0.79           C  
ATOM   1398  O   GLN A  96       2.678  15.001   4.480  1.00  0.79           O  
ATOM   1399  CB  GLN A  96       2.428  16.287   1.914  1.00  0.79           C  
ATOM   1400  CG  GLN A  96       1.631  17.014   0.882  1.00  0.79           C  
ATOM   1401  CD  GLN A  96       1.482  16.200  -0.404  1.00  0.79           C  
ATOM   1402  OE1 GLN A  96       1.331  14.954  -0.403  1.00  0.79           O  
ATOM   1403  NE2 GLN A  96       1.530  16.908  -1.531  1.00  0.79           N  
ATOM   1404  H   GLN A  96       4.184  18.186   2.202  1.00  0.79           H  
ATOM   1405  HA  GLN A  96       1.724  17.400   3.604  1.00  0.79           H  
ATOM   1406 1HB  GLN A  96       3.383  16.082   1.448  1.00  0.79           H  
ATOM   1407 2HB  GLN A  96       1.942  15.346   2.132  1.00  0.79           H  
ATOM   1408 1HG  GLN A  96       0.639  17.225   1.278  1.00  0.79           H  
ATOM   1409 2HG  GLN A  96       2.148  17.946   0.640  1.00  0.79           H  
ATOM   1410 1HE2 GLN A  96       1.440  16.454  -2.416  1.00  0.79           H  
ATOM   1411 2HE2 GLN A  96       1.653  17.900  -1.489  1.00  0.79           H  
ATOM   1412  N   LYS A  97       4.433  16.374   4.785  1.00  0.75           N  
ATOM   1413  CA  LYS A  97       5.152  15.539   5.743  1.00  0.75           C  
ATOM   1414  C   LYS A  97       5.441  14.128   5.250  1.00  0.75           C  
ATOM   1415  O   LYS A  97       5.244  13.139   5.957  1.00  0.75           O  
ATOM   1416  CB  LYS A  97       4.433  15.574   7.087  1.00  0.75           C  
ATOM   1417  CG  LYS A  97       4.331  17.023   7.589  1.00  0.75           C  
ATOM   1418  CD  LYS A  97       5.754  17.591   7.835  1.00  0.75           C  
ATOM   1419  CE  LYS A  97       5.754  19.058   8.240  1.00  0.75           C  
ATOM   1420  NZ  LYS A  97       7.164  19.603   8.361  1.00  0.75           N  
ATOM   1421  H   LYS A  97       4.855  17.271   4.571  1.00  0.75           H  
ATOM   1422  HA  LYS A  97       6.125  16.008   5.902  1.00  0.75           H  
ATOM   1423 1HB  LYS A  97       3.428  15.168   6.987  1.00  0.75           H  
ATOM   1424 2HB  LYS A  97       4.964  14.978   7.818  1.00  0.75           H  
ATOM   1425 1HG  LYS A  97       3.836  17.643   6.834  1.00  0.75           H  
ATOM   1426 2HG  LYS A  97       3.755  17.062   8.510  1.00  0.75           H  
ATOM   1427 1HD  LYS A  97       6.236  17.020   8.625  1.00  0.75           H  
ATOM   1428 2HD  LYS A  97       6.355  17.490   6.931  1.00  0.75           H  
ATOM   1429 1HE  LYS A  97       5.223  19.631   7.476  1.00  0.75           H  
ATOM   1430 2HE  LYS A  97       5.244  19.174   9.192  1.00  0.75           H  
ATOM   1431 1HZ  LYS A  97       7.134  20.574   8.613  1.00  0.75           H  
ATOM   1432 2HZ  LYS A  97       7.663  19.090   9.062  1.00  0.75           H  
ATOM   1433 3HZ  LYS A  97       7.682  19.514   7.454  1.00  0.75           H  
ATOM   1434  N   ARG A  98       5.934  14.061   4.021  1.00  0.70           N  
ATOM   1435  CA  ARG A  98       6.330  12.823   3.372  1.00  0.70           C  
ATOM   1436  C   ARG A  98       7.802  12.651   3.686  1.00  0.70           C  
ATOM   1437  O   ARG A  98       8.417  13.582   4.209  1.00  0.70           O  
ATOM   1438  CB  ARG A  98       6.114  12.903   1.881  1.00  0.70           C  
ATOM   1439  CG  ARG A  98       4.714  13.309   1.483  1.00  0.70           C  
ATOM   1440  CD  ARG A  98       3.668  12.352   1.921  1.00  0.70           C  
ATOM   1441  NE  ARG A  98       2.359  12.700   1.366  1.00  0.70           N  
ATOM   1442  CZ  ARG A  98       1.256  11.956   1.451  1.00  0.70           C  
ATOM   1443  NH1 ARG A  98       1.256  10.782   2.057  1.00  0.70           N  
ATOM   1444  NH2 ARG A  98       0.169  12.443   0.900  1.00  0.70           N  
ATOM   1445  H   ARG A  98       6.053  14.926   3.515  1.00  0.70           H  
ATOM   1446  HA  ARG A  98       5.768  11.984   3.784  1.00  0.70           H  
ATOM   1447 1HB  ARG A  98       6.807  13.623   1.456  1.00  0.70           H  
ATOM   1448 2HB  ARG A  98       6.323  11.942   1.422  1.00  0.70           H  
ATOM   1449 1HG  ARG A  98       4.512  14.251   1.955  1.00  0.70           H  
ATOM   1450 2HG  ARG A  98       4.651  13.418   0.398  1.00  0.70           H  
ATOM   1451 1HD  ARG A  98       3.916  11.350   1.626  1.00  0.70           H  
ATOM   1452 2HD  ARG A  98       3.591  12.397   3.009  1.00  0.70           H  
ATOM   1453  HE  ARG A  98       2.250  13.593   0.865  1.00  0.70           H  
ATOM   1454 1HH1 ARG A  98       2.111  10.423   2.469  1.00  0.70           H  
ATOM   1455 2HH1 ARG A  98       0.411  10.234   2.102  1.00  0.70           H  
ATOM   1456 1HH2 ARG A  98       0.251  13.362   0.438  1.00  0.70           H  
ATOM   1457 2HH2 ARG A  98      -0.700  11.934   0.925  1.00  0.70           H  
ATOM   1458  N   LEU A  99       8.383  11.489   3.423  1.00  0.65           N  
ATOM   1459  CA  LEU A  99       9.793  11.387   3.761  1.00  0.65           C  
ATOM   1460  C   LEU A  99      10.652  11.933   2.632  1.00  0.65           C  
ATOM   1461  O   LEU A  99      10.349  11.741   1.454  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      10.235   9.944   3.981  1.00  0.65           C  
ATOM   1463  CG  LEU A  99       9.533   9.103   5.022  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      10.139   7.694   4.970  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99       9.671   9.727   6.389  1.00  0.65           C  
ATOM   1466  H   LEU A  99       7.879  10.718   2.986  1.00  0.65           H  
ATOM   1467  HA  LEU A  99       9.989  11.958   4.657  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      10.175   9.446   3.079  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      11.284   9.977   4.263  1.00  0.65           H  
ATOM   1470  HG  LEU A  99       8.474   9.023   4.764  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99       9.625   7.058   5.677  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      10.021   7.292   3.973  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      11.194   7.732   5.212  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99       9.162   9.110   7.131  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      10.717   9.813   6.653  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99       9.222  10.719   6.371  1.00  0.65           H  
ATOM   1477  N   VAL A 100      11.743  12.558   2.993  1.00  0.62           N  
ATOM   1478  CA  VAL A 100      12.720  13.004   2.018  1.00  0.62           C  
ATOM   1479  C   VAL A 100      14.008  12.331   2.386  1.00  0.62           C  
ATOM   1480  O   VAL A 100      14.360  12.287   3.566  1.00  0.62           O  
ATOM   1481  CB  VAL A 100      12.890  14.529   2.000  1.00  0.62           C  
ATOM   1482  CG1 VAL A 100      13.953  14.914   1.026  1.00  0.62           C  
ATOM   1483  CG2 VAL A 100      11.570  15.206   1.587  1.00  0.62           C  
ATOM   1484  H   VAL A 100      11.912  12.698   3.989  1.00  0.62           H  
ATOM   1485  HA  VAL A 100      12.422  12.677   1.023  1.00  0.62           H  
ATOM   1486  HB  VAL A 100      13.193  14.850   2.976  1.00  0.62           H  
ATOM   1487 1HG1 VAL A 100      14.031  15.977   1.052  1.00  0.62           H  
ATOM   1488 2HG1 VAL A 100      14.904  14.466   1.302  1.00  0.62           H  
ATOM   1489 3HG1 VAL A 100      13.672  14.585   0.021  1.00  0.62           H  
ATOM   1490 1HG2 VAL A 100      11.693  16.290   1.575  1.00  0.62           H  
ATOM   1491 2HG2 VAL A 100      11.284  14.866   0.591  1.00  0.62           H  
ATOM   1492 3HG2 VAL A 100      10.779  14.944   2.296  1.00  0.62           H  
ATOM   1493  N   ALA A 101      14.692  11.776   1.413  1.00  0.60           N  
ATOM   1494  CA  ALA A 101      15.909  11.098   1.756  1.00  0.60           C  
ATOM   1495  C   ALA A 101      17.030  11.446   0.791  1.00  0.60           C  
ATOM   1496  O   ALA A 101      16.777  11.774  -0.372  1.00  0.60           O  
ATOM   1497  CB  ALA A 101      15.623   9.610   1.796  1.00  0.60           C  
ATOM   1498  H   ALA A 101      14.339  11.797   0.459  1.00  0.60           H  
ATOM   1499  HA  ALA A 101      16.200  11.437   2.738  1.00  0.60           H  
ATOM   1500 1HB  ALA A 101      16.478   9.107   2.127  1.00  0.60           H  
ATOM   1501 2HB  ALA A 101      14.820   9.423   2.505  1.00  0.60           H  
ATOM   1502 3HB  ALA A 101      15.325   9.259   0.808  1.00  0.60           H  
ATOM   1503  N   ALA A 102      18.267  11.394   1.277  1.00  0.59           N  
ATOM   1504  CA  ALA A 102      19.405  11.728   0.422  1.00  0.59           C  
ATOM   1505  C   ALA A 102      20.721  11.067   0.847  1.00  0.59           C  
ATOM   1506  O   ALA A 102      20.939  10.821   2.028  1.00  0.59           O  
ATOM   1507  CB  ALA A 102      19.567  13.227   0.439  1.00  0.59           C  
ATOM   1508  H   ALA A 102      18.389  11.135   2.256  1.00  0.59           H  
ATOM   1509  HA  ALA A 102      19.178  11.395  -0.589  1.00  0.59           H  
ATOM   1510 1HB  ALA A 102      20.344  13.472  -0.198  1.00  0.59           H  
ATOM   1511 2HB  ALA A 102      18.652  13.705   0.098  1.00  0.59           H  
ATOM   1512 3HB  ALA A 102      19.794  13.567   1.442  1.00  0.59           H  
ATOM   1513  N   ILE A 103      21.626  10.845  -0.104  1.00  0.59           N  
ATOM   1514  CA  ILE A 103      22.925  10.239   0.276  1.00  0.59           C  
ATOM   1515  C   ILE A 103      24.143  11.053  -0.193  1.00  0.59           C  
ATOM   1516  O   ILE A 103      24.137  11.620  -1.285  1.00  0.59           O  
ATOM   1517  CB  ILE A 103      23.111   8.762  -0.232  1.00  0.59           C  
ATOM   1518  CG1 ILE A 103      22.043   7.851   0.225  1.00  0.59           C  
ATOM   1519  CG2 ILE A 103      24.417   8.166   0.372  1.00  0.59           C  
ATOM   1520  CD1 ILE A 103      22.177   6.489  -0.439  1.00  0.59           C  
ATOM   1521  H   ILE A 103      21.383  11.075  -1.075  1.00  0.59           H  
ATOM   1522  HA  ILE A 103      22.978  10.201   1.362  1.00  0.59           H  
ATOM   1523  HB  ILE A 103      23.153   8.725  -1.314  1.00  0.59           H  
ATOM   1524 1HG1 ILE A 103      22.099   7.732   1.302  1.00  0.59           H  
ATOM   1525 2HG1 ILE A 103      21.091   8.263  -0.028  1.00  0.59           H  
ATOM   1526 1HG2 ILE A 103      24.529   7.146   0.053  1.00  0.59           H  
ATOM   1527 2HG2 ILE A 103      25.269   8.714   0.064  1.00  0.59           H  
ATOM   1528 3HG2 ILE A 103      24.355   8.182   1.455  1.00  0.59           H  
ATOM   1529 1HD1 ILE A 103      21.414   5.826  -0.129  1.00  0.59           H  
ATOM   1530 2HD1 ILE A 103      22.130   6.590  -1.509  1.00  0.59           H  
ATOM   1531 3HD1 ILE A 103      23.133   6.067  -0.166  1.00  0.59           H  
ATOM   1532  N   CYS A 104      25.166  11.163   0.663  1.00  0.59           N  
ATOM   1533  CA  CYS A 104      26.472  11.747   0.318  1.00  0.59           C  
ATOM   1534  C   CYS A 104      26.470  13.248   0.037  1.00  0.59           C  
ATOM   1535  O   CYS A 104      26.971  14.018   0.850  1.00  0.59           O  
ATOM   1536  CB  CYS A 104      27.082  10.964  -0.852  1.00  0.59           C  
ATOM   1537  SG  CYS A 104      28.720  11.466  -1.359  1.00  0.59           S  
ATOM   1538  H   CYS A 104      25.059  10.759   1.587  1.00  0.59           H  
ATOM   1539  HA  CYS A 104      27.128  11.577   1.175  1.00  0.59           H  
ATOM   1540 1HB  CYS A 104      27.136   9.930  -0.588  1.00  0.59           H  
ATOM   1541 2HB  CYS A 104      26.474  11.021  -1.676  1.00  0.59           H  
ATOM   1542  HG  CYS A 104      29.313  11.327  -0.159  1.00  0.59           H  
ATOM   1543  N   THR A 105      26.027  13.647  -1.152  1.00  0.60           N  
ATOM   1544  CA  THR A 105      25.957  15.064  -1.532  1.00  0.60           C  
ATOM   1545  C   THR A 105      24.508  15.481  -1.749  1.00  0.60           C  
ATOM   1546  O   THR A 105      24.200  16.658  -1.901  1.00  0.60           O  
ATOM   1547  CB  THR A 105      26.814  15.421  -2.774  1.00  0.60           C  
ATOM   1548  OG1 THR A 105      26.388  14.693  -3.949  1.00  0.60           O  
ATOM   1549  CG2 THR A 105      28.210  15.125  -2.510  1.00  0.60           C  
ATOM   1550  H   THR A 105      25.636  12.935  -1.748  1.00  0.60           H  
ATOM   1551  HA  THR A 105      26.343  15.662  -0.705  1.00  0.60           H  
ATOM   1552  HB  THR A 105      26.720  16.488  -2.975  1.00  0.60           H  
ATOM   1553  HG1 THR A 105      25.734  15.247  -4.419  1.00  0.60           H  
ATOM   1554 1HG2 THR A 105      28.816  15.404  -3.370  1.00  0.60           H  
ATOM   1555 2HG2 THR A 105      28.504  15.698  -1.649  1.00  0.60           H  
ATOM   1556 3HG2 THR A 105      28.328  14.085  -2.314  1.00  0.60           H  
ATOM   1557  N   GLY A 106      23.596  14.515  -1.716  1.00  0.60           N  
ATOM   1558  CA  GLY A 106      22.179  14.797  -1.895  1.00  0.60           C  
ATOM   1559  C   GLY A 106      21.635  15.848  -0.882  1.00  0.60           C  
ATOM   1560  O   GLY A 106      20.833  16.708  -1.269  1.00  0.60           O  
ATOM   1561  H   GLY A 106      23.886  13.551  -1.578  1.00  0.60           H  
ATOM   1562 1HA  GLY A 106      22.024  15.165  -2.910  1.00  0.60           H  
ATOM   1563 2HA  GLY A 106      21.625  13.865  -1.836  1.00  0.60           H  
ATOM   1564  N   PRO A 107      22.066  15.853   0.415  1.00  0.60           N  
ATOM   1565  CA  PRO A 107      21.667  16.835   1.409  1.00  0.60           C  
ATOM   1566  C   PRO A 107      22.013  18.264   0.976  1.00  0.60           C  
ATOM   1567  O   PRO A 107      21.436  19.217   1.500  1.00  0.60           O  
ATOM   1568  CB  PRO A 107      22.424  16.392   2.675  1.00  0.60           C  
ATOM   1569  CG  PRO A 107      22.639  14.899   2.475  1.00  0.60           C  
ATOM   1570  CD  PRO A 107      22.898  14.747   0.998  1.00  0.60           C  
ATOM   1571  HA  PRO A 107      20.591  16.744   1.565  1.00  0.60           H  
ATOM   1572 1HB  PRO A 107      23.375  16.943   2.758  1.00  0.60           H  
ATOM   1573 2HB  PRO A 107      21.835  16.626   3.576  1.00  0.60           H  
ATOM   1574 1HG  PRO A 107      23.476  14.536   3.102  1.00  0.60           H  
ATOM   1575 2HG  PRO A 107      21.754  14.344   2.793  1.00  0.60           H  
ATOM   1576 1HD  PRO A 107      23.967  14.924   0.861  1.00  0.60           H  
ATOM   1577 2HD  PRO A 107      22.580  13.754   0.658  1.00  0.60           H  
ATOM   1578  N   ASN A 108      22.947  18.442   0.027  1.00  0.61           N  
ATOM   1579  CA  ASN A 108      23.289  19.781  -0.438  1.00  0.61           C  
ATOM   1580  C   ASN A 108      22.126  20.386  -1.223  1.00  0.61           C  
ATOM   1581  O   ASN A 108      22.002  21.608  -1.324  1.00  0.61           O  
ATOM   1582  CB  ASN A 108      24.547  19.769  -1.269  1.00  0.61           C  
ATOM   1583  CG  ASN A 108      25.761  19.542  -0.443  1.00  0.61           C  
ATOM   1584  OD1 ASN A 108      25.737  19.792   0.770  1.00  0.61           O  
ATOM   1585  ND2 ASN A 108      26.822  19.092  -1.059  1.00  0.61           N  
ATOM   1586  H   ASN A 108      23.414  17.661  -0.427  1.00  0.61           H  
ATOM   1587  HA  ASN A 108      23.462  20.412   0.432  1.00  0.61           H  
ATOM   1588 1HB  ASN A 108      24.476  19.013  -2.021  1.00  0.61           H  
ATOM   1589 2HB  ASN A 108      24.648  20.724  -1.783  1.00  0.61           H  
ATOM   1590 1HD2 ASN A 108      27.670  18.947  -0.545  1.00  0.61           H  
ATOM   1591 2HD2 ASN A 108      26.791  18.919  -2.043  1.00  0.61           H  
ATOM   1592  N   VAL A 109      21.273  19.528  -1.795  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      20.113  19.985  -2.543  1.00  0.61           C  
ATOM   1594  C   VAL A 109      19.124  20.479  -1.515  1.00  0.61           C  
ATOM   1595  O   VAL A 109      18.558  21.569  -1.630  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      19.455  18.828  -3.313  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      18.174  19.295  -3.991  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      20.415  18.250  -4.305  1.00  0.61           C  
ATOM   1599  H   VAL A 109      21.403  18.524  -1.674  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      20.394  20.793  -3.219  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      19.184  18.074  -2.602  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      17.703  18.456  -4.501  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      17.494  19.692  -3.240  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      18.405  20.061  -4.708  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      19.947  17.416  -4.809  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      20.710  19.006  -5.037  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      21.283  17.899  -3.763  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.976  19.672  -0.460  1.00  0.62           N  
ATOM   1609  CA  LEU A 110      18.044  19.988   0.613  1.00  0.62           C  
ATOM   1610  C   LEU A 110      18.468  21.285   1.295  1.00  0.62           C  
ATOM   1611  O   LEU A 110      17.635  22.114   1.689  1.00  0.62           O  
ATOM   1612  CB  LEU A 110      18.016  18.833   1.616  1.00  0.62           C  
ATOM   1613  CG  LEU A 110      17.470  17.583   1.023  1.00  0.62           C  
ATOM   1614  CD1 LEU A 110      17.541  16.457   2.003  1.00  0.62           C  
ATOM   1615  CD2 LEU A 110      16.096  17.845   0.585  1.00  0.62           C  
ATOM   1616  H   LEU A 110      19.515  18.801  -0.449  1.00  0.62           H  
ATOM   1617  HA  LEU A 110      17.051  20.123   0.187  1.00  0.62           H  
ATOM   1618 1HB  LEU A 110      19.020  18.641   1.971  1.00  0.62           H  
ATOM   1619 2HB  LEU A 110      17.393  19.116   2.466  1.00  0.62           H  
ATOM   1620  HG  LEU A 110      18.079  17.310   0.156  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 110      17.144  15.548   1.550  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 110      18.559  16.282   2.313  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 110      16.946  16.733   2.860  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 110      15.727  16.955   0.119  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 110      15.473  18.115   1.435  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 110      16.104  18.653  -0.130  1.00  0.62           H  
ATOM   1627  N   ARG A 111      19.778  21.481   1.416  1.00  0.63           N  
ATOM   1628  CA  ARG A 111      20.298  22.712   1.969  1.00  0.63           C  
ATOM   1629  C   ARG A 111      20.013  23.898   1.067  1.00  0.63           C  
ATOM   1630  O   ARG A 111      19.480  24.914   1.520  1.00  0.63           O  
ATOM   1631  CB  ARG A 111      21.785  22.616   2.233  1.00  0.63           C  
ATOM   1632  CG  ARG A 111      22.403  23.896   2.784  1.00  0.63           C  
ATOM   1633  CD  ARG A 111      23.816  23.707   3.112  1.00  0.63           C  
ATOM   1634  NE  ARG A 111      24.652  23.381   1.942  1.00  0.63           N  
ATOM   1635  CZ  ARG A 111      25.130  24.287   1.065  1.00  0.63           C  
ATOM   1636  NH1 ARG A 111      24.862  25.564   1.227  1.00  0.63           N  
ATOM   1637  NH2 ARG A 111      25.874  23.899   0.042  1.00  0.63           N  
ATOM   1638  H   ARG A 111      20.423  20.746   1.135  1.00  0.63           H  
ATOM   1639  HA  ARG A 111      19.795  22.893   2.900  1.00  0.63           H  
ATOM   1640 1HB  ARG A 111      21.983  21.804   2.934  1.00  0.63           H  
ATOM   1641 2HB  ARG A 111      22.299  22.378   1.305  1.00  0.63           H  
ATOM   1642 1HG  ARG A 111      22.326  24.686   2.038  1.00  0.63           H  
ATOM   1643 2HG  ARG A 111      21.879  24.195   3.691  1.00  0.63           H  
ATOM   1644 1HD  ARG A 111      24.219  24.606   3.581  1.00  0.63           H  
ATOM   1645 2HD  ARG A 111      23.862  22.902   3.807  1.00  0.63           H  
ATOM   1646  HE  ARG A 111      24.886  22.408   1.786  1.00  0.63           H  
ATOM   1647 1HH1 ARG A 111      24.299  25.865   2.009  1.00  0.63           H  
ATOM   1648 2HH1 ARG A 111      25.224  26.242   0.574  1.00  0.63           H  
ATOM   1649 1HH2 ARG A 111      26.094  22.917  -0.081  1.00  0.63           H  
ATOM   1650 2HH2 ARG A 111      26.233  24.579  -0.608  1.00  0.63           H  
ATOM   1651  N   ALA A 112      20.301  23.754  -0.226  1.00  0.64           N  
ATOM   1652  CA  ALA A 112      20.106  24.821  -1.198  1.00  0.64           C  
ATOM   1653  C   ALA A 112      18.666  25.301  -1.231  1.00  0.64           C  
ATOM   1654  O   ALA A 112      18.398  26.489  -1.414  1.00  0.64           O  
ATOM   1655  CB  ALA A 112      20.489  24.331  -2.583  1.00  0.64           C  
ATOM   1656  H   ALA A 112      20.724  22.886  -0.556  1.00  0.64           H  
ATOM   1657  HA  ALA A 112      20.742  25.658  -0.913  1.00  0.64           H  
ATOM   1658 1HB  ALA A 112      20.364  25.136  -3.303  1.00  0.64           H  
ATOM   1659 2HB  ALA A 112      21.527  24.002  -2.576  1.00  0.64           H  
ATOM   1660 3HB  ALA A 112      19.846  23.494  -2.860  1.00  0.64           H  
ATOM   1661  N   HIS A 113      17.737  24.378  -1.026  1.00  0.65           N  
ATOM   1662  CA  HIS A 113      16.321  24.685  -1.069  1.00  0.65           C  
ATOM   1663  C   HIS A 113      15.723  24.989   0.308  1.00  0.65           C  
ATOM   1664  O   HIS A 113      14.514  25.200   0.423  1.00  0.65           O  
ATOM   1665  CB  HIS A 113      15.604  23.496  -1.689  1.00  0.65           C  
ATOM   1666  CG  HIS A 113      16.011  23.257  -3.077  1.00  0.65           C  
ATOM   1667  ND1 HIS A 113      15.679  22.124  -3.755  1.00  0.65           N  
ATOM   1668  CD2 HIS A 113      16.736  24.004  -3.930  1.00  0.65           C  
ATOM   1669  CE1 HIS A 113      16.187  22.176  -4.968  1.00  0.65           C  
ATOM   1670  NE2 HIS A 113      16.825  23.308  -5.090  1.00  0.65           N  
ATOM   1671  H   HIS A 113      18.028  23.407  -0.905  1.00  0.65           H  
ATOM   1672  HA  HIS A 113      16.160  25.556  -1.701  1.00  0.65           H  
ATOM   1673 1HB  HIS A 113      15.853  22.602  -1.132  1.00  0.65           H  
ATOM   1674 2HB  HIS A 113      14.531  23.643  -1.651  1.00  0.65           H  
ATOM   1675  HD2 HIS A 113      17.173  24.981  -3.732  1.00  0.65           H  
ATOM   1676  HE1 HIS A 113      16.094  21.413  -5.747  1.00  0.65           H  
ATOM   1677  HE2 HIS A 113      17.317  23.612  -5.926  1.00  0.65           H  
ATOM   1678  N   ASN A 114      16.564  24.989   1.351  1.00  0.66           N  
ATOM   1679  CA  ASN A 114      16.143  25.230   2.729  1.00  0.66           C  
ATOM   1680  C   ASN A 114      14.967  24.345   3.109  1.00  0.66           C  
ATOM   1681  O   ASN A 114      13.979  24.826   3.665  1.00  0.66           O  
ATOM   1682  CB  ASN A 114      15.814  26.696   2.961  1.00  0.66           C  
ATOM   1683  CG  ASN A 114      15.733  27.049   4.436  1.00  0.66           C  
ATOM   1684  OD1 ASN A 114      16.408  26.430   5.265  1.00  0.66           O  
ATOM   1685  ND2 ASN A 114      14.931  28.034   4.766  1.00  0.66           N  
ATOM   1686  H   ASN A 114      17.555  24.836   1.192  1.00  0.66           H  
ATOM   1687  HA  ASN A 114      16.973  24.960   3.385  1.00  0.66           H  
ATOM   1688 1HB  ASN A 114      16.565  27.319   2.484  1.00  0.66           H  
ATOM   1689 2HB  ASN A 114      14.857  26.927   2.495  1.00  0.66           H  
ATOM   1690 1HD2 ASN A 114      14.843  28.311   5.723  1.00  0.66           H  
ATOM   1691 2HD2 ASN A 114      14.405  28.508   4.059  1.00  0.66           H  
ATOM   1692  N   ILE A 115      15.067  23.045   2.844  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      13.919  22.202   3.118  1.00  0.66           C  
ATOM   1694  C   ILE A 115      13.778  21.864   4.597  1.00  0.66           C  
ATOM   1695  O   ILE A 115      12.671  21.936   5.120  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      13.971  20.899   2.320  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      14.047  21.179   0.860  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      12.684  20.121   2.553  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      12.862  21.954   0.322  1.00  0.66           C  
ATOM   1700  H   ILE A 115      15.911  22.674   2.404  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      13.024  22.742   2.813  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      14.839  20.315   2.620  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.949  21.744   0.682  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      14.127  20.240   0.337  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      12.703  19.191   1.982  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      12.573  19.906   3.607  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.833  20.721   2.230  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      12.985  22.121  -0.744  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      11.948  21.388   0.492  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      12.794  22.916   0.834  1.00  0.66           H  
ATOM   1711  N   PHE A 116      14.865  21.497   5.294  1.00  0.65           N  
ATOM   1712  CA  PHE A 116      14.694  21.111   6.685  1.00  0.65           C  
ATOM   1713  C   PHE A 116      15.637  21.808   7.662  1.00  0.65           C  
ATOM   1714  O   PHE A 116      16.452  21.133   8.297  1.00  0.65           O  
ATOM   1715  CB  PHE A 116      14.929  19.621   6.845  1.00  0.65           C  
ATOM   1716  CG  PHE A 116      14.072  18.732   6.050  1.00  0.65           C  
ATOM   1717  CD1 PHE A 116      14.512  18.219   4.849  1.00  0.65           C  
ATOM   1718  CD2 PHE A 116      12.821  18.388   6.505  1.00  0.65           C  
ATOM   1719  CE1 PHE A 116      13.715  17.380   4.130  1.00  0.65           C  
ATOM   1720  CE2 PHE A 116      12.018  17.550   5.783  1.00  0.65           C  
ATOM   1721  CZ  PHE A 116      12.460  17.046   4.604  1.00  0.65           C  
ATOM   1722  H   PHE A 116      15.802  21.477   4.894  1.00  0.65           H  
ATOM   1723  HA  PHE A 116      13.668  21.315   6.982  1.00  0.65           H  
ATOM   1724 1HB  PHE A 116      15.955  19.397   6.598  1.00  0.65           H  
ATOM   1725 2HB  PHE A 116      14.785  19.362   7.885  1.00  0.65           H  
ATOM   1726  HD1 PHE A 116      15.504  18.486   4.480  1.00  0.65           H  
ATOM   1727  HD2 PHE A 116      12.469  18.796   7.452  1.00  0.65           H  
ATOM   1728  HE1 PHE A 116      14.072  16.986   3.188  1.00  0.65           H  
ATOM   1729  HE2 PHE A 116      11.022  17.289   6.148  1.00  0.65           H  
ATOM   1730  HZ  PHE A 116      11.811  16.388   4.047  1.00  0.65           H  
ATOM   1731  N   PRO A 117      15.522  23.120   7.875  1.00  0.64           N  
ATOM   1732  CA  PRO A 117      16.389  23.838   8.766  1.00  0.64           C  
ATOM   1733  C   PRO A 117      16.167  23.292  10.164  1.00  0.64           C  
ATOM   1734  O   PRO A 117      15.041  22.967  10.546  1.00  0.64           O  
ATOM   1735  CB  PRO A 117      15.922  25.292   8.602  1.00  0.64           C  
ATOM   1736  CG  PRO A 117      14.497  25.189   8.064  1.00  0.64           C  
ATOM   1737  CD  PRO A 117      14.490  23.937   7.214  1.00  0.64           C  
ATOM   1738  HA  PRO A 117      17.437  23.706   8.450  1.00  0.64           H  
ATOM   1739 1HB  PRO A 117      15.978  25.812   9.569  1.00  0.64           H  
ATOM   1740 2HB  PRO A 117      16.595  25.824   7.912  1.00  0.64           H  
ATOM   1741 1HG  PRO A 117      13.779  25.142   8.892  1.00  0.64           H  
ATOM   1742 2HG  PRO A 117      14.250  26.088   7.477  1.00  0.64           H  
ATOM   1743 1HD  PRO A 117      13.498  23.476   7.258  1.00  0.64           H  
ATOM   1744 2HD  PRO A 117      14.789  24.182   6.184  1.00  0.64           H  
ATOM   1745  N   GLY A 118      17.245  23.201  10.918  1.00  0.62           N  
ATOM   1746  CA  GLY A 118      17.255  22.699  12.284  1.00  0.62           C  
ATOM   1747  C   GLY A 118      17.509  21.182  12.351  1.00  0.62           C  
ATOM   1748  O   GLY A 118      17.746  20.643  13.433  1.00  0.62           O  
ATOM   1749  H   GLY A 118      18.130  23.481  10.516  1.00  0.62           H  
ATOM   1750 1HA  GLY A 118      18.030  23.220  12.846  1.00  0.62           H  
ATOM   1751 2HA  GLY A 118      16.304  22.931  12.760  1.00  0.62           H  
ATOM   1752  N   ALA A 119      17.468  20.500  11.200  1.00  0.60           N  
ATOM   1753  CA  ALA A 119      17.666  19.047  11.126  1.00  0.60           C  
ATOM   1754  C   ALA A 119      19.077  18.564  11.433  1.00  0.60           C  
ATOM   1755  O   ALA A 119      20.068  19.234  11.104  1.00  0.60           O  
ATOM   1756  CB  ALA A 119      17.321  18.548   9.747  1.00  0.60           C  
ATOM   1757  H   ALA A 119      17.252  20.988  10.328  1.00  0.60           H  
ATOM   1758  HA  ALA A 119      16.993  18.587  11.852  1.00  0.60           H  
ATOM   1759 1HB  ALA A 119      17.426  17.462   9.728  1.00  0.60           H  
ATOM   1760 2HB  ALA A 119      16.301  18.818   9.521  1.00  0.60           H  
ATOM   1761 3HB  ALA A 119      17.975  18.988   9.026  1.00  0.60           H  
ATOM   1762  N   THR A 120      19.144  17.341  11.974  1.00  0.59           N  
ATOM   1763  CA  THR A 120      20.403  16.640  12.156  1.00  0.59           C  
ATOM   1764  C   THR A 120      20.580  15.742  10.938  1.00  0.59           C  
ATOM   1765  O   THR A 120      19.677  14.982  10.576  1.00  0.59           O  
ATOM   1766  CB  THR A 120      20.439  15.772  13.420  1.00  0.59           C  
ATOM   1767  OG1 THR A 120      20.196  16.585  14.573  1.00  0.59           O  
ATOM   1768  CG2 THR A 120      21.836  15.171  13.554  1.00  0.59           C  
ATOM   1769  H   THR A 120      18.276  16.887  12.272  1.00  0.59           H  
ATOM   1770  HA  THR A 120      21.215  17.359  12.189  1.00  0.59           H  
ATOM   1771  HB  THR A 120      19.686  14.983  13.357  1.00  0.59           H  
ATOM   1772  HG1 THR A 120      19.277  16.898  14.548  1.00  0.59           H  
ATOM   1773 1HG2 THR A 120      21.885  14.562  14.453  1.00  0.59           H  
ATOM   1774 2HG2 THR A 120      22.064  14.557  12.692  1.00  0.59           H  
ATOM   1775 3HG2 THR A 120      22.572  15.977  13.618  1.00  0.59           H  
ATOM   1776  N   VAL A 121      21.714  15.887  10.286  1.00  0.58           N  
ATOM   1777  CA  VAL A 121      22.056  15.194   9.051  1.00  0.58           C  
ATOM   1778  C   VAL A 121      23.440  14.563   9.018  1.00  0.58           C  
ATOM   1779  O   VAL A 121      24.323  14.916   9.800  1.00  0.58           O  
ATOM   1780  CB  VAL A 121      21.939  16.192   7.900  1.00  0.58           C  
ATOM   1781  CG1 VAL A 121      20.528  16.672   7.724  1.00  0.58           C  
ATOM   1782  CG2 VAL A 121      22.764  17.392   8.283  1.00  0.58           C  
ATOM   1783  H   VAL A 121      22.388  16.543  10.680  1.00  0.58           H  
ATOM   1784  HA  VAL A 121      21.322  14.402   8.898  1.00  0.58           H  
ATOM   1785  HB  VAL A 121      22.283  15.734   6.969  1.00  0.58           H  
ATOM   1786 1HG1 VAL A 121      20.493  17.391   6.909  1.00  0.58           H  
ATOM   1787 2HG1 VAL A 121      19.909  15.814   7.488  1.00  0.58           H  
ATOM   1788 3HG1 VAL A 121      20.168  17.143   8.630  1.00  0.58           H  
ATOM   1789 1HG2 VAL A 121      22.695  18.136   7.504  1.00  0.58           H  
ATOM   1790 2HG2 VAL A 121      22.374  17.805   9.212  1.00  0.58           H  
ATOM   1791 3HG2 VAL A 121      23.802  17.097   8.432  1.00  0.58           H  
ATOM   1792  N   THR A 122      23.655  13.705   8.027  1.00  0.58           N  
ATOM   1793  CA  THR A 122      24.978  13.140   7.787  1.00  0.58           C  
ATOM   1794  C   THR A 122      25.252  13.185   6.289  1.00  0.58           C  
ATOM   1795  O   THR A 122      24.334  13.167   5.472  1.00  0.58           O  
ATOM   1796  CB  THR A 122      25.091  11.699   8.348  1.00  0.58           C  
ATOM   1797  OG1 THR A 122      26.419  11.186   8.176  1.00  0.58           O  
ATOM   1798  CG2 THR A 122      24.116  10.777   7.666  1.00  0.58           C  
ATOM   1799  H   THR A 122      22.871  13.407   7.445  1.00  0.58           H  
ATOM   1800  HA  THR A 122      25.727  13.754   8.287  1.00  0.58           H  
ATOM   1801  HB  THR A 122      24.869  11.719   9.420  1.00  0.58           H  
ATOM   1802  HG1 THR A 122      26.537  10.439   8.825  1.00  0.58           H  
ATOM   1803 1HG2 THR A 122      24.212   9.780   8.087  1.00  0.58           H  
ATOM   1804 2HG2 THR A 122      23.110  11.134   7.816  1.00  0.58           H  
ATOM   1805 3HG2 THR A 122      24.334  10.748   6.611  1.00  0.58           H  
ATOM   1806  N   CYS A 123      26.519  13.331   5.948  1.00  0.58           N  
ATOM   1807  CA  CYS A 123      26.970  13.425   4.565  1.00  0.58           C  
ATOM   1808  C   CYS A 123      28.433  13.049   4.509  1.00  0.58           C  
ATOM   1809  O   CYS A 123      29.077  12.876   5.555  1.00  0.58           O  
ATOM   1810  CB  CYS A 123      26.841  14.846   4.026  1.00  0.58           C  
ATOM   1811  SG  CYS A 123      27.996  16.050   4.765  1.00  0.58           S  
ATOM   1812  H   CYS A 123      27.199  13.331   6.693  1.00  0.58           H  
ATOM   1813  HA  CYS A 123      26.393  12.737   3.943  1.00  0.58           H  
ATOM   1814 1HB  CYS A 123      27.012  14.855   2.983  1.00  0.58           H  
ATOM   1815 2HB  CYS A 123      25.827  15.198   4.186  1.00  0.58           H  
ATOM   1816  HG  CYS A 123      29.122  15.494   4.240  1.00  0.58           H  
ATOM   1817  N   SER A 124      28.994  12.950   3.307  1.00  0.60           N  
ATOM   1818  CA  SER A 124      30.411  12.619   3.281  1.00  0.60           C  
ATOM   1819  C   SER A 124      31.130  13.771   3.985  1.00  0.60           C  
ATOM   1820  O   SER A 124      30.812  14.924   3.691  1.00  0.60           O  
ATOM   1821  CB  SER A 124      30.940  12.419   1.871  1.00  0.60           C  
ATOM   1822  OG  SER A 124      30.344  11.317   1.256  1.00  0.60           O  
ATOM   1823  H   SER A 124      28.442  13.115   2.462  1.00  0.60           H  
ATOM   1824  HA  SER A 124      30.537  11.682   3.804  1.00  0.60           H  
ATOM   1825 1HB  SER A 124      30.767  13.278   1.282  1.00  0.60           H  
ATOM   1826 2HB  SER A 124      32.016  12.269   1.917  1.00  0.60           H  
ATOM   1827  HG  SER A 124      29.958  10.771   1.970  1.00  0.60           H  
ATOM   1828  N   PRO A 125      32.169  13.523   4.815  1.00  0.61           N  
ATOM   1829  CA  PRO A 125      32.949  14.524   5.542  1.00  0.61           C  
ATOM   1830  C   PRO A 125      33.423  15.685   4.673  1.00  0.61           C  
ATOM   1831  O   PRO A 125      33.464  16.829   5.125  1.00  0.61           O  
ATOM   1832  CB  PRO A 125      34.146  13.698   6.031  1.00  0.61           C  
ATOM   1833  CG  PRO A 125      33.591  12.310   6.207  1.00  0.61           C  
ATOM   1834  CD  PRO A 125      32.611  12.131   5.070  1.00  0.61           C  
ATOM   1835  HA  PRO A 125      32.354  14.889   6.392  1.00  0.61           H  
ATOM   1836 1HB  PRO A 125      34.964  13.746   5.290  1.00  0.61           H  
ATOM   1837 2HB  PRO A 125      34.536  14.123   6.966  1.00  0.61           H  
ATOM   1838 1HG  PRO A 125      34.405  11.570   6.191  1.00  0.61           H  
ATOM   1839 2HG  PRO A 125      33.103  12.226   7.192  1.00  0.61           H  
ATOM   1840 1HD  PRO A 125      33.089  11.689   4.183  1.00  0.61           H  
ATOM   1841 2HD  PRO A 125      31.799  11.523   5.470  1.00  0.61           H  
ATOM   1842  N   ASP A 126      33.687  15.406   3.400  1.00  0.62           N  
ATOM   1843  CA  ASP A 126      34.165  16.393   2.437  1.00  0.62           C  
ATOM   1844  C   ASP A 126      33.197  17.564   2.233  1.00  0.62           C  
ATOM   1845  O   ASP A 126      33.600  18.645   1.800  1.00  0.62           O  
ATOM   1846  CB  ASP A 126      34.410  15.707   1.093  1.00  0.62           C  
ATOM   1847  CG  ASP A 126      35.628  14.783   1.100  1.00  0.62           C  
ATOM   1848  OD1 ASP A 126      36.402  14.842   2.028  1.00  0.62           O  
ATOM   1849  OD2 ASP A 126      35.767  14.017   0.177  1.00  0.62           O  
ATOM   1850  H   ASP A 126      33.594  14.455   3.084  1.00  0.62           H  
ATOM   1851  HA  ASP A 126      35.109  16.795   2.803  1.00  0.62           H  
ATOM   1852 1HB  ASP A 126      33.536  15.115   0.833  1.00  0.62           H  
ATOM   1853 2HB  ASP A 126      34.534  16.461   0.316  1.00  0.62           H  
ATOM   1854  N   TYR A 127      31.916  17.334   2.513  1.00  0.64           N  
ATOM   1855  CA  TYR A 127      30.882  18.332   2.318  1.00  0.64           C  
ATOM   1856  C   TYR A 127      30.320  18.806   3.651  1.00  0.64           C  
ATOM   1857  O   TYR A 127      29.345  19.564   3.691  1.00  0.64           O  
ATOM   1858  CB  TYR A 127      29.798  17.713   1.455  1.00  0.64           C  
ATOM   1859  CG  TYR A 127      30.383  17.253   0.178  1.00  0.64           C  
ATOM   1860  CD1 TYR A 127      30.688  15.933   0.070  1.00  0.64           C  
ATOM   1861  CD2 TYR A 127      30.647  18.124  -0.860  1.00  0.64           C  
ATOM   1862  CE1 TYR A 127      31.268  15.433  -1.073  1.00  0.64           C  
ATOM   1863  CE2 TYR A 127      31.225  17.641  -2.021  1.00  0.64           C  
ATOM   1864  CZ  TYR A 127      31.539  16.295  -2.128  1.00  0.64           C  
ATOM   1865  OH  TYR A 127      32.116  15.808  -3.278  1.00  0.64           O  
ATOM   1866  H   TYR A 127      31.641  16.429   2.892  1.00  0.64           H  
ATOM   1867  HA  TYR A 127      31.309  19.193   1.803  1.00  0.64           H  
ATOM   1868 1HB  TYR A 127      29.352  16.855   1.966  1.00  0.64           H  
ATOM   1869 2HB  TYR A 127      29.012  18.441   1.247  1.00  0.64           H  
ATOM   1870  HD1 TYR A 127      30.465  15.298   0.907  1.00  0.64           H  
ATOM   1871  HD2 TYR A 127      30.404  19.187  -0.766  1.00  0.64           H  
ATOM   1872  HE1 TYR A 127      31.509  14.372  -1.147  1.00  0.64           H  
ATOM   1873  HE2 TYR A 127      31.438  18.322  -2.846  1.00  0.64           H  
ATOM   1874  HH  TYR A 127      32.335  14.879  -3.155  1.00  0.64           H  
ATOM   1875  N   ARG A 128      30.934  18.365   4.751  1.00  0.65           N  
ATOM   1876  CA  ARG A 128      30.444  18.715   6.073  1.00  0.65           C  
ATOM   1877  C   ARG A 128      30.392  20.213   6.268  1.00  0.65           C  
ATOM   1878  O   ARG A 128      29.381  20.748   6.718  1.00  0.65           O  
ATOM   1879  CB  ARG A 128      31.329  18.093   7.137  1.00  0.65           C  
ATOM   1880  CG  ARG A 128      30.964  18.412   8.557  1.00  0.65           C  
ATOM   1881  CD  ARG A 128      31.895  17.748   9.510  1.00  0.65           C  
ATOM   1882  NE  ARG A 128      31.527  17.977  10.901  1.00  0.65           N  
ATOM   1883  CZ  ARG A 128      31.880  19.045  11.637  1.00  0.65           C  
ATOM   1884  NH1 ARG A 128      32.613  20.000  11.112  1.00  0.65           N  
ATOM   1885  NH2 ARG A 128      31.486  19.132  12.895  1.00  0.65           N  
ATOM   1886  H   ARG A 128      31.764  17.777   4.684  1.00  0.65           H  
ATOM   1887  HA  ARG A 128      29.436  18.317   6.186  1.00  0.65           H  
ATOM   1888 1HB  ARG A 128      31.293  17.010   7.032  1.00  0.65           H  
ATOM   1889 2HB  ARG A 128      32.363  18.399   6.978  1.00  0.65           H  
ATOM   1890 1HG  ARG A 128      31.042  19.485   8.703  1.00  0.65           H  
ATOM   1891 2HG  ARG A 128      29.955  18.099   8.755  1.00  0.65           H  
ATOM   1892 1HD  ARG A 128      31.891  16.674   9.329  1.00  0.65           H  
ATOM   1893 2HD  ARG A 128      32.900  18.135   9.357  1.00  0.65           H  
ATOM   1894  HE  ARG A 128      30.967  17.265  11.352  1.00  0.65           H  
ATOM   1895 1HH1 ARG A 128      32.916  19.933  10.151  1.00  0.65           H  
ATOM   1896 2HH1 ARG A 128      32.876  20.799  11.671  1.00  0.65           H  
ATOM   1897 1HH2 ARG A 128      30.924  18.395  13.301  1.00  0.65           H  
ATOM   1898 2HH2 ARG A 128      31.749  19.932  13.452  1.00  0.65           H  
ATOM   1899  N   ALA A 129      31.463  20.905   5.888  1.00  0.67           N  
ATOM   1900  CA  ALA A 129      31.499  22.341   6.076  1.00  0.67           C  
ATOM   1901  C   ALA A 129      30.374  23.029   5.324  1.00  0.67           C  
ATOM   1902  O   ALA A 129      29.779  23.971   5.845  1.00  0.67           O  
ATOM   1903  CB  ALA A 129      32.831  22.893   5.605  1.00  0.67           C  
ATOM   1904  H   ALA A 129      32.258  20.424   5.492  1.00  0.67           H  
ATOM   1905  HA  ALA A 129      31.374  22.548   7.139  1.00  0.67           H  
ATOM   1906 1HB  ALA A 129      32.856  23.969   5.772  1.00  0.67           H  
ATOM   1907 2HB  ALA A 129      33.638  22.419   6.161  1.00  0.67           H  
ATOM   1908 3HB  ALA A 129      32.952  22.687   4.542  1.00  0.67           H  
ATOM   1909  N   GLU A 130      30.071  22.561   4.111  1.00  0.69           N  
ATOM   1910  CA  GLU A 130      29.033  23.195   3.309  1.00  0.69           C  
ATOM   1911  C   GLU A 130      27.670  22.983   3.940  1.00  0.69           C  
ATOM   1912  O   GLU A 130      26.838  23.892   3.997  1.00  0.69           O  
ATOM   1913  CB  GLU A 130      29.027  22.617   1.895  1.00  0.69           C  
ATOM   1914  CG  GLU A 130      30.252  22.947   1.055  1.00  0.69           C  
ATOM   1915  CD  GLU A 130      30.203  22.306  -0.312  1.00  0.69           C  
ATOM   1916  OE1 GLU A 130      29.294  21.551  -0.554  1.00  0.69           O  
ATOM   1917  OE2 GLU A 130      31.071  22.569  -1.107  1.00  0.69           O  
ATOM   1918  H   GLU A 130      30.564  21.758   3.745  1.00  0.69           H  
ATOM   1919  HA  GLU A 130      29.231  24.268   3.261  1.00  0.69           H  
ATOM   1920 1HB  GLU A 130      28.947  21.530   1.949  1.00  0.69           H  
ATOM   1921 2HB  GLU A 130      28.155  22.976   1.365  1.00  0.69           H  
ATOM   1922 1HG  GLU A 130      30.324  24.029   0.942  1.00  0.69           H  
ATOM   1923 2HG  GLU A 130      31.141  22.601   1.584  1.00  0.69           H  
ATOM   1924  N   LEU A 131      27.459  21.777   4.457  1.00  0.72           N  
ATOM   1925  CA  LEU A 131      26.202  21.410   5.082  1.00  0.72           C  
ATOM   1926  C   LEU A 131      25.947  22.276   6.321  1.00  0.72           C  
ATOM   1927  O   LEU A 131      24.804  22.608   6.645  1.00  0.72           O  
ATOM   1928  CB  LEU A 131      26.197  19.904   5.357  1.00  0.72           C  
ATOM   1929  CG  LEU A 131      24.875  19.257   5.812  1.00  0.72           C  
ATOM   1930  CD1 LEU A 131      23.742  19.567   4.803  1.00  0.72           C  
ATOM   1931  CD2 LEU A 131      25.109  17.750   5.816  1.00  0.72           C  
ATOM   1932  H   LEU A 131      28.191  21.070   4.376  1.00  0.72           H  
ATOM   1933  HA  LEU A 131      25.418  21.581   4.366  1.00  0.72           H  
ATOM   1934 1HB  LEU A 131      26.526  19.391   4.451  1.00  0.72           H  
ATOM   1935 2HB  LEU A 131      26.940  19.706   6.135  1.00  0.72           H  
ATOM   1936  HG  LEU A 131      24.588  19.616   6.802  1.00  0.72           H  
ATOM   1937 1HD1 LEU A 131      22.821  19.074   5.118  1.00  0.72           H  
ATOM   1938 2HD1 LEU A 131      23.576  20.641   4.764  1.00  0.72           H  
ATOM   1939 3HD1 LEU A 131      24.023  19.208   3.811  1.00  0.72           H  
ATOM   1940 1HD2 LEU A 131      24.229  17.212   6.082  1.00  0.72           H  
ATOM   1941 2HD2 LEU A 131      25.392  17.459   4.812  1.00  0.72           H  
ATOM   1942 3HD2 LEU A 131      25.908  17.506   6.510  1.00  0.72           H  
ATOM   1943  N   LEU A 132      27.031  22.635   7.012  1.00  0.75           N  
ATOM   1944  CA  LEU A 132      26.964  23.423   8.232  1.00  0.75           C  
ATOM   1945  C   LEU A 132      27.167  24.944   8.063  1.00  0.75           C  
ATOM   1946  O   LEU A 132      26.751  25.718   8.929  1.00  0.75           O  
ATOM   1947  CB  LEU A 132      28.025  22.902   9.189  1.00  0.75           C  
ATOM   1948  CG  LEU A 132      27.880  21.455   9.533  1.00  0.75           C  
ATOM   1949  CD1 LEU A 132      29.015  21.057  10.459  1.00  0.75           C  
ATOM   1950  CD2 LEU A 132      26.532  21.240  10.094  1.00  0.75           C  
ATOM   1951  H   LEU A 132      27.942  22.293   6.700  1.00  0.75           H  
ATOM   1952  HA  LEU A 132      25.982  23.262   8.676  1.00  0.75           H  
ATOM   1953 1HB  LEU A 132      29.003  23.037   8.719  1.00  0.75           H  
ATOM   1954 2HB  LEU A 132      27.992  23.481  10.108  1.00  0.75           H  
ATOM   1955  HG  LEU A 132      27.966  20.858   8.638  1.00  0.75           H  
ATOM   1956 1HD1 LEU A 132      28.952  20.017  10.707  1.00  0.75           H  
ATOM   1957 2HD1 LEU A 132      29.961  21.250   9.957  1.00  0.75           H  
ATOM   1958 3HD1 LEU A 132      28.960  21.648  11.370  1.00  0.75           H  
ATOM   1959 1HD2 LEU A 132      26.394  20.231  10.314  1.00  0.75           H  
ATOM   1960 2HD2 LEU A 132      26.414  21.833  10.999  1.00  0.75           H  
ATOM   1961 3HD2 LEU A 132      25.785  21.544   9.360  1.00  0.75           H  
ATOM   1962  N   GLU A 133      27.777  25.389   6.959  1.00  0.75           N  
ATOM   1963  CA  GLU A 133      28.126  26.806   6.770  1.00  0.75           C  
ATOM   1964  C   GLU A 133      26.986  27.796   6.989  1.00  0.75           C  
ATOM   1965  O   GLU A 133      27.199  28.866   7.557  1.00  0.75           O  
ATOM   1966  CB  GLU A 133      28.687  27.059   5.360  1.00  0.75           C  
ATOM   1967  CG  GLU A 133      29.124  28.525   5.129  1.00  0.75           C  
ATOM   1968  CD  GLU A 133      29.751  28.813   3.763  1.00  0.75           C  
ATOM   1969  OE1 GLU A 133      29.848  27.926   2.952  1.00  0.75           O  
ATOM   1970  OE2 GLU A 133      30.134  29.941   3.549  1.00  0.75           O  
ATOM   1971  H   GLU A 133      28.098  24.720   6.263  1.00  0.75           H  
ATOM   1972  HA  GLU A 133      28.910  27.044   7.489  1.00  0.75           H  
ATOM   1973 1HB  GLU A 133      29.553  26.423   5.190  1.00  0.75           H  
ATOM   1974 2HB  GLU A 133      27.936  26.795   4.613  1.00  0.75           H  
ATOM   1975 1HG  GLU A 133      28.248  29.163   5.246  1.00  0.75           H  
ATOM   1976 2HG  GLU A 133      29.835  28.795   5.907  1.00  0.75           H  
ATOM   1977  N   GLY A 134      25.781  27.465   6.539  1.00  0.74           N  
ATOM   1978  CA  GLY A 134      24.660  28.394   6.670  1.00  0.74           C  
ATOM   1979  C   GLY A 134      23.996  28.394   8.054  1.00  0.74           C  
ATOM   1980  O   GLY A 134      23.059  29.157   8.289  1.00  0.74           O  
ATOM   1981  H   GLY A 134      25.658  26.569   6.089  1.00  0.74           H  
ATOM   1982 1HA  GLY A 134      25.011  29.401   6.443  1.00  0.74           H  
ATOM   1983 2HA  GLY A 134      23.913  28.153   5.915  1.00  0.74           H  
ATOM   1984  N   GLY A 135      24.411  27.484   8.946  1.00  0.71           N  
ATOM   1985  CA  GLY A 135      23.840  27.383  10.293  1.00  0.71           C  
ATOM   1986  C   GLY A 135      22.507  26.629  10.327  1.00  0.71           C  
ATOM   1987  O   GLY A 135      21.894  26.462  11.380  1.00  0.71           O  
ATOM   1988  H   GLY A 135      25.199  26.875   8.722  1.00  0.71           H  
ATOM   1989 1HA  GLY A 135      24.558  26.876  10.940  1.00  0.71           H  
ATOM   1990 2HA  GLY A 135      23.703  28.384  10.700  1.00  0.71           H  
ATOM   1991  N   ARG A 136      22.066  26.177   9.163  1.00  0.67           N  
ATOM   1992  CA  ARG A 136      20.797  25.492   8.977  1.00  0.67           C  
ATOM   1993  C   ARG A 136      20.770  24.043   9.452  1.00  0.67           C  
ATOM   1994  O   ARG A 136      19.718  23.533   9.821  1.00  0.67           O  
ATOM   1995  CB  ARG A 136      20.422  25.543   7.510  1.00  0.67           C  
ATOM   1996  CG  ARG A 136      20.036  26.918   6.990  1.00  0.67           C  
ATOM   1997  CD  ARG A 136      19.777  26.904   5.518  1.00  0.67           C  
ATOM   1998  NE  ARG A 136      19.369  28.217   5.030  1.00  0.67           N  
ATOM   1999  CZ  ARG A 136      19.196  28.547   3.731  1.00  0.67           C  
ATOM   2000  NH1 ARG A 136      19.396  27.666   2.776  1.00  0.67           N  
ATOM   2001  NH2 ARG A 136      18.822  29.774   3.412  1.00  0.67           N  
ATOM   2002  H   ARG A 136      22.642  26.349   8.355  1.00  0.67           H  
ATOM   2003  HA  ARG A 136      20.042  26.044   9.537  1.00  0.67           H  
ATOM   2004 1HB  ARG A 136      21.263  25.203   6.913  1.00  0.67           H  
ATOM   2005 2HB  ARG A 136      19.585  24.870   7.324  1.00  0.67           H  
ATOM   2006 1HG  ARG A 136      19.126  27.251   7.491  1.00  0.67           H  
ATOM   2007 2HG  ARG A 136      20.844  27.625   7.194  1.00  0.67           H  
ATOM   2008 1HD  ARG A 136      20.685  26.614   4.993  1.00  0.67           H  
ATOM   2009 2HD  ARG A 136      18.988  26.190   5.290  1.00  0.67           H  
ATOM   2010  HE  ARG A 136      19.203  28.936   5.721  1.00  0.67           H  
ATOM   2011 1HH1 ARG A 136      19.675  26.715   2.994  1.00  0.67           H  
ATOM   2012 2HH1 ARG A 136      19.264  27.931   1.811  1.00  0.67           H  
ATOM   2013 1HH2 ARG A 136      18.666  30.460   4.138  1.00  0.67           H  
ATOM   2014 2HH2 ARG A 136      18.692  30.023   2.443  1.00  0.67           H  
ATOM   2015  N   TYR A 137      21.899  23.358   9.408  1.00  0.63           N  
ATOM   2016  CA  TYR A 137      21.926  21.938   9.758  1.00  0.63           C  
ATOM   2017  C   TYR A 137      22.966  21.604  10.820  1.00  0.63           C  
ATOM   2018  O   TYR A 137      23.942  22.332  10.994  1.00  0.63           O  
ATOM   2019  CB  TYR A 137      22.149  21.099   8.500  1.00  0.63           C  
ATOM   2020  CG  TYR A 137      21.009  21.200   7.470  1.00  0.63           C  
ATOM   2021  CD1 TYR A 137      20.983  22.216   6.549  1.00  0.63           C  
ATOM   2022  CD2 TYR A 137      20.000  20.266   7.471  1.00  0.63           C  
ATOM   2023  CE1 TYR A 137      19.939  22.313   5.641  1.00  0.63           C  
ATOM   2024  CE2 TYR A 137      18.954  20.336   6.552  1.00  0.63           C  
ATOM   2025  CZ  TYR A 137      18.907  21.360   5.629  1.00  0.63           C  
ATOM   2026  OH  TYR A 137      17.850  21.447   4.682  1.00  0.63           O  
ATOM   2027  H   TYR A 137      22.750  23.814   9.116  1.00  0.63           H  
ATOM   2028  HA  TYR A 137      20.956  21.662  10.174  1.00  0.63           H  
ATOM   2029 1HB  TYR A 137      23.078  21.391   8.020  1.00  0.63           H  
ATOM   2030 2HB  TYR A 137      22.246  20.076   8.794  1.00  0.63           H  
ATOM   2031  HD1 TYR A 137      21.782  22.956   6.545  1.00  0.63           H  
ATOM   2032  HD2 TYR A 137      20.031  19.467   8.203  1.00  0.63           H  
ATOM   2033  HE1 TYR A 137      19.937  23.133   4.950  1.00  0.63           H  
ATOM   2034  HE2 TYR A 137      18.175  19.583   6.573  1.00  0.63           H  
ATOM   2035  HH  TYR A 137      18.126  21.995   3.934  1.00  0.63           H  
ATOM   2036  N   THR A 138      22.743  20.492  11.524  1.00  0.59           N  
ATOM   2037  CA  THR A 138      23.699  19.955  12.493  1.00  0.59           C  
ATOM   2038  C   THR A 138      24.253  18.629  11.984  1.00  0.59           C  
ATOM   2039  O   THR A 138      23.501  17.765  11.539  1.00  0.59           O  
ATOM   2040  CB  THR A 138      23.049  19.768  13.876  1.00  0.59           C  
ATOM   2041  OG1 THR A 138      22.611  21.041  14.371  1.00  0.59           O  
ATOM   2042  CG2 THR A 138      24.029  19.135  14.850  1.00  0.59           C  
ATOM   2043  H   THR A 138      21.874  19.981  11.358  1.00  0.59           H  
ATOM   2044  HA  THR A 138      24.530  20.652  12.595  1.00  0.59           H  
ATOM   2045  HB  THR A 138      22.178  19.117  13.774  1.00  0.59           H  
ATOM   2046  HG1 THR A 138      22.082  20.909  15.161  1.00  0.59           H  
ATOM   2047 1HG2 THR A 138      23.546  19.008  15.817  1.00  0.59           H  
ATOM   2048 2HG2 THR A 138      24.345  18.160  14.476  1.00  0.59           H  
ATOM   2049 3HG2 THR A 138      24.900  19.779  14.960  1.00  0.59           H  
ATOM   2050  N   TYR A 139      25.570  18.482  11.996  1.00  0.58           N  
ATOM   2051  CA  TYR A 139      26.177  17.266  11.470  1.00  0.58           C  
ATOM   2052  C   TYR A 139      26.328  16.180  12.520  1.00  0.58           C  
ATOM   2053  O   TYR A 139      26.816  16.439  13.624  1.00  0.58           O  
ATOM   2054  CB  TYR A 139      27.553  17.566  10.871  1.00  0.58           C  
ATOM   2055  CG  TYR A 139      28.226  16.399  10.179  1.00  0.58           C  
ATOM   2056  CD1 TYR A 139      27.879  16.118   8.872  1.00  0.58           C  
ATOM   2057  CD2 TYR A 139      29.188  15.622  10.816  1.00  0.58           C  
ATOM   2058  CE1 TYR A 139      28.488  15.084   8.207  1.00  0.58           C  
ATOM   2059  CE2 TYR A 139      29.793  14.578  10.128  1.00  0.58           C  
ATOM   2060  CZ  TYR A 139      29.437  14.315   8.816  1.00  0.58           C  
ATOM   2061  OH  TYR A 139      30.034  13.276   8.111  1.00  0.58           O  
ATOM   2062  H   TYR A 139      26.150  19.219  12.371  1.00  0.58           H  
ATOM   2063  HA  TYR A 139      25.537  16.876  10.680  1.00  0.58           H  
ATOM   2064 1HB  TYR A 139      27.452  18.335  10.129  1.00  0.58           H  
ATOM   2065 2HB  TYR A 139      28.219  17.931  11.649  1.00  0.58           H  
ATOM   2066  HD1 TYR A 139      27.127  16.720   8.367  1.00  0.58           H  
ATOM   2067  HD2 TYR A 139      29.469  15.826  11.849  1.00  0.58           H  
ATOM   2068  HE1 TYR A 139      28.226  14.872   7.206  1.00  0.58           H  
ATOM   2069  HE2 TYR A 139      30.547  13.965  10.625  1.00  0.58           H  
ATOM   2070  HH  TYR A 139      29.627  13.196   7.212  1.00  0.58           H  
ATOM   2071  N   SER A 140      25.959  14.968  12.145  1.00  0.57           N  
ATOM   2072  CA  SER A 140      26.160  13.779  12.955  1.00  0.57           C  
ATOM   2073  C   SER A 140      27.178  12.885  12.284  1.00  0.57           C  
ATOM   2074  O   SER A 140      27.256  12.834  11.064  1.00  0.57           O  
ATOM   2075  CB  SER A 140      24.885  13.003  13.168  1.00  0.57           C  
ATOM   2076  OG  SER A 140      25.166  11.775  13.817  1.00  0.57           O  
ATOM   2077  H   SER A 140      25.509  14.874  11.236  1.00  0.57           H  
ATOM   2078  HA  SER A 140      26.555  14.078  13.926  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      24.210  13.587  13.778  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      24.394  12.817  12.207  1.00  0.57           H  
ATOM   2081  HG  SER A 140      24.305  11.406  14.071  1.00  0.57           H  
ATOM   2082  N   ASP A 141      27.920  12.137  13.082  1.00  0.58           N  
ATOM   2083  CA  ASP A 141      28.921  11.234  12.538  1.00  0.58           C  
ATOM   2084  C   ASP A 141      28.337   9.852  12.212  1.00  0.58           C  
ATOM   2085  O   ASP A 141      29.051   8.964  11.736  1.00  0.58           O  
ATOM   2086  CB  ASP A 141      30.061  11.077  13.541  1.00  0.58           C  
ATOM   2087  CG  ASP A 141      30.837  12.372  13.785  1.00  0.58           C  
ATOM   2088  OD1 ASP A 141      31.083  13.092  12.854  1.00  0.58           O  
ATOM   2089  OD2 ASP A 141      31.149  12.635  14.916  1.00  0.58           O  
ATOM   2090  H   ASP A 141      27.793  12.204  14.082  1.00  0.58           H  
ATOM   2091  HA  ASP A 141      29.312  11.666  11.615  1.00  0.58           H  
ATOM   2092 1HB  ASP A 141      29.656  10.724  14.491  1.00  0.58           H  
ATOM   2093 2HB  ASP A 141      30.755  10.318  13.181  1.00  0.58           H  
ATOM   2094  N   ASP A 142      27.047   9.655  12.495  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      26.413   8.375  12.200  1.00  0.58           C  
ATOM   2096  C   ASP A 142      26.419   8.114  10.676  1.00  0.58           C  
ATOM   2097  O   ASP A 142      26.281   9.055   9.891  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      24.978   8.350  12.723  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      24.879   8.267  14.258  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      25.873   8.014  14.898  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      23.804   8.476  14.770  1.00  0.58           O  
ATOM   2102  H   ASP A 142      26.489  10.411  12.900  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      26.967   7.614  12.734  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      24.464   9.251  12.391  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      24.444   7.500  12.292  1.00  0.58           H  
ATOM   2106  N   PRO A 143      26.661   6.870  10.206  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      26.552   6.461   8.806  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.215   6.849   8.171  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.157   7.279   7.015  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      26.652   4.939   8.934  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      27.521   4.720  10.139  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      27.105   5.797  11.113  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      27.395   6.875   8.235  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      25.649   4.499   9.036  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.095   4.515   8.041  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      27.366   3.704  10.536  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      28.576   4.791   9.858  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      26.286   5.464  11.770  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      28.007   6.097  11.668  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.138   6.700   8.954  1.00  0.59           N  
ATOM   2121  CA  VAL A 144      22.783   7.039   8.529  1.00  0.59           C  
ATOM   2122  C   VAL A 144      22.078   7.804   9.640  1.00  0.59           C  
ATOM   2123  O   VAL A 144      22.130   7.396  10.804  1.00  0.59           O  
ATOM   2124  CB  VAL A 144      21.952   5.783   8.148  1.00  0.59           C  
ATOM   2125  CG1 VAL A 144      20.517   6.184   7.711  1.00  0.59           C  
ATOM   2126  CG2 VAL A 144      22.646   5.025   7.016  1.00  0.59           C  
ATOM   2127  H   VAL A 144      24.257   6.341   9.886  1.00  0.59           H  
ATOM   2128  HA  VAL A 144      22.847   7.678   7.657  1.00  0.59           H  
ATOM   2129  HB  VAL A 144      21.864   5.138   9.019  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 144      19.955   5.288   7.462  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 144      20.010   6.706   8.520  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 144      20.569   6.836   6.838  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 144      22.067   4.158   6.780  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 144      22.723   5.669   6.137  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 144      23.636   4.714   7.322  1.00  0.59           H  
ATOM   2136  N   THR A 145      21.421   8.896   9.286  1.00  0.59           N  
ATOM   2137  CA  THR A 145      20.674   9.683  10.256  1.00  0.59           C  
ATOM   2138  C   THR A 145      19.233   9.883   9.862  1.00  0.59           C  
ATOM   2139  O   THR A 145      18.929  10.224   8.719  1.00  0.59           O  
ATOM   2140  CB  THR A 145      21.323  11.057  10.483  1.00  0.59           C  
ATOM   2141  OG1 THR A 145      22.642  10.855  11.004  1.00  0.59           O  
ATOM   2142  CG2 THR A 145      20.522  11.916  11.447  1.00  0.59           C  
ATOM   2143  H   THR A 145      21.436   9.164   8.303  1.00  0.59           H  
ATOM   2144  HA  THR A 145      20.681   9.149  11.206  1.00  0.59           H  
ATOM   2145  HB  THR A 145      21.398  11.582   9.531  1.00  0.59           H  
ATOM   2146  HG1 THR A 145      22.602  10.222  11.736  1.00  0.59           H  
ATOM   2147 1HG2 THR A 145      21.025  12.860  11.570  1.00  0.59           H  
ATOM   2148 2HG2 THR A 145      19.523  12.098  11.051  1.00  0.59           H  
ATOM   2149 3HG2 THR A 145      20.444  11.417  12.411  1.00  0.59           H  
ATOM   2150  N   VAL A 146      18.344   9.683  10.827  1.00  0.59           N  
ATOM   2151  CA  VAL A 146      16.932   9.945  10.623  1.00  0.59           C  
ATOM   2152  C   VAL A 146      16.493  11.004  11.623  1.00  0.59           C  
ATOM   2153  O   VAL A 146      16.717  10.861  12.827  1.00  0.59           O  
ATOM   2154  CB  VAL A 146      16.069   8.681  10.802  1.00  0.59           C  
ATOM   2155  CG1 VAL A 146      14.589   9.052  10.607  1.00  0.59           C  
ATOM   2156  CG2 VAL A 146      16.492   7.604   9.796  1.00  0.59           C  
ATOM   2157  H   VAL A 146      18.663   9.374  11.734  1.00  0.59           H  
ATOM   2158  HA  VAL A 146      16.778  10.324   9.619  1.00  0.59           H  
ATOM   2159  HB  VAL A 146      16.188   8.302  11.816  1.00  0.59           H  
ATOM   2160 1HG1 VAL A 146      13.972   8.170  10.747  1.00  0.59           H  
ATOM   2161 2HG1 VAL A 146      14.298   9.807  11.335  1.00  0.59           H  
ATOM   2162 3HG1 VAL A 146      14.435   9.447   9.608  1.00  0.59           H  
ATOM   2163 1HG2 VAL A 146      15.872   6.717   9.928  1.00  0.59           H  
ATOM   2164 2HG2 VAL A 146      16.360   7.988   8.807  1.00  0.59           H  
ATOM   2165 3HG2 VAL A 146      17.538   7.341   9.948  1.00  0.59           H  
ATOM   2166  N   ASP A 147      15.874  12.060  11.122  1.00  0.59           N  
ATOM   2167  CA  ASP A 147      15.392  13.150  11.955  1.00  0.59           C  
ATOM   2168  C   ASP A 147      14.031  13.584  11.441  1.00  0.59           C  
ATOM   2169  O   ASP A 147      13.917  14.223  10.390  1.00  0.59           O  
ATOM   2170  CB  ASP A 147      16.375  14.329  11.940  1.00  0.59           C  
ATOM   2171  CG  ASP A 147      15.990  15.486  12.891  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147      14.935  15.452  13.467  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147      16.792  16.393  13.039  1.00  0.59           O  
ATOM   2174  H   ASP A 147      15.756  12.111  10.110  1.00  0.59           H  
ATOM   2175  HA  ASP A 147      15.278  12.795  12.979  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147      17.373  13.970  12.211  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147      16.446  14.721  10.922  1.00  0.59           H  
ATOM   2178  N   GLY A 148      12.981  13.200  12.155  1.00  0.59           N  
ATOM   2179  CA  GLY A 148      11.651  13.478  11.659  1.00  0.59           C  
ATOM   2180  C   GLY A 148      11.470  12.748  10.342  1.00  0.59           C  
ATOM   2181  O   GLY A 148      11.603  11.526  10.285  1.00  0.59           O  
ATOM   2182  H   GLY A 148      13.118  12.710  13.027  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148      10.907  13.144  12.381  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148      11.522  14.550  11.519  1.00  0.59           H  
ATOM   2185  N   ASN A 149      11.158  13.499   9.293  1.00  0.59           N  
ATOM   2186  CA  ASN A 149      10.929  12.926   7.978  1.00  0.59           C  
ATOM   2187  C   ASN A 149      12.155  12.956   7.061  1.00  0.59           C  
ATOM   2188  O   ASN A 149      12.046  12.632   5.877  1.00  0.59           O  
ATOM   2189  CB  ASN A 149       9.785  13.655   7.319  1.00  0.59           C  
ATOM   2190  CG  ASN A 149       8.488  13.402   7.976  1.00  0.59           C  
ATOM   2191  OD1 ASN A 149       8.173  12.292   8.419  1.00  0.59           O  
ATOM   2192  ND2 ASN A 149       7.716  14.432   8.061  1.00  0.59           N  
ATOM   2193  H   ASN A 149      11.083  14.499   9.415  1.00  0.59           H  
ATOM   2194  HA  ASN A 149      10.652  11.881   8.110  1.00  0.59           H  
ATOM   2195 1HB  ASN A 149       9.984  14.727   7.338  1.00  0.59           H  
ATOM   2196 2HB  ASN A 149       9.718  13.371   6.296  1.00  0.59           H  
ATOM   2197 1HD2 ASN A 149       6.817  14.347   8.491  1.00  0.59           H  
ATOM   2198 2HD2 ASN A 149       8.029  15.305   7.683  1.00  0.59           H  
ATOM   2199  N   LEU A 150      13.313  13.351   7.591  1.00  0.58           N  
ATOM   2200  CA  LEU A 150      14.531  13.406   6.785  1.00  0.58           C  
ATOM   2201  C   LEU A 150      15.512  12.266   7.065  1.00  0.58           C  
ATOM   2202  O   LEU A 150      15.943  12.063   8.202  1.00  0.58           O  
ATOM   2203  CB  LEU A 150      15.239  14.753   6.968  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      16.581  14.869   6.249  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      16.371  14.738   4.761  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      17.212  16.209   6.558  1.00  0.58           C  
ATOM   2207  H   LEU A 150      13.363  13.621   8.574  1.00  0.58           H  
ATOM   2208  HA  LEU A 150      14.241  13.342   5.742  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150      14.590  15.542   6.596  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150      15.408  14.918   8.035  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      17.235  14.070   6.582  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      17.328  14.807   4.264  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      15.934  13.790   4.541  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      15.722  15.510   4.414  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      18.160  16.284   6.037  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      16.569  17.001   6.232  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      17.370  16.293   7.630  1.00  0.58           H  
ATOM   2218  N   ILE A 151      15.863  11.515   6.016  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      16.808  10.405   6.150  1.00  0.57           C  
ATOM   2220  C   ILE A 151      18.037  10.639   5.297  1.00  0.57           C  
ATOM   2221  O   ILE A 151      17.923  10.779   4.080  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      16.199   9.082   5.692  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      14.968   8.829   6.433  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      17.219   7.926   5.848  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      13.742   9.326   5.697  1.00  0.57           C  
ATOM   2226  H   ILE A 151      15.448  11.729   5.108  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      17.109  10.321   7.186  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      15.925   9.163   4.653  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      14.887   7.769   6.608  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      15.019   9.338   7.386  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      16.776   6.994   5.504  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      18.101   8.142   5.255  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      17.512   7.822   6.884  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      12.870   9.126   6.287  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      13.815  10.401   5.524  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      13.660   8.816   4.740  1.00  0.57           H  
ATOM   2237  N   THR A 152      19.205  10.666   5.913  1.00  0.57           N  
ATOM   2238  CA  THR A 152      20.403  10.893   5.129  1.00  0.57           C  
ATOM   2239  C   THR A 152      21.488   9.847   5.348  1.00  0.57           C  
ATOM   2240  O   THR A 152      21.590   9.257   6.424  1.00  0.57           O  
ATOM   2241  CB  THR A 152      20.953  12.311   5.379  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      21.240  12.476   6.782  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      19.958  13.386   4.938  1.00  0.57           C  
ATOM   2244  H   THR A 152      19.242  10.536   6.924  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.113  10.846   4.100  1.00  0.57           H  
ATOM   2246  HB  THR A 152      21.879  12.432   4.810  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      20.428  12.308   7.291  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      20.381  14.374   5.117  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      19.745  13.267   3.876  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      19.051  13.280   5.498  1.00  0.57           H  
ATOM   2251  N   GLY A 153      22.345   9.660   4.337  1.00  0.59           N  
ATOM   2252  CA  GLY A 153      23.484   8.739   4.481  1.00  0.59           C  
ATOM   2253  C   GLY A 153      24.833   9.384   4.139  1.00  0.59           C  
ATOM   2254  O   GLY A 153      24.919  10.267   3.286  1.00  0.59           O  
ATOM   2255  H   GLY A 153      22.160  10.149   3.458  1.00  0.59           H  
ATOM   2256 1HA  GLY A 153      23.519   8.365   5.500  1.00  0.59           H  
ATOM   2257 2HA  GLY A 153      23.329   7.870   3.840  1.00  0.59           H  
ATOM   2258  N   ARG A 154      25.886   8.917   4.812  1.00  0.60           N  
ATOM   2259  CA  ARG A 154      27.263   9.397   4.643  1.00  0.60           C  
ATOM   2260  C   ARG A 154      27.935   9.145   3.287  1.00  0.60           C  
ATOM   2261  O   ARG A 154      28.752   9.956   2.851  1.00  0.60           O  
ATOM   2262  CB  ARG A 154      28.156   8.840   5.734  1.00  0.60           C  
ATOM   2263  CG  ARG A 154      29.563   9.374   5.757  1.00  0.60           C  
ATOM   2264  CD  ARG A 154      30.271   8.963   6.988  1.00  0.60           C  
ATOM   2265  NE  ARG A 154      30.539   7.528   7.056  1.00  0.60           N  
ATOM   2266  CZ  ARG A 154      30.579   6.840   8.202  1.00  0.60           C  
ATOM   2267  NH1 ARG A 154      30.328   7.453   9.342  1.00  0.60           N  
ATOM   2268  NH2 ARG A 154      30.877   5.561   8.148  1.00  0.60           N  
ATOM   2269  H   ARG A 154      25.714   8.199   5.515  1.00  0.60           H  
ATOM   2270  HA  ARG A 154      27.232  10.470   4.795  1.00  0.60           H  
ATOM   2271 1HB  ARG A 154      27.701   9.022   6.712  1.00  0.60           H  
ATOM   2272 2HB  ARG A 154      28.258   7.782   5.614  1.00  0.60           H  
ATOM   2273 1HG  ARG A 154      30.113   9.000   4.892  1.00  0.60           H  
ATOM   2274 2HG  ARG A 154      29.535  10.452   5.734  1.00  0.60           H  
ATOM   2275 1HD  ARG A 154      31.223   9.489   7.048  1.00  0.60           H  
ATOM   2276 2HD  ARG A 154      29.658   9.232   7.851  1.00  0.60           H  
ATOM   2277  HE  ARG A 154      30.758   6.995   6.192  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 154      30.109   8.445   9.331  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 154      30.361   6.953  10.219  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 154      31.086   5.155   7.221  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 154      30.923   5.007   8.985  1.00  0.60           H  
ATOM   2282  N   GLY A 155      27.659   8.009   2.650  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.364   7.678   1.401  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.895   6.342   0.829  1.00  0.63           C  
ATOM   2285  O   GLY A 155      26.993   5.735   1.385  1.00  0.63           O  
ATOM   2286  H   GLY A 155      26.958   7.375   3.033  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.198   8.474   0.685  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.434   7.641   1.598  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.451   5.859  -0.299  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      28.074   4.602  -0.957  1.00  0.66           C  
ATOM   2291  C   PRO A 156      28.079   3.426   0.009  1.00  0.66           C  
ATOM   2292  O   PRO A 156      27.207   2.559  -0.038  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      29.162   4.460  -2.023  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      29.577   5.890  -2.337  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.531   6.604  -0.983  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      27.087   4.692  -1.421  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      29.988   3.841  -1.639  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.754   3.928  -2.905  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.583   5.896  -2.786  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      28.897   6.320  -3.085  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.484   6.484  -0.444  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.270   7.659  -1.134  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.994   3.466   0.978  1.00  0.68           N  
ATOM   2304  CA  GLU A 157      29.122   2.430   1.995  1.00  0.68           C  
ATOM   2305  C   GLU A 157      27.875   2.325   2.884  1.00  0.68           C  
ATOM   2306  O   GLU A 157      27.673   1.321   3.569  1.00  0.68           O  
ATOM   2307  CB  GLU A 157      30.365   2.692   2.859  1.00  0.68           C  
ATOM   2308  CG  GLU A 157      30.271   3.927   3.764  1.00  0.68           C  
ATOM   2309  CD  GLU A 157      31.515   4.205   4.585  1.00  0.68           C  
ATOM   2310  OE1 GLU A 157      32.411   3.398   4.561  1.00  0.68           O  
ATOM   2311  OE2 GLU A 157      31.569   5.236   5.243  1.00  0.68           O  
ATOM   2312  H   GLU A 157      29.663   4.218   0.989  1.00  0.68           H  
ATOM   2313  HA  GLU A 157      29.253   1.473   1.489  1.00  0.68           H  
ATOM   2314 1HB  GLU A 157      30.551   1.827   3.496  1.00  0.68           H  
ATOM   2315 2HB  GLU A 157      31.234   2.817   2.214  1.00  0.68           H  
ATOM   2316 1HG  GLU A 157      30.017   4.807   3.168  1.00  0.68           H  
ATOM   2317 2HG  GLU A 157      29.467   3.741   4.457  1.00  0.68           H  
ATOM   2318  N   THR A 158      27.063   3.386   2.894  1.00  0.69           N  
ATOM   2319  CA  THR A 158      25.879   3.474   3.715  1.00  0.69           C  
ATOM   2320  C   THR A 158      24.615   3.268   2.906  1.00  0.69           C  
ATOM   2321  O   THR A 158      23.525   3.331   3.469  1.00  0.69           O  
ATOM   2322  CB  THR A 158      25.756   4.857   4.390  1.00  0.69           C  
ATOM   2323  OG1 THR A 158      25.551   5.896   3.409  1.00  0.69           O  
ATOM   2324  CG2 THR A 158      26.993   5.167   5.106  1.00  0.69           C  
ATOM   2325  H   THR A 158      27.264   4.173   2.289  1.00  0.69           H  
ATOM   2326  HA  THR A 158      25.928   2.704   4.483  1.00  0.69           H  
ATOM   2327  HB  THR A 158      24.932   4.843   5.093  1.00  0.69           H  
ATOM   2328  HG1 THR A 158      25.932   5.611   2.558  1.00  0.69           H  
ATOM   2329 1HG2 THR A 158      26.883   6.111   5.589  1.00  0.69           H  
ATOM   2330 2HG2 THR A 158      27.184   4.402   5.838  1.00  0.69           H  
ATOM   2331 3HG2 THR A 158      27.804   5.212   4.399  1.00  0.69           H  
ATOM   2332  N   ALA A 159      24.732   3.046   1.589  1.00  0.69           N  
ATOM   2333  CA  ALA A 159      23.538   2.946   0.750  1.00  0.69           C  
ATOM   2334  C   ALA A 159      22.636   1.801   1.216  1.00  0.69           C  
ATOM   2335  O   ALA A 159      21.409   1.893   1.146  1.00  0.69           O  
ATOM   2336  CB  ALA A 159      23.940   2.777  -0.709  1.00  0.69           C  
ATOM   2337  H   ALA A 159      25.650   2.955   1.153  1.00  0.69           H  
ATOM   2338  HA  ALA A 159      22.983   3.875   0.848  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159      23.054   2.750  -1.327  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159      24.561   3.611  -1.007  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159      24.503   1.852  -0.830  1.00  0.69           H  
ATOM   2342  N   GLY A 160      23.241   0.706   1.687  1.00  0.68           N  
ATOM   2343  CA  GLY A 160      22.479  -0.427   2.201  1.00  0.68           C  
ATOM   2344  C   GLY A 160      21.686  -0.017   3.440  1.00  0.68           C  
ATOM   2345  O   GLY A 160      20.467  -0.173   3.489  1.00  0.68           O  
ATOM   2346  H   GLY A 160      24.249   0.676   1.705  1.00  0.68           H  
ATOM   2347 1HA  GLY A 160      21.797  -0.793   1.434  1.00  0.68           H  
ATOM   2348 2HA  GLY A 160      23.159  -1.241   2.447  1.00  0.68           H  
ATOM   2349  N   GLY A 161      22.394   0.513   4.449  1.00  0.67           N  
ATOM   2350  CA  GLY A 161      21.767   0.928   5.706  1.00  0.67           C  
ATOM   2351  C   GLY A 161      20.722   2.014   5.491  1.00  0.67           C  
ATOM   2352  O   GLY A 161      19.655   1.988   6.104  1.00  0.67           O  
ATOM   2353  H   GLY A 161      23.389   0.630   4.335  1.00  0.67           H  
ATOM   2354 1HA  GLY A 161      21.306   0.064   6.183  1.00  0.67           H  
ATOM   2355 2HA  GLY A 161      22.536   1.295   6.385  1.00  0.67           H  
ATOM   2356  N   PHE A 162      21.027   2.950   4.601  1.00  0.66           N  
ATOM   2357  CA  PHE A 162      20.135   4.035   4.240  1.00  0.66           C  
ATOM   2358  C   PHE A 162      18.848   3.465   3.717  1.00  0.66           C  
ATOM   2359  O   PHE A 162      17.758   3.803   4.183  1.00  0.66           O  
ATOM   2360  CB  PHE A 162      20.786   4.855   3.144  1.00  0.66           C  
ATOM   2361  CG  PHE A 162      19.974   5.885   2.527  1.00  0.66           C  
ATOM   2362  CD1 PHE A 162      19.883   7.137   3.053  1.00  0.66           C  
ATOM   2363  CD2 PHE A 162      19.286   5.585   1.353  1.00  0.66           C  
ATOM   2364  CE1 PHE A 162      19.155   8.078   2.400  1.00  0.66           C  
ATOM   2365  CE2 PHE A 162      18.561   6.521   0.713  1.00  0.66           C  
ATOM   2366  CZ  PHE A 162      18.509   7.764   1.226  1.00  0.66           C  
ATOM   2367  H   PHE A 162      21.930   2.917   4.145  1.00  0.66           H  
ATOM   2368  HA  PHE A 162      19.933   4.649   5.115  1.00  0.66           H  
ATOM   2369 1HB  PHE A 162      21.684   5.328   3.544  1.00  0.66           H  
ATOM   2370 2HB  PHE A 162      21.114   4.187   2.362  1.00  0.66           H  
ATOM   2371  HD1 PHE A 162      20.414   7.378   3.972  1.00  0.66           H  
ATOM   2372  HD2 PHE A 162      19.361   4.580   0.936  1.00  0.66           H  
ATOM   2373  HE1 PHE A 162      19.098   9.080   2.796  1.00  0.66           H  
ATOM   2374  HE2 PHE A 162      18.043   6.283  -0.217  1.00  0.66           H  
ATOM   2375  HZ  PHE A 162      17.955   8.517   0.702  1.00  0.66           H  
ATOM   2376  N   ALA A 163      18.972   2.575   2.738  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      17.815   1.975   2.135  1.00  0.65           C  
ATOM   2378  C   ALA A 163      16.999   1.215   3.153  1.00  0.65           C  
ATOM   2379  O   ALA A 163      15.773   1.330   3.166  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.267   1.048   1.057  1.00  0.65           C  
ATOM   2381  H   ALA A 163      19.892   2.312   2.381  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.193   2.765   1.715  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.406   0.592   0.595  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.851   1.597   0.322  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      18.886   0.299   1.513  1.00  0.65           H  
ATOM   2386  N   LEU A 164      17.670   0.489   4.048  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      16.964  -0.257   5.070  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.251   0.681   6.031  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.139   0.381   6.464  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      17.923  -1.196   5.801  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      18.423  -2.373   4.954  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      19.485  -3.115   5.724  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      17.231  -3.284   4.596  1.00  0.64           C  
ATOM   2394  H   LEU A 164      18.688   0.426   3.991  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.214  -0.874   4.580  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      18.791  -0.618   6.116  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      17.428  -1.593   6.683  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      18.873  -2.003   4.039  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      19.852  -3.942   5.136  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      20.307  -2.434   5.946  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      19.063  -3.489   6.652  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      17.585  -4.114   3.998  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      16.768  -3.668   5.507  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      16.493  -2.715   4.029  1.00  0.64           H  
ATOM   2405  N   ALA A 165      16.868   1.828   6.354  1.00  0.63           N  
ATOM   2406  CA  ALA A 165      16.225   2.806   7.223  1.00  0.63           C  
ATOM   2407  C   ALA A 165      14.950   3.310   6.570  1.00  0.63           C  
ATOM   2408  O   ALA A 165      13.911   3.430   7.221  1.00  0.63           O  
ATOM   2409  CB  ALA A 165      17.155   3.979   7.505  1.00  0.63           C  
ATOM   2410  H   ALA A 165      17.805   2.018   6.002  1.00  0.63           H  
ATOM   2411  HA  ALA A 165      15.966   2.316   8.160  1.00  0.63           H  
ATOM   2412 1HB  ALA A 165      16.660   4.691   8.162  1.00  0.63           H  
ATOM   2413 2HB  ALA A 165      18.064   3.611   7.980  1.00  0.63           H  
ATOM   2414 3HB  ALA A 165      17.413   4.472   6.572  1.00  0.63           H  
ATOM   2415  N   VAL A 166      14.999   3.540   5.260  1.00  0.62           N  
ATOM   2416  CA  VAL A 166      13.821   4.034   4.576  1.00  0.62           C  
ATOM   2417  C   VAL A 166      12.747   2.942   4.571  1.00  0.62           C  
ATOM   2418  O   VAL A 166      11.574   3.229   4.825  1.00  0.62           O  
ATOM   2419  CB  VAL A 166      14.139   4.528   3.161  1.00  0.62           C  
ATOM   2420  CG1 VAL A 166      12.825   4.903   2.479  1.00  0.62           C  
ATOM   2421  CG2 VAL A 166      15.091   5.754   3.232  1.00  0.62           C  
ATOM   2422  H   VAL A 166      15.882   3.420   4.756  1.00  0.62           H  
ATOM   2423  HA  VAL A 166      13.437   4.888   5.132  1.00  0.62           H  
ATOM   2424  HB  VAL A 166      14.609   3.723   2.589  1.00  0.62           H  
ATOM   2425 1HG1 VAL A 166      13.016   5.248   1.463  1.00  0.62           H  
ATOM   2426 2HG1 VAL A 166      12.192   4.027   2.460  1.00  0.62           H  
ATOM   2427 3HG1 VAL A 166      12.330   5.697   3.044  1.00  0.62           H  
ATOM   2428 1HG2 VAL A 166      15.314   6.107   2.227  1.00  0.62           H  
ATOM   2429 2HG2 VAL A 166      14.617   6.553   3.801  1.00  0.62           H  
ATOM   2430 3HG2 VAL A 166      16.014   5.467   3.721  1.00  0.62           H  
ATOM   2431  N   VAL A 167      13.148   1.685   4.322  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      12.189   0.585   4.357  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.570   0.506   5.755  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.352   0.373   5.887  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.842  -0.790   4.015  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.839  -1.925   4.290  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      13.259  -0.846   2.548  1.00  0.62           C  
ATOM   2438  H   VAL A 167      14.127   1.504   4.098  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.406   0.786   3.631  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.711  -0.937   4.656  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      12.303  -2.884   4.064  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.539  -1.905   5.340  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.958  -1.795   3.660  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      13.717  -1.812   2.331  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      12.384  -0.719   1.930  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.969  -0.059   2.336  1.00  0.62           H  
ATOM   2447  N   ALA A 168      12.382   0.636   6.809  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      11.857   0.576   8.170  1.00  0.62           C  
ATOM   2449  C   ALA A 168      10.802   1.654   8.414  1.00  0.62           C  
ATOM   2450  O   ALA A 168       9.802   1.416   9.096  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      12.975   0.739   9.182  1.00  0.62           C  
ATOM   2452  H   ALA A 168      13.382   0.747   6.666  1.00  0.62           H  
ATOM   2453  HA  ALA A 168      11.400  -0.394   8.302  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      12.567   0.661  10.187  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      13.721  -0.037   9.030  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      13.437   1.713   9.053  1.00  0.62           H  
ATOM   2457  N   LEU A 169      11.012   2.835   7.842  1.00  0.62           N  
ATOM   2458  CA  LEU A 169      10.082   3.943   7.998  1.00  0.62           C  
ATOM   2459  C   LEU A 169       8.814   3.798   7.134  1.00  0.62           C  
ATOM   2460  O   LEU A 169       7.737   4.256   7.531  1.00  0.62           O  
ATOM   2461  CB  LEU A 169      10.811   5.237   7.655  1.00  0.62           C  
ATOM   2462  CG  LEU A 169      11.942   5.635   8.599  1.00  0.62           C  
ATOM   2463  CD1 LEU A 169      12.676   6.774   8.003  1.00  0.62           C  
ATOM   2464  CD2 LEU A 169      11.381   6.021   9.937  1.00  0.62           C  
ATOM   2465  H   LEU A 169      11.875   2.982   7.315  1.00  0.62           H  
ATOM   2466  HA  LEU A 169       9.780   3.982   9.042  1.00  0.62           H  
ATOM   2467 1HB  LEU A 169      11.225   5.144   6.649  1.00  0.62           H  
ATOM   2468 2HB  LEU A 169      10.087   6.041   7.663  1.00  0.62           H  
ATOM   2469  HG  LEU A 169      12.626   4.805   8.722  1.00  0.62           H  
ATOM   2470 1HD1 LEU A 169      13.493   7.062   8.651  1.00  0.62           H  
ATOM   2471 2HD1 LEU A 169      13.064   6.461   7.038  1.00  0.62           H  
ATOM   2472 3HD1 LEU A 169      11.995   7.612   7.876  1.00  0.62           H  
ATOM   2473 1HD2 LEU A 169      12.195   6.308  10.602  1.00  0.62           H  
ATOM   2474 2HD2 LEU A 169      10.697   6.862   9.816  1.00  0.62           H  
ATOM   2475 3HD2 LEU A 169      10.845   5.172  10.362  1.00  0.62           H  
ATOM   2476  N   LEU A 170       8.938   3.171   5.959  1.00  0.63           N  
ATOM   2477  CA  LEU A 170       7.805   2.999   5.048  1.00  0.63           C  
ATOM   2478  C   LEU A 170       7.106   1.627   5.121  1.00  0.63           C  
ATOM   2479  O   LEU A 170       5.871   1.556   5.210  1.00  0.63           O  
ATOM   2480  CB  LEU A 170       8.275   3.226   3.611  1.00  0.63           C  
ATOM   2481  CG  LEU A 170       8.761   4.618   3.255  1.00  0.63           C  
ATOM   2482  CD1 LEU A 170       9.258   4.619   1.837  1.00  0.63           C  
ATOM   2483  CD2 LEU A 170       7.615   5.599   3.408  1.00  0.63           C  
ATOM   2484  H   LEU A 170       9.862   2.847   5.674  1.00  0.63           H  
ATOM   2485  HA  LEU A 170       7.070   3.762   5.291  1.00  0.63           H  
ATOM   2486 1HB  LEU A 170       9.120   2.568   3.450  1.00  0.63           H  
ATOM   2487 2HB  LEU A 170       7.486   2.948   2.922  1.00  0.63           H  
ATOM   2488  HG  LEU A 170       9.589   4.896   3.909  1.00  0.63           H  
ATOM   2489 1HD1 LEU A 170       9.610   5.608   1.581  1.00  0.63           H  
ATOM   2490 2HD1 LEU A 170      10.065   3.916   1.736  1.00  0.63           H  
ATOM   2491 3HD1 LEU A 170       8.444   4.335   1.170  1.00  0.63           H  
ATOM   2492 1HD2 LEU A 170       7.939   6.605   3.144  1.00  0.63           H  
ATOM   2493 2HD2 LEU A 170       6.805   5.297   2.748  1.00  0.63           H  
ATOM   2494 3HD2 LEU A 170       7.267   5.590   4.442  1.00  0.63           H  
ATOM   2495  N   GLY A 171       7.883   0.543   5.062  1.00  0.63           N  
ATOM   2496  CA  GLY A 171       7.376  -0.832   5.095  1.00  0.63           C  
ATOM   2497  C   GLY A 171       7.246  -1.369   6.529  1.00  0.63           C  
ATOM   2498  O   GLY A 171       6.454  -2.277   6.795  1.00  0.63           O  
ATOM   2499  H   GLY A 171       8.880   0.662   5.011  1.00  0.63           H  
ATOM   2500 1HA  GLY A 171       6.410  -0.877   4.595  1.00  0.63           H  
ATOM   2501 2HA  GLY A 171       8.055  -1.470   4.530  1.00  0.63           H  
ATOM   2502  N   GLY A 172       8.009  -0.778   7.451  1.00  0.64           N  
ATOM   2503  CA  GLY A 172       8.025  -1.174   8.864  1.00  0.64           C  
ATOM   2504  C   GLY A 172       9.321  -1.890   9.233  1.00  0.64           C  
ATOM   2505  O   GLY A 172       9.987  -2.464   8.366  1.00  0.64           O  
ATOM   2506  H   GLY A 172       8.655  -0.053   7.138  1.00  0.64           H  
ATOM   2507 1HA  GLY A 172       7.913  -0.283   9.484  1.00  0.64           H  
ATOM   2508 2HA  GLY A 172       7.173  -1.818   9.073  1.00  0.64           H  
ATOM   2509  N   GLU A 173       9.667  -1.904  10.526  1.00  0.65           N  
ATOM   2510  CA  GLU A 173      10.923  -2.529  10.943  1.00  0.65           C  
ATOM   2511  C   GLU A 173      10.986  -4.005  10.599  1.00  0.65           C  
ATOM   2512  O   GLU A 173      12.028  -4.493  10.166  1.00  0.65           O  
ATOM   2513  CB  GLU A 173      11.128  -2.365  12.449  1.00  0.65           C  
ATOM   2514  CG  GLU A 173      11.439  -0.931  12.875  1.00  0.65           C  
ATOM   2515  CD  GLU A 173      11.560  -0.762  14.372  1.00  0.65           C  
ATOM   2516  OE1 GLU A 173      11.281  -1.697  15.085  1.00  0.65           O  
ATOM   2517  OE2 GLU A 173      11.936   0.306  14.799  1.00  0.65           O  
ATOM   2518  H   GLU A 173       9.081  -1.441  11.207  1.00  0.65           H  
ATOM   2519  HA  GLU A 173      11.741  -2.026  10.427  1.00  0.65           H  
ATOM   2520 1HB  GLU A 173      10.233  -2.690  12.978  1.00  0.65           H  
ATOM   2521 2HB  GLU A 173      11.952  -3.001  12.776  1.00  0.65           H  
ATOM   2522 1HG  GLU A 173      12.377  -0.627  12.412  1.00  0.65           H  
ATOM   2523 2HG  GLU A 173      10.653  -0.275  12.499  1.00  0.65           H  
ATOM   2524  N   ALA A 174       9.869  -4.716  10.750  1.00  0.65           N  
ATOM   2525  CA  ALA A 174       9.866  -6.138  10.432  1.00  0.65           C  
ATOM   2526  C   ALA A 174      10.209  -6.347   8.966  1.00  0.65           C  
ATOM   2527  O   ALA A 174      10.911  -7.292   8.606  1.00  0.65           O  
ATOM   2528  CB  ALA A 174       8.514  -6.751  10.738  1.00  0.65           C  
ATOM   2529  H   ALA A 174       9.037  -4.267  11.100  1.00  0.65           H  
ATOM   2530  HA  ALA A 174      10.634  -6.627  11.035  1.00  0.65           H  
ATOM   2531 1HB  ALA A 174       8.539  -7.816  10.506  1.00  0.65           H  
ATOM   2532 2HB  ALA A 174       8.284  -6.613  11.794  1.00  0.65           H  
ATOM   2533 3HB  ALA A 174       7.750  -6.266  10.133  1.00  0.65           H  
ATOM   2534  N   LYS A 175       9.730  -5.438   8.120  1.00  0.65           N  
ATOM   2535  CA  LYS A 175       9.961  -5.539   6.694  1.00  0.65           C  
ATOM   2536  C   LYS A 175      11.423  -5.265   6.426  1.00  0.65           C  
ATOM   2537  O   LYS A 175      12.051  -5.909   5.586  1.00  0.65           O  
ATOM   2538  CB  LYS A 175       9.074  -4.561   5.940  1.00  0.65           C  
ATOM   2539  CG  LYS A 175       9.170  -4.657   4.464  1.00  0.65           C  
ATOM   2540  CD  LYS A 175       8.778  -6.048   3.964  1.00  0.65           C  
ATOM   2541  CE  LYS A 175       7.310  -6.357   4.225  1.00  0.65           C  
ATOM   2542  NZ  LYS A 175       6.913  -7.685   3.637  1.00  0.65           N  
ATOM   2543  H   LYS A 175       9.193  -4.659   8.475  1.00  0.65           H  
ATOM   2544  HA  LYS A 175       9.732  -6.555   6.367  1.00  0.65           H  
ATOM   2545 1HB  LYS A 175       8.034  -4.700   6.229  1.00  0.65           H  
ATOM   2546 2HB  LYS A 175       9.352  -3.544   6.207  1.00  0.65           H  
ATOM   2547 1HG  LYS A 175       8.504  -3.921   4.040  1.00  0.65           H  
ATOM   2548 2HG  LYS A 175      10.183  -4.434   4.151  1.00  0.65           H  
ATOM   2549 1HD  LYS A 175       8.960  -6.116   2.890  1.00  0.65           H  
ATOM   2550 2HD  LYS A 175       9.386  -6.805   4.461  1.00  0.65           H  
ATOM   2551 1HE  LYS A 175       7.139  -6.383   5.299  1.00  0.65           H  
ATOM   2552 2HE  LYS A 175       6.693  -5.572   3.784  1.00  0.65           H  
ATOM   2553 1HZ  LYS A 175       5.945  -7.876   3.829  1.00  0.65           H  
ATOM   2554 2HZ  LYS A 175       7.067  -7.673   2.642  1.00  0.65           H  
ATOM   2555 3HZ  LYS A 175       7.503  -8.426   4.063  1.00  0.65           H  
ATOM   2556  N   ALA A 176      11.989  -4.302   7.145  1.00  0.65           N  
ATOM   2557  CA  ALA A 176      13.392  -4.001   6.950  1.00  0.65           C  
ATOM   2558  C   ALA A 176      14.222  -5.236   7.251  1.00  0.65           C  
ATOM   2559  O   ALA A 176      15.166  -5.534   6.519  1.00  0.65           O  
ATOM   2560  CB  ALA A 176      13.816  -2.850   7.829  1.00  0.65           C  
ATOM   2561  H   ALA A 176      11.428  -3.773   7.814  1.00  0.65           H  
ATOM   2562  HA  ALA A 176      13.548  -3.732   5.908  1.00  0.65           H  
ATOM   2563 1HB  ALA A 176      14.868  -2.623   7.657  1.00  0.65           H  
ATOM   2564 2HB  ALA A 176      13.215  -1.988   7.580  1.00  0.65           H  
ATOM   2565 3HB  ALA A 176      13.668  -3.109   8.871  1.00  0.65           H  
ATOM   2566  N   GLU A 177      13.841  -5.992   8.295  1.00  0.66           N  
ATOM   2567  CA  GLU A 177      14.560  -7.220   8.619  1.00  0.66           C  
ATOM   2568  C   GLU A 177      14.403  -8.264   7.507  1.00  0.66           C  
ATOM   2569  O   GLU A 177      15.374  -8.937   7.143  1.00  0.66           O  
ATOM   2570  CB  GLU A 177      14.094  -7.809   9.961  1.00  0.66           C  
ATOM   2571  CG  GLU A 177      14.497  -7.002  11.198  1.00  0.66           C  
ATOM   2572  CD  GLU A 177      14.036  -7.634  12.511  1.00  0.66           C  
ATOM   2573  OE1 GLU A 177      13.313  -8.604  12.472  1.00  0.66           O  
ATOM   2574  OE2 GLU A 177      14.425  -7.145  13.549  1.00  0.66           O  
ATOM   2575  H   GLU A 177      13.060  -5.680   8.876  1.00  0.66           H  
ATOM   2576  HA  GLU A 177      15.617  -6.979   8.710  1.00  0.66           H  
ATOM   2577 1HB  GLU A 177      13.010  -7.889   9.961  1.00  0.66           H  
ATOM   2578 2HB  GLU A 177      14.494  -8.816  10.071  1.00  0.66           H  
ATOM   2579 1HG  GLU A 177      15.581  -6.901  11.215  1.00  0.66           H  
ATOM   2580 2HG  GLU A 177      14.067  -6.003  11.111  1.00  0.66           H  
ATOM   2581  N   GLU A 178      13.198  -8.369   6.925  1.00  0.68           N  
ATOM   2582  CA  GLU A 178      12.983  -9.329   5.838  1.00  0.68           C  
ATOM   2583  C   GLU A 178      13.866  -8.982   4.640  1.00  0.68           C  
ATOM   2584  O   GLU A 178      14.388  -9.869   3.960  1.00  0.68           O  
ATOM   2585  CB  GLU A 178      11.515  -9.366   5.376  1.00  0.68           C  
ATOM   2586  CG  GLU A 178      10.504  -9.970   6.361  1.00  0.68           C  
ATOM   2587  CD  GLU A 178       9.063  -9.955   5.818  1.00  0.68           C  
ATOM   2588  OE1 GLU A 178       8.859  -9.496   4.706  1.00  0.68           O  
ATOM   2589  OE2 GLU A 178       8.177 -10.387   6.514  1.00  0.68           O  
ATOM   2590  H   GLU A 178      12.420  -7.807   7.278  1.00  0.68           H  
ATOM   2591  HA  GLU A 178      13.263 -10.321   6.193  1.00  0.68           H  
ATOM   2592 1HB  GLU A 178      11.190  -8.352   5.162  1.00  0.68           H  
ATOM   2593 2HB  GLU A 178      11.447  -9.926   4.446  1.00  0.68           H  
ATOM   2594 1HG  GLU A 178      10.791 -10.999   6.575  1.00  0.68           H  
ATOM   2595 2HG  GLU A 178      10.543  -9.412   7.290  1.00  0.68           H  
ATOM   2596  N   VAL A 179      14.035  -7.682   4.382  1.00  0.73           N  
ATOM   2597  CA  VAL A 179      14.871  -7.245   3.274  1.00  0.73           C  
ATOM   2598  C   VAL A 179      16.336  -7.484   3.593  1.00  0.73           C  
ATOM   2599  O   VAL A 179      17.062  -8.070   2.792  1.00  0.73           O  
ATOM   2600  CB  VAL A 179      14.670  -5.745   2.969  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179      15.676  -5.279   1.903  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179      13.270  -5.499   2.464  1.00  0.73           C  
ATOM   2603  H   VAL A 179      13.547  -6.996   4.959  1.00  0.73           H  
ATOM   2604  HA  VAL A 179      14.602  -7.822   2.390  1.00  0.73           H  
ATOM   2605  HB  VAL A 179      14.843  -5.169   3.879  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179      15.526  -4.215   1.708  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179      16.690  -5.446   2.258  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179      15.520  -5.840   0.983  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179      13.146  -4.438   2.254  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179      13.113  -6.071   1.556  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179      12.548  -5.809   3.208  1.00  0.73           H  
ATOM   2612  N   ALA A 180      16.759  -7.090   4.797  1.00  0.83           N  
ATOM   2613  CA  ALA A 180      18.147  -7.215   5.224  1.00  0.83           C  
ATOM   2614  C   ALA A 180      18.632  -8.654   5.176  1.00  0.83           C  
ATOM   2615  O   ALA A 180      19.769  -8.924   4.789  1.00  0.83           O  
ATOM   2616  CB  ALA A 180      18.299  -6.689   6.632  1.00  0.83           C  
ATOM   2617  H   ALA A 180      16.102  -6.643   5.429  1.00  0.83           H  
ATOM   2618  HA  ALA A 180      18.754  -6.620   4.561  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180      19.341  -6.752   6.935  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180      17.969  -5.655   6.666  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180      17.684  -7.285   7.303  1.00  0.83           H  
ATOM   2622  N   ALA A 181      17.747  -9.586   5.513  1.00  1.02           N  
ATOM   2623  CA  ALA A 181      18.054 -11.007   5.522  1.00  1.02           C  
ATOM   2624  C   ALA A 181      18.500 -11.509   4.148  1.00  1.02           C  
ATOM   2625  O   ALA A 181      19.203 -12.515   4.053  1.00  1.02           O  
ATOM   2626  CB  ALA A 181      16.842 -11.792   5.984  1.00  1.02           C  
ATOM   2627  H   ALA A 181      16.823  -9.297   5.836  1.00  1.02           H  
ATOM   2628  HA  ALA A 181      18.873 -11.169   6.222  1.00  1.02           H  
ATOM   2629 1HB  ALA A 181      17.083 -12.852   6.020  1.00  1.02           H  
ATOM   2630 2HB  ALA A 181      16.545 -11.448   6.975  1.00  1.02           H  
ATOM   2631 3HB  ALA A 181      16.020 -11.626   5.283  1.00  1.02           H  
ATOM   2632  N   GLY A 182      18.041 -10.855   3.080  1.00  1.34           N  
ATOM   2633  CA  GLY A 182      18.366 -11.257   1.723  1.00  1.34           C  
ATOM   2634  C   GLY A 182      19.574 -10.514   1.144  1.00  1.34           C  
ATOM   2635  O   GLY A 182      19.886 -10.670  -0.041  1.00  1.34           O  
ATOM   2636  H   GLY A 182      17.489 -10.005   3.198  1.00  1.34           H  
ATOM   2637 1HA  GLY A 182      18.553 -12.330   1.701  1.00  1.34           H  
ATOM   2638 2HA  GLY A 182      17.499 -11.076   1.090  1.00  1.34           H  
ATOM   2639  N   LEU A 183      20.256  -9.698   1.953  1.00  1.85           N  
ATOM   2640  CA  LEU A 183      21.356  -8.910   1.412  1.00  1.85           C  
ATOM   2641  C   LEU A 183      22.716  -9.518   1.708  1.00  1.85           C  
ATOM   2642  O   LEU A 183      23.211  -9.472   2.836  1.00  1.85           O  
ATOM   2643  CB  LEU A 183      21.336  -7.500   2.003  1.00  1.85           C  
ATOM   2644  CG  LEU A 183      20.039  -6.734   1.847  1.00  1.85           C  
ATOM   2645  CD1 LEU A 183      20.197  -5.376   2.485  1.00  1.85           C  
ATOM   2646  CD2 LEU A 183      19.651  -6.632   0.402  1.00  1.85           C  
ATOM   2647  H   LEU A 183      19.998  -9.593   2.934  1.00  1.85           H  
ATOM   2648  HA  LEU A 183      21.236  -8.841   0.334  1.00  1.85           H  
ATOM   2649 1HB  LEU A 183      21.538  -7.575   3.073  1.00  1.85           H  
ATOM   2650 2HB  LEU A 183      22.128  -6.917   1.538  1.00  1.85           H  
ATOM   2651  HG  LEU A 183      19.271  -7.258   2.371  1.00  1.85           H  
ATOM   2652 1HD1 LEU A 183      19.261  -4.834   2.415  1.00  1.85           H  
ATOM   2653 2HD1 LEU A 183      20.469  -5.502   3.526  1.00  1.85           H  
ATOM   2654 3HD1 LEU A 183      20.981  -4.826   1.975  1.00  1.85           H  
ATOM   2655 1HD2 LEU A 183      18.711  -6.098   0.321  1.00  1.85           H  
ATOM   2656 2HD2 LEU A 183      20.425  -6.100  -0.147  1.00  1.85           H  
ATOM   2657 3HD2 LEU A 183      19.534  -7.633  -0.013  1.00  1.85           H  
ATOM   2658  N   ASP A 184      23.371 -10.047   0.677  1.00  2.60           N  
ATOM   2659  CA  ASP A 184      24.672 -10.686   0.872  1.00  2.60           C  
ATOM   2660  C   ASP A 184      25.767  -9.623   0.928  1.00  2.60           C  
ATOM   2661  O   ASP A 184      26.549  -9.459  -0.004  1.00  2.60           O  
ATOM   2662  CB  ASP A 184      24.964 -11.682  -0.261  1.00  2.60           C  
ATOM   2663  CG  ASP A 184      26.207 -12.582  -0.021  1.00  2.60           C  
ATOM   2664  OD1 ASP A 184      26.639 -12.703   1.104  1.00  2.60           O  
ATOM   2665  OD2 ASP A 184      26.692 -13.145  -0.978  1.00  2.60           O  
ATOM   2666  H   ASP A 184      22.938 -10.042  -0.237  1.00  2.60           H  
ATOM   2667  HA  ASP A 184      24.665 -11.225   1.820  1.00  2.60           H  
ATOM   2668 1HB  ASP A 184      24.095 -12.326  -0.404  1.00  2.60           H  
ATOM   2669 2HB  ASP A 184      25.114 -11.132  -1.190  1.00  2.60           H  
ATOM   2670  N   VAL A 185      25.785  -8.892   2.034  1.00  3.59           N  
ATOM   2671  CA  VAL A 185      26.709  -7.791   2.246  1.00  3.59           C  
ATOM   2672  C   VAL A 185      28.134  -8.287   2.434  1.00  3.59           C  
ATOM   2673  O   VAL A 185      29.022  -7.864   1.691  1.00  3.59           O  
ATOM   2674  CB  VAL A 185      26.276  -6.983   3.479  1.00  3.59           C  
ATOM   2675  CG1 VAL A 185      27.313  -5.930   3.803  1.00  3.59           C  
ATOM   2676  CG2 VAL A 185      24.918  -6.350   3.206  1.00  3.59           C  
ATOM   2677  H   VAL A 185      25.082  -9.113   2.737  1.00  3.59           H  
ATOM   2678  HA  VAL A 185      26.678  -7.142   1.371  1.00  3.59           H  
ATOM   2679  HB  VAL A 185      26.204  -7.652   4.344  1.00  3.59           H  
ATOM   2680 1HG1 VAL A 185      27.001  -5.375   4.685  1.00  3.59           H  
ATOM   2681 2HG1 VAL A 185      28.267  -6.417   4.006  1.00  3.59           H  
ATOM   2682 3HG1 VAL A 185      27.420  -5.250   2.962  1.00  3.59           H  
ATOM   2683 1HG2 VAL A 185      24.596  -5.785   4.079  1.00  3.59           H  
ATOM   2684 2HG2 VAL A 185      24.991  -5.685   2.347  1.00  3.59           H  
ATOM   2685 3HG2 VAL A 185      24.198  -7.132   2.998  1.00  3.59           H  
ATOM   2686  N   PRO A 186      28.259  -9.255   3.370  1.00  4.69           N  
ATOM   2687  CA  PRO A 186      28.518 -10.319   4.382  1.00  4.69           C  
ATOM   2688  C   PRO A 186      28.106  -9.775   5.742  1.00  4.69           C  
ATOM   2689  O   PRO A 186      27.145 -10.257   6.340  1.00  4.69           O  
ATOM   2690  OXT PRO A 186      28.581  -8.705   6.120  1.00  4.69           O  
ATOM   2691  CB  PRO A 186      29.983 -10.707   4.433  1.00  4.69           C  
ATOM   2692  CG  PRO A 186      30.630  -9.632   4.113  1.00  4.69           C  
ATOM   2693  CD  PRO A 186      29.842  -9.011   3.125  1.00  4.69           C  
ATOM   2694  HA  PRO A 186      27.903 -11.197   4.123  1.00  4.69           H  
ATOM   2695 1HB  PRO A 186      30.241 -11.074   5.437  1.00  4.69           H  
ATOM   2696 2HB  PRO A 186      30.170 -11.536   3.732  1.00  4.69           H  
ATOM   2697 1HG  PRO A 186      30.774  -8.993   4.998  1.00  4.69           H  
ATOM   2698 2HG  PRO A 186      31.634  -9.889   3.744  1.00  4.69           H  
ATOM   2699 1HD  PRO A 186      30.138  -7.944   3.286  1.00  4.69           H  
ATOM   2700 2HD  PRO A 186      30.183  -9.450   2.156  1.00  4.69           H  
TER    2701
ENDMDL

REMARK ID 642297 MODEL 5 8pq0-n01
PFRMAT TS
TARGET 8pq0-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.456   1.334  -1.520  1.00  0.99           N  
ATOM      2  CA  MET A   1       0.354   1.372  -0.309  1.00  0.99           C  
ATOM      3  C   MET A   1       1.019   2.734  -0.134  1.00  0.99           C  
ATOM      4  O   MET A   1       0.502   3.748  -0.602  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.387   0.236  -0.347  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.798  -1.152  -0.301  1.00  0.99           C  
ATOM      7  SD  MET A   1      -0.089  -1.448   1.255  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.273  -1.485   2.433  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.599   0.376  -1.802  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.349   1.771  -1.340  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.022   1.834  -2.255  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.297   1.215   0.548  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.997   0.321  -1.246  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.054   0.281   0.504  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.108  -1.289  -1.132  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.601  -1.888  -0.389  1.00  0.99           H  
ATOM     17 1HE  MET A   1       0.895  -1.659   3.437  1.00  0.99           H  
ATOM     18 2HE  MET A   1       1.944  -2.287   2.161  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.817  -0.538   2.401  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.156   2.746   0.552  1.00  0.86           N  
ATOM     21  CA  LYS A   2       2.912   3.957   0.845  1.00  0.86           C  
ATOM     22  C   LYS A   2       4.292   3.882   0.206  1.00  0.86           C  
ATOM     23  O   LYS A   2       4.767   2.776  -0.087  1.00  0.86           O  
ATOM     24  CB  LYS A   2       3.047   4.128   2.355  1.00  0.86           C  
ATOM     25  CG  LYS A   2       1.721   4.174   3.119  1.00  0.86           C  
ATOM     26  CD  LYS A   2       0.938   5.446   2.813  1.00  0.86           C  
ATOM     27  CE  LYS A   2      -0.450   5.462   3.476  1.00  0.86           C  
ATOM     28  NZ  LYS A   2      -0.389   5.627   4.967  1.00  0.86           N  
ATOM     29  H   LYS A   2       2.527   1.885   0.912  1.00  0.86           H  
ATOM     30  HA  LYS A   2       2.389   4.819   0.428  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       3.637   3.316   2.763  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       3.585   5.054   2.563  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       1.115   3.304   2.879  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       1.933   4.158   4.174  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       1.503   6.305   3.174  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       0.820   5.552   1.731  1.00  0.86           H  
ATOM     37 1HE  LYS A   2      -1.023   6.286   3.056  1.00  0.86           H  
ATOM     38 2HE  LYS A   2      -0.959   4.526   3.250  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2      -1.323   5.635   5.343  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       0.134   4.852   5.411  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       0.066   6.496   5.192  1.00  0.86           H  
ATOM     42  N   ARG A   3       4.928   5.045   0.011  1.00  0.75           N  
ATOM     43  CA  ARG A   3       6.276   5.102  -0.573  1.00  0.75           C  
ATOM     44  C   ARG A   3       7.275   5.959   0.231  1.00  0.75           C  
ATOM     45  O   ARG A   3       6.983   7.105   0.615  1.00  0.75           O  
ATOM     46  CB  ARG A   3       6.195   5.653  -1.985  1.00  0.75           C  
ATOM     47  CG  ARG A   3       7.501   5.657  -2.728  1.00  0.75           C  
ATOM     48  CD  ARG A   3       7.346   6.216  -4.076  1.00  0.75           C  
ATOM     49  NE  ARG A   3       6.635   5.324  -4.952  1.00  0.75           N  
ATOM     50  CZ  ARG A   3       6.064   5.689  -6.091  1.00  0.75           C  
ATOM     51  NH1 ARG A   3       6.095   6.948  -6.464  1.00  0.75           N  
ATOM     52  NH2 ARG A   3       5.483   4.757  -6.815  1.00  0.75           N  
ATOM     53  H   ARG A   3       4.426   5.904   0.252  1.00  0.75           H  
ATOM     54  HA  ARG A   3       6.662   4.087  -0.624  1.00  0.75           H  
ATOM     55 1HB  ARG A   3       5.492   5.056  -2.565  1.00  0.75           H  
ATOM     56 2HB  ARG A   3       5.819   6.677  -1.958  1.00  0.75           H  
ATOM     57 1HG  ARG A   3       8.236   6.196  -2.191  1.00  0.75           H  
ATOM     58 2HG  ARG A   3       7.841   4.621  -2.839  1.00  0.75           H  
ATOM     59 1HD  ARG A   3       6.791   7.156  -4.018  1.00  0.75           H  
ATOM     60 2HD  ARG A   3       8.309   6.407  -4.506  1.00  0.75           H  
ATOM     61  HE  ARG A   3       6.590   4.322  -4.722  1.00  0.75           H  
ATOM     62 1HH1 ARG A   3       6.556   7.629  -5.865  1.00  0.75           H  
ATOM     63 2HH1 ARG A   3       5.674   7.250  -7.330  1.00  0.75           H  
ATOM     64 1HH2 ARG A   3       5.518   3.786  -6.457  1.00  0.75           H  
ATOM     65 2HH2 ARG A   3       5.040   4.983  -7.688  1.00  0.75           H  
ATOM     66  N   VAL A   4       8.470   5.401   0.451  1.00  0.66           N  
ATOM     67  CA  VAL A   4       9.517   6.072   1.222  1.00  0.66           C  
ATOM     68  C   VAL A   4      10.825   6.275   0.461  1.00  0.66           C  
ATOM     69  O   VAL A   4      11.291   5.368  -0.232  1.00  0.66           O  
ATOM     70  CB  VAL A   4       9.816   5.272   2.495  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      10.927   5.962   3.319  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       8.550   5.128   3.253  1.00  0.66           C  
ATOM     73  H   VAL A   4       8.635   4.455   0.105  1.00  0.66           H  
ATOM     74  HA  VAL A   4       9.140   7.045   1.515  1.00  0.66           H  
ATOM     75  HB  VAL A   4      10.181   4.291   2.230  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      11.131   5.396   4.214  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      11.840   6.029   2.735  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      10.606   6.963   3.598  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4       8.725   4.554   4.156  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       8.170   6.077   3.497  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       7.836   4.632   2.638  1.00  0.66           H  
ATOM     82  N   LEU A   5      11.384   7.483   0.570  1.00  0.61           N  
ATOM     83  CA  LEU A   5      12.674   7.795  -0.042  1.00  0.61           C  
ATOM     84  C   LEU A   5      13.779   7.798   0.998  1.00  0.61           C  
ATOM     85  O   LEU A   5      13.684   8.512   1.996  1.00  0.61           O  
ATOM     86  CB  LEU A   5      12.669   9.169  -0.711  1.00  0.61           C  
ATOM     87  CG  LEU A   5      13.955   9.613  -1.348  1.00  0.61           C  
ATOM     88  CD1 LEU A   5      14.250   8.686  -2.464  1.00  0.61           C  
ATOM     89  CD2 LEU A   5      13.792  11.033  -1.870  1.00  0.61           C  
ATOM     90  H   LEU A   5      10.905   8.186   1.133  1.00  0.61           H  
ATOM     91  HA  LEU A   5      12.899   7.039  -0.790  1.00  0.61           H  
ATOM     92 1HB  LEU A   5      11.958   9.190  -1.457  1.00  0.61           H  
ATOM     93 2HB  LEU A   5      12.392   9.914   0.037  1.00  0.61           H  
ATOM     94  HG  LEU A   5      14.778   9.575  -0.630  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5      15.146   8.992  -2.941  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5      14.366   7.689  -2.086  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5      13.436   8.703  -3.166  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      14.716  11.351  -2.350  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5      12.976  11.065  -2.595  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      13.566  11.696  -1.040  1.00  0.61           H  
ATOM    101  N   VAL A   6      14.814   7.018   0.765  1.00  0.58           N  
ATOM    102  CA  VAL A   6      15.959   6.997   1.656  1.00  0.58           C  
ATOM    103  C   VAL A   6      17.097   7.721   0.983  1.00  0.58           C  
ATOM    104  O   VAL A   6      17.474   7.399  -0.144  1.00  0.58           O  
ATOM    105  CB  VAL A   6      16.351   5.560   2.020  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      17.597   5.564   2.893  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      15.161   4.909   2.703  1.00  0.58           C  
ATOM    108  H   VAL A   6      14.806   6.430  -0.069  1.00  0.58           H  
ATOM    109  HA  VAL A   6      15.711   7.528   2.577  1.00  0.58           H  
ATOM    110  HB  VAL A   6      16.586   5.011   1.129  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      17.852   4.542   3.138  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      18.422   6.027   2.346  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      17.423   6.124   3.792  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      15.397   3.907   2.961  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.909   5.449   3.590  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      14.311   4.921   2.025  1.00  0.58           H  
ATOM    117  N   VAL A   7      17.621   8.735   1.646  1.00  0.56           N  
ATOM    118  CA  VAL A   7      18.656   9.536   1.020  1.00  0.56           C  
ATOM    119  C   VAL A   7      20.047   9.109   1.458  1.00  0.56           C  
ATOM    120  O   VAL A   7      20.374   9.177   2.639  1.00  0.56           O  
ATOM    121  CB  VAL A   7      18.472  11.009   1.399  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      19.573  11.804   0.740  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      17.051  11.495   1.021  1.00  0.56           C  
ATOM    124  H   VAL A   7      17.277   8.964   2.583  1.00  0.56           H  
ATOM    125  HA  VAL A   7      18.582   9.430  -0.065  1.00  0.56           H  
ATOM    126  HB  VAL A   7      18.602  11.120   2.477  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      19.485  12.838   1.015  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      20.539  11.424   1.054  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      19.500  11.698  -0.317  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      16.933  12.539   1.308  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      16.887  11.394  -0.038  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      16.311  10.887   1.556  1.00  0.56           H  
ATOM    133  N   LEU A   8      20.875   8.687   0.511  1.00  0.56           N  
ATOM    134  CA  LEU A   8      22.215   8.255   0.863  1.00  0.56           C  
ATOM    135  C   LEU A   8      23.263   9.303   0.563  1.00  0.56           C  
ATOM    136  O   LEU A   8      23.211  10.011  -0.451  1.00  0.56           O  
ATOM    137  CB  LEU A   8      22.616   6.969   0.162  1.00  0.56           C  
ATOM    138  CG  LEU A   8      21.798   5.790   0.407  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      22.430   4.588  -0.347  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      21.714   5.563   1.858  1.00  0.56           C  
ATOM    141  H   LEU A   8      20.559   8.649  -0.453  1.00  0.56           H  
ATOM    142  HA  LEU A   8      22.240   8.061   1.935  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      22.586   7.149  -0.908  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      23.629   6.724   0.447  1.00  0.56           H  
ATOM    145  HG  LEU A   8      20.794   5.955   0.014  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      21.852   3.694  -0.184  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      22.467   4.800  -1.402  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      23.441   4.417   0.019  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      21.100   4.709   2.016  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      22.712   5.395   2.259  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      21.267   6.429   2.340  1.00  0.56           H  
ATOM    152  N   ALA A   9      24.264   9.327   1.425  1.00  0.56           N  
ATOM    153  CA  ALA A   9      25.377  10.254   1.337  1.00  0.56           C  
ATOM    154  C   ALA A   9      26.653   9.523   1.683  1.00  0.56           C  
ATOM    155  O   ALA A   9      26.617   8.523   2.414  1.00  0.56           O  
ATOM    156  CB  ALA A   9      25.154  11.395   2.300  1.00  0.56           C  
ATOM    157  H   ALA A   9      24.231   8.692   2.207  1.00  0.56           H  
ATOM    158  HA  ALA A   9      25.452  10.633   0.315  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      25.983  12.090   2.235  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      24.247  11.892   2.067  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      25.085  11.010   3.310  1.00  0.56           H  
ATOM    162  N   HIS A  10      27.778   9.980   1.164  1.00  0.57           N  
ATOM    163  CA  HIS A  10      28.994   9.263   1.490  1.00  0.57           C  
ATOM    164  C   HIS A  10      29.248   9.467   2.966  1.00  0.57           C  
ATOM    165  O   HIS A  10      29.028  10.551   3.492  1.00  0.57           O  
ATOM    166  CB  HIS A  10      30.167   9.739   0.636  1.00  0.57           C  
ATOM    167  CG  HIS A  10      30.057   9.373  -0.847  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      30.142   8.059  -1.325  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      29.876  10.155  -1.939  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      30.027   8.075  -2.650  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      29.864   9.327  -3.040  1.00  0.57           N  
ATOM    172  H   HIS A  10      27.798  10.838   0.599  1.00  0.57           H  
ATOM    173  HA  HIS A  10      28.870   8.196   1.323  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      30.249  10.827   0.710  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      31.091   9.313   1.027  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      29.763  11.243  -1.941  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      30.056   7.201  -3.310  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      29.748   9.637  -3.994  1.00  0.57           H  
ATOM    179  N   GLY A  11      29.721   8.431   3.633  1.00  0.57           N  
ATOM    180  CA  GLY A  11      29.986   8.493   5.056  1.00  0.57           C  
ATOM    181  C   GLY A  11      28.783   8.045   5.888  1.00  0.57           C  
ATOM    182  O   GLY A  11      28.885   7.955   7.109  1.00  0.57           O  
ATOM    183  H   GLY A  11      29.894   7.562   3.139  1.00  0.57           H  
ATOM    184 1HA  GLY A  11      30.845   7.861   5.285  1.00  0.57           H  
ATOM    185 2HA  GLY A  11      30.255   9.510   5.325  1.00  0.57           H  
ATOM    186  N   ALA A  12      27.642   7.774   5.236  1.00  0.59           N  
ATOM    187  CA  ALA A  12      26.429   7.340   5.932  1.00  0.59           C  
ATOM    188  C   ALA A  12      26.667   6.027   6.668  1.00  0.59           C  
ATOM    189  O   ALA A  12      27.483   5.217   6.242  1.00  0.59           O  
ATOM    190  CB  ALA A  12      25.268   7.165   4.955  1.00  0.59           C  
ATOM    191  H   ALA A  12      27.587   7.905   4.224  1.00  0.59           H  
ATOM    192  HA  ALA A  12      26.175   8.104   6.659  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      24.375   6.860   5.506  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      25.079   8.107   4.446  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      25.524   6.401   4.222  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.952   5.811   7.762  1.00  0.60           N  
ATOM    197  CA  ASN A  13      26.051   4.559   8.513  1.00  0.60           C  
ATOM    198  C   ASN A  13      25.137   3.457   7.937  1.00  0.60           C  
ATOM    199  O   ASN A  13      23.909   3.549   7.963  1.00  0.60           O  
ATOM    200  CB  ASN A  13      25.770   4.796   9.977  1.00  0.60           C  
ATOM    201  CG  ASN A  13      26.828   5.659  10.665  1.00  0.60           C  
ATOM    202  OD1 ASN A  13      28.026   5.412  10.531  1.00  0.60           O  
ATOM    203  ND2 ASN A  13      26.404   6.642  11.412  1.00  0.60           N  
ATOM    204  H   ASN A  13      25.347   6.560   8.087  1.00  0.60           H  
ATOM    205  HA  ASN A  13      27.075   4.193   8.431  1.00  0.60           H  
ATOM    206 1HB  ASN A  13      24.802   5.263  10.081  1.00  0.60           H  
ATOM    207 2HB  ASN A  13      25.734   3.839  10.481  1.00  0.60           H  
ATOM    208 1HD2 ASN A  13      27.063   7.226  11.887  1.00  0.60           H  
ATOM    209 2HD2 ASN A  13      25.425   6.814  11.509  1.00  0.60           H  
ATOM    210  N   TYR A  14      25.773   2.400   7.435  1.00  0.62           N  
ATOM    211  CA  TYR A  14      25.132   1.288   6.723  1.00  0.62           C  
ATOM    212  C   TYR A  14      23.981   0.662   7.522  1.00  0.62           C  
ATOM    213  O   TYR A  14      22.890   0.463   6.987  1.00  0.62           O  
ATOM    214  CB  TYR A  14      26.236   0.260   6.420  1.00  0.62           C  
ATOM    215  CG  TYR A  14      25.926  -0.984   5.579  1.00  0.62           C  
ATOM    216  CD1 TYR A  14      25.866  -0.887   4.179  1.00  0.62           C  
ATOM    217  CD2 TYR A  14      25.786  -2.220   6.184  1.00  0.62           C  
ATOM    218  CE1 TYR A  14      25.661  -2.009   3.409  1.00  0.62           C  
ATOM    219  CE2 TYR A  14      25.579  -3.351   5.407  1.00  0.62           C  
ATOM    220  CZ  TYR A  14      25.518  -3.250   4.025  1.00  0.62           C  
ATOM    221  OH  TYR A  14      25.315  -4.383   3.262  1.00  0.62           O  
ATOM    222  H   TYR A  14      26.781   2.393   7.505  1.00  0.62           H  
ATOM    223  HA  TYR A  14      24.725   1.668   5.786  1.00  0.62           H  
ATOM    224 1HB  TYR A  14      27.064   0.775   5.940  1.00  0.62           H  
ATOM    225 2HB  TYR A  14      26.626  -0.095   7.372  1.00  0.62           H  
ATOM    226  HD1 TYR A  14      25.988   0.067   3.693  1.00  0.62           H  
ATOM    227  HD2 TYR A  14      25.847  -2.305   7.270  1.00  0.62           H  
ATOM    228  HE1 TYR A  14      25.621  -1.925   2.323  1.00  0.62           H  
ATOM    229  HE2 TYR A  14      25.471  -4.326   5.884  1.00  0.62           H  
ATOM    230  HH  TYR A  14      25.065  -5.113   3.835  1.00  0.62           H  
ATOM    231  N   GLU A  15      24.204   0.355   8.806  1.00  0.63           N  
ATOM    232  CA  GLU A  15      23.137  -0.248   9.612  1.00  0.63           C  
ATOM    233  C   GLU A  15      21.906   0.653   9.716  1.00  0.63           C  
ATOM    234  O   GLU A  15      20.775   0.203   9.512  1.00  0.63           O  
ATOM    235  CB  GLU A  15      23.644  -0.580  11.020  1.00  0.63           C  
ATOM    236  CG  GLU A  15      22.615  -1.237  11.934  1.00  0.63           C  
ATOM    237  CD  GLU A  15      23.178  -1.601  13.296  1.00  0.63           C  
ATOM    238  OE1 GLU A  15      24.331  -1.327  13.544  1.00  0.63           O  
ATOM    239  OE2 GLU A  15      22.455  -2.165  14.081  1.00  0.63           O  
ATOM    240  H   GLU A  15      25.107   0.540   9.218  1.00  0.63           H  
ATOM    241  HA  GLU A  15      22.833  -1.178   9.130  1.00  0.63           H  
ATOM    242 1HB  GLU A  15      24.497  -1.254  10.943  1.00  0.63           H  
ATOM    243 2HB  GLU A  15      23.992   0.326  11.505  1.00  0.63           H  
ATOM    244 1HG  GLU A  15      21.780  -0.545  12.071  1.00  0.63           H  
ATOM    245 2HG  GLU A  15      22.232  -2.133  11.450  1.00  0.63           H  
ATOM    246  N   GLN A  16      22.116   1.939  10.006  1.00  0.65           N  
ATOM    247  CA  GLN A  16      20.992   2.862  10.122  1.00  0.65           C  
ATOM    248  C   GLN A  16      20.252   3.026   8.808  1.00  0.65           C  
ATOM    249  O   GLN A  16      19.064   3.342   8.807  1.00  0.65           O  
ATOM    250  CB  GLN A  16      21.424   4.215  10.651  1.00  0.65           C  
ATOM    251  CG  GLN A  16      21.841   4.212  12.087  1.00  0.65           C  
ATOM    252  CD  GLN A  16      23.243   3.802  12.274  1.00  0.65           C  
ATOM    253  OE1 GLN A  16      23.710   2.875  11.620  1.00  0.65           O  
ATOM    254  NE2 GLN A  16      23.957   4.496  13.155  1.00  0.65           N  
ATOM    255  H   GLN A  16      23.060   2.271  10.138  1.00  0.65           H  
ATOM    256  HA  GLN A  16      20.289   2.439  10.840  1.00  0.65           H  
ATOM    257 1HB  GLN A  16      22.263   4.577  10.052  1.00  0.65           H  
ATOM    258 2HB  GLN A  16      20.610   4.920  10.541  1.00  0.65           H  
ATOM    259 1HG  GLN A  16      21.702   5.181  12.521  1.00  0.65           H  
ATOM    260 2HG  GLN A  16      21.209   3.498  12.591  1.00  0.65           H  
ATOM    261 1HE2 GLN A  16      24.920   4.262  13.315  1.00  0.65           H  
ATOM    262 2HE2 GLN A  16      23.537   5.247  13.661  1.00  0.65           H  
ATOM    263  N   VAL A  17      20.941   2.832   7.688  1.00  0.66           N  
ATOM    264  CA  VAL A  17      20.262   2.899   6.409  1.00  0.66           C  
ATOM    265  C   VAL A  17      19.426   1.665   6.177  1.00  0.66           C  
ATOM    266  O   VAL A  17      18.229   1.739   5.894  1.00  0.66           O  
ATOM    267  CB  VAL A  17      21.250   2.956   5.236  1.00  0.66           C  
ATOM    268  CG1 VAL A  17      20.473   2.835   3.948  1.00  0.66           C  
ATOM    269  CG2 VAL A  17      22.023   4.255   5.237  1.00  0.66           C  
ATOM    270  H   VAL A  17      21.945   2.644   7.733  1.00  0.66           H  
ATOM    271  HA  VAL A  17      19.636   3.778   6.386  1.00  0.66           H  
ATOM    272  HB  VAL A  17      21.938   2.120   5.309  1.00  0.66           H  
ATOM    273 1HG1 VAL A  17      21.153   2.850   3.133  1.00  0.66           H  
ATOM    274 2HG1 VAL A  17      19.918   1.904   3.930  1.00  0.66           H  
ATOM    275 3HG1 VAL A  17      19.787   3.660   3.872  1.00  0.66           H  
ATOM    276 1HG2 VAL A  17      22.712   4.267   4.403  1.00  0.66           H  
ATOM    277 2HG2 VAL A  17      21.326   5.059   5.142  1.00  0.66           H  
ATOM    278 3HG2 VAL A  17      22.577   4.361   6.155  1.00  0.66           H  
ATOM    279  N   LEU A  18      20.065   0.521   6.289  1.00  0.67           N  
ATOM    280  CA  LEU A  18      19.414  -0.697   5.905  1.00  0.67           C  
ATOM    281  C   LEU A  18      18.350  -1.215   6.836  1.00  0.67           C  
ATOM    282  O   LEU A  18      17.371  -1.777   6.356  1.00  0.67           O  
ATOM    283  CB  LEU A  18      20.480  -1.716   5.601  1.00  0.67           C  
ATOM    284  CG  LEU A  18      21.244  -1.318   4.361  1.00  0.67           C  
ATOM    285  CD1 LEU A  18      22.320  -2.247   4.145  1.00  0.67           C  
ATOM    286  CD2 LEU A  18      20.281  -1.275   3.171  1.00  0.67           C  
ATOM    287  H   LEU A  18      21.041   0.508   6.592  1.00  0.67           H  
ATOM    288  HA  LEU A  18      18.922  -0.496   4.959  1.00  0.67           H  
ATOM    289 1HB  LEU A  18      21.178  -1.761   6.441  1.00  0.67           H  
ATOM    290 2HB  LEU A  18      20.023  -2.695   5.450  1.00  0.67           H  
ATOM    291  HG  LEU A  18      21.687  -0.330   4.505  1.00  0.67           H  
ATOM    292 1HD1 LEU A  18      22.869  -1.948   3.264  1.00  0.67           H  
ATOM    293 2HD1 LEU A  18      22.964  -2.223   5.016  1.00  0.67           H  
ATOM    294 3HD1 LEU A  18      21.923  -3.249   4.007  1.00  0.67           H  
ATOM    295 1HD2 LEU A  18      20.821  -0.984   2.279  1.00  0.67           H  
ATOM    296 2HD2 LEU A  18      19.841  -2.262   3.023  1.00  0.67           H  
ATOM    297 3HD2 LEU A  18      19.491  -0.553   3.363  1.00  0.67           H  
ATOM    298  N   VAL A  19      18.468  -1.001   8.139  1.00  0.68           N  
ATOM    299  CA  VAL A  19      17.411  -1.496   9.001  1.00  0.68           C  
ATOM    300  C   VAL A  19      16.031  -0.952   8.575  1.00  0.68           C  
ATOM    301  O   VAL A  19      15.162  -1.760   8.249  1.00  0.68           O  
ATOM    302  CB  VAL A  19      17.722  -1.242  10.485  1.00  0.68           C  
ATOM    303  CG1 VAL A  19      16.489  -1.559  11.333  1.00  0.68           C  
ATOM    304  CG2 VAL A  19      18.871  -2.123  10.908  1.00  0.68           C  
ATOM    305  H   VAL A  19      19.286  -0.530   8.533  1.00  0.68           H  
ATOM    306  HA  VAL A  19      17.379  -2.580   8.887  1.00  0.68           H  
ATOM    307  HB  VAL A  19      18.012  -0.222  10.637  1.00  0.68           H  
ATOM    308 1HG1 VAL A  19      16.732  -1.392  12.368  1.00  0.68           H  
ATOM    309 2HG1 VAL A  19      15.659  -0.916  11.047  1.00  0.68           H  
ATOM    310 3HG1 VAL A  19      16.204  -2.599  11.191  1.00  0.68           H  
ATOM    311 1HG2 VAL A  19      19.100  -1.942  11.959  1.00  0.68           H  
ATOM    312 2HG2 VAL A  19      18.598  -3.167  10.767  1.00  0.68           H  
ATOM    313 3HG2 VAL A  19      19.749  -1.897  10.305  1.00  0.68           H  
ATOM    314  N   PRO A  20      15.757   0.370   8.538  1.00  0.68           N  
ATOM    315  CA  PRO A  20      14.493   0.859   8.047  1.00  0.68           C  
ATOM    316  C   PRO A  20      14.216   0.506   6.594  1.00  0.68           C  
ATOM    317  O   PRO A  20      13.062   0.269   6.263  1.00  0.68           O  
ATOM    318  CB  PRO A  20      14.616   2.376   8.269  1.00  0.68           C  
ATOM    319  CG  PRO A  20      16.073   2.639   8.401  1.00  0.68           C  
ATOM    320  CD  PRO A  20      16.644   1.408   9.047  1.00  0.68           C  
ATOM    321  HA  PRO A  20      13.700   0.443   8.659  1.00  0.68           H  
ATOM    322 1HB  PRO A  20      14.175   2.912   7.416  1.00  0.68           H  
ATOM    323 2HB  PRO A  20      14.050   2.678   9.163  1.00  0.68           H  
ATOM    324 1HG  PRO A  20      16.516   2.835   7.413  1.00  0.68           H  
ATOM    325 2HG  PRO A  20      16.245   3.540   9.008  1.00  0.68           H  
ATOM    326 1HD  PRO A  20      17.664   1.297   8.716  1.00  0.68           H  
ATOM    327 2HD  PRO A  20      16.563   1.495  10.137  1.00  0.68           H  
ATOM    328  N   VAL A  21      15.218   0.295   5.743  1.00  0.68           N  
ATOM    329  CA  VAL A  21      14.847  -0.109   4.387  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.201  -1.498   4.403  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.144  -1.718   3.795  1.00  0.68           O  
ATOM    332  CB  VAL A  21      16.078  -0.130   3.455  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      15.728  -0.758   2.119  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      16.556   1.269   3.190  1.00  0.68           C  
ATOM    335  H   VAL A  21      16.197   0.480   5.977  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.128   0.609   3.996  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.858  -0.716   3.927  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      16.614  -0.769   1.487  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      15.383  -1.780   2.276  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      14.945  -0.184   1.634  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      17.433   1.246   2.543  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      15.772   1.799   2.707  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      16.800   1.757   4.101  1.00  0.68           H  
ATOM    344  N   GLU A  22      14.847  -2.438   5.103  1.00  0.69           N  
ATOM    345  CA  GLU A  22      14.357  -3.809   5.185  1.00  0.69           C  
ATOM    346  C   GLU A  22      13.028  -3.930   5.929  1.00  0.69           C  
ATOM    347  O   GLU A  22      12.151  -4.693   5.510  1.00  0.69           O  
ATOM    348  CB  GLU A  22      15.409  -4.722   5.837  1.00  0.69           C  
ATOM    349  CG  GLU A  22      16.660  -4.968   4.967  1.00  0.69           C  
ATOM    350  CD  GLU A  22      17.704  -5.871   5.616  1.00  0.69           C  
ATOM    351  OE1 GLU A  22      17.554  -6.204   6.769  1.00  0.69           O  
ATOM    352  OE2 GLU A  22      18.647  -6.231   4.942  1.00  0.69           O  
ATOM    353  H   GLU A  22      15.707  -2.186   5.592  1.00  0.69           H  
ATOM    354  HA  GLU A  22      14.197  -4.165   4.168  1.00  0.69           H  
ATOM    355 1HB  GLU A  22      15.737  -4.268   6.777  1.00  0.69           H  
ATOM    356 2HB  GLU A  22      14.960  -5.684   6.077  1.00  0.69           H  
ATOM    357 1HG  GLU A  22      16.348  -5.409   4.020  1.00  0.69           H  
ATOM    358 2HG  GLU A  22      17.117  -3.999   4.747  1.00  0.69           H  
ATOM    359  N   LEU A  23      12.847  -3.152   6.997  1.00  0.69           N  
ATOM    360  CA  LEU A  23      11.615  -3.247   7.773  1.00  0.69           C  
ATOM    361  C   LEU A  23      10.456  -2.556   7.062  1.00  0.69           C  
ATOM    362  O   LEU A  23       9.326  -3.055   7.083  1.00  0.69           O  
ATOM    363  CB  LEU A  23      11.858  -2.680   9.161  1.00  0.69           C  
ATOM    364  CG  LEU A  23      12.376  -3.696  10.208  1.00  0.69           C  
ATOM    365  CD1 LEU A  23      13.643  -4.358   9.709  1.00  0.69           C  
ATOM    366  CD2 LEU A  23      12.665  -2.976  11.489  1.00  0.69           C  
ATOM    367  H   LEU A  23      13.599  -2.531   7.307  1.00  0.69           H  
ATOM    368  HA  LEU A  23      11.366  -4.300   7.886  1.00  0.69           H  
ATOM    369 1HB  LEU A  23      12.609  -1.899   9.072  1.00  0.69           H  
ATOM    370 2HB  LEU A  23      10.934  -2.235   9.535  1.00  0.69           H  
ATOM    371  HG  LEU A  23      11.632  -4.459  10.373  1.00  0.69           H  
ATOM    372 1HD1 LEU A  23      13.998  -5.066  10.451  1.00  0.69           H  
ATOM    373 2HD1 LEU A  23      13.441  -4.884   8.780  1.00  0.69           H  
ATOM    374 3HD1 LEU A  23      14.403  -3.615   9.541  1.00  0.69           H  
ATOM    375 1HD2 LEU A  23      13.034  -3.665  12.230  1.00  0.69           H  
ATOM    376 2HD2 LEU A  23      13.426  -2.235  11.296  1.00  0.69           H  
ATOM    377 3HD2 LEU A  23      11.760  -2.496  11.857  1.00  0.69           H  
ATOM    378  N   LEU A  24      10.725  -1.441   6.384  1.00  0.69           N  
ATOM    379  CA  LEU A  24       9.679  -0.795   5.615  1.00  0.69           C  
ATOM    380  C   LEU A  24       9.228  -1.736   4.509  1.00  0.69           C  
ATOM    381  O   LEU A  24       8.024  -1.925   4.306  1.00  0.69           O  
ATOM    382  CB  LEU A  24      10.204   0.505   5.027  1.00  0.69           C  
ATOM    383  CG  LEU A  24      10.421   1.641   5.965  1.00  0.69           C  
ATOM    384  CD1 LEU A  24      11.173   2.729   5.246  1.00  0.69           C  
ATOM    385  CD2 LEU A  24       9.113   2.143   6.404  1.00  0.69           C  
ATOM    386  H   LEU A  24      11.654  -1.021   6.391  1.00  0.69           H  
ATOM    387  HA  LEU A  24       8.837  -0.583   6.266  1.00  0.69           H  
ATOM    388 1HB  LEU A  24      11.165   0.283   4.585  1.00  0.69           H  
ATOM    389 2HB  LEU A  24       9.536   0.836   4.237  1.00  0.69           H  
ATOM    390  HG  LEU A  24      10.990   1.317   6.830  1.00  0.69           H  
ATOM    391 1HD1 LEU A  24      11.327   3.571   5.918  1.00  0.69           H  
ATOM    392 2HD1 LEU A  24      12.139   2.347   4.913  1.00  0.69           H  
ATOM    393 3HD1 LEU A  24      10.596   3.042   4.389  1.00  0.69           H  
ATOM    394 1HD2 LEU A  24       9.281   2.946   7.058  1.00  0.69           H  
ATOM    395 2HD2 LEU A  24       8.546   2.473   5.547  1.00  0.69           H  
ATOM    396 3HD2 LEU A  24       8.579   1.361   6.917  1.00  0.69           H  
ATOM    397  N   GLY A  25      10.200  -2.408   3.873  1.00  0.69           N  
ATOM    398  CA  GLY A  25       9.937  -3.382   2.823  1.00  0.69           C  
ATOM    399  C   GLY A  25       9.041  -4.493   3.359  1.00  0.69           C  
ATOM    400  O   GLY A  25       8.012  -4.823   2.765  1.00  0.69           O  
ATOM    401  H   GLY A  25      11.177  -2.204   4.086  1.00  0.69           H  
ATOM    402 1HA  GLY A  25       9.465  -2.887   1.974  1.00  0.69           H  
ATOM    403 2HA  GLY A  25      10.884  -3.801   2.481  1.00  0.69           H  
ATOM    404  N   ALA A  26       9.425  -5.064   4.505  1.00  0.68           N  
ATOM    405  CA  ALA A  26       8.662  -6.125   5.160  1.00  0.68           C  
ATOM    406  C   ALA A  26       7.245  -5.649   5.490  1.00  0.68           C  
ATOM    407  O   ALA A  26       6.296  -6.436   5.473  1.00  0.68           O  
ATOM    408  CB  ALA A  26       9.373  -6.576   6.421  1.00  0.68           C  
ATOM    409  H   ALA A  26      10.301  -4.765   4.934  1.00  0.68           H  
ATOM    410  HA  ALA A  26       8.589  -6.965   4.471  1.00  0.68           H  
ATOM    411 1HB  ALA A  26       8.812  -7.380   6.892  1.00  0.68           H  
ATOM    412 2HB  ALA A  26      10.374  -6.925   6.170  1.00  0.68           H  
ATOM    413 3HB  ALA A  26       9.446  -5.734   7.105  1.00  0.68           H  
ATOM    414  N   GLY A  27       7.104  -4.350   5.751  1.00  0.66           N  
ATOM    415  CA  GLY A  27       5.831  -3.726   6.075  1.00  0.66           C  
ATOM    416  C   GLY A  27       4.953  -3.462   4.838  1.00  0.66           C  
ATOM    417  O   GLY A  27       3.859  -2.903   4.961  1.00  0.66           O  
ATOM    418  H   GLY A  27       7.936  -3.763   5.781  1.00  0.66           H  
ATOM    419 1HA  GLY A  27       5.298  -4.366   6.770  1.00  0.66           H  
ATOM    420 2HA  GLY A  27       6.027  -2.788   6.595  1.00  0.66           H  
ATOM    421  N   GLY A  28       5.436  -3.829   3.644  1.00  0.64           N  
ATOM    422  CA  GLY A  28       4.700  -3.628   2.401  1.00  0.64           C  
ATOM    423  C   GLY A  28       4.873  -2.228   1.816  1.00  0.64           C  
ATOM    424  O   GLY A  28       4.161  -1.844   0.887  1.00  0.64           O  
ATOM    425  H   GLY A  28       6.353  -4.270   3.581  1.00  0.64           H  
ATOM    426 1HA  GLY A  28       5.048  -4.363   1.674  1.00  0.64           H  
ATOM    427 2HA  GLY A  28       3.647  -3.835   2.572  1.00  0.64           H  
ATOM    428  N   ILE A  29       5.818  -1.469   2.351  1.00  0.62           N  
ATOM    429  CA  ILE A  29       6.060  -0.099   1.922  1.00  0.62           C  
ATOM    430  C   ILE A  29       7.117  -0.064   0.826  1.00  0.62           C  
ATOM    431  O   ILE A  29       8.170  -0.694   0.943  1.00  0.62           O  
ATOM    432  CB  ILE A  29       6.478   0.738   3.140  1.00  0.62           C  
ATOM    433  CG1 ILE A  29       5.326   0.721   4.169  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       6.838   2.132   2.757  1.00  0.62           C  
ATOM    435  CD1 ILE A  29       5.709   1.245   5.522  1.00  0.62           C  
ATOM    436  H   ILE A  29       6.408  -1.843   3.094  1.00  0.62           H  
ATOM    437  HA  ILE A  29       5.136   0.316   1.517  1.00  0.62           H  
ATOM    438  HB  ILE A  29       7.325   0.283   3.602  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29       4.505   1.318   3.787  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29       4.977  -0.308   4.292  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       7.121   2.664   3.652  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       7.674   2.127   2.054  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       5.989   2.620   2.297  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29       4.851   1.196   6.189  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29       6.511   0.631   5.918  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29       6.041   2.269   5.430  1.00  0.62           H  
ATOM    447  N   GLU A  30       6.815   0.618  -0.278  1.00  0.60           N  
ATOM    448  CA  GLU A  30       7.780   0.695  -1.366  1.00  0.60           C  
ATOM    449  C   GLU A  30       8.912   1.591  -0.916  1.00  0.60           C  
ATOM    450  O   GLU A  30       8.653   2.700  -0.444  1.00  0.60           O  
ATOM    451  CB  GLU A  30       7.154   1.267  -2.651  1.00  0.60           C  
ATOM    452  CG  GLU A  30       8.119   1.314  -3.865  1.00  0.60           C  
ATOM    453  CD  GLU A  30       7.521   1.926  -5.125  1.00  0.60           C  
ATOM    454  OE1 GLU A  30       6.424   2.449  -5.062  1.00  0.60           O  
ATOM    455  OE2 GLU A  30       8.177   1.885  -6.143  1.00  0.60           O  
ATOM    456  H   GLU A  30       5.945   1.149  -0.328  1.00  0.60           H  
ATOM    457  HA  GLU A  30       8.175  -0.300  -1.565  1.00  0.60           H  
ATOM    458 1HB  GLU A  30       6.288   0.666  -2.932  1.00  0.60           H  
ATOM    459 2HB  GLU A  30       6.798   2.278  -2.459  1.00  0.60           H  
ATOM    460 1HG  GLU A  30       8.996   1.903  -3.589  1.00  0.60           H  
ATOM    461 2HG  GLU A  30       8.455   0.302  -4.083  1.00  0.60           H  
ATOM    462  N   VAL A  31      10.149   1.142  -1.076  1.00  0.58           N  
ATOM    463  CA  VAL A  31      11.257   1.989  -0.681  1.00  0.58           C  
ATOM    464  C   VAL A  31      12.195   2.234  -1.839  1.00  0.58           C  
ATOM    465  O   VAL A  31      12.626   1.298  -2.514  1.00  0.58           O  
ATOM    466  CB  VAL A  31      12.068   1.379   0.481  1.00  0.58           C  
ATOM    467  CG1 VAL A  31      13.225   2.316   0.844  1.00  0.58           C  
ATOM    468  CG2 VAL A  31      11.182   1.161   1.685  1.00  0.58           C  
ATOM    469  H   VAL A  31      10.313   0.222  -1.458  1.00  0.58           H  
ATOM    470  HA  VAL A  31      10.866   2.948  -0.349  1.00  0.58           H  
ATOM    471  HB  VAL A  31      12.491   0.426   0.167  1.00  0.58           H  
ATOM    472 1HG1 VAL A  31      13.783   1.889   1.655  1.00  0.58           H  
ATOM    473 2HG1 VAL A  31      13.883   2.458  -0.009  1.00  0.58           H  
ATOM    474 3HG1 VAL A  31      12.816   3.279   1.151  1.00  0.58           H  
ATOM    475 1HG2 VAL A  31      11.785   0.730   2.476  1.00  0.58           H  
ATOM    476 2HG2 VAL A  31      10.766   2.100   2.011  1.00  0.58           H  
ATOM    477 3HG2 VAL A  31      10.375   0.479   1.437  1.00  0.58           H  
ATOM    478  N   ILE A  32      12.501   3.498  -2.055  1.00  0.58           N  
ATOM    479  CA  ILE A  32      13.452   3.905  -3.067  1.00  0.58           C  
ATOM    480  C   ILE A  32      14.669   4.447  -2.366  1.00  0.58           C  
ATOM    481  O   ILE A  32      14.547   5.357  -1.545  1.00  0.58           O  
ATOM    482  CB  ILE A  32      12.872   4.981  -4.014  1.00  0.58           C  
ATOM    483  CG1 ILE A  32      11.657   4.403  -4.771  1.00  0.58           C  
ATOM    484  CG2 ILE A  32      13.948   5.498  -4.981  1.00  0.58           C  
ATOM    485  CD1 ILE A  32      10.895   5.417  -5.595  1.00  0.58           C  
ATOM    486  H   ILE A  32      12.073   4.203  -1.456  1.00  0.58           H  
ATOM    487  HA  ILE A  32      13.753   3.038  -3.657  1.00  0.58           H  
ATOM    488  HB  ILE A  32      12.510   5.819  -3.418  1.00  0.58           H  
ATOM    489 1HG1 ILE A  32      12.008   3.616  -5.435  1.00  0.58           H  
ATOM    490 2HG1 ILE A  32      10.962   3.966  -4.050  1.00  0.58           H  
ATOM    491 1HG2 ILE A  32      13.531   6.268  -5.634  1.00  0.58           H  
ATOM    492 2HG2 ILE A  32      14.783   5.926  -4.423  1.00  0.58           H  
ATOM    493 3HG2 ILE A  32      14.320   4.679  -5.594  1.00  0.58           H  
ATOM    494 1HD1 ILE A  32      10.062   4.924  -6.095  1.00  0.58           H  
ATOM    495 2HD1 ILE A  32      10.523   6.183  -4.978  1.00  0.58           H  
ATOM    496 3HD1 ILE A  32      11.557   5.855  -6.332  1.00  0.58           H  
ATOM    497  N   VAL A  33      15.824   3.886  -2.665  1.00  0.59           N  
ATOM    498  CA  VAL A  33      17.036   4.383  -2.050  1.00  0.59           C  
ATOM    499  C   VAL A  33      17.714   5.253  -3.098  1.00  0.59           C  
ATOM    500  O   VAL A  33      17.933   4.810  -4.227  1.00  0.59           O  
ATOM    501  CB  VAL A  33      17.928   3.221  -1.590  1.00  0.59           C  
ATOM    502  CG1 VAL A  33      19.165   3.761  -0.961  1.00  0.59           C  
ATOM    503  CG2 VAL A  33      17.141   2.336  -0.603  1.00  0.59           C  
ATOM    504  H   VAL A  33      15.865   3.094  -3.324  1.00  0.59           H  
ATOM    505  HA  VAL A  33      16.788   5.002  -1.191  1.00  0.59           H  
ATOM    506  HB  VAL A  33      18.225   2.624  -2.458  1.00  0.59           H  
ATOM    507 1HG1 VAL A  33      19.784   2.926  -0.652  1.00  0.59           H  
ATOM    508 2HG1 VAL A  33      19.703   4.376  -1.680  1.00  0.59           H  
ATOM    509 3HG1 VAL A  33      18.896   4.368  -0.091  1.00  0.59           H  
ATOM    510 1HG2 VAL A  33      17.764   1.505  -0.278  1.00  0.59           H  
ATOM    511 2HG2 VAL A  33      16.840   2.916   0.259  1.00  0.59           H  
ATOM    512 3HG2 VAL A  33      16.251   1.944  -1.104  1.00  0.59           H  
ATOM    513  N   ALA A  34      18.039   6.482  -2.751  1.00  0.61           N  
ATOM    514  CA  ALA A  34      18.596   7.368  -3.754  1.00  0.61           C  
ATOM    515  C   ALA A  34      19.878   8.044  -3.312  1.00  0.61           C  
ATOM    516  O   ALA A  34      20.006   8.463  -2.161  1.00  0.61           O  
ATOM    517  CB  ALA A  34      17.576   8.408  -4.076  1.00  0.61           C  
ATOM    518  H   ALA A  34      17.857   6.810  -1.807  1.00  0.61           H  
ATOM    519  HA  ALA A  34      18.805   6.787  -4.639  1.00  0.61           H  
ATOM    520 1HB  ALA A  34      17.953   9.061  -4.849  1.00  0.61           H  
ATOM    521 2HB  ALA A  34      16.671   7.914  -4.427  1.00  0.61           H  
ATOM    522 3HB  ALA A  34      17.378   8.960  -3.174  1.00  0.61           H  
ATOM    523  N   GLY A  35      20.818   8.174  -4.240  1.00  0.64           N  
ATOM    524  CA  GLY A  35      22.082   8.815  -3.920  1.00  0.64           C  
ATOM    525  C   GLY A  35      22.076  10.288  -4.265  1.00  0.64           C  
ATOM    526  O   GLY A  35      21.666  10.698  -5.358  1.00  0.64           O  
ATOM    527  H   GLY A  35      20.637   7.815  -5.182  1.00  0.64           H  
ATOM    528 1HA  GLY A  35      22.297   8.693  -2.858  1.00  0.64           H  
ATOM    529 2HA  GLY A  35      22.886   8.316  -4.459  1.00  0.64           H  
ATOM    530  N   MET A  36      22.691  11.075  -3.407  1.00  0.66           N  
ATOM    531  CA  MET A  36      22.777  12.507  -3.637  1.00  0.66           C  
ATOM    532  C   MET A  36      23.501  12.905  -4.906  1.00  0.66           C  
ATOM    533  O   MET A  36      23.145  13.888  -5.556  1.00  0.66           O  
ATOM    534  CB  MET A  36      23.452  13.123  -2.458  1.00  0.66           C  
ATOM    535  CG  MET A  36      22.617  13.077  -1.257  1.00  0.66           C  
ATOM    536  SD  MET A  36      23.446  13.618   0.089  1.00  0.66           S  
ATOM    537  CE  MET A  36      23.441  15.209  -0.470  1.00  0.66           C  
ATOM    538  H   MET A  36      23.019  10.685  -2.517  1.00  0.66           H  
ATOM    539  HA  MET A  36      21.776  12.893  -3.714  1.00  0.66           H  
ATOM    540 1HB  MET A  36      24.387  12.597  -2.241  1.00  0.66           H  
ATOM    541 2HB  MET A  36      23.698  14.156  -2.681  1.00  0.66           H  
ATOM    542 1HG  MET A  36      21.805  13.744  -1.392  1.00  0.66           H  
ATOM    543 2HG  MET A  36      22.220  12.087  -1.076  1.00  0.66           H  
ATOM    544 1HE  MET A  36      23.903  15.839   0.236  1.00  0.66           H  
ATOM    545 2HE  MET A  36      23.985  15.261  -1.411  1.00  0.66           H  
ATOM    546 3HE  MET A  36      22.438  15.515  -0.620  1.00  0.66           H  
ATOM    547  N   LEU A  37      24.536  12.158  -5.235  1.00  0.68           N  
ATOM    548  CA  LEU A  37      25.351  12.453  -6.397  1.00  0.68           C  
ATOM    549  C   LEU A  37      25.141  11.466  -7.533  1.00  0.68           C  
ATOM    550  O   LEU A  37      25.966  11.393  -8.444  1.00  0.68           O  
ATOM    551  CB  LEU A  37      26.820  12.470  -6.002  1.00  0.68           C  
ATOM    552  CG  LEU A  37      27.191  13.527  -4.953  1.00  0.68           C  
ATOM    553  CD1 LEU A  37      28.654  13.384  -4.589  1.00  0.68           C  
ATOM    554  CD2 LEU A  37      26.888  14.910  -5.503  1.00  0.68           C  
ATOM    555  H   LEU A  37      24.766  11.364  -4.657  1.00  0.68           H  
ATOM    556  HA  LEU A  37      25.082  13.442  -6.760  1.00  0.68           H  
ATOM    557 1HB  LEU A  37      27.085  11.493  -5.605  1.00  0.68           H  
ATOM    558 2HB  LEU A  37      27.418  12.657  -6.894  1.00  0.68           H  
ATOM    559  HG  LEU A  37      26.604  13.362  -4.042  1.00  0.68           H  
ATOM    560 1HD1 LEU A  37      28.909  14.126  -3.830  1.00  0.68           H  
ATOM    561 2HD1 LEU A  37      28.829  12.386  -4.190  1.00  0.68           H  
ATOM    562 3HD1 LEU A  37      29.267  13.539  -5.473  1.00  0.68           H  
ATOM    563 1HD2 LEU A  37      27.144  15.661  -4.754  1.00  0.68           H  
ATOM    564 2HD2 LEU A  37      27.475  15.080  -6.404  1.00  0.68           H  
ATOM    565 3HD2 LEU A  37      25.825  14.984  -5.741  1.00  0.68           H  
ATOM    566  N   GLY A  38      24.072  10.675  -7.479  1.00  0.69           N  
ATOM    567  CA  GLY A  38      23.873   9.694  -8.539  1.00  0.69           C  
ATOM    568  C   GLY A  38      23.499   8.311  -8.024  1.00  0.69           C  
ATOM    569  O   GLY A  38      23.515   8.047  -6.824  1.00  0.69           O  
ATOM    570  H   GLY A  38      23.382  10.763  -6.731  1.00  0.69           H  
ATOM    571 1HA  GLY A  38      23.122  10.051  -9.235  1.00  0.69           H  
ATOM    572 2HA  GLY A  38      24.790   9.603  -9.118  1.00  0.69           H  
ATOM    573  N   GLU A  39      23.205   7.425  -8.971  1.00  0.68           N  
ATOM    574  CA  GLU A  39      22.825   6.028  -8.739  1.00  0.68           C  
ATOM    575  C   GLU A  39      24.032   5.142  -8.380  1.00  0.68           C  
ATOM    576  O   GLU A  39      23.902   3.943  -8.142  1.00  0.68           O  
ATOM    577  CB  GLU A  39      22.103   5.502  -9.975  1.00  0.68           C  
ATOM    578  CG  GLU A  39      22.970   5.404 -11.222  1.00  0.68           C  
ATOM    579  CD  GLU A  39      23.046   6.723 -11.957  1.00  0.68           C  
ATOM    580  OE1 GLU A  39      22.801   7.734 -11.332  1.00  0.68           O  
ATOM    581  OE2 GLU A  39      23.339   6.723 -13.129  1.00  0.68           O  
ATOM    582  H   GLU A  39      23.234   7.741  -9.930  1.00  0.68           H  
ATOM    583  HA  GLU A  39      22.129   6.000  -7.898  1.00  0.68           H  
ATOM    584 1HB  GLU A  39      21.687   4.513  -9.761  1.00  0.68           H  
ATOM    585 2HB  GLU A  39      21.269   6.161 -10.207  1.00  0.68           H  
ATOM    586 1HG  GLU A  39      23.974   5.094 -10.942  1.00  0.68           H  
ATOM    587 2HG  GLU A  39      22.554   4.644 -11.884  1.00  0.68           H  
ATOM    588  N   GLU A  40      25.214   5.741  -8.422  1.00  0.67           N  
ATOM    589  CA  GLU A  40      26.470   5.075  -8.147  1.00  0.67           C  
ATOM    590  C   GLU A  40      26.550   4.687  -6.664  1.00  0.67           C  
ATOM    591  O   GLU A  40      26.022   5.411  -5.823  1.00  0.67           O  
ATOM    592  CB  GLU A  40      27.626   6.008  -8.507  1.00  0.67           C  
ATOM    593  CG  GLU A  40      27.738   6.304  -9.996  1.00  0.67           C  
ATOM    594  CD  GLU A  40      28.920   7.183 -10.346  1.00  0.67           C  
ATOM    595  OE1 GLU A  40      29.705   7.469  -9.475  1.00  0.67           O  
ATOM    596  OE2 GLU A  40      29.029   7.570 -11.488  1.00  0.67           O  
ATOM    597  H   GLU A  40      25.225   6.723  -8.644  1.00  0.67           H  
ATOM    598  HA  GLU A  40      26.513   4.209  -8.790  1.00  0.67           H  
ATOM    599 1HB  GLU A  40      27.497   6.958  -7.986  1.00  0.67           H  
ATOM    600 2HB  GLU A  40      28.568   5.578  -8.176  1.00  0.67           H  
ATOM    601 1HG  GLU A  40      27.830   5.361 -10.532  1.00  0.67           H  
ATOM    602 2HG  GLU A  40      26.815   6.788 -10.326  1.00  0.67           H  
ATOM    603  N   PRO A  41      27.225   3.582  -6.301  1.00  0.65           N  
ATOM    604  CA  PRO A  41      27.391   3.117  -4.935  1.00  0.65           C  
ATOM    605  C   PRO A  41      27.924   4.173  -4.012  1.00  0.65           C  
ATOM    606  O   PRO A  41      28.873   4.888  -4.337  1.00  0.65           O  
ATOM    607  CB  PRO A  41      28.410   1.995  -5.105  1.00  0.65           C  
ATOM    608  CG  PRO A  41      28.168   1.473  -6.495  1.00  0.65           C  
ATOM    609  CD  PRO A  41      27.837   2.692  -7.316  1.00  0.65           C  
ATOM    610  HA  PRO A  41      26.458   2.749  -4.539  1.00  0.65           H  
ATOM    611 1HB  PRO A  41      29.425   2.385  -4.951  1.00  0.65           H  
ATOM    612 2HB  PRO A  41      28.237   1.229  -4.334  1.00  0.65           H  
ATOM    613 1HG  PRO A  41      29.062   0.945  -6.861  1.00  0.65           H  
ATOM    614 2HG  PRO A  41      27.352   0.745  -6.493  1.00  0.65           H  
ATOM    615 1HD  PRO A  41      28.734   3.146  -7.762  1.00  0.65           H  
ATOM    616 2HD  PRO A  41      27.108   2.357  -8.064  1.00  0.65           H  
ATOM    617  N   VAL A  42      27.328   4.224  -2.833  1.00  0.65           N  
ATOM    618  CA  VAL A  42      27.710   5.174  -1.815  1.00  0.65           C  
ATOM    619  C   VAL A  42      28.631   4.509  -0.817  1.00  0.65           C  
ATOM    620  O   VAL A  42      28.370   3.383  -0.390  1.00  0.65           O  
ATOM    621  CB  VAL A  42      26.453   5.721  -1.134  1.00  0.65           C  
ATOM    622  CG1 VAL A  42      26.816   6.636  -0.016  1.00  0.65           C  
ATOM    623  CG2 VAL A  42      25.629   6.463  -2.180  1.00  0.65           C  
ATOM    624  H   VAL A  42      26.542   3.603  -2.635  1.00  0.65           H  
ATOM    625  HA  VAL A  42      28.231   5.998  -2.286  1.00  0.65           H  
ATOM    626  HB  VAL A  42      25.872   4.892  -0.722  1.00  0.65           H  
ATOM    627 1HG1 VAL A  42      25.916   7.009   0.444  1.00  0.65           H  
ATOM    628 2HG1 VAL A  42      27.406   6.106   0.731  1.00  0.65           H  
ATOM    629 3HG1 VAL A  42      27.392   7.463  -0.417  1.00  0.65           H  
ATOM    630 1HG2 VAL A  42      24.734   6.856  -1.736  1.00  0.65           H  
ATOM    631 2HG2 VAL A  42      26.221   7.283  -2.583  1.00  0.65           H  
ATOM    632 3HG2 VAL A  42      25.364   5.781  -2.985  1.00  0.65           H  
ATOM    633  N   THR A  43      29.747   5.152  -0.487  1.00  0.65           N  
ATOM    634  CA  THR A  43      30.644   4.515   0.464  1.00  0.65           C  
ATOM    635  C   THR A  43      30.250   4.941   1.858  1.00  0.65           C  
ATOM    636  O   THR A  43      30.239   6.136   2.157  1.00  0.65           O  
ATOM    637  CB  THR A  43      32.114   4.878   0.215  1.00  0.65           C  
ATOM    638  OG1 THR A  43      32.506   4.457  -1.104  1.00  0.65           O  
ATOM    639  CG2 THR A  43      32.988   4.171   1.245  1.00  0.65           C  
ATOM    640  H   THR A  43      29.941   6.090  -0.850  1.00  0.65           H  
ATOM    641  HA  THR A  43      30.538   3.431   0.398  1.00  0.65           H  
ATOM    642  HB  THR A  43      32.247   5.959   0.301  1.00  0.65           H  
ATOM    643  HG1 THR A  43      32.027   4.978  -1.758  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      34.034   4.418   1.074  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      32.703   4.489   2.245  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      32.850   3.100   1.157  1.00  0.65           H  
ATOM    647  N   THR A  44      29.936   3.967   2.693  1.00  0.66           N  
ATOM    648  CA  THR A  44      29.504   4.186   4.061  1.00  0.66           C  
ATOM    649  C   THR A  44      30.660   4.390   5.027  1.00  0.66           C  
ATOM    650  O   THR A  44      31.828   4.190   4.688  1.00  0.66           O  
ATOM    651  CB  THR A  44      28.631   3.015   4.528  1.00  0.66           C  
ATOM    652  OG1 THR A  44      29.404   1.824   4.501  1.00  0.66           O  
ATOM    653  CG2 THR A  44      27.393   2.884   3.614  1.00  0.66           C  
ATOM    654  H   THR A  44      29.959   3.001   2.360  1.00  0.66           H  
ATOM    655  HA  THR A  44      28.888   5.087   4.083  1.00  0.66           H  
ATOM    656  HB  THR A  44      28.314   3.170   5.540  1.00  0.66           H  
ATOM    657  HG1 THR A  44      29.464   1.537   3.567  1.00  0.66           H  
ATOM    658 1HG2 THR A  44      26.783   2.069   3.940  1.00  0.66           H  
ATOM    659 2HG2 THR A  44      26.816   3.808   3.662  1.00  0.66           H  
ATOM    660 3HG2 THR A  44      27.713   2.706   2.583  1.00  0.66           H  
ATOM    661  N   ALA A  45      30.309   4.732   6.258  1.00  0.66           N  
ATOM    662  CA  ALA A  45      31.243   4.969   7.359  1.00  0.66           C  
ATOM    663  C   ALA A  45      32.151   3.767   7.627  1.00  0.66           C  
ATOM    664  O   ALA A  45      33.275   3.929   8.100  1.00  0.66           O  
ATOM    665  CB  ALA A  45      30.476   5.283   8.628  1.00  0.66           C  
ATOM    666  H   ALA A  45      29.313   4.882   6.419  1.00  0.66           H  
ATOM    667  HA  ALA A  45      31.867   5.821   7.091  1.00  0.66           H  
ATOM    668 1HB  ALA A  45      31.174   5.484   9.437  1.00  0.66           H  
ATOM    669 2HB  ALA A  45      29.841   6.148   8.475  1.00  0.66           H  
ATOM    670 3HB  ALA A  45      29.857   4.424   8.891  1.00  0.66           H  
ATOM    671  N   ASP A  46      31.662   2.567   7.322  1.00  0.67           N  
ATOM    672  CA  ASP A  46      32.402   1.330   7.549  1.00  0.67           C  
ATOM    673  C   ASP A  46      33.106   0.839   6.277  1.00  0.67           C  
ATOM    674  O   ASP A  46      33.572  -0.300   6.223  1.00  0.67           O  
ATOM    675  CB  ASP A  46      31.452   0.239   8.053  1.00  0.67           C  
ATOM    676  CG  ASP A  46      30.868   0.541   9.437  1.00  0.67           C  
ATOM    677  OD1 ASP A  46      31.595   0.985  10.292  1.00  0.67           O  
ATOM    678  OD2 ASP A  46      29.690   0.330   9.615  1.00  0.67           O  
ATOM    679  H   ASP A  46      30.737   2.514   6.919  1.00  0.67           H  
ATOM    680  HA  ASP A  46      33.161   1.515   8.309  1.00  0.67           H  
ATOM    681 1HB  ASP A  46      30.628   0.125   7.345  1.00  0.67           H  
ATOM    682 2HB  ASP A  46      31.981  -0.712   8.094  1.00  0.67           H  
ATOM    683  N   ASN A  47      33.153   1.698   5.247  1.00  0.66           N  
ATOM    684  CA  ASN A  47      33.749   1.441   3.926  1.00  0.66           C  
ATOM    685  C   ASN A  47      33.001   0.382   3.108  1.00  0.66           C  
ATOM    686  O   ASN A  47      33.476  -0.097   2.069  1.00  0.66           O  
ATOM    687  CB  ASN A  47      35.222   1.073   4.056  1.00  0.66           C  
ATOM    688  CG  ASN A  47      36.056   2.207   4.581  1.00  0.66           C  
ATOM    689  OD1 ASN A  47      36.006   3.329   4.062  1.00  0.66           O  
ATOM    690  ND2 ASN A  47      36.822   1.938   5.608  1.00  0.66           N  
ATOM    691  H   ASN A  47      32.741   2.623   5.363  1.00  0.66           H  
ATOM    692  HA  ASN A  47      33.694   2.370   3.363  1.00  0.66           H  
ATOM    693 1HB  ASN A  47      35.356   0.210   4.695  1.00  0.66           H  
ATOM    694 2HB  ASN A  47      35.603   0.796   3.082  1.00  0.66           H  
ATOM    695 1HD2 ASN A  47      37.396   2.654   6.005  1.00  0.66           H  
ATOM    696 2HD2 ASN A  47      36.828   1.017   5.999  1.00  0.66           H  
ATOM    697  N   VAL A  48      31.784   0.087   3.520  1.00  0.65           N  
ATOM    698  CA  VAL A  48      30.940  -0.838   2.797  1.00  0.65           C  
ATOM    699  C   VAL A  48      30.218  -0.049   1.721  1.00  0.65           C  
ATOM    700  O   VAL A  48      29.699   1.035   1.996  1.00  0.65           O  
ATOM    701  CB  VAL A  48      29.937  -1.511   3.746  1.00  0.65           C  
ATOM    702  CG1 VAL A  48      29.034  -2.425   2.970  1.00  0.65           C  
ATOM    703  CG2 VAL A  48      30.684  -2.255   4.826  1.00  0.65           C  
ATOM    704  H   VAL A  48      31.445   0.509   4.372  1.00  0.65           H  
ATOM    705  HA  VAL A  48      31.559  -1.604   2.329  1.00  0.65           H  
ATOM    706  HB  VAL A  48      29.311  -0.753   4.209  1.00  0.65           H  
ATOM    707 1HG1 VAL A  48      28.336  -2.886   3.652  1.00  0.65           H  
ATOM    708 2HG1 VAL A  48      28.488  -1.860   2.213  1.00  0.65           H  
ATOM    709 3HG1 VAL A  48      29.626  -3.199   2.486  1.00  0.65           H  
ATOM    710 1HG2 VAL A  48      29.970  -2.719   5.507  1.00  0.65           H  
ATOM    711 2HG2 VAL A  48      31.310  -3.023   4.373  1.00  0.65           H  
ATOM    712 3HG2 VAL A  48      31.312  -1.556   5.379  1.00  0.65           H  
ATOM    713  N   ARG A  49      30.241  -0.532   0.487  1.00  0.64           N  
ATOM    714  CA  ARG A  49      29.582   0.210  -0.575  1.00  0.64           C  
ATOM    715  C   ARG A  49      28.124  -0.221  -0.722  1.00  0.64           C  
ATOM    716  O   ARG A  49      27.821  -1.417  -0.737  1.00  0.64           O  
ATOM    717  CB  ARG A  49      30.349   0.046  -1.872  1.00  0.64           C  
ATOM    718  CG  ARG A  49      31.494   1.063  -2.064  1.00  0.64           C  
ATOM    719  CD  ARG A  49      32.661   0.865  -1.104  1.00  0.64           C  
ATOM    720  NE  ARG A  49      33.778   1.753  -1.449  1.00  0.64           N  
ATOM    721  CZ  ARG A  49      34.955   1.881  -0.777  1.00  0.64           C  
ATOM    722  NH1 ARG A  49      35.218   1.188   0.307  1.00  0.64           N  
ATOM    723  NH2 ARG A  49      35.860   2.734  -1.225  1.00  0.64           N  
ATOM    724  H   ARG A  49      30.698  -1.411   0.292  1.00  0.64           H  
ATOM    725  HA  ARG A  49      29.599   1.264  -0.318  1.00  0.64           H  
ATOM    726 1HB  ARG A  49      30.778  -0.952  -1.919  1.00  0.64           H  
ATOM    727 2HB  ARG A  49      29.665   0.151  -2.711  1.00  0.64           H  
ATOM    728 1HG  ARG A  49      31.872   0.994  -3.083  1.00  0.64           H  
ATOM    729 2HG  ARG A  49      31.098   2.070  -1.897  1.00  0.64           H  
ATOM    730 1HD  ARG A  49      32.341   1.102  -0.094  1.00  0.64           H  
ATOM    731 2HD  ARG A  49      33.011  -0.163  -1.141  1.00  0.64           H  
ATOM    732  HE  ARG A  49      33.654   2.338  -2.262  1.00  0.64           H  
ATOM    733 1HH1 ARG A  49      34.534   0.533   0.700  1.00  0.64           H  
ATOM    734 2HH1 ARG A  49      36.097   1.314   0.778  1.00  0.64           H  
ATOM    735 1HH2 ARG A  49      35.672   3.280  -2.054  1.00  0.64           H  
ATOM    736 2HH2 ARG A  49      36.734   2.843  -0.734  1.00  0.64           H  
ATOM    737  N   LEU A  50      27.230   0.763  -0.831  1.00  0.62           N  
ATOM    738  CA  LEU A  50      25.793   0.513  -0.935  1.00  0.62           C  
ATOM    739  C   LEU A  50      25.132   1.201  -2.136  1.00  0.62           C  
ATOM    740  O   LEU A  50      24.955   2.418  -2.105  1.00  0.62           O  
ATOM    741  CB  LEU A  50      25.111   0.980   0.354  1.00  0.62           C  
ATOM    742  CG  LEU A  50      23.596   0.807   0.433  1.00  0.62           C  
ATOM    743  CD1 LEU A  50      23.249  -0.650   0.271  1.00  0.62           C  
ATOM    744  CD2 LEU A  50      23.111   1.310   1.791  1.00  0.62           C  
ATOM    745  H   LEU A  50      27.566   1.727  -0.792  1.00  0.62           H  
ATOM    746  HA  LEU A  50      25.644  -0.559  -0.981  1.00  0.62           H  
ATOM    747 1HB  LEU A  50      25.550   0.432   1.187  1.00  0.62           H  
ATOM    748 2HB  LEU A  50      25.332   2.042   0.493  1.00  0.62           H  
ATOM    749  HG  LEU A  50      23.113   1.367  -0.373  1.00  0.62           H  
ATOM    750 1HD1 LEU A  50      22.171  -0.777   0.324  1.00  0.62           H  
ATOM    751 2HD1 LEU A  50      23.602  -0.997  -0.696  1.00  0.62           H  
ATOM    752 3HD1 LEU A  50      23.720  -1.228   1.058  1.00  0.62           H  
ATOM    753 1HD2 LEU A  50      22.035   1.177   1.846  1.00  0.62           H  
ATOM    754 2HD2 LEU A  50      23.587   0.739   2.589  1.00  0.62           H  
ATOM    755 3HD2 LEU A  50      23.356   2.367   1.905  1.00  0.62           H  
ATOM    756  N   PRO A  51      24.870   0.478  -3.246  1.00  0.60           N  
ATOM    757  CA  PRO A  51      24.195   0.946  -4.454  1.00  0.60           C  
ATOM    758  C   PRO A  51      22.773   1.461  -4.196  1.00  0.60           C  
ATOM    759  O   PRO A  51      21.960   0.720  -3.641  1.00  0.60           O  
ATOM    760  CB  PRO A  51      24.127  -0.329  -5.305  1.00  0.60           C  
ATOM    761  CG  PRO A  51      25.277  -1.181  -4.817  1.00  0.60           C  
ATOM    762  CD  PRO A  51      25.349  -0.921  -3.340  1.00  0.60           C  
ATOM    763  HA  PRO A  51      24.798   1.650  -5.012  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      23.146  -0.812  -5.180  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      24.213  -0.062  -6.372  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      25.087  -2.239  -5.052  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      26.203  -0.911  -5.333  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      24.682  -1.608  -2.802  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      26.400  -1.013  -3.026  1.00  0.60           H  
ATOM    770  N   PRO A  52      22.468   2.722  -4.529  1.00  0.59           N  
ATOM    771  CA  PRO A  52      21.153   3.324  -4.568  1.00  0.59           C  
ATOM    772  C   PRO A  52      20.371   2.674  -5.699  1.00  0.59           C  
ATOM    773  O   PRO A  52      20.958   2.010  -6.555  1.00  0.59           O  
ATOM    774  CB  PRO A  52      21.428   4.797  -4.866  1.00  0.59           C  
ATOM    775  CG  PRO A  52      22.873   5.011  -4.528  1.00  0.59           C  
ATOM    776  CD  PRO A  52      23.541   3.689  -4.785  1.00  0.59           C  
ATOM    777  HA  PRO A  52      20.646   3.184  -3.606  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      21.193   5.015  -5.915  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      20.764   5.403  -4.264  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      23.296   5.810  -5.170  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      22.976   5.360  -3.506  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      23.889   3.623  -5.802  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      24.346   3.606  -4.075  1.00  0.59           H  
ATOM    784  N   ASP A  53      19.065   2.884  -5.714  1.00  0.58           N  
ATOM    785  CA  ASP A  53      18.224   2.459  -6.819  1.00  0.58           C  
ATOM    786  C   ASP A  53      18.276   3.554  -7.898  1.00  0.58           C  
ATOM    787  O   ASP A  53      18.232   3.268  -9.098  1.00  0.58           O  
ATOM    788  CB  ASP A  53      16.777   2.292  -6.335  1.00  0.58           C  
ATOM    789  CG  ASP A  53      16.596   1.185  -5.298  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      16.898   0.049  -5.594  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      16.157   1.496  -4.200  1.00  0.58           O  
ATOM    792  H   ASP A  53      18.636   3.404  -4.968  1.00  0.58           H  
ATOM    793  HA  ASP A  53      18.602   1.524  -7.233  1.00  0.58           H  
ATOM    794 1HB  ASP A  53      16.446   3.240  -5.893  1.00  0.58           H  
ATOM    795 2HB  ASP A  53      16.133   2.094  -7.186  1.00  0.58           H  
ATOM    796  N   ASP A  54      18.397   4.811  -7.451  1.00  0.58           N  
ATOM    797  CA  ASP A  54      18.463   5.972  -8.351  1.00  0.58           C  
ATOM    798  C   ASP A  54      19.187   7.190  -7.737  1.00  0.58           C  
ATOM    799  O   ASP A  54      19.824   7.065  -6.691  1.00  0.58           O  
ATOM    800  CB  ASP A  54      17.055   6.316  -8.888  1.00  0.58           C  
ATOM    801  CG  ASP A  54      15.951   6.619  -7.864  1.00  0.58           C  
ATOM    802  OD1 ASP A  54      16.235   6.908  -6.731  1.00  0.58           O  
ATOM    803  OD2 ASP A  54      14.787   6.548  -8.269  1.00  0.58           O  
ATOM    804  H   ASP A  54      18.408   4.948  -6.440  1.00  0.58           H  
ATOM    805  HA  ASP A  54      19.047   5.671  -9.220  1.00  0.58           H  
ATOM    806 1HB  ASP A  54      17.123   7.172  -9.552  1.00  0.58           H  
ATOM    807 2HB  ASP A  54      16.715   5.486  -9.501  1.00  0.58           H  
ATOM    808  N   SER A  55      19.160   8.335  -8.435  1.00  0.58           N  
ATOM    809  CA  SER A  55      19.766   9.574  -7.931  1.00  0.58           C  
ATOM    810  C   SER A  55      18.699  10.394  -7.229  1.00  0.58           C  
ATOM    811  O   SER A  55      17.531  10.251  -7.574  1.00  0.58           O  
ATOM    812  CB  SER A  55      20.323  10.390  -9.088  1.00  0.58           C  
ATOM    813  OG  SER A  55      19.290  10.897  -9.941  1.00  0.58           O  
ATOM    814  H   SER A  55      18.668   8.358  -9.315  1.00  0.58           H  
ATOM    815  HA  SER A  55      20.561   9.329  -7.223  1.00  0.58           H  
ATOM    816 1HB  SER A  55      20.932  11.211  -8.703  1.00  0.58           H  
ATOM    817 2HB  SER A  55      20.965   9.745  -9.678  1.00  0.58           H  
ATOM    818  HG  SER A  55      19.744  11.271 -10.714  1.00  0.58           H  
ATOM    819  N   LEU A  56      19.065  11.349  -6.371  1.00  0.59           N  
ATOM    820  CA  LEU A  56      17.997  12.172  -5.796  1.00  0.59           C  
ATOM    821  C   LEU A  56      17.216  12.965  -6.813  1.00  0.59           C  
ATOM    822  O   LEU A  56      16.009  13.156  -6.650  1.00  0.59           O  
ATOM    823  CB  LEU A  56      18.475  13.174  -4.754  1.00  0.59           C  
ATOM    824  CG  LEU A  56      18.883  12.639  -3.474  1.00  0.59           C  
ATOM    825  CD1 LEU A  56      19.335  13.804  -2.615  1.00  0.59           C  
ATOM    826  CD2 LEU A  56      17.737  11.900  -2.880  1.00  0.59           C  
ATOM    827  H   LEU A  56      20.040  11.430  -6.080  1.00  0.59           H  
ATOM    828  HA  LEU A  56      17.303  11.497  -5.300  1.00  0.59           H  
ATOM    829 1HB  LEU A  56      19.336  13.696  -5.160  1.00  0.59           H  
ATOM    830 2HB  LEU A  56      17.683  13.903  -4.580  1.00  0.59           H  
ATOM    831  HG  LEU A  56      19.706  11.949  -3.608  1.00  0.59           H  
ATOM    832 1HD1 LEU A  56      19.638  13.443  -1.663  1.00  0.59           H  
ATOM    833 2HD1 LEU A  56      20.159  14.324  -3.091  1.00  0.59           H  
ATOM    834 3HD1 LEU A  56      18.508  14.502  -2.487  1.00  0.59           H  
ATOM    835 1HD2 LEU A  56      18.023  11.478  -1.945  1.00  0.59           H  
ATOM    836 2HD2 LEU A  56      16.905  12.566  -2.740  1.00  0.59           H  
ATOM    837 3HD2 LEU A  56      17.451  11.122  -3.549  1.00  0.59           H  
ATOM    838  N   GLU A  57      17.871  13.448  -7.860  1.00  0.61           N  
ATOM    839  CA  GLU A  57      17.121  14.225  -8.830  1.00  0.61           C  
ATOM    840  C   GLU A  57      16.050  13.355  -9.489  1.00  0.61           C  
ATOM    841  O   GLU A  57      14.898  13.781  -9.639  1.00  0.61           O  
ATOM    842  CB  GLU A  57      18.059  14.801  -9.892  1.00  0.61           C  
ATOM    843  CG  GLU A  57      18.993  15.896  -9.374  1.00  0.61           C  
ATOM    844  CD  GLU A  57      19.970  16.404 -10.406  1.00  0.61           C  
ATOM    845  OE1 GLU A  57      20.027  15.840 -11.472  1.00  0.61           O  
ATOM    846  OE2 GLU A  57      20.657  17.359 -10.127  1.00  0.61           O  
ATOM    847  H   GLU A  57      18.860  13.269  -7.976  1.00  0.61           H  
ATOM    848  HA  GLU A  57      16.626  15.046  -8.308  1.00  0.61           H  
ATOM    849 1HB  GLU A  57      18.670  13.995 -10.301  1.00  0.61           H  
ATOM    850 2HB  GLU A  57      17.467  15.211 -10.711  1.00  0.61           H  
ATOM    851 1HG  GLU A  57      18.390  16.729  -9.020  1.00  0.61           H  
ATOM    852 2HG  GLU A  57      19.545  15.498  -8.533  1.00  0.61           H  
ATOM    853  N   GLU A  58      16.403  12.108  -9.823  1.00  0.62           N  
ATOM    854  CA  GLU A  58      15.407  11.262 -10.459  1.00  0.62           C  
ATOM    855  C   GLU A  58      14.388  10.775  -9.439  1.00  0.62           C  
ATOM    856  O   GLU A  58      13.211  10.624  -9.757  1.00  0.62           O  
ATOM    857  CB  GLU A  58      16.060  10.093 -11.195  1.00  0.62           C  
ATOM    858  CG  GLU A  58      16.899  10.509 -12.433  1.00  0.62           C  
ATOM    859  CD  GLU A  58      16.083  11.168 -13.544  1.00  0.62           C  
ATOM    860  OE1 GLU A  58      15.096  10.611 -13.961  1.00  0.62           O  
ATOM    861  OE2 GLU A  58      16.455  12.252 -13.964  1.00  0.62           O  
ATOM    862  H   GLU A  58      17.355  11.763  -9.666  1.00  0.62           H  
ATOM    863  HA  GLU A  58      14.881  11.857 -11.199  1.00  0.62           H  
ATOM    864 1HB  GLU A  58      16.718   9.562 -10.506  1.00  0.62           H  
ATOM    865 2HB  GLU A  58      15.289   9.393 -11.520  1.00  0.62           H  
ATOM    866 1HG  GLU A  58      17.668  11.213 -12.106  1.00  0.62           H  
ATOM    867 2HG  GLU A  58      17.398   9.629 -12.828  1.00  0.62           H  
ATOM    868  N   ALA A  59      14.821  10.534  -8.204  1.00  0.64           N  
ATOM    869  CA  ALA A  59      13.892  10.076  -7.191  1.00  0.64           C  
ATOM    870  C   ALA A  59      12.825  11.119  -6.975  1.00  0.64           C  
ATOM    871  O   ALA A  59      11.643  10.795  -6.899  1.00  0.64           O  
ATOM    872  CB  ALA A  59      14.591   9.821  -5.883  1.00  0.64           C  
ATOM    873  H   ALA A  59      15.803  10.643  -7.971  1.00  0.64           H  
ATOM    874  HA  ALA A  59      13.431   9.157  -7.541  1.00  0.64           H  
ATOM    875 1HB  ALA A  59      13.865   9.476  -5.180  1.00  0.64           H  
ATOM    876 2HB  ALA A  59      15.354   9.062  -6.029  1.00  0.64           H  
ATOM    877 3HB  ALA A  59      15.050  10.732  -5.526  1.00  0.64           H  
ATOM    878  N   ALA A  60      13.222  12.394  -6.973  1.00  0.66           N  
ATOM    879  CA  ALA A  60      12.287  13.486  -6.770  1.00  0.66           C  
ATOM    880  C   ALA A  60      11.197  13.471  -7.835  1.00  0.66           C  
ATOM    881  O   ALA A  60      10.013  13.644  -7.535  1.00  0.66           O  
ATOM    882  CB  ALA A  60      13.043  14.803  -6.809  1.00  0.66           C  
ATOM    883  H   ALA A  60      14.214  12.612  -7.057  1.00  0.66           H  
ATOM    884  HA  ALA A  60      11.820  13.358  -5.793  1.00  0.66           H  
ATOM    885 1HB  ALA A  60      12.356  15.628  -6.634  1.00  0.66           H  
ATOM    886 2HB  ALA A  60      13.817  14.801  -6.047  1.00  0.66           H  
ATOM    887 3HB  ALA A  60      13.507  14.919  -7.786  1.00  0.66           H  
ATOM    888  N   LYS A  61      11.589  13.161  -9.073  1.00  0.68           N  
ATOM    889  CA  LYS A  61      10.674  13.093 -10.211  1.00  0.68           C  
ATOM    890  C   LYS A  61       9.643  11.963 -10.079  1.00  0.68           C  
ATOM    891  O   LYS A  61       8.631  11.957 -10.786  1.00  0.68           O  
ATOM    892  CB  LYS A  61      11.451  12.909 -11.518  1.00  0.68           C  
ATOM    893  CG  LYS A  61      12.298  14.091 -11.952  1.00  0.68           C  
ATOM    894  CD  LYS A  61      13.063  13.738 -13.224  1.00  0.68           C  
ATOM    895  CE  LYS A  61      13.978  14.852 -13.686  1.00  0.68           C  
ATOM    896  NZ  LYS A  61      14.788  14.426 -14.873  1.00  0.68           N  
ATOM    897  H   LYS A  61      12.589  13.024  -9.244  1.00  0.68           H  
ATOM    898  HA  LYS A  61      10.128  14.035 -10.265  1.00  0.68           H  
ATOM    899 1HB  LYS A  61      12.111  12.054 -11.428  1.00  0.68           H  
ATOM    900 2HB  LYS A  61      10.754  12.692 -12.322  1.00  0.68           H  
ATOM    901 1HG  LYS A  61      11.663  14.955 -12.132  1.00  0.68           H  
ATOM    902 2HG  LYS A  61      13.001  14.333 -11.167  1.00  0.68           H  
ATOM    903 1HD  LYS A  61      13.668  12.848 -13.044  1.00  0.68           H  
ATOM    904 2HD  LYS A  61      12.358  13.513 -14.020  1.00  0.68           H  
ATOM    905 1HE  LYS A  61      13.384  15.719 -13.957  1.00  0.68           H  
ATOM    906 2HE  LYS A  61      14.655  15.121 -12.870  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61      15.398  15.170 -15.162  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61      15.358  13.605 -14.601  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61      14.172  14.169 -15.634  1.00  0.68           H  
ATOM    910  N   ARG A  62       9.925  10.980  -9.218  1.00  0.69           N  
ATOM    911  CA  ARG A  62       9.064   9.824  -9.015  1.00  0.69           C  
ATOM    912  C   ARG A  62       8.142  10.020  -7.814  1.00  0.69           C  
ATOM    913  O   ARG A  62       7.391   9.106  -7.457  1.00  0.69           O  
ATOM    914  CB  ARG A  62       9.902   8.570  -8.775  1.00  0.69           C  
ATOM    915  CG  ARG A  62      10.785   8.142  -9.947  1.00  0.69           C  
ATOM    916  CD  ARG A  62      11.689   6.975  -9.610  1.00  0.69           C  
ATOM    917  NE  ARG A  62      10.949   5.728  -9.418  1.00  0.69           N  
ATOM    918  CZ  ARG A  62      11.477   4.576  -8.929  1.00  0.69           C  
ATOM    919  NH1 ARG A  62      12.753   4.508  -8.572  1.00  0.69           N  
ATOM    920  NH2 ARG A  62      10.710   3.499  -8.803  1.00  0.69           N  
ATOM    921  H   ARG A  62      10.759  11.039  -8.637  1.00  0.69           H  
ATOM    922  HA  ARG A  62       8.456   9.684  -9.906  1.00  0.69           H  
ATOM    923 1HB  ARG A  62      10.557   8.728  -7.920  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       9.243   7.736  -8.528  1.00  0.69           H  
ATOM    925 1HG  ARG A  62      10.154   7.855 -10.783  1.00  0.69           H  
ATOM    926 2HG  ARG A  62      11.409   8.980 -10.243  1.00  0.69           H  
ATOM    927 1HD  ARG A  62      12.403   6.826 -10.415  1.00  0.69           H  
ATOM    928 2HD  ARG A  62      12.236   7.191  -8.689  1.00  0.69           H  
ATOM    929  HE  ARG A  62       9.977   5.724  -9.675  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62      13.368   5.335  -8.638  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62      13.130   3.651  -8.215  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       9.732   3.528  -9.061  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62      11.107   2.648  -8.434  1.00  0.69           H  
ATOM    934  N   GLY A  63       8.204  11.197  -7.189  1.00  0.68           N  
ATOM    935  CA  GLY A  63       7.406  11.467  -6.008  1.00  0.68           C  
ATOM    936  C   GLY A  63       5.979  11.845  -6.388  1.00  0.68           C  
ATOM    937  O   GLY A  63       5.601  11.785  -7.558  1.00  0.68           O  
ATOM    938  H   GLY A  63       8.836  11.927  -7.523  1.00  0.68           H  
ATOM    939 1HA  GLY A  63       7.405  10.587  -5.367  1.00  0.68           H  
ATOM    940 2HA  GLY A  63       7.873  12.278  -5.452  1.00  0.68           H  
ATOM    941  N   PRO A  64       5.188  12.289  -5.412  1.00  0.67           N  
ATOM    942  CA  PRO A  64       5.476  12.543  -4.008  1.00  0.67           C  
ATOM    943  C   PRO A  64       5.716  11.284  -3.202  1.00  0.67           C  
ATOM    944  O   PRO A  64       5.287  10.193  -3.575  1.00  0.67           O  
ATOM    945  CB  PRO A  64       4.207  13.245  -3.528  1.00  0.67           C  
ATOM    946  CG  PRO A  64       3.121  12.735  -4.456  1.00  0.67           C  
ATOM    947  CD  PRO A  64       3.808  12.558  -5.794  1.00  0.67           C  
ATOM    948  HA  PRO A  64       6.338  13.221  -3.926  1.00  0.67           H  
ATOM    949 1HB  PRO A  64       4.027  12.987  -2.470  1.00  0.67           H  
ATOM    950 2HB  PRO A  64       4.338  14.337  -3.569  1.00  0.67           H  
ATOM    951 1HG  PRO A  64       2.708  11.794  -4.066  1.00  0.67           H  
ATOM    952 2HG  PRO A  64       2.292  13.454  -4.501  1.00  0.67           H  
ATOM    953 1HD  PRO A  64       3.396  11.692  -6.334  1.00  0.67           H  
ATOM    954 2HD  PRO A  64       3.755  13.477  -6.396  1.00  0.67           H  
ATOM    955  N   PHE A  65       6.401  11.458  -2.092  1.00  0.65           N  
ATOM    956  CA  PHE A  65       6.678  10.385  -1.153  1.00  0.65           C  
ATOM    957  C   PHE A  65       5.864  10.574   0.109  1.00  0.65           C  
ATOM    958  O   PHE A  65       5.530  11.700   0.469  1.00  0.65           O  
ATOM    959  CB  PHE A  65       8.161  10.365  -0.814  1.00  0.65           C  
ATOM    960  CG  PHE A  65       9.012   9.982  -1.966  1.00  0.65           C  
ATOM    961  CD1 PHE A  65       9.444  10.902  -2.921  1.00  0.65           C  
ATOM    962  CD2 PHE A  65       9.385   8.697  -2.089  1.00  0.65           C  
ATOM    963  CE1 PHE A  65      10.238  10.490  -3.977  1.00  0.65           C  
ATOM    964  CE2 PHE A  65      10.172   8.274  -3.123  1.00  0.65           C  
ATOM    965  CZ  PHE A  65      10.603   9.170  -4.081  1.00  0.65           C  
ATOM    966  H   PHE A  65       6.734  12.384  -1.862  1.00  0.65           H  
ATOM    967  HA  PHE A  65       6.401   9.430  -1.602  1.00  0.65           H  
ATOM    968 1HB  PHE A  65       8.479  11.339  -0.454  1.00  0.65           H  
ATOM    969 2HB  PHE A  65       8.335   9.644  -0.010  1.00  0.65           H  
ATOM    970  HD1 PHE A  65       9.154  11.949  -2.833  1.00  0.65           H  
ATOM    971  HD2 PHE A  65       9.054   8.000  -1.324  1.00  0.65           H  
ATOM    972  HE1 PHE A  65      10.574  11.210  -4.725  1.00  0.65           H  
ATOM    973  HE2 PHE A  65      10.458   7.236  -3.163  1.00  0.65           H  
ATOM    974  HZ  PHE A  65      11.234   8.842  -4.909  1.00  0.65           H  
ATOM    975  N   ASP A  66       5.576   9.475   0.797  1.00  0.62           N  
ATOM    976  CA  ASP A  66       4.855   9.523   2.059  1.00  0.62           C  
ATOM    977  C   ASP A  66       5.834   9.817   3.168  1.00  0.62           C  
ATOM    978  O   ASP A  66       5.468  10.431   4.179  1.00  0.62           O  
ATOM    979  CB  ASP A  66       4.121   8.227   2.302  1.00  0.62           C  
ATOM    980  CG  ASP A  66       3.020   8.026   1.303  1.00  0.62           C  
ATOM    981  OD1 ASP A  66       2.055   8.763   1.348  1.00  0.62           O  
ATOM    982  OD2 ASP A  66       3.161   7.157   0.467  1.00  0.62           O  
ATOM    983  H   ASP A  66       5.893   8.574   0.460  1.00  0.62           H  
ATOM    984  HA  ASP A  66       4.124  10.325   2.018  1.00  0.62           H  
ATOM    985 1HB  ASP A  66       4.824   7.392   2.249  1.00  0.62           H  
ATOM    986 2HB  ASP A  66       3.693   8.235   3.300  1.00  0.62           H  
ATOM    987  N   ALA A  67       7.083   9.399   2.958  1.00  0.60           N  
ATOM    988  CA  ALA A  67       8.117   9.716   3.926  1.00  0.60           C  
ATOM    989  C   ALA A  67       9.497   9.825   3.288  1.00  0.60           C  
ATOM    990  O   ALA A  67       9.767   9.234   2.236  1.00  0.60           O  
ATOM    991  CB  ALA A  67       8.185   8.694   5.045  1.00  0.60           C  
ATOM    992  H   ALA A  67       7.283   8.849   2.125  1.00  0.60           H  
ATOM    993  HA  ALA A  67       7.852  10.680   4.333  1.00  0.60           H  
ATOM    994 1HB  ALA A  67       8.932   9.008   5.775  1.00  0.60           H  
ATOM    995 2HB  ALA A  67       7.231   8.612   5.516  1.00  0.60           H  
ATOM    996 3HB  ALA A  67       8.462   7.766   4.665  1.00  0.60           H  
ATOM    997  N   LEU A  68      10.371  10.549   3.978  1.00  0.58           N  
ATOM    998  CA  LEU A  68      11.765  10.719   3.592  1.00  0.58           C  
ATOM    999  C   LEU A  68      12.654  10.422   4.788  1.00  0.58           C  
ATOM   1000  O   LEU A  68      12.423  10.964   5.869  1.00  0.58           O  
ATOM   1001  CB  LEU A  68      12.016  12.164   3.113  1.00  0.58           C  
ATOM   1002  CG  LEU A  68      13.431  12.463   2.568  1.00  0.58           C  
ATOM   1003  CD1 LEU A  68      13.360  13.587   1.536  1.00  0.58           C  
ATOM   1004  CD2 LEU A  68      14.321  12.873   3.700  1.00  0.58           C  
ATOM   1005  H   LEU A  68      10.028  11.005   4.821  1.00  0.58           H  
ATOM   1006  HA  LEU A  68      12.000  10.025   2.793  1.00  0.58           H  
ATOM   1007 1HB  LEU A  68      11.305  12.391   2.319  1.00  0.58           H  
ATOM   1008 2HB  LEU A  68      11.829  12.842   3.947  1.00  0.58           H  
ATOM   1009  HG  LEU A  68      13.835  11.568   2.081  1.00  0.58           H  
ATOM   1010 1HD1 LEU A  68      14.362  13.792   1.154  1.00  0.58           H  
ATOM   1011 2HD1 LEU A  68      12.712  13.285   0.714  1.00  0.58           H  
ATOM   1012 3HD1 LEU A  68      12.960  14.490   2.002  1.00  0.58           H  
ATOM   1013 1HD2 LEU A  68      15.305  13.088   3.312  1.00  0.58           H  
ATOM   1014 2HD2 LEU A  68      13.907  13.739   4.155  1.00  0.58           H  
ATOM   1015 3HD2 LEU A  68      14.390  12.090   4.435  1.00  0.58           H  
ATOM   1016  N   TYR A  69      13.659   9.573   4.586  1.00  0.57           N  
ATOM   1017  CA  TYR A  69      14.587   9.187   5.639  1.00  0.57           C  
ATOM   1018  C   TYR A  69      16.030   9.661   5.416  1.00  0.57           C  
ATOM   1019  O   TYR A  69      16.644   9.447   4.362  1.00  0.57           O  
ATOM   1020  CB  TYR A  69      14.527   7.669   5.874  1.00  0.57           C  
ATOM   1021  CG  TYR A  69      15.576   7.195   6.828  1.00  0.57           C  
ATOM   1022  CD1 TYR A  69      15.735   7.787   8.062  1.00  0.57           C  
ATOM   1023  CD2 TYR A  69      16.384   6.167   6.463  1.00  0.57           C  
ATOM   1024  CE1 TYR A  69      16.723   7.363   8.899  1.00  0.57           C  
ATOM   1025  CE2 TYR A  69      17.351   5.744   7.293  1.00  0.57           C  
ATOM   1026  CZ  TYR A  69      17.532   6.338   8.496  1.00  0.57           C  
ATOM   1027  OH  TYR A  69      18.507   5.896   9.292  1.00  0.57           O  
ATOM   1028  H   TYR A  69      13.767   9.172   3.658  1.00  0.57           H  
ATOM   1029  HA  TYR A  69      14.250   9.659   6.557  1.00  0.57           H  
ATOM   1030 1HB  TYR A  69      13.547   7.391   6.265  1.00  0.57           H  
ATOM   1031 2HB  TYR A  69      14.663   7.165   4.937  1.00  0.57           H  
ATOM   1032  HD1 TYR A  69      15.089   8.593   8.353  1.00  0.57           H  
ATOM   1033  HD2 TYR A  69      16.247   5.687   5.511  1.00  0.57           H  
ATOM   1034  HE1 TYR A  69      16.864   7.835   9.863  1.00  0.57           H  
ATOM   1035  HE2 TYR A  69      17.984   4.932   6.998  1.00  0.57           H  
ATOM   1036  HH  TYR A  69      18.749   4.996   9.013  1.00  0.57           H  
ATOM   1037  N   LEU A  70      16.548  10.334   6.441  1.00  0.57           N  
ATOM   1038  CA  LEU A  70      17.903  10.858   6.481  1.00  0.57           C  
ATOM   1039  C   LEU A  70      18.809  10.077   7.454  1.00  0.57           C  
ATOM   1040  O   LEU A  70      18.732  10.284   8.679  1.00  0.57           O  
ATOM   1041  CB  LEU A  70      17.886  12.279   6.980  1.00  0.57           C  
ATOM   1042  CG  LEU A  70      17.079  13.298   6.231  1.00  0.57           C  
ATOM   1043  CD1 LEU A  70      17.099  14.541   7.049  1.00  0.57           C  
ATOM   1044  CD2 LEU A  70      17.701  13.547   4.848  1.00  0.57           C  
ATOM   1045  H   LEU A  70      15.946  10.499   7.250  1.00  0.57           H  
ATOM   1046  HA  LEU A  70      18.290  10.853   5.471  1.00  0.57           H  
ATOM   1047 1HB  LEU A  70      17.507  12.270   8.000  1.00  0.57           H  
ATOM   1048 2HB  LEU A  70      18.913  12.638   7.012  1.00  0.57           H  
ATOM   1049  HG  LEU A  70      16.047  12.964   6.128  1.00  0.57           H  
ATOM   1050 1HD1 LEU A  70      16.542  15.317   6.575  1.00  0.57           H  
ATOM   1051 2HD1 LEU A  70      16.671  14.336   8.027  1.00  0.57           H  
ATOM   1052 3HD1 LEU A  70      18.114  14.840   7.157  1.00  0.57           H  
ATOM   1053 1HD2 LEU A  70      17.129  14.309   4.319  1.00  0.57           H  
ATOM   1054 2HD2 LEU A  70      18.723  13.891   4.974  1.00  0.57           H  
ATOM   1055 3HD2 LEU A  70      17.696  12.620   4.271  1.00  0.57           H  
ATOM   1056  N   PRO A  71      19.661   9.171   6.974  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      20.538   8.377   7.790  1.00  0.58           C  
ATOM   1058  C   PRO A  71      21.675   9.258   8.315  1.00  0.58           C  
ATOM   1059  O   PRO A  71      22.002  10.265   7.685  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      21.016   7.307   6.818  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      20.970   7.989   5.470  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      19.789   8.930   5.539  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      19.926   7.953   8.595  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      22.031   6.978   7.092  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      20.364   6.427   6.884  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      21.912   8.522   5.275  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      20.850   7.264   4.659  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      20.076   9.843   5.002  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      18.883   8.461   5.130  1.00  0.58           H  
ATOM   1070  N   PRO A  72      22.292   8.888   9.436  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      23.464   9.465  10.067  1.00  0.60           C  
ATOM   1072  C   PRO A  72      24.792   9.140   9.458  1.00  0.60           C  
ATOM   1073  O   PRO A  72      24.914   8.239   8.630  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      23.414   8.890  11.446  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      22.746   7.572  11.278  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      21.729   7.784  10.195  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      23.328  10.557  10.106  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      24.432   8.799  11.847  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      22.934   9.580  12.046  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      23.464   6.803  11.040  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      22.277   7.296  12.217  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      21.655   6.883   9.586  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      20.779   8.089  10.631  1.00  0.60           H  
ATOM   1084  N   GLY A  73      25.786   9.856   9.967  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      27.201   9.704   9.653  1.00  0.62           C  
ATOM   1086  C   GLY A  73      27.754  11.105   9.693  1.00  0.62           C  
ATOM   1087  O   GLY A  73      27.015  12.039   9.389  1.00  0.62           O  
ATOM   1088  H   GLY A  73      25.531  10.572  10.655  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      27.696   9.070  10.390  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      27.333   9.259   8.668  1.00  0.62           H  
ATOM   1091  N   ASP A  74      29.028  11.288  10.019  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      29.524  12.661  10.106  1.00  0.63           C  
ATOM   1093  C   ASP A  74      29.680  13.304   8.736  1.00  0.63           C  
ATOM   1094  O   ASP A  74      29.096  14.359   8.461  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      30.863  12.680  10.831  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      30.755  12.370  12.340  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      29.668  12.414  12.896  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      31.775  12.089  12.916  1.00  0.63           O  
ATOM   1099  H   ASP A  74      29.626  10.503  10.240  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      28.808  13.252  10.679  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      31.534  11.951  10.373  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      31.325  13.660  10.708  1.00  0.63           H  
ATOM   1103  N   GLU A  75      30.419  12.642   7.851  1.00  0.63           N  
ATOM   1104  CA  GLU A  75      30.596  13.163   6.504  1.00  0.63           C  
ATOM   1105  C   GLU A  75      29.254  13.156   5.777  1.00  0.63           C  
ATOM   1106  O   GLU A  75      28.944  14.081   5.024  1.00  0.63           O  
ATOM   1107  CB  GLU A  75      31.676  12.371   5.750  1.00  0.63           C  
ATOM   1108  CG  GLU A  75      33.101  12.610   6.298  1.00  0.63           C  
ATOM   1109  CD  GLU A  75      34.197  11.833   5.581  1.00  0.63           C  
ATOM   1110  OE1 GLU A  75      33.888  11.013   4.753  1.00  0.63           O  
ATOM   1111  OE2 GLU A  75      35.346  12.073   5.872  1.00  0.63           O  
ATOM   1112  H   GLU A  75      30.871  11.783   8.123  1.00  0.63           H  
ATOM   1113  HA  GLU A  75      30.932  14.198   6.574  1.00  0.63           H  
ATOM   1114 1HB  GLU A  75      31.470  11.318   5.830  1.00  0.63           H  
ATOM   1115 2HB  GLU A  75      31.655  12.632   4.692  1.00  0.63           H  
ATOM   1116 1HG  GLU A  75      33.327  13.674   6.224  1.00  0.63           H  
ATOM   1117 2HG  GLU A  75      33.112  12.343   7.354  1.00  0.63           H  
ATOM   1118  N   GLY A  76      28.449  12.125   6.066  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      27.121  11.925   5.486  1.00  0.63           C  
ATOM   1120  C   GLY A  76      26.214  13.096   5.807  1.00  0.63           C  
ATOM   1121  O   GLY A  76      25.634  13.708   4.911  1.00  0.63           O  
ATOM   1122  H   GLY A  76      28.795  11.433   6.710  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      27.211  11.823   4.408  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      26.691  10.999   5.868  1.00  0.63           H  
ATOM   1125  N   THR A  77      26.111  13.425   7.089  1.00  0.62           N  
ATOM   1126  CA  THR A  77      25.289  14.524   7.558  1.00  0.62           C  
ATOM   1127  C   THR A  77      25.763  15.821   6.937  1.00  0.62           C  
ATOM   1128  O   THR A  77      24.950  16.633   6.490  1.00  0.62           O  
ATOM   1129  CB  THR A  77      25.339  14.584   9.082  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      24.820  13.348   9.584  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      24.531  15.732   9.626  1.00  0.62           C  
ATOM   1132  H   THR A  77      26.607  12.883   7.795  1.00  0.62           H  
ATOM   1133  HA  THR A  77      24.262  14.353   7.253  1.00  0.62           H  
ATOM   1134  HB  THR A  77      26.378  14.686   9.399  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      25.420  12.637   9.276  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      24.600  15.720  10.705  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      24.924  16.674   9.243  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      23.512  15.623   9.334  1.00  0.62           H  
ATOM   1139  N   GLY A  78      27.080  16.017   6.883  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      27.640  17.206   6.265  1.00  0.61           C  
ATOM   1141  C   GLY A  78      27.141  17.346   4.824  1.00  0.61           C  
ATOM   1142  O   GLY A  78      26.590  18.388   4.453  1.00  0.61           O  
ATOM   1143  H   GLY A  78      27.717  15.327   7.289  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      27.365  18.085   6.844  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      28.727  17.131   6.271  1.00  0.61           H  
ATOM   1146  N   GLU A  79      27.341  16.301   4.013  1.00  0.61           N  
ATOM   1147  CA  GLU A  79      26.916  16.317   2.616  1.00  0.61           C  
ATOM   1148  C   GLU A  79      25.392  16.537   2.503  1.00  0.61           C  
ATOM   1149  O   GLU A  79      24.938  17.368   1.707  1.00  0.61           O  
ATOM   1150  CB  GLU A  79      27.333  15.009   1.923  1.00  0.61           C  
ATOM   1151  CG  GLU A  79      27.056  14.931   0.401  1.00  0.61           C  
ATOM   1152  CD  GLU A  79      27.365  13.555  -0.245  1.00  0.61           C  
ATOM   1153  OE1 GLU A  79      27.872  12.689   0.426  1.00  0.61           O  
ATOM   1154  OE2 GLU A  79      27.069  13.390  -1.395  1.00  0.61           O  
ATOM   1155  H   GLU A  79      27.805  15.467   4.382  1.00  0.61           H  
ATOM   1156  HA  GLU A  79      27.415  17.146   2.115  1.00  0.61           H  
ATOM   1157 1HB  GLU A  79      28.399  14.840   2.082  1.00  0.61           H  
ATOM   1158 2HB  GLU A  79      26.814  14.190   2.404  1.00  0.61           H  
ATOM   1159 1HG  GLU A  79      26.048  15.172   0.236  1.00  0.61           H  
ATOM   1160 2HG  GLU A  79      27.655  15.692  -0.093  1.00  0.61           H  
ATOM   1161  N   LEU A  80      24.597  15.836   3.337  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      23.137  15.976   3.288  1.00  0.61           C  
ATOM   1163  C   LEU A  80      22.723  17.405   3.584  1.00  0.61           C  
ATOM   1164  O   LEU A  80      21.835  17.950   2.930  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      22.467  15.084   4.353  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      22.436  13.556   4.170  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      21.976  12.870   5.465  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      21.459  13.213   3.130  1.00  0.61           C  
ATOM   1169  H   LEU A  80      25.012  15.173   3.986  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      22.784  15.702   2.304  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      22.983  15.266   5.289  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      21.439  15.417   4.466  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      23.419  13.202   3.903  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      21.948  11.788   5.317  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      22.664  13.095   6.267  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      20.986  13.214   5.735  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      21.447  12.129   3.019  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      20.477  13.564   3.418  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      21.731  13.668   2.219  1.00  0.61           H  
ATOM   1180  N   ALA A  81      23.367  18.018   4.574  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      23.080  19.388   4.945  1.00  0.62           C  
ATOM   1182  C   ALA A  81      23.474  20.369   3.839  1.00  0.62           C  
ATOM   1183  O   ALA A  81      22.743  21.315   3.534  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      23.816  19.725   6.228  1.00  0.62           C  
ATOM   1185  H   ALA A  81      24.080  17.513   5.099  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      22.016  19.477   5.114  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      23.579  20.743   6.528  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      23.508  19.031   7.011  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      24.889  19.630   6.063  1.00  0.62           H  
ATOM   1190  N   ALA A  82      24.634  20.148   3.230  1.00  0.64           N  
ATOM   1191  CA  ALA A  82      25.128  21.027   2.180  1.00  0.64           C  
ATOM   1192  C   ALA A  82      24.252  21.042   0.923  1.00  0.64           C  
ATOM   1193  O   ALA A  82      24.086  22.086   0.288  1.00  0.64           O  
ATOM   1194  CB  ALA A  82      26.536  20.610   1.804  1.00  0.64           C  
ATOM   1195  H   ALA A  82      25.212  19.359   3.522  1.00  0.64           H  
ATOM   1196  HA  ALA A  82      25.152  22.038   2.582  1.00  0.64           H  
ATOM   1197 1HB  ALA A  82      26.928  21.289   1.050  1.00  0.64           H  
ATOM   1198 2HB  ALA A  82      27.171  20.636   2.690  1.00  0.64           H  
ATOM   1199 3HB  ALA A  82      26.510  19.596   1.407  1.00  0.64           H  
ATOM   1200  N   SER A  83      23.715  19.885   0.552  1.00  0.65           N  
ATOM   1201  CA  SER A  83      22.946  19.758  -0.680  1.00  0.65           C  
ATOM   1202  C   SER A  83      21.598  20.471  -0.765  1.00  0.65           C  
ATOM   1203  O   SER A  83      20.726  20.233   0.077  1.00  0.65           O  
ATOM   1204  CB  SER A  83      22.673  18.312  -0.932  1.00  0.65           C  
ATOM   1205  OG  SER A  83      21.743  18.111  -1.998  1.00  0.65           O  
ATOM   1206  H   SER A  83      23.901  19.053   1.120  1.00  0.65           H  
ATOM   1207  HA  SER A  83      23.623  20.105  -1.447  1.00  0.65           H  
ATOM   1208 1HB  SER A  83      23.615  17.842  -1.183  1.00  0.65           H  
ATOM   1209 2HB  SER A  83      22.301  17.854  -0.012  1.00  0.65           H  
ATOM   1210  HG  SER A  83      21.839  17.179  -2.239  1.00  0.65           H  
ATOM   1211  N   PRO A  84      21.343  21.230  -1.858  1.00  0.66           N  
ATOM   1212  CA  PRO A  84      20.103  21.904  -2.167  1.00  0.66           C  
ATOM   1213  C   PRO A  84      19.038  20.912  -2.606  1.00  0.66           C  
ATOM   1214  O   PRO A  84      17.854  21.243  -2.665  1.00  0.66           O  
ATOM   1215  CB  PRO A  84      20.493  22.852  -3.303  1.00  0.66           C  
ATOM   1216  CG  PRO A  84      21.624  22.149  -4.004  1.00  0.66           C  
ATOM   1217  CD  PRO A  84      22.383  21.430  -2.907  1.00  0.66           C  
ATOM   1218  HA  PRO A  84      19.779  22.472  -1.281  1.00  0.66           H  
ATOM   1219 1HB  PRO A  84      19.629  23.019  -3.965  1.00  0.66           H  
ATOM   1220 2HB  PRO A  84      20.783  23.831  -2.897  1.00  0.66           H  
ATOM   1221 1HG  PRO A  84      21.223  21.458  -4.763  1.00  0.66           H  
ATOM   1222 2HG  PRO A  84      22.246  22.883  -4.541  1.00  0.66           H  
ATOM   1223 1HD  PRO A  84      22.723  20.470  -3.330  1.00  0.66           H  
ATOM   1224 2HD  PRO A  84      23.209  22.059  -2.528  1.00  0.66           H  
ATOM   1225  N   LEU A  85      19.448  19.677  -2.933  1.00  0.66           N  
ATOM   1226  CA  LEU A  85      18.471  18.710  -3.405  1.00  0.66           C  
ATOM   1227  C   LEU A  85      17.807  18.170  -2.176  1.00  0.66           C  
ATOM   1228  O   LEU A  85      16.584  18.045  -2.108  1.00  0.66           O  
ATOM   1229  CB  LEU A  85      19.117  17.546  -4.161  1.00  0.66           C  
ATOM   1230  CG  LEU A  85      19.827  17.849  -5.458  1.00  0.66           C  
ATOM   1231  CD1 LEU A  85      20.480  16.559  -5.957  1.00  0.66           C  
ATOM   1232  CD2 LEU A  85      18.833  18.382  -6.469  1.00  0.66           C  
ATOM   1233  H   LEU A  85      20.412  19.384  -2.820  1.00  0.66           H  
ATOM   1234  HA  LEU A  85      17.730  19.204  -4.033  1.00  0.66           H  
ATOM   1235 1HB  LEU A  85      19.837  17.069  -3.503  1.00  0.66           H  
ATOM   1236 2HB  LEU A  85      18.339  16.814  -4.382  1.00  0.66           H  
ATOM   1237  HG  LEU A  85      20.611  18.588  -5.290  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  85      21.005  16.755  -6.896  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  85      21.191  16.188  -5.216  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  85      19.710  15.813  -6.125  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  85      19.350  18.590  -7.412  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  85      18.054  17.638  -6.640  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  85      18.384  19.300  -6.090  1.00  0.66           H  
ATOM   1244  N   VAL A  86      18.628  17.908  -1.165  1.00  0.66           N  
ATOM   1245  CA  VAL A  86      18.087  17.398   0.079  1.00  0.66           C  
ATOM   1246  C   VAL A  86      17.264  18.491   0.737  1.00  0.66           C  
ATOM   1247  O   VAL A  86      16.147  18.236   1.185  1.00  0.66           O  
ATOM   1248  CB  VAL A  86      19.197  16.890   0.995  1.00  0.66           C  
ATOM   1249  CG1 VAL A  86      18.650  16.506   2.366  1.00  0.66           C  
ATOM   1250  CG2 VAL A  86      19.818  15.710   0.353  1.00  0.66           C  
ATOM   1251  H   VAL A  86      19.636  18.048  -1.288  1.00  0.66           H  
ATOM   1252  HA  VAL A  86      17.431  16.557  -0.144  1.00  0.66           H  
ATOM   1253  HB  VAL A  86      19.943  17.681   1.137  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  86      19.468  16.149   2.994  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  86      18.203  17.381   2.819  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  86      17.901  15.722   2.260  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  86      20.618  15.341   0.981  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  86      19.062  14.944   0.226  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  86      20.209  15.999  -0.616  1.00  0.66           H  
ATOM   1260  N   ALA A  87      17.788  19.727   0.758  1.00  0.67           N  
ATOM   1261  CA  ALA A  87      17.031  20.830   1.340  1.00  0.67           C  
ATOM   1262  C   ALA A  87      15.697  21.026   0.619  1.00  0.67           C  
ATOM   1263  O   ALA A  87      14.658  21.250   1.252  1.00  0.67           O  
ATOM   1264  CB  ALA A  87      17.840  22.110   1.258  1.00  0.67           C  
ATOM   1265  H   ALA A  87      18.730  19.897   0.396  1.00  0.67           H  
ATOM   1266  HA  ALA A  87      16.823  20.588   2.380  1.00  0.67           H  
ATOM   1267 1HB  ALA A  87      17.280  22.923   1.713  1.00  0.67           H  
ATOM   1268 2HB  ALA A  87      18.786  21.983   1.777  1.00  0.67           H  
ATOM   1269 3HB  ALA A  87      18.029  22.339   0.220  1.00  0.67           H  
ATOM   1270  N   GLY A  88      15.709  20.895  -0.711  1.00  0.67           N  
ATOM   1271  CA  GLY A  88      14.505  21.014  -1.514  1.00  0.67           C  
ATOM   1272  C   GLY A  88      13.491  19.964  -1.091  1.00  0.67           C  
ATOM   1273  O   GLY A  88      12.341  20.282  -0.773  1.00  0.67           O  
ATOM   1274  H   GLY A  88      16.582  20.738  -1.210  1.00  0.67           H  
ATOM   1275 1HA  GLY A  88      14.082  22.010  -1.397  1.00  0.67           H  
ATOM   1276 2HA  GLY A  88      14.762  20.882  -2.565  1.00  0.67           H  
ATOM   1277  N   LEU A  89      13.927  18.706  -1.072  1.00  0.68           N  
ATOM   1278  CA  LEU A  89      13.052  17.604  -0.713  1.00  0.68           C  
ATOM   1279  C   LEU A  89      12.510  17.710   0.706  1.00  0.68           C  
ATOM   1280  O   LEU A  89      11.328  17.440   0.928  1.00  0.68           O  
ATOM   1281  CB  LEU A  89      13.828  16.298  -0.861  1.00  0.68           C  
ATOM   1282  CG  LEU A  89      14.135  15.848  -2.281  1.00  0.68           C  
ATOM   1283  CD1 LEU A  89      15.136  14.699  -2.251  1.00  0.68           C  
ATOM   1284  CD2 LEU A  89      12.839  15.392  -2.917  1.00  0.68           C  
ATOM   1285  H   LEU A  89      14.892  18.507  -1.337  1.00  0.68           H  
ATOM   1286  HA  LEU A  89      12.214  17.598  -1.403  1.00  0.68           H  
ATOM   1287 1HB  LEU A  89      14.772  16.391  -0.321  1.00  0.68           H  
ATOM   1288 2HB  LEU A  89      13.244  15.523  -0.404  1.00  0.68           H  
ATOM   1289  HG  LEU A  89      14.564  16.671  -2.852  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  89      15.345  14.374  -3.274  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  89      16.060  15.040  -1.782  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  89      14.725  13.873  -1.685  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  89      13.030  15.063  -3.921  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  89      12.422  14.566  -2.339  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  89      12.131  16.220  -2.932  1.00  0.68           H  
ATOM   1296  N   LEU A  90      13.337  18.126   1.662  1.00  0.69           N  
ATOM   1297  CA  LEU A  90      12.879  18.270   3.039  1.00  0.69           C  
ATOM   1298  C   LEU A  90      11.851  19.370   3.214  1.00  0.69           C  
ATOM   1299  O   LEU A  90      10.862  19.204   3.941  1.00  0.69           O  
ATOM   1300  CB  LEU A  90      14.062  18.539   3.939  1.00  0.69           C  
ATOM   1301  CG  LEU A  90      14.955  17.380   4.135  1.00  0.69           C  
ATOM   1302  CD1 LEU A  90      16.178  17.827   4.835  1.00  0.69           C  
ATOM   1303  CD2 LEU A  90      14.204  16.375   4.926  1.00  0.69           C  
ATOM   1304  H   LEU A  90      14.312  18.328   1.434  1.00  0.69           H  
ATOM   1305  HA  LEU A  90      12.425  17.329   3.340  1.00  0.69           H  
ATOM   1306 1HB  LEU A  90      14.652  19.355   3.513  1.00  0.69           H  
ATOM   1307 2HB  LEU A  90      13.694  18.841   4.903  1.00  0.69           H  
ATOM   1308  HG  LEU A  90      15.248  16.950   3.177  1.00  0.69           H  
ATOM   1309 1HD1 LEU A  90      16.841  16.988   4.992  1.00  0.69           H  
ATOM   1310 2HD1 LEU A  90      16.666  18.558   4.213  1.00  0.69           H  
ATOM   1311 3HD1 LEU A  90      15.926  18.272   5.777  1.00  0.69           H  
ATOM   1312 1HD2 LEU A  90      14.831  15.519   5.103  1.00  0.69           H  
ATOM   1313 2HD2 LEU A  90      13.913  16.816   5.864  1.00  0.69           H  
ATOM   1314 3HD2 LEU A  90      13.314  16.072   4.379  1.00  0.69           H  
ATOM   1315  N   LYS A  91      12.044  20.488   2.522  1.00  0.70           N  
ATOM   1316  CA  LYS A  91      11.081  21.560   2.631  1.00  0.70           C  
ATOM   1317  C   LYS A  91       9.772  21.109   2.016  1.00  0.70           C  
ATOM   1318  O   LYS A  91       8.714  21.266   2.623  1.00  0.70           O  
ATOM   1319  CB  LYS A  91      11.581  22.822   1.943  1.00  0.70           C  
ATOM   1320  CG  LYS A  91      10.614  24.016   2.021  1.00  0.70           C  
ATOM   1321  CD  LYS A  91      10.412  24.502   3.457  1.00  0.70           C  
ATOM   1322  CE  LYS A  91       9.735  25.897   3.491  1.00  0.70           C  
ATOM   1323  NZ  LYS A  91       8.289  25.876   3.034  1.00  0.70           N  
ATOM   1324  H   LYS A  91      12.876  20.610   1.938  1.00  0.70           H  
ATOM   1325  HA  LYS A  91      10.905  21.774   3.685  1.00  0.70           H  
ATOM   1326 1HB  LYS A  91      12.534  23.119   2.382  1.00  0.70           H  
ATOM   1327 2HB  LYS A  91      11.768  22.602   0.887  1.00  0.70           H  
ATOM   1328 1HG  LYS A  91      11.001  24.836   1.419  1.00  0.70           H  
ATOM   1329 2HG  LYS A  91       9.640  23.721   1.616  1.00  0.70           H  
ATOM   1330 1HD  LYS A  91       9.767  23.793   3.987  1.00  0.70           H  
ATOM   1331 2HD  LYS A  91      11.372  24.552   3.970  1.00  0.70           H  
ATOM   1332 1HE  LYS A  91       9.777  26.287   4.506  1.00  0.70           H  
ATOM   1333 2HE  LYS A  91      10.295  26.561   2.835  1.00  0.70           H  
ATOM   1334 1HZ  LYS A  91       7.904  26.795   3.068  1.00  0.70           H  
ATOM   1335 2HZ  LYS A  91       8.162  25.510   2.081  1.00  0.70           H  
ATOM   1336 3HZ  LYS A  91       7.713  25.269   3.620  1.00  0.70           H  
ATOM   1337  N   ARG A  92       9.843  20.490   0.831  1.00  0.72           N  
ATOM   1338  CA  ARG A  92       8.636  20.038   0.159  1.00  0.72           C  
ATOM   1339  C   ARG A  92       7.918  18.983   0.986  1.00  0.72           C  
ATOM   1340  O   ARG A  92       6.692  19.024   1.121  1.00  0.72           O  
ATOM   1341  CB  ARG A  92       8.989  19.462  -1.203  1.00  0.72           C  
ATOM   1342  CG  ARG A  92       9.435  20.488  -2.238  1.00  0.72           C  
ATOM   1343  CD  ARG A  92       9.916  19.832  -3.480  1.00  0.72           C  
ATOM   1344  NE  ARG A  92      10.373  20.798  -4.466  1.00  0.72           N  
ATOM   1345  CZ  ARG A  92      11.013  20.480  -5.608  1.00  0.72           C  
ATOM   1346  NH1 ARG A  92      11.257  19.219  -5.895  1.00  0.72           N  
ATOM   1347  NH2 ARG A  92      11.395  21.433  -6.439  1.00  0.72           N  
ATOM   1348  H   ARG A  92      10.747  20.357   0.374  1.00  0.72           H  
ATOM   1349  HA  ARG A  92       7.976  20.893   0.022  1.00  0.72           H  
ATOM   1350 1HB  ARG A  92       9.803  18.744  -1.084  1.00  0.72           H  
ATOM   1351 2HB  ARG A  92       8.132  18.924  -1.605  1.00  0.72           H  
ATOM   1352 1HG  ARG A  92       8.592  21.126  -2.496  1.00  0.72           H  
ATOM   1353 2HG  ARG A  92      10.236  21.100  -1.830  1.00  0.72           H  
ATOM   1354 1HD  ARG A  92      10.752  19.176  -3.231  1.00  0.72           H  
ATOM   1355 2HD  ARG A  92       9.111  19.246  -3.920  1.00  0.72           H  
ATOM   1356  HE  ARG A  92      10.201  21.777  -4.279  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  92      10.958  18.494  -5.260  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  92      11.735  18.980  -6.751  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  92      11.207  22.401  -6.219  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  92      11.873  21.194  -7.295  1.00  0.72           H  
ATOM   1361  N   ALA A  93       8.684  18.076   1.600  1.00  0.73           N  
ATOM   1362  CA  ALA A  93       8.115  17.039   2.438  1.00  0.73           C  
ATOM   1363  C   ALA A  93       7.356  17.657   3.593  1.00  0.73           C  
ATOM   1364  O   ALA A  93       6.252  17.226   3.928  1.00  0.73           O  
ATOM   1365  CB  ALA A  93       9.213  16.138   2.969  1.00  0.73           C  
ATOM   1366  H   ALA A  93       9.691  18.076   1.455  1.00  0.73           H  
ATOM   1367  HA  ALA A  93       7.417  16.457   1.837  1.00  0.73           H  
ATOM   1368 1HB  ALA A  93       8.779  15.355   3.589  1.00  0.73           H  
ATOM   1369 2HB  ALA A  93       9.752  15.687   2.135  1.00  0.73           H  
ATOM   1370 3HB  ALA A  93       9.904  16.729   3.566  1.00  0.73           H  
ATOM   1371  N   ASP A  94       7.896  18.730   4.166  1.00  0.74           N  
ATOM   1372  CA  ASP A  94       7.205  19.358   5.274  1.00  0.74           C  
ATOM   1373  C   ASP A  94       5.970  20.114   4.786  1.00  0.74           C  
ATOM   1374  O   ASP A  94       4.886  19.970   5.356  1.00  0.74           O  
ATOM   1375  CB  ASP A  94       8.127  20.271   6.077  1.00  0.74           C  
ATOM   1376  CG  ASP A  94       7.409  20.791   7.335  1.00  0.74           C  
ATOM   1377  OD1 ASP A  94       6.578  20.064   7.893  1.00  0.74           O  
ATOM   1378  OD2 ASP A  94       7.678  21.895   7.735  1.00  0.74           O  
ATOM   1379  H   ASP A  94       8.813  19.074   3.873  1.00  0.74           H  
ATOM   1380  HA  ASP A  94       6.871  18.572   5.948  1.00  0.74           H  
ATOM   1381 1HB  ASP A  94       9.018  19.718   6.369  1.00  0.74           H  
ATOM   1382 2HB  ASP A  94       8.446  21.115   5.456  1.00  0.74           H  
ATOM   1383  N   ASP A  95       6.100  20.881   3.703  1.00  0.73           N  
ATOM   1384  CA  ASP A  95       4.971  21.657   3.184  1.00  0.73           C  
ATOM   1385  C   ASP A  95       3.775  20.761   2.833  1.00  0.73           C  
ATOM   1386  O   ASP A  95       2.620  21.145   3.032  1.00  0.73           O  
ATOM   1387  CB  ASP A  95       5.391  22.474   1.950  1.00  0.73           C  
ATOM   1388  CG  ASP A  95       6.284  23.714   2.283  1.00  0.73           C  
ATOM   1389  OD1 ASP A  95       6.379  24.087   3.436  1.00  0.73           O  
ATOM   1390  OD2 ASP A  95       6.874  24.311   1.390  1.00  0.73           O  
ATOM   1391  H   ASP A  95       7.008  20.947   3.249  1.00  0.73           H  
ATOM   1392  HA  ASP A  95       4.656  22.353   3.961  1.00  0.73           H  
ATOM   1393 1HB  ASP A  95       5.946  21.820   1.273  1.00  0.73           H  
ATOM   1394 2HB  ASP A  95       4.501  22.809   1.421  1.00  0.73           H  
ATOM   1395  N   GLN A  96       4.056  19.548   2.354  1.00  0.71           N  
ATOM   1396  CA  GLN A  96       3.033  18.567   1.996  1.00  0.71           C  
ATOM   1397  C   GLN A  96       2.598  17.683   3.172  1.00  0.71           C  
ATOM   1398  O   GLN A  96       1.783  16.776   2.994  1.00  0.71           O  
ATOM   1399  CB  GLN A  96       3.536  17.655   0.883  1.00  0.71           C  
ATOM   1400  CG  GLN A  96       3.763  18.301  -0.433  1.00  0.71           C  
ATOM   1401  CD  GLN A  96       4.327  17.313  -1.432  1.00  0.71           C  
ATOM   1402  OE1 GLN A  96       4.193  16.083  -1.278  1.00  0.71           O  
ATOM   1403  NE2 GLN A  96       4.970  17.839  -2.469  1.00  0.71           N  
ATOM   1404  H   GLN A  96       5.034  19.305   2.187  1.00  0.71           H  
ATOM   1405  HA  GLN A  96       2.157  19.106   1.641  1.00  0.71           H  
ATOM   1406 1HB  GLN A  96       4.504  17.265   1.178  1.00  0.71           H  
ATOM   1407 2HB  GLN A  96       2.855  16.825   0.757  1.00  0.71           H  
ATOM   1408 1HG  GLN A  96       2.818  18.684  -0.814  1.00  0.71           H  
ATOM   1409 2HG  GLN A  96       4.479  19.114  -0.305  1.00  0.71           H  
ATOM   1410 1HE2 GLN A  96       5.370  17.248  -3.168  1.00  0.71           H  
ATOM   1411 2HE2 GLN A  96       5.051  18.833  -2.552  1.00  0.71           H  
ATOM   1412  N   LYS A  97       3.161  17.922   4.356  1.00  0.68           N  
ATOM   1413  CA  LYS A  97       2.900  17.156   5.574  1.00  0.68           C  
ATOM   1414  C   LYS A  97       3.214  15.670   5.450  1.00  0.68           C  
ATOM   1415  O   LYS A  97       2.461  14.816   5.924  1.00  0.68           O  
ATOM   1416  CB  LYS A  97       1.467  17.376   6.041  1.00  0.68           C  
ATOM   1417  CG  LYS A  97       1.152  18.855   6.222  1.00  0.68           C  
ATOM   1418  CD  LYS A  97       2.037  19.450   7.315  1.00  0.68           C  
ATOM   1419  CE  LYS A  97       1.775  20.928   7.522  1.00  0.68           C  
ATOM   1420  NZ  LYS A  97       2.707  21.513   8.533  1.00  0.68           N  
ATOM   1421  H   LYS A  97       3.810  18.697   4.453  1.00  0.68           H  
ATOM   1422  HA  LYS A  97       3.557  17.554   6.347  1.00  0.68           H  
ATOM   1423 1HB  LYS A  97       0.765  16.953   5.324  1.00  0.68           H  
ATOM   1424 2HB  LYS A  97       1.314  16.874   6.993  1.00  0.68           H  
ATOM   1425 1HG  LYS A  97       1.337  19.394   5.288  1.00  0.68           H  
ATOM   1426 2HG  LYS A  97       0.107  18.979   6.494  1.00  0.68           H  
ATOM   1427 1HD  LYS A  97       1.866  18.923   8.254  1.00  0.68           H  
ATOM   1428 2HD  LYS A  97       3.086  19.320   7.038  1.00  0.68           H  
ATOM   1429 1HE  LYS A  97       1.914  21.445   6.571  1.00  0.68           H  
ATOM   1430 2HE  LYS A  97       0.748  21.073   7.857  1.00  0.68           H  
ATOM   1431 1HZ  LYS A  97       2.518  22.494   8.642  1.00  0.68           H  
ATOM   1432 2HZ  LYS A  97       2.581  21.043   9.415  1.00  0.68           H  
ATOM   1433 3HZ  LYS A  97       3.677  21.390   8.228  1.00  0.68           H  
ATOM   1434  N   ARG A  98       4.347  15.373   4.829  1.00  0.65           N  
ATOM   1435  CA  ARG A  98       4.826  14.015   4.664  1.00  0.65           C  
ATOM   1436  C   ARG A  98       5.729  13.728   5.858  1.00  0.65           C  
ATOM   1437  O   ARG A  98       6.130  14.650   6.574  1.00  0.65           O  
ATOM   1438  CB  ARG A  98       5.587  13.870   3.366  1.00  0.65           C  
ATOM   1439  CG  ARG A  98       4.827  14.363   2.143  1.00  0.65           C  
ATOM   1440  CD  ARG A  98       3.568  13.628   1.880  1.00  0.65           C  
ATOM   1441  NE  ARG A  98       2.966  14.008   0.589  1.00  0.65           N  
ATOM   1442  CZ  ARG A  98       1.922  13.367   0.019  1.00  0.65           C  
ATOM   1443  NH1 ARG A  98       1.379  12.318   0.610  1.00  0.65           N  
ATOM   1444  NH2 ARG A  98       1.443  13.793  -1.141  1.00  0.65           N  
ATOM   1445  H   ARG A  98       4.917  16.126   4.454  1.00  0.65           H  
ATOM   1446  HA  ARG A  98       3.985  13.322   4.671  1.00  0.65           H  
ATOM   1447 1HB  ARG A  98       6.514  14.424   3.429  1.00  0.65           H  
ATOM   1448 2HB  ARG A  98       5.841  12.826   3.198  1.00  0.65           H  
ATOM   1449 1HG  ARG A  98       4.571  15.388   2.330  1.00  0.65           H  
ATOM   1450 2HG  ARG A  98       5.461  14.299   1.256  1.00  0.65           H  
ATOM   1451 1HD  ARG A  98       3.741  12.571   1.882  1.00  0.65           H  
ATOM   1452 2HD  ARG A  98       2.855  13.875   2.666  1.00  0.65           H  
ATOM   1453  HE  ARG A  98       3.367  14.815   0.080  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  98       1.745  11.986   1.496  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  98       0.606  11.834   0.179  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  98       1.861  14.604  -1.586  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  98       0.666  13.320  -1.573  1.00  0.65           H  
ATOM   1458  N   LEU A  99       6.018  12.463   6.126  1.00  0.62           N  
ATOM   1459  CA  LEU A  99       6.847  12.143   7.285  1.00  0.62           C  
ATOM   1460  C   LEU A  99       8.334  12.259   7.015  1.00  0.62           C  
ATOM   1461  O   LEU A  99       8.872  11.639   6.101  1.00  0.62           O  
ATOM   1462  CB  LEU A  99       6.512  10.729   7.771  1.00  0.62           C  
ATOM   1463  CG  LEU A  99       7.338  10.133   8.953  1.00  0.62           C  
ATOM   1464  CD1 LEU A  99       7.068  10.920  10.221  1.00  0.62           C  
ATOM   1465  CD2 LEU A  99       6.966   8.649   9.110  1.00  0.62           C  
ATOM   1466  H   LEU A  99       5.694  11.715   5.511  1.00  0.62           H  
ATOM   1467  HA  LEU A  99       6.600  12.841   8.081  1.00  0.62           H  
ATOM   1468 1HB  LEU A  99       5.474  10.736   8.093  1.00  0.62           H  
ATOM   1469 2HB  LEU A  99       6.579  10.069   6.947  1.00  0.62           H  
ATOM   1470  HG  LEU A  99       8.408  10.212   8.737  1.00  0.62           H  
ATOM   1471 1HD1 LEU A  99       7.636  10.512  11.039  1.00  0.62           H  
ATOM   1472 2HD1 LEU A  99       7.361  11.937  10.059  1.00  0.62           H  
ATOM   1473 3HD1 LEU A  99       6.011  10.880  10.465  1.00  0.62           H  
ATOM   1474 1HD2 LEU A  99       7.544   8.212   9.923  1.00  0.62           H  
ATOM   1475 2HD2 LEU A  99       5.903   8.557   9.326  1.00  0.62           H  
ATOM   1476 3HD2 LEU A  99       7.188   8.126   8.181  1.00  0.62           H  
ATOM   1477  N   VAL A 100       9.002  13.048   7.820  1.00  0.60           N  
ATOM   1478  CA  VAL A 100      10.437  13.177   7.700  1.00  0.60           C  
ATOM   1479  C   VAL A 100      11.016  12.396   8.847  1.00  0.60           C  
ATOM   1480  O   VAL A 100      10.529  12.511   9.976  1.00  0.60           O  
ATOM   1481  CB  VAL A 100      10.899  14.631   7.733  1.00  0.60           C  
ATOM   1482  CG1 VAL A 100      12.383  14.692   7.672  1.00  0.60           C  
ATOM   1483  CG2 VAL A 100      10.309  15.390   6.526  1.00  0.60           C  
ATOM   1484  H   VAL A 100       8.497  13.559   8.550  1.00  0.60           H  
ATOM   1485  HA  VAL A 100      10.772  12.729   6.765  1.00  0.60           H  
ATOM   1486  HB  VAL A 100      10.581  15.077   8.661  1.00  0.60           H  
ATOM   1487 1HG1 VAL A 100      12.654  15.721   7.696  1.00  0.60           H  
ATOM   1488 2HG1 VAL A 100      12.818  14.170   8.521  1.00  0.60           H  
ATOM   1489 3HG1 VAL A 100      12.735  14.234   6.744  1.00  0.60           H  
ATOM   1490 1HG2 VAL A 100      10.640  16.431   6.544  1.00  0.60           H  
ATOM   1491 2HG2 VAL A 100      10.653  14.916   5.606  1.00  0.60           H  
ATOM   1492 3HG2 VAL A 100       9.215  15.357   6.566  1.00  0.60           H  
ATOM   1493  N   ALA A 101      11.993  11.564   8.555  1.00  0.58           N  
ATOM   1494  CA  ALA A 101      12.548  10.730   9.583  1.00  0.58           C  
ATOM   1495  C   ALA A 101      14.071  10.815   9.630  1.00  0.58           C  
ATOM   1496  O   ALA A 101      14.716  10.980   8.592  1.00  0.58           O  
ATOM   1497  CB  ALA A 101      12.060   9.312   9.317  1.00  0.58           C  
ATOM   1498  H   ALA A 101      12.319  11.485   7.596  1.00  0.58           H  
ATOM   1499  HA  ALA A 101      12.166  11.080  10.525  1.00  0.58           H  
ATOM   1500 1HB  ALA A 101      12.366   8.668  10.060  1.00  0.58           H  
ATOM   1501 2HB  ALA A 101      10.976   9.306   9.285  1.00  0.58           H  
ATOM   1502 3HB  ALA A 101      12.442   8.974   8.357  1.00  0.58           H  
ATOM   1503  N   ALA A 102      14.649  10.686  10.827  1.00  0.57           N  
ATOM   1504  CA  ALA A 102      16.111  10.732  10.929  1.00  0.57           C  
ATOM   1505  C   ALA A 102      16.703   9.988  12.141  1.00  0.57           C  
ATOM   1506  O   ALA A 102      16.096   9.937  13.207  1.00  0.57           O  
ATOM   1507  CB  ALA A 102      16.518  12.187  10.991  1.00  0.57           C  
ATOM   1508  H   ALA A 102      14.052  10.596  11.651  1.00  0.57           H  
ATOM   1509  HA  ALA A 102      16.524  10.276  10.032  1.00  0.57           H  
ATOM   1510 1HB  ALA A 102      17.555  12.234  11.014  1.00  0.57           H  
ATOM   1511 2HB  ALA A 102      16.151  12.716  10.115  1.00  0.57           H  
ATOM   1512 3HB  ALA A 102      16.111  12.647  11.882  1.00  0.57           H  
ATOM   1513  N   ILE A 103      17.928   9.481  11.995  1.00  0.57           N  
ATOM   1514  CA  ILE A 103      18.592   8.792  13.130  1.00  0.57           C  
ATOM   1515  C   ILE A 103      19.954   9.379  13.537  1.00  0.57           C  
ATOM   1516  O   ILE A 103      20.756   9.759  12.685  1.00  0.57           O  
ATOM   1517  CB  ILE A 103      18.778   7.246  12.899  1.00  0.57           C  
ATOM   1518  CG1 ILE A 103      17.493   6.525  12.756  1.00  0.57           C  
ATOM   1519  CG2 ILE A 103      19.563   6.579  14.061  1.00  0.57           C  
ATOM   1520  CD1 ILE A 103      17.735   5.057  12.394  1.00  0.57           C  
ATOM   1521  H   ILE A 103      18.378   9.564  11.076  1.00  0.57           H  
ATOM   1522  HA  ILE A 103      17.944   8.887  14.000  1.00  0.57           H  
ATOM   1523  HB  ILE A 103      19.315   7.084  11.980  1.00  0.57           H  
ATOM   1524 1HG1 ILE A 103      16.935   6.575  13.691  1.00  0.57           H  
ATOM   1525 2HG1 ILE A 103      16.913   6.982  11.981  1.00  0.57           H  
ATOM   1526 1HG2 ILE A 103      19.675   5.519  13.860  1.00  0.57           H  
ATOM   1527 2HG2 ILE A 103      20.530   7.009  14.148  1.00  0.57           H  
ATOM   1528 3HG2 ILE A 103      19.017   6.709  14.999  1.00  0.57           H  
ATOM   1529 1HD1 ILE A 103      16.813   4.534  12.288  1.00  0.57           H  
ATOM   1530 2HD1 ILE A 103      18.279   4.981  11.475  1.00  0.57           H  
ATOM   1531 3HD1 ILE A 103      18.312   4.590  13.183  1.00  0.57           H  
ATOM   1532  N   CYS A 104      20.195   9.488  14.855  1.00  0.58           N  
ATOM   1533  CA  CYS A 104      21.502   9.867  15.424  1.00  0.58           C  
ATOM   1534  C   CYS A 104      21.992  11.280  15.111  1.00  0.58           C  
ATOM   1535  O   CYS A 104      22.043  12.117  16.010  1.00  0.58           O  
ATOM   1536  CB  CYS A 104      22.544   8.822  15.020  1.00  0.58           C  
ATOM   1537  SG  CYS A 104      24.195   9.067  15.654  1.00  0.58           S  
ATOM   1538  H   CYS A 104      19.448   9.253  15.506  1.00  0.58           H  
ATOM   1539  HA  CYS A 104      21.402   9.790  16.508  1.00  0.58           H  
ATOM   1540 1HB  CYS A 104      22.217   7.870  15.380  1.00  0.58           H  
ATOM   1541 2HB  CYS A 104      22.604   8.744  13.998  1.00  0.58           H  
ATOM   1542  HG  CYS A 104      23.870   9.042  16.958  1.00  0.58           H  
ATOM   1543  N   THR A 105      22.477  11.506  13.893  1.00  0.58           N  
ATOM   1544  CA  THR A 105      22.967  12.826  13.474  1.00  0.58           C  
ATOM   1545  C   THR A 105      22.095  13.376  12.349  1.00  0.58           C  
ATOM   1546  O   THR A 105      22.208  14.533  11.968  1.00  0.58           O  
ATOM   1547  CB  THR A 105      24.451  12.826  13.034  1.00  0.58           C  
ATOM   1548  OG1 THR A 105      24.654  11.968  11.900  1.00  0.58           O  
ATOM   1549  CG2 THR A 105      25.297  12.393  14.122  1.00  0.58           C  
ATOM   1550  H   THR A 105      22.392  10.753  13.229  1.00  0.58           H  
ATOM   1551  HA  THR A 105      22.884  13.512  14.317  1.00  0.58           H  
ATOM   1552  HB  THR A 105      24.742  13.842  12.760  1.00  0.58           H  
ATOM   1553  HG1 THR A 105      24.591  12.516  11.097  1.00  0.58           H  
ATOM   1554 1HG2 THR A 105      26.344  12.419  13.813  1.00  0.58           H  
ATOM   1555 2HG2 THR A 105      25.139  13.064  14.948  1.00  0.58           H  
ATOM   1556 3HG2 THR A 105      25.039  11.403  14.404  1.00  0.58           H  
ATOM   1557  N   GLY A 106      21.184  12.554  11.837  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      20.290  12.971  10.768  1.00  0.59           C  
ATOM   1559  C   GLY A 106      19.487  14.258  11.118  1.00  0.59           C  
ATOM   1560  O   GLY A 106      19.324  15.127  10.252  1.00  0.59           O  
ATOM   1561  H   GLY A 106      21.112  11.601  12.186  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      20.884  13.153   9.870  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      19.627  12.147  10.516  1.00  0.59           H  
ATOM   1564  N   PRO A 107      19.009  14.451  12.383  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      18.311  15.649  12.822  1.00  0.59           C  
ATOM   1566  C   PRO A 107      19.155  16.912  12.622  1.00  0.59           C  
ATOM   1567  O   PRO A 107      18.604  18.010  12.578  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      18.001  15.358  14.300  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      17.953  13.841  14.379  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      19.027  13.378  13.436  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      17.381  15.727  12.254  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      18.788  15.789  14.939  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      17.050  15.835  14.592  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      18.122  13.500  15.416  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      16.962  13.473  14.090  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      19.953  13.387  14.013  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      18.778  12.388  13.039  1.00  0.59           H  
ATOM   1578  N   ASN A 108      20.485  16.789  12.496  1.00  0.60           N  
ATOM   1579  CA  ASN A 108      21.327  17.959  12.270  1.00  0.60           C  
ATOM   1580  C   ASN A 108      21.094  18.540  10.880  1.00  0.60           C  
ATOM   1581  O   ASN A 108      21.356  19.718  10.632  1.00  0.60           O  
ATOM   1582  CB  ASN A 108      22.783  17.648  12.505  1.00  0.60           C  
ATOM   1583  CG  ASN A 108      23.084  17.553  13.937  1.00  0.60           C  
ATOM   1584  OD1 ASN A 108      22.422  18.227  14.739  1.00  0.60           O  
ATOM   1585  ND2 ASN A 108      24.048  16.754  14.301  1.00  0.60           N  
ATOM   1586  H   ASN A 108      20.947  15.882  12.508  1.00  0.60           H  
ATOM   1587  HA  ASN A 108      21.041  18.721  12.992  1.00  0.60           H  
ATOM   1588 1HB  ASN A 108      23.045  16.738  12.021  1.00  0.60           H  
ATOM   1589 2HB  ASN A 108      23.395  18.433  12.069  1.00  0.60           H  
ATOM   1590 1HD2 ASN A 108      24.292  16.674  15.271  1.00  0.60           H  
ATOM   1591 2HD2 ASN A 108      24.554  16.231  13.616  1.00  0.60           H  
ATOM   1592  N   VAL A 109      20.613  17.707   9.955  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      20.316  18.166   8.609  1.00  0.61           C  
ATOM   1594  C   VAL A 109      19.043  18.973   8.718  1.00  0.61           C  
ATOM   1595  O   VAL A 109      18.939  20.088   8.205  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      20.046  16.987   7.669  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      19.624  17.482   6.293  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      21.244  16.107   7.581  1.00  0.61           C  
ATOM   1599  H   VAL A 109      20.398  16.741  10.195  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      21.130  18.788   8.235  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      19.226  16.429   8.070  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      19.401  16.632   5.649  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      18.738  18.105   6.391  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      20.423  18.057   5.858  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      21.021  15.267   6.942  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      22.095  16.662   7.180  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      21.470  15.748   8.577  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.089  18.404   9.461  1.00  0.62           N  
ATOM   1609  CA  LEU A 110      16.786  19.036   9.643  1.00  0.62           C  
ATOM   1610  C   LEU A 110      16.955  20.371  10.358  1.00  0.62           C  
ATOM   1611  O   LEU A 110      16.291  21.369  10.049  1.00  0.62           O  
ATOM   1612  CB  LEU A 110      15.885  18.108  10.463  1.00  0.62           C  
ATOM   1613  CG  LEU A 110      15.578  16.846   9.748  1.00  0.62           C  
ATOM   1614  CD1 LEU A 110      14.763  15.935  10.610  1.00  0.62           C  
ATOM   1615  CD2 LEU A 110      14.900  17.185   8.499  1.00  0.62           C  
ATOM   1616  H   LEU A 110      18.289  17.486   9.870  1.00  0.62           H  
ATOM   1617  HA  LEU A 110      16.342  19.214   8.664  1.00  0.62           H  
ATOM   1618 1HB  LEU A 110      16.371  17.869  11.399  1.00  0.62           H  
ATOM   1619 2HB  LEU A 110      14.946  18.621  10.679  1.00  0.62           H  
ATOM   1620  HG  LEU A 110      16.517  16.333   9.518  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 110      14.554  15.009  10.075  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 110      15.288  15.704  11.523  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 110      13.838  16.440  10.846  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 110      14.724  16.276   7.965  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 110      13.962  17.695   8.703  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 110      15.542  17.827   7.919  1.00  0.62           H  
ATOM   1627  N   ARG A 111      17.887  20.395  11.301  1.00  0.63           N  
ATOM   1628  CA  ARG A 111      18.225  21.594  12.033  1.00  0.63           C  
ATOM   1629  C   ARG A 111      18.835  22.642  11.114  1.00  0.63           C  
ATOM   1630  O   ARG A 111      18.354  23.775  11.051  1.00  0.63           O  
ATOM   1631  CB  ARG A 111      19.165  21.244  13.163  1.00  0.63           C  
ATOM   1632  CG  ARG A 111      19.630  22.356  14.024  1.00  0.63           C  
ATOM   1633  CD  ARG A 111      20.458  21.823  15.117  1.00  0.63           C  
ATOM   1634  NE  ARG A 111      21.735  21.214  14.693  1.00  0.63           N  
ATOM   1635  CZ  ARG A 111      22.848  21.906  14.366  1.00  0.63           C  
ATOM   1636  NH1 ARG A 111      22.844  23.221  14.391  1.00  0.63           N  
ATOM   1637  NH2 ARG A 111      23.950  21.259  14.026  1.00  0.63           N  
ATOM   1638  H   ARG A 111      18.363  19.529  11.543  1.00  0.63           H  
ATOM   1639  HA  ARG A 111      17.317  21.999  12.454  1.00  0.63           H  
ATOM   1640 1HB  ARG A 111      18.699  20.492  13.802  1.00  0.63           H  
ATOM   1641 2HB  ARG A 111      20.053  20.796  12.740  1.00  0.63           H  
ATOM   1642 1HG  ARG A 111      20.229  23.052  13.437  1.00  0.63           H  
ATOM   1643 2HG  ARG A 111      18.774  22.876  14.456  1.00  0.63           H  
ATOM   1644 1HD  ARG A 111      20.664  22.601  15.847  1.00  0.63           H  
ATOM   1645 2HD  ARG A 111      19.869  21.044  15.562  1.00  0.63           H  
ATOM   1646  HE  ARG A 111      21.800  20.187  14.669  1.00  0.63           H  
ATOM   1647 1HH1 ARG A 111      22.006  23.716  14.658  1.00  0.63           H  
ATOM   1648 2HH1 ARG A 111      23.679  23.735  14.151  1.00  0.63           H  
ATOM   1649 1HH2 ARG A 111      23.967  20.244  14.030  1.00  0.63           H  
ATOM   1650 2HH2 ARG A 111      24.785  21.768  13.790  1.00  0.63           H  
ATOM   1651  N   ALA A 112      19.842  22.243  10.334  1.00  0.64           N  
ATOM   1652  CA  ALA A 112      20.536  23.133   9.410  1.00  0.64           C  
ATOM   1653  C   ALA A 112      19.592  23.769   8.403  1.00  0.64           C  
ATOM   1654  O   ALA A 112      19.769  24.924   8.014  1.00  0.64           O  
ATOM   1655  CB  ALA A 112      21.596  22.359   8.653  1.00  0.64           C  
ATOM   1656  H   ALA A 112      20.187  21.287  10.407  1.00  0.64           H  
ATOM   1657  HA  ALA A 112      21.004  23.924   9.993  1.00  0.64           H  
ATOM   1658 1HB  ALA A 112      22.128  23.028   7.983  1.00  0.64           H  
ATOM   1659 2HB  ALA A 112      22.294  21.914   9.362  1.00  0.64           H  
ATOM   1660 3HB  ALA A 112      21.117  21.568   8.073  1.00  0.64           H  
ATOM   1661  N   HIS A 113      18.574  23.022   7.999  1.00  0.65           N  
ATOM   1662  CA  HIS A 113      17.616  23.494   7.017  1.00  0.65           C  
ATOM   1663  C   HIS A 113      16.396  24.156   7.651  1.00  0.65           C  
ATOM   1664  O   HIS A 113      15.468  24.557   6.945  1.00  0.65           O  
ATOM   1665  CB  HIS A 113      17.185  22.316   6.161  1.00  0.65           C  
ATOM   1666  CG  HIS A 113      18.293  21.778   5.377  1.00  0.65           C  
ATOM   1667  ND1 HIS A 113      18.212  20.599   4.703  1.00  0.65           N  
ATOM   1668  CD2 HIS A 113      19.528  22.256   5.152  1.00  0.65           C  
ATOM   1669  CE1 HIS A 113      19.356  20.366   4.098  1.00  0.65           C  
ATOM   1670  NE2 HIS A 113      20.160  21.361   4.357  1.00  0.65           N  
ATOM   1671  H   HIS A 113      18.498  22.061   8.338  1.00  0.65           H  
ATOM   1672  HA  HIS A 113      18.093  24.229   6.371  1.00  0.65           H  
ATOM   1673 1HB  HIS A 113      16.838  21.518   6.805  1.00  0.65           H  
ATOM   1674 2HB  HIS A 113      16.379  22.605   5.495  1.00  0.65           H  
ATOM   1675  HD2 HIS A 113      19.949  23.185   5.534  1.00  0.65           H  
ATOM   1676  HE1 HIS A 113      19.602  19.495   3.481  1.00  0.65           H  
ATOM   1677  HE2 HIS A 113      21.113  21.444   4.020  1.00  0.65           H  
ATOM   1678  N   ASN A 114      16.397  24.262   8.983  1.00  0.66           N  
ATOM   1679  CA  ASN A 114      15.322  24.871   9.752  1.00  0.66           C  
ATOM   1680  C   ASN A 114      13.976  24.253   9.378  1.00  0.66           C  
ATOM   1681  O   ASN A 114      12.999  24.974   9.163  1.00  0.66           O  
ATOM   1682  CB  ASN A 114      15.332  26.376   9.537  1.00  0.66           C  
ATOM   1683  CG  ASN A 114      14.589  27.137  10.586  1.00  0.66           C  
ATOM   1684  OD1 ASN A 114      14.576  26.719  11.742  1.00  0.66           O  
ATOM   1685  ND2 ASN A 114      13.985  28.240  10.219  1.00  0.66           N  
ATOM   1686  H   ASN A 114      17.199  23.928   9.509  1.00  0.66           H  
ATOM   1687  HA  ASN A 114      15.498  24.662  10.809  1.00  0.66           H  
ATOM   1688 1HB  ASN A 114      16.364  26.727   9.515  1.00  0.66           H  
ATOM   1689 2HB  ASN A 114      14.892  26.603   8.566  1.00  0.66           H  
ATOM   1690 1HD2 ASN A 114      13.479  28.781  10.891  1.00  0.66           H  
ATOM   1691 2HD2 ASN A 114      14.028  28.539   9.265  1.00  0.66           H  
ATOM   1692  N   ILE A 115      13.902  22.921   9.320  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      12.665  22.301   8.870  1.00  0.66           C  
ATOM   1694  C   ILE A 115      11.572  22.258   9.936  1.00  0.66           C  
ATOM   1695  O   ILE A 115      10.432  22.575   9.624  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      12.888  20.876   8.348  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      13.881  20.853   7.227  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      11.576  20.352   7.774  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      13.467  21.659   6.013  1.00  0.66           C  
ATOM   1700  H   ILE A 115      14.725  22.353   9.532  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      12.285  22.894   8.037  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      13.246  20.236   9.153  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.810  21.246   7.609  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      14.045  19.825   6.931  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      11.716  19.344   7.391  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      10.811  20.351   8.541  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.249  21.002   6.961  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      14.238  21.598   5.248  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      12.534  21.261   5.612  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      13.325  22.703   6.301  1.00  0.66           H  
ATOM   1711  N   PHE A 116      11.879  21.879  11.195  1.00  0.66           N  
ATOM   1712  CA  PHE A 116      10.782  21.771  12.154  1.00  0.66           C  
ATOM   1713  C   PHE A 116      10.962  22.488  13.503  1.00  0.66           C  
ATOM   1714  O   PHE A 116      11.003  21.816  14.537  1.00  0.66           O  
ATOM   1715  CB  PHE A 116      10.556  20.304  12.490  1.00  0.66           C  
ATOM   1716  CG  PHE A 116      10.251  19.392  11.374  1.00  0.66           C  
ATOM   1717  CD1 PHE A 116      11.242  18.620  10.777  1.00  0.66           C  
ATOM   1718  CD2 PHE A 116       8.975  19.276  10.923  1.00  0.66           C  
ATOM   1719  CE1 PHE A 116      10.922  17.759   9.760  1.00  0.66           C  
ATOM   1720  CE2 PHE A 116       8.666  18.427   9.912  1.00  0.66           C  
ATOM   1721  CZ  PHE A 116       9.620  17.670   9.332  1.00  0.66           C  
ATOM   1722  H   PHE A 116      12.824  21.664  11.499  1.00  0.66           H  
ATOM   1723  HA  PHE A 116       9.880  22.165  11.690  1.00  0.66           H  
ATOM   1724 1HB  PHE A 116      11.422  19.920  12.992  1.00  0.66           H  
ATOM   1725 2HB  PHE A 116       9.732  20.240  13.187  1.00  0.66           H  
ATOM   1726  HD1 PHE A 116      12.270  18.700  11.130  1.00  0.66           H  
ATOM   1727  HD2 PHE A 116       8.188  19.879  11.378  1.00  0.66           H  
ATOM   1728  HE1 PHE A 116      11.693  17.155   9.299  1.00  0.66           H  
ATOM   1729  HE2 PHE A 116       7.641  18.366   9.569  1.00  0.66           H  
ATOM   1730  HZ  PHE A 116       9.336  17.006   8.534  1.00  0.66           H  
ATOM   1731  N   PRO A 117      11.000  23.829  13.551  1.00  0.65           N  
ATOM   1732  CA  PRO A 117      11.139  24.591  14.774  1.00  0.65           C  
ATOM   1733  C   PRO A 117      10.031  24.217  15.742  1.00  0.65           C  
ATOM   1734  O   PRO A 117       8.877  24.045  15.346  1.00  0.65           O  
ATOM   1735  CB  PRO A 117      10.955  26.031  14.288  1.00  0.65           C  
ATOM   1736  CG  PRO A 117      11.390  26.004  12.855  1.00  0.65           C  
ATOM   1737  CD  PRO A 117      10.938  24.662  12.331  1.00  0.65           C  
ATOM   1738  HA  PRO A 117      12.132  24.423  15.216  1.00  0.65           H  
ATOM   1739 1HB  PRO A 117       9.908  26.337  14.417  1.00  0.65           H  
ATOM   1740 2HB  PRO A 117      11.564  26.709  14.905  1.00  0.65           H  
ATOM   1741 1HG  PRO A 117      10.958  26.849  12.299  1.00  0.65           H  
ATOM   1742 2HG  PRO A 117      12.471  26.116  12.806  1.00  0.65           H  
ATOM   1743 1HD  PRO A 117       9.923  24.696  11.915  1.00  0.65           H  
ATOM   1744 2HD  PRO A 117      11.677  24.382  11.598  1.00  0.65           H  
ATOM   1745  N   GLY A 118      10.388  24.103  17.008  1.00  0.63           N  
ATOM   1746  CA  GLY A 118       9.464  23.777  18.084  1.00  0.63           C  
ATOM   1747  C   GLY A 118       9.309  22.272  18.322  1.00  0.63           C  
ATOM   1748  O   GLY A 118       8.715  21.862  19.320  1.00  0.63           O  
ATOM   1749  H   GLY A 118      11.360  24.246  17.252  1.00  0.63           H  
ATOM   1750 1HA  GLY A 118       9.817  24.250  19.002  1.00  0.63           H  
ATOM   1751 2HA  GLY A 118       8.491  24.211  17.861  1.00  0.63           H  
ATOM   1752  N   ALA A 119       9.841  21.449  17.417  1.00  0.61           N  
ATOM   1753  CA  ALA A 119       9.728  19.995  17.530  1.00  0.61           C  
ATOM   1754  C   ALA A 119      10.486  19.395  18.702  1.00  0.61           C  
ATOM   1755  O   ALA A 119      11.581  19.861  19.057  1.00  0.61           O  
ATOM   1756  CB  ALA A 119      10.238  19.341  16.272  1.00  0.61           C  
ATOM   1757  H   ALA A 119      10.311  21.827  16.592  1.00  0.61           H  
ATOM   1758  HA  ALA A 119       8.671  19.754  17.654  1.00  0.61           H  
ATOM   1759 1HB  ALA A 119      10.103  18.264  16.356  1.00  0.61           H  
ATOM   1760 2HB  ALA A 119       9.674  19.713  15.431  1.00  0.61           H  
ATOM   1761 3HB  ALA A 119      11.273  19.566  16.135  1.00  0.61           H  
ATOM   1762  N   THR A 120       9.936  18.298  19.234  1.00  0.60           N  
ATOM   1763  CA  THR A 120      10.646  17.507  20.221  1.00  0.60           C  
ATOM   1764  C   THR A 120      11.368  16.423  19.443  1.00  0.60           C  
ATOM   1765  O   THR A 120      10.753  15.689  18.666  1.00  0.60           O  
ATOM   1766  CB  THR A 120       9.731  16.838  21.253  1.00  0.60           C  
ATOM   1767  OG1 THR A 120       8.972  17.834  21.949  1.00  0.60           O  
ATOM   1768  CG2 THR A 120      10.611  16.105  22.270  1.00  0.60           C  
ATOM   1769  H   THR A 120       9.000  18.016  18.932  1.00  0.60           H  
ATOM   1770  HA  THR A 120      11.376  18.126  20.730  1.00  0.60           H  
ATOM   1771  HB  THR A 120       9.053  16.139  20.759  1.00  0.60           H  
ATOM   1772  HG1 THR A 120       8.361  18.257  21.325  1.00  0.60           H  
ATOM   1773 1HG2 THR A 120       9.984  15.630  23.019  1.00  0.60           H  
ATOM   1774 2HG2 THR A 120      11.208  15.349  21.767  1.00  0.60           H  
ATOM   1775 3HG2 THR A 120      11.280  16.821  22.753  1.00  0.60           H  
ATOM   1776  N   VAL A 121      12.671  16.372  19.611  1.00  0.59           N  
ATOM   1777  CA  VAL A 121      13.540  15.459  18.889  1.00  0.59           C  
ATOM   1778  C   VAL A 121      14.531  14.719  19.756  1.00  0.59           C  
ATOM   1779  O   VAL A 121      14.827  15.128  20.881  1.00  0.59           O  
ATOM   1780  CB  VAL A 121      14.319  16.250  17.844  1.00  0.59           C  
ATOM   1781  CG1 VAL A 121      13.402  16.857  16.829  1.00  0.59           C  
ATOM   1782  CG2 VAL A 121      15.006  17.356  18.555  1.00  0.59           C  
ATOM   1783  H   VAL A 121      13.080  17.018  20.284  1.00  0.59           H  
ATOM   1784  HA  VAL A 121      12.916  14.722  18.382  1.00  0.59           H  
ATOM   1785  HB  VAL A 121      15.030  15.594  17.338  1.00  0.59           H  
ATOM   1786 1HG1 VAL A 121      13.985  17.422  16.104  1.00  0.59           H  
ATOM   1787 2HG1 VAL A 121      12.871  16.054  16.336  1.00  0.59           H  
ATOM   1788 3HG1 VAL A 121      12.694  17.523  17.310  1.00  0.59           H  
ATOM   1789 1HG2 VAL A 121      15.568  17.952  17.840  1.00  0.59           H  
ATOM   1790 2HG2 VAL A 121      14.257  17.982  19.044  1.00  0.59           H  
ATOM   1791 3HG2 VAL A 121      15.671  16.940  19.308  1.00  0.59           H  
ATOM   1792  N   THR A 122      15.092  13.658  19.199  1.00  0.58           N  
ATOM   1793  CA  THR A 122      16.148  12.927  19.870  1.00  0.58           C  
ATOM   1794  C   THR A 122      17.342  12.820  18.944  1.00  0.58           C  
ATOM   1795  O   THR A 122      17.206  12.955  17.730  1.00  0.58           O  
ATOM   1796  CB  THR A 122      15.665  11.527  20.246  1.00  0.58           C  
ATOM   1797  OG1 THR A 122      15.387  10.793  19.051  1.00  0.58           O  
ATOM   1798  CG2 THR A 122      14.429  11.629  21.018  1.00  0.58           C  
ATOM   1799  H   THR A 122      14.769  13.338  18.292  1.00  0.58           H  
ATOM   1800  HA  THR A 122      16.451  13.462  20.773  1.00  0.58           H  
ATOM   1801  HB  THR A 122      16.403  11.029  20.819  1.00  0.58           H  
ATOM   1802  HG1 THR A 122      14.676  11.219  18.603  1.00  0.58           H  
ATOM   1803 1HG2 THR A 122      14.058  10.660  21.258  1.00  0.58           H  
ATOM   1804 2HG2 THR A 122      14.611  12.178  21.915  1.00  0.58           H  
ATOM   1805 3HG2 THR A 122      13.708  12.140  20.430  1.00  0.58           H  
ATOM   1806  N   CYS A 123      18.501  12.568  19.522  1.00  0.59           N  
ATOM   1807  CA  CYS A 123      19.737  12.367  18.780  1.00  0.59           C  
ATOM   1808  C   CYS A 123      20.726  11.708  19.717  1.00  0.59           C  
ATOM   1809  O   CYS A 123      20.462  11.591  20.924  1.00  0.59           O  
ATOM   1810  CB  CYS A 123      20.343  13.682  18.309  1.00  0.59           C  
ATOM   1811  SG  CYS A 123      21.017  14.709  19.635  1.00  0.59           S  
ATOM   1812  H   CYS A 123      18.516  12.488  20.526  1.00  0.59           H  
ATOM   1813  HA  CYS A 123      19.555  11.713  17.924  1.00  0.59           H  
ATOM   1814 1HB  CYS A 123      21.139  13.500  17.629  1.00  0.59           H  
ATOM   1815 2HB  CYS A 123      19.597  14.254  17.778  1.00  0.59           H  
ATOM   1816  HG  CYS A 123      22.049  13.877  19.933  1.00  0.59           H  
ATOM   1817  N   SER A 124      21.878  11.306  19.201  1.00  0.60           N  
ATOM   1818  CA  SER A 124      22.854  10.774  20.142  1.00  0.60           C  
ATOM   1819  C   SER A 124      23.225  11.930  21.076  1.00  0.60           C  
ATOM   1820  O   SER A 124      23.485  13.022  20.575  1.00  0.60           O  
ATOM   1821  CB  SER A 124      24.082  10.222  19.452  1.00  0.60           C  
ATOM   1822  OG  SER A 124      23.767   9.119  18.669  1.00  0.60           O  
ATOM   1823  H   SER A 124      22.056  11.410  18.199  1.00  0.60           H  
ATOM   1824  HA  SER A 124      22.382   9.956  20.673  1.00  0.60           H  
ATOM   1825 1HB  SER A 124      24.528  10.966  18.835  1.00  0.60           H  
ATOM   1826 2HB  SER A 124      24.815   9.936  20.198  1.00  0.60           H  
ATOM   1827  HG  SER A 124      22.985   8.695  19.079  1.00  0.60           H  
ATOM   1828  N   PRO A 125      23.407  11.715  22.398  1.00  0.61           N  
ATOM   1829  CA  PRO A 125      23.743  12.724  23.403  1.00  0.61           C  
ATOM   1830  C   PRO A 125      24.890  13.648  23.016  1.00  0.61           C  
ATOM   1831  O   PRO A 125      24.874  14.833  23.348  1.00  0.61           O  
ATOM   1832  CB  PRO A 125      24.152  11.860  24.600  1.00  0.61           C  
ATOM   1833  CG  PRO A 125      23.335  10.617  24.450  1.00  0.61           C  
ATOM   1834  CD  PRO A 125      23.277  10.352  22.958  1.00  0.61           C  
ATOM   1835  HA  PRO A 125      22.837  13.306  23.634  1.00  0.61           H  
ATOM   1836 1HB  PRO A 125      25.240  11.670  24.573  1.00  0.61           H  
ATOM   1837 2HB  PRO A 125      23.944  12.394  25.537  1.00  0.61           H  
ATOM   1838 1HG  PRO A 125      23.793   9.791  25.019  1.00  0.61           H  
ATOM   1839 2HG  PRO A 125      22.338  10.793  24.882  1.00  0.61           H  
ATOM   1840 1HD  PRO A 125      24.096   9.701  22.627  1.00  0.61           H  
ATOM   1841 2HD  PRO A 125      22.285   9.931  22.762  1.00  0.61           H  
ATOM   1842  N   ASP A 126      25.840  13.131  22.246  1.00  0.63           N  
ATOM   1843  CA  ASP A 126      27.015  13.881  21.805  1.00  0.63           C  
ATOM   1844  C   ASP A 126      26.661  15.120  20.979  1.00  0.63           C  
ATOM   1845  O   ASP A 126      27.453  16.061  20.885  1.00  0.63           O  
ATOM   1846  CB  ASP A 126      27.910  12.964  20.974  1.00  0.63           C  
ATOM   1847  CG  ASP A 126      28.613  11.897  21.811  1.00  0.63           C  
ATOM   1848  OD1 ASP A 126      28.604  12.001  23.017  1.00  0.63           O  
ATOM   1849  OD2 ASP A 126      29.143  10.980  21.236  1.00  0.63           O  
ATOM   1850  H   ASP A 126      25.774  12.164  21.977  1.00  0.63           H  
ATOM   1851  HA  ASP A 126      27.562  14.205  22.689  1.00  0.63           H  
ATOM   1852 1HB  ASP A 126      27.305  12.466  20.217  1.00  0.63           H  
ATOM   1853 2HB  ASP A 126      28.657  13.559  20.451  1.00  0.63           H  
ATOM   1854  N   TYR A 127      25.484  15.104  20.360  1.00  0.64           N  
ATOM   1855  CA  TYR A 127      25.039  16.184  19.500  1.00  0.64           C  
ATOM   1856  C   TYR A 127      23.897  16.967  20.149  1.00  0.64           C  
ATOM   1857  O   TYR A 127      23.343  17.883  19.538  1.00  0.64           O  
ATOM   1858  CB  TYR A 127      24.587  15.563  18.186  1.00  0.64           C  
ATOM   1859  CG  TYR A 127      25.685  14.768  17.558  1.00  0.64           C  
ATOM   1860  CD1 TYR A 127      25.675  13.421  17.776  1.00  0.64           C  
ATOM   1861  CD2 TYR A 127      26.685  15.348  16.792  1.00  0.64           C  
ATOM   1862  CE1 TYR A 127      26.655  12.611  17.253  1.00  0.64           C  
ATOM   1863  CE2 TYR A 127      27.682  14.542  16.242  1.00  0.64           C  
ATOM   1864  CZ  TYR A 127      27.671  13.174  16.476  1.00  0.64           C  
ATOM   1865  OH  TYR A 127      28.652  12.344  15.936  1.00  0.64           O  
ATOM   1866  H   TYR A 127      24.861  14.310  20.494  1.00  0.64           H  
ATOM   1867  HA  TYR A 127      25.869  16.867  19.320  1.00  0.64           H  
ATOM   1868 1HB  TYR A 127      23.741  14.901  18.359  1.00  0.64           H  
ATOM   1869 2HB  TYR A 127      24.272  16.345  17.492  1.00  0.64           H  
ATOM   1870  HD1 TYR A 127      24.878  13.010  18.377  1.00  0.64           H  
ATOM   1871  HD2 TYR A 127      26.691  16.429  16.617  1.00  0.64           H  
ATOM   1872  HE1 TYR A 127      26.631  11.535  17.440  1.00  0.64           H  
ATOM   1873  HE2 TYR A 127      28.474  14.984  15.635  1.00  0.64           H  
ATOM   1874  HH  TYR A 127      29.050  12.739  15.124  1.00  0.64           H  
ATOM   1875  N   ARG A 128      23.568  16.634  21.400  1.00  0.66           N  
ATOM   1876  CA  ARG A 128      22.456  17.274  22.089  1.00  0.66           C  
ATOM   1877  C   ARG A 128      22.611  18.779  22.128  1.00  0.66           C  
ATOM   1878  O   ARG A 128      21.670  19.517  21.830  1.00  0.66           O  
ATOM   1879  CB  ARG A 128      22.353  16.733  23.502  1.00  0.66           C  
ATOM   1880  CG  ARG A 128      21.279  17.329  24.361  1.00  0.66           C  
ATOM   1881  CD  ARG A 128      21.274  16.705  25.718  1.00  0.66           C  
ATOM   1882  NE  ARG A 128      20.198  17.210  26.563  1.00  0.66           N  
ATOM   1883  CZ  ARG A 128      20.262  18.310  27.335  1.00  0.66           C  
ATOM   1884  NH1 ARG A 128      21.361  19.031  27.372  1.00  0.66           N  
ATOM   1885  NH2 ARG A 128      19.215  18.667  28.059  1.00  0.66           N  
ATOM   1886  H   ARG A 128      24.090  15.914  21.897  1.00  0.66           H  
ATOM   1887  HA  ARG A 128      21.536  17.033  21.557  1.00  0.66           H  
ATOM   1888 1HB  ARG A 128      22.164  15.662  23.452  1.00  0.66           H  
ATOM   1889 2HB  ARG A 128      23.304  16.869  24.014  1.00  0.66           H  
ATOM   1890 1HG  ARG A 128      21.479  18.385  24.478  1.00  0.66           H  
ATOM   1891 2HG  ARG A 128      20.323  17.198  23.894  1.00  0.66           H  
ATOM   1892 1HD  ARG A 128      21.159  15.627  25.622  1.00  0.66           H  
ATOM   1893 2HD  ARG A 128      22.221  16.921  26.210  1.00  0.66           H  
ATOM   1894  HE  ARG A 128      19.334  16.683  26.574  1.00  0.66           H  
ATOM   1895 1HH1 ARG A 128      22.163  18.758  26.821  1.00  0.66           H  
ATOM   1896 2HH1 ARG A 128      21.403  19.855  27.953  1.00  0.66           H  
ATOM   1897 1HH2 ARG A 128      18.369  18.113  28.033  1.00  0.66           H  
ATOM   1898 2HH2 ARG A 128      19.261  19.492  28.639  1.00  0.66           H  
ATOM   1899  N   ALA A 129      23.815  19.244  22.459  1.00  0.70           N  
ATOM   1900  CA  ALA A 129      24.058  20.670  22.537  1.00  0.70           C  
ATOM   1901  C   ALA A 129      23.798  21.347  21.203  1.00  0.70           C  
ATOM   1902  O   ALA A 129      23.281  22.461  21.170  1.00  0.70           O  
ATOM   1903  CB  ALA A 129      25.488  20.933  22.964  1.00  0.70           C  
ATOM   1904  H   ALA A 129      24.558  18.594  22.670  1.00  0.70           H  
ATOM   1905  HA  ALA A 129      23.375  21.093  23.273  1.00  0.70           H  
ATOM   1906 1HB  ALA A 129      25.652  22.008  23.039  1.00  0.70           H  
ATOM   1907 2HB  ALA A 129      25.671  20.468  23.932  1.00  0.70           H  
ATOM   1908 3HB  ALA A 129      26.168  20.512  22.224  1.00  0.70           H  
ATOM   1909  N   GLU A 130      24.153  20.679  20.103  1.00  0.74           N  
ATOM   1910  CA  GLU A 130      23.974  21.271  18.784  1.00  0.74           C  
ATOM   1911  C   GLU A 130      22.494  21.429  18.477  1.00  0.74           C  
ATOM   1912  O   GLU A 130      22.074  22.431  17.895  1.00  0.74           O  
ATOM   1913  CB  GLU A 130      24.651  20.424  17.706  1.00  0.74           C  
ATOM   1914  CG  GLU A 130      26.175  20.395  17.785  1.00  0.74           C  
ATOM   1915  CD  GLU A 130      26.807  19.534  16.718  1.00  0.74           C  
ATOM   1916  OE1 GLU A 130      26.084  18.898  15.992  1.00  0.74           O  
ATOM   1917  OE2 GLU A 130      28.011  19.515  16.631  1.00  0.74           O  
ATOM   1918  H   GLU A 130      24.538  19.747  20.181  1.00  0.74           H  
ATOM   1919  HA  GLU A 130      24.429  22.261  18.784  1.00  0.74           H  
ATOM   1920 1HB  GLU A 130      24.287  19.401  17.752  1.00  0.74           H  
ATOM   1921 2HB  GLU A 130      24.382  20.811  16.736  1.00  0.74           H  
ATOM   1922 1HG  GLU A 130      26.554  21.411  17.695  1.00  0.74           H  
ATOM   1923 2HG  GLU A 130      26.459  20.013  18.768  1.00  0.74           H  
ATOM   1924  N   LEU A 131      21.691  20.461  18.927  1.00  0.79           N  
ATOM   1925  CA  LEU A 131      20.256  20.519  18.681  1.00  0.79           C  
ATOM   1926  C   LEU A 131      19.568  21.591  19.517  1.00  0.79           C  
ATOM   1927  O   LEU A 131      18.572  22.180  19.087  1.00  0.79           O  
ATOM   1928  CB  LEU A 131      19.588  19.161  18.953  1.00  0.79           C  
ATOM   1929  CG  LEU A 131      19.518  18.183  17.774  1.00  0.79           C  
ATOM   1930  CD1 LEU A 131      20.908  17.740  17.390  1.00  0.79           C  
ATOM   1931  CD2 LEU A 131      18.631  17.039  18.166  1.00  0.79           C  
ATOM   1932  H   LEU A 131      22.106  19.653  19.397  1.00  0.79           H  
ATOM   1933  HA  LEU A 131      20.104  20.756  17.652  1.00  0.79           H  
ATOM   1934 1HB  LEU A 131      20.145  18.669  19.754  1.00  0.79           H  
ATOM   1935 2HB  LEU A 131      18.572  19.342  19.307  1.00  0.79           H  
ATOM   1936  HG  LEU A 131      19.088  18.685  16.906  1.00  0.79           H  
ATOM   1937 1HD1 LEU A 131      20.854  17.049  16.546  1.00  0.79           H  
ATOM   1938 2HD1 LEU A 131      21.506  18.607  17.117  1.00  0.79           H  
ATOM   1939 3HD1 LEU A 131      21.370  17.244  18.227  1.00  0.79           H  
ATOM   1940 1HD2 LEU A 131      18.542  16.334  17.347  1.00  0.79           H  
ATOM   1941 2HD2 LEU A 131      19.028  16.546  19.029  1.00  0.79           H  
ATOM   1942 3HD2 LEU A 131      17.686  17.431  18.404  1.00  0.79           H  
ATOM   1943  N   LEU A 132      20.119  21.867  20.693  1.00  0.84           N  
ATOM   1944  CA  LEU A 132      19.530  22.834  21.605  1.00  0.84           C  
ATOM   1945  C   LEU A 132      20.084  24.268  21.525  1.00  0.84           C  
ATOM   1946  O   LEU A 132      19.370  25.222  21.847  1.00  0.84           O  
ATOM   1947  CB  LEU A 132      19.696  22.311  23.024  1.00  0.84           C  
ATOM   1948  CG  LEU A 132      19.017  20.996  23.288  1.00  0.84           C  
ATOM   1949  CD1 LEU A 132      19.307  20.552  24.698  1.00  0.84           C  
ATOM   1950  CD2 LEU A 132      17.563  21.167  23.031  1.00  0.84           C  
ATOM   1951  H   LEU A 132      20.933  21.325  20.990  1.00  0.84           H  
ATOM   1952  HA  LEU A 132      18.464  22.881  21.386  1.00  0.84           H  
ATOM   1953 1HB  LEU A 132      20.763  22.181  23.217  1.00  0.84           H  
ATOM   1954 2HB  LEU A 132      19.301  23.046  23.719  1.00  0.84           H  
ATOM   1955  HG  LEU A 132      19.409  20.237  22.615  1.00  0.84           H  
ATOM   1956 1HD1 LEU A 132      18.827  19.600  24.887  1.00  0.84           H  
ATOM   1957 2HD1 LEU A 132      20.382  20.450  24.821  1.00  0.84           H  
ATOM   1958 3HD1 LEU A 132      18.931  21.292  25.398  1.00  0.84           H  
ATOM   1959 1HD2 LEU A 132      17.071  20.258  23.198  1.00  0.84           H  
ATOM   1960 2HD2 LEU A 132      17.153  21.928  23.691  1.00  0.84           H  
ATOM   1961 3HD2 LEU A 132      17.425  21.470  21.997  1.00  0.84           H  
ATOM   1962  N   GLU A 133      21.328  24.448  21.076  1.00  0.86           N  
ATOM   1963  CA  GLU A 133      21.984  25.764  21.079  1.00  0.86           C  
ATOM   1964  C   GLU A 133      21.180  26.910  20.459  1.00  0.86           C  
ATOM   1965  O   GLU A 133      21.189  28.023  20.983  1.00  0.86           O  
ATOM   1966  CB  GLU A 133      23.330  25.696  20.339  1.00  0.86           C  
ATOM   1967  CG  GLU A 133      24.113  27.026  20.351  1.00  0.86           C  
ATOM   1968  CD  GLU A 133      25.480  26.978  19.665  1.00  0.86           C  
ATOM   1969  OE1 GLU A 133      25.842  25.959  19.128  1.00  0.86           O  
ATOM   1970  OE2 GLU A 133      26.155  27.982  19.690  1.00  0.86           O  
ATOM   1971  H   GLU A 133      21.883  23.637  20.807  1.00  0.86           H  
ATOM   1972  HA  GLU A 133      22.181  26.026  22.119  1.00  0.86           H  
ATOM   1973 1HB  GLU A 133      23.958  24.934  20.797  1.00  0.86           H  
ATOM   1974 2HB  GLU A 133      23.162  25.400  19.302  1.00  0.86           H  
ATOM   1975 1HG  GLU A 133      23.504  27.783  19.857  1.00  0.86           H  
ATOM   1976 2HG  GLU A 133      24.248  27.335  21.386  1.00  0.86           H  
ATOM   1977  N   GLY A 134      20.503  26.662  19.341  1.00  0.84           N  
ATOM   1978  CA  GLY A 134      19.765  27.728  18.664  1.00  0.84           C  
ATOM   1979  C   GLY A 134      18.371  28.010  19.244  1.00  0.84           C  
ATOM   1980  O   GLY A 134      17.678  28.910  18.771  1.00  0.84           O  
ATOM   1981  H   GLY A 134      20.518  25.726  18.961  1.00  0.84           H  
ATOM   1982 1HA  GLY A 134      20.357  28.641  18.702  1.00  0.84           H  
ATOM   1983 2HA  GLY A 134      19.666  27.470  17.611  1.00  0.84           H  
ATOM   1984  N   GLY A 135      17.918  27.192  20.202  1.00  0.80           N  
ATOM   1985  CA  GLY A 135      16.599  27.361  20.821  1.00  0.80           C  
ATOM   1986  C   GLY A 135      15.443  26.816  19.972  1.00  0.80           C  
ATOM   1987  O   GLY A 135      14.279  26.896  20.360  1.00  0.80           O  
ATOM   1988  H   GLY A 135      18.528  26.466  20.579  1.00  0.80           H  
ATOM   1989 1HA  GLY A 135      16.603  26.856  21.789  1.00  0.80           H  
ATOM   1990 2HA  GLY A 135      16.434  28.418  21.023  1.00  0.80           H  
ATOM   1991  N   ARG A 136      15.772  26.265  18.811  1.00  0.73           N  
ATOM   1992  CA  ARG A 136      14.796  25.763  17.853  1.00  0.73           C  
ATOM   1993  C   ARG A 136      14.153  24.427  18.208  1.00  0.73           C  
ATOM   1994  O   ARG A 136      13.015  24.174  17.828  1.00  0.73           O  
ATOM   1995  CB  ARG A 136      15.453  25.626  16.497  1.00  0.73           C  
ATOM   1996  CG  ARG A 136      15.818  26.928  15.808  1.00  0.73           C  
ATOM   1997  CD  ARG A 136      16.526  26.659  14.533  1.00  0.73           C  
ATOM   1998  NE  ARG A 136      16.886  27.872  13.811  1.00  0.73           N  
ATOM   1999  CZ  ARG A 136      17.627  27.878  12.684  1.00  0.73           C  
ATOM   2000  NH1 ARG A 136      18.059  26.740  12.202  1.00  0.73           N  
ATOM   2001  NH2 ARG A 136      17.916  29.014  12.073  1.00  0.73           N  
ATOM   2002  H   ARG A 136      16.748  26.225  18.574  1.00  0.73           H  
ATOM   2003  HA  ARG A 136      14.004  26.508  17.773  1.00  0.73           H  
ATOM   2004 1HB  ARG A 136      16.372  25.059  16.605  1.00  0.73           H  
ATOM   2005 2HB  ARG A 136      14.794  25.069  15.828  1.00  0.73           H  
ATOM   2006 1HG  ARG A 136      14.912  27.494  15.587  1.00  0.73           H  
ATOM   2007 2HG  ARG A 136      16.471  27.518  16.456  1.00  0.73           H  
ATOM   2008 1HD  ARG A 136      17.441  26.107  14.743  1.00  0.73           H  
ATOM   2009 2HD  ARG A 136      15.887  26.055  13.889  1.00  0.73           H  
ATOM   2010  HE  ARG A 136      16.559  28.758  14.173  1.00  0.73           H  
ATOM   2011 1HH1 ARG A 136      17.820  25.886  12.685  1.00  0.73           H  
ATOM   2012 2HH1 ARG A 136      18.615  26.714  11.358  1.00  0.73           H  
ATOM   2013 1HH2 ARG A 136      17.579  29.889  12.449  1.00  0.73           H  
ATOM   2014 2HH2 ARG A 136      18.471  29.004  11.230  1.00  0.73           H  
ATOM   2015  N   TYR A 137      14.877  23.550  18.889  1.00  0.67           N  
ATOM   2016  CA  TYR A 137      14.359  22.211  19.182  1.00  0.67           C  
ATOM   2017  C   TYR A 137      14.420  21.860  20.663  1.00  0.67           C  
ATOM   2018  O   TYR A 137      15.238  22.403  21.405  1.00  0.67           O  
ATOM   2019  CB  TYR A 137      15.115  21.162  18.367  1.00  0.67           C  
ATOM   2020  CG  TYR A 137      14.944  21.268  16.840  1.00  0.67           C  
ATOM   2021  CD1 TYR A 137      15.734  22.122  16.089  1.00  0.67           C  
ATOM   2022  CD2 TYR A 137      14.006  20.486  16.208  1.00  0.67           C  
ATOM   2023  CE1 TYR A 137      15.566  22.201  14.708  1.00  0.67           C  
ATOM   2024  CE2 TYR A 137      13.839  20.542  14.829  1.00  0.67           C  
ATOM   2025  CZ  TYR A 137      14.610  21.400  14.066  1.00  0.67           C  
ATOM   2026  OH  TYR A 137      14.466  21.463  12.665  1.00  0.67           O  
ATOM   2027  H   TYR A 137      15.805  23.798  19.200  1.00  0.67           H  
ATOM   2028  HA  TYR A 137      13.307  22.171  18.893  1.00  0.67           H  
ATOM   2029 1HB  TYR A 137      16.177  21.214  18.600  1.00  0.67           H  
ATOM   2030 2HB  TYR A 137      14.770  20.191  18.671  1.00  0.67           H  
ATOM   2031  HD1 TYR A 137      16.484  22.735  16.585  1.00  0.67           H  
ATOM   2032  HD2 TYR A 137      13.398  19.812  16.806  1.00  0.67           H  
ATOM   2033  HE1 TYR A 137      16.186  22.883  14.135  1.00  0.67           H  
ATOM   2034  HE2 TYR A 137      13.101  19.909  14.362  1.00  0.67           H  
ATOM   2035  HH  TYR A 137      15.150  22.039  12.306  1.00  0.67           H  
ATOM   2036  N   THR A 138      13.560  20.931  21.079  1.00  0.62           N  
ATOM   2037  CA  THR A 138      13.570  20.408  22.442  1.00  0.62           C  
ATOM   2038  C   THR A 138      14.078  18.975  22.432  1.00  0.62           C  
ATOM   2039  O   THR A 138      13.653  18.164  21.612  1.00  0.62           O  
ATOM   2040  CB  THR A 138      12.173  20.479  23.081  1.00  0.62           C  
ATOM   2041  OG1 THR A 138      11.754  21.850  23.157  1.00  0.62           O  
ATOM   2042  CG2 THR A 138      12.181  19.855  24.470  1.00  0.62           C  
ATOM   2043  H   THR A 138      12.886  20.550  20.410  1.00  0.62           H  
ATOM   2044  HA  THR A 138      14.254  21.004  23.047  1.00  0.62           H  
ATOM   2045  HB  THR A 138      11.465  19.935  22.452  1.00  0.62           H  
ATOM   2046  HG1 THR A 138      10.835  21.886  23.432  1.00  0.62           H  
ATOM   2047 1HG2 THR A 138      11.182  19.913  24.900  1.00  0.62           H  
ATOM   2048 2HG2 THR A 138      12.482  18.808  24.405  1.00  0.62           H  
ATOM   2049 3HG2 THR A 138      12.881  20.393  25.107  1.00  0.62           H  
ATOM   2050  N   TYR A 139      15.028  18.673  23.303  1.00  0.60           N  
ATOM   2051  CA  TYR A 139      15.615  17.341  23.331  1.00  0.60           C  
ATOM   2052  C   TYR A 139      14.908  16.401  24.292  1.00  0.60           C  
ATOM   2053  O   TYR A 139      14.658  16.755  25.447  1.00  0.60           O  
ATOM   2054  CB  TYR A 139      17.093  17.409  23.706  1.00  0.60           C  
ATOM   2055  CG  TYR A 139      17.807  16.069  23.674  1.00  0.60           C  
ATOM   2056  CD1 TYR A 139      18.238  15.566  22.463  1.00  0.60           C  
ATOM   2057  CD2 TYR A 139      18.046  15.344  24.839  1.00  0.60           C  
ATOM   2058  CE1 TYR A 139      18.905  14.368  22.426  1.00  0.60           C  
ATOM   2059  CE2 TYR A 139      18.726  14.132  24.773  1.00  0.60           C  
ATOM   2060  CZ  TYR A 139      19.157  13.654  23.557  1.00  0.60           C  
ATOM   2061  OH  TYR A 139      19.849  12.451  23.470  1.00  0.60           O  
ATOM   2062  H   TYR A 139      15.343  19.377  23.956  1.00  0.60           H  
ATOM   2063  HA  TYR A 139      15.539  16.916  22.333  1.00  0.60           H  
ATOM   2064 1HB  TYR A 139      17.609  18.065  23.011  1.00  0.60           H  
ATOM   2065 2HB  TYR A 139      17.201  17.827  24.704  1.00  0.60           H  
ATOM   2066  HD1 TYR A 139      18.056  16.118  21.539  1.00  0.60           H  
ATOM   2067  HD2 TYR A 139      17.706  15.722  25.800  1.00  0.60           H  
ATOM   2068  HE1 TYR A 139      19.237  13.987  21.510  1.00  0.60           H  
ATOM   2069  HE2 TYR A 139      18.918  13.564  25.684  1.00  0.60           H  
ATOM   2070  HH  TYR A 139      20.029  12.224  22.525  1.00  0.60           H  
ATOM   2071  N   SER A 140      14.643  15.195  23.815  1.00  0.59           N  
ATOM   2072  CA  SER A 140      14.075  14.120  24.616  1.00  0.59           C  
ATOM   2073  C   SER A 140      15.060  12.973  24.737  1.00  0.59           C  
ATOM   2074  O   SER A 140      15.914  12.780  23.880  1.00  0.59           O  
ATOM   2075  CB  SER A 140      12.772  13.605  24.046  1.00  0.59           C  
ATOM   2076  OG  SER A 140      12.321  12.472  24.779  1.00  0.59           O  
ATOM   2077  H   SER A 140      14.841  15.031  22.828  1.00  0.59           H  
ATOM   2078  HA  SER A 140      13.884  14.502  25.619  1.00  0.59           H  
ATOM   2079 1HB  SER A 140      12.029  14.389  24.108  1.00  0.59           H  
ATOM   2080 2HB  SER A 140      12.890  13.350  22.995  1.00  0.59           H  
ATOM   2081  HG  SER A 140      11.431  12.278  24.445  1.00  0.59           H  
ATOM   2082  N   ASP A 141      14.956  12.231  25.829  1.00  0.59           N  
ATOM   2083  CA  ASP A 141      15.823  11.085  26.048  1.00  0.59           C  
ATOM   2084  C   ASP A 141      15.226   9.782  25.492  1.00  0.59           C  
ATOM   2085  O   ASP A 141      15.873   8.730  25.514  1.00  0.59           O  
ATOM   2086  CB  ASP A 141      16.071  10.918  27.548  1.00  0.59           C  
ATOM   2087  CG  ASP A 141      16.841  12.075  28.174  1.00  0.59           C  
ATOM   2088  OD1 ASP A 141      17.759  12.557  27.570  1.00  0.59           O  
ATOM   2089  OD2 ASP A 141      16.477  12.482  29.247  1.00  0.59           O  
ATOM   2090  H   ASP A 141      14.238  12.452  26.505  1.00  0.59           H  
ATOM   2091  HA  ASP A 141      16.775  11.270  25.546  1.00  0.59           H  
ATOM   2092 1HB  ASP A 141      15.112  10.815  28.060  1.00  0.59           H  
ATOM   2093 2HB  ASP A 141      16.629   9.999  27.721  1.00  0.59           H  
ATOM   2094  N   ASP A 142      13.990   9.831  24.999  1.00  0.59           N  
ATOM   2095  CA  ASP A 142      13.375   8.605  24.497  1.00  0.59           C  
ATOM   2096  C   ASP A 142      14.203   8.049  23.326  1.00  0.59           C  
ATOM   2097  O   ASP A 142      14.687   8.827  22.521  1.00  0.59           O  
ATOM   2098  CB  ASP A 142      11.940   8.871  24.042  1.00  0.59           C  
ATOM   2099  CG  ASP A 142      10.959   9.119  25.204  1.00  0.59           C  
ATOM   2100  OD1 ASP A 142      11.321   8.888  26.333  1.00  0.59           O  
ATOM   2101  OD2 ASP A 142       9.859   9.549  24.943  1.00  0.59           O  
ATOM   2102  H   ASP A 142      13.478  10.718  24.964  1.00  0.59           H  
ATOM   2103  HA  ASP A 142      13.334   7.900  25.318  1.00  0.59           H  
ATOM   2104 1HB  ASP A 142      11.933   9.745  23.388  1.00  0.59           H  
ATOM   2105 2HB  ASP A 142      11.580   8.028  23.451  1.00  0.59           H  
ATOM   2106  N   PRO A 143      14.439   6.727  23.209  1.00  0.60           N  
ATOM   2107  CA  PRO A 143      15.138   6.107  22.085  1.00  0.60           C  
ATOM   2108  C   PRO A 143      14.605   6.566  20.734  1.00  0.60           C  
ATOM   2109  O   PRO A 143      15.377   6.796  19.795  1.00  0.60           O  
ATOM   2110  CB  PRO A 143      14.829   4.632  22.319  1.00  0.60           C  
ATOM   2111  CG  PRO A 143      14.718   4.513  23.821  1.00  0.60           C  
ATOM   2112  CD  PRO A 143      14.015   5.783  24.256  1.00  0.60           C  
ATOM   2113  HA  PRO A 143      16.214   6.294  22.162  1.00  0.60           H  
ATOM   2114 1HB  PRO A 143      13.904   4.353  21.794  1.00  0.60           H  
ATOM   2115 2HB  PRO A 143      15.623   4.009  21.911  1.00  0.60           H  
ATOM   2116 1HG  PRO A 143      14.165   3.602  24.093  1.00  0.60           H  
ATOM   2117 2HG  PRO A 143      15.722   4.420  24.265  1.00  0.60           H  
ATOM   2118 1HD  PRO A 143      12.919   5.667  24.268  1.00  0.60           H  
ATOM   2119 2HD  PRO A 143      14.426   6.070  25.237  1.00  0.60           H  
ATOM   2120  N   VAL A 144      13.271   6.700  20.658  1.00  0.60           N  
ATOM   2121  CA  VAL A 144      12.566   7.165  19.467  1.00  0.60           C  
ATOM   2122  C   VAL A 144      11.487   8.182  19.854  1.00  0.60           C  
ATOM   2123  O   VAL A 144      10.721   7.949  20.795  1.00  0.60           O  
ATOM   2124  CB  VAL A 144      11.920   5.990  18.685  1.00  0.60           C  
ATOM   2125  CG1 VAL A 144      11.172   6.509  17.431  1.00  0.60           C  
ATOM   2126  CG2 VAL A 144      12.991   4.979  18.268  1.00  0.60           C  
ATOM   2127  H   VAL A 144      12.716   6.479  21.467  1.00  0.60           H  
ATOM   2128  HA  VAL A 144      13.283   7.656  18.820  1.00  0.60           H  
ATOM   2129  HB  VAL A 144      11.187   5.501  19.323  1.00  0.60           H  
ATOM   2130 1HG1 VAL A 144      10.717   5.670  16.911  1.00  0.60           H  
ATOM   2131 2HG1 VAL A 144      10.393   7.212  17.719  1.00  0.60           H  
ATOM   2132 3HG1 VAL A 144      11.878   7.008  16.766  1.00  0.60           H  
ATOM   2133 1HG2 VAL A 144      12.514   4.175  17.744  1.00  0.60           H  
ATOM   2134 2HG2 VAL A 144      13.720   5.465  17.617  1.00  0.60           H  
ATOM   2135 3HG2 VAL A 144      13.495   4.581  19.138  1.00  0.60           H  
ATOM   2136  N   THR A 145      11.420   9.285  19.117  1.00  0.60           N  
ATOM   2137  CA  THR A 145      10.392  10.312  19.319  1.00  0.60           C  
ATOM   2138  C   THR A 145       9.626  10.661  18.075  1.00  0.60           C  
ATOM   2139  O   THR A 145      10.205  10.835  17.006  1.00  0.60           O  
ATOM   2140  CB  THR A 145      10.978  11.605  19.903  1.00  0.60           C  
ATOM   2141  OG1 THR A 145      11.495  11.312  21.198  1.00  0.60           O  
ATOM   2142  CG2 THR A 145       9.961  12.734  20.002  1.00  0.60           C  
ATOM   2143  H   THR A 145      12.106   9.385  18.371  1.00  0.60           H  
ATOM   2144  HA  THR A 145       9.673   9.927  20.043  1.00  0.60           H  
ATOM   2145  HB  THR A 145      11.790  11.938  19.260  1.00  0.60           H  
ATOM   2146  HG1 THR A 145      10.763  11.035  21.768  1.00  0.60           H  
ATOM   2147 1HG2 THR A 145      10.446  13.604  20.420  1.00  0.60           H  
ATOM   2148 2HG2 THR A 145       9.579  12.986  19.013  1.00  0.60           H  
ATOM   2149 3HG2 THR A 145       9.136  12.436  20.645  1.00  0.60           H  
ATOM   2150  N   VAL A 146       8.309  10.775  18.223  1.00  0.60           N  
ATOM   2151  CA  VAL A 146       7.463  11.203  17.125  1.00  0.60           C  
ATOM   2152  C   VAL A 146       6.733  12.475  17.536  1.00  0.60           C  
ATOM   2153  O   VAL A 146       6.135  12.531  18.614  1.00  0.60           O  
ATOM   2154  CB  VAL A 146       6.437  10.130  16.742  1.00  0.60           C  
ATOM   2155  CG1 VAL A 146       5.571  10.654  15.594  1.00  0.60           C  
ATOM   2156  CG2 VAL A 146       7.149   8.858  16.340  1.00  0.60           C  
ATOM   2157  H   VAL A 146       7.894  10.588  19.125  1.00  0.60           H  
ATOM   2158  HA  VAL A 146       8.080  11.422  16.257  1.00  0.60           H  
ATOM   2159  HB  VAL A 146       5.786   9.933  17.592  1.00  0.60           H  
ATOM   2160 1HG1 VAL A 146       4.838   9.911  15.325  1.00  0.60           H  
ATOM   2161 2HG1 VAL A 146       5.057  11.563  15.897  1.00  0.60           H  
ATOM   2162 3HG1 VAL A 146       6.206  10.870  14.729  1.00  0.60           H  
ATOM   2163 1HG2 VAL A 146       6.418   8.098  16.065  1.00  0.60           H  
ATOM   2164 2HG2 VAL A 146       7.768   9.085  15.499  1.00  0.60           H  
ATOM   2165 3HG2 VAL A 146       7.760   8.489  17.161  1.00  0.60           H  
ATOM   2166  N   ASP A 147       6.789  13.487  16.685  1.00  0.59           N  
ATOM   2167  CA  ASP A 147       6.143  14.764  16.942  1.00  0.59           C  
ATOM   2168  C   ASP A 147       5.556  15.295  15.639  1.00  0.59           C  
ATOM   2169  O   ASP A 147       6.284  15.757  14.759  1.00  0.59           O  
ATOM   2170  CB  ASP A 147       7.163  15.760  17.523  1.00  0.59           C  
ATOM   2171  CG  ASP A 147       6.566  17.119  17.954  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147       5.413  17.364  17.716  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147       7.293  17.897  18.551  1.00  0.59           O  
ATOM   2174  H   ASP A 147       7.329  13.368  15.828  1.00  0.59           H  
ATOM   2175  HA  ASP A 147       5.333  14.616  17.655  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147       7.657  15.306  18.387  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147       7.941  15.944  16.775  1.00  0.59           H  
ATOM   2178  N   GLY A 148       4.236  15.200  15.486  1.00  0.59           N  
ATOM   2179  CA  GLY A 148       3.629  15.609  14.227  1.00  0.59           C  
ATOM   2180  C   GLY A 148       4.179  14.742  13.108  1.00  0.59           C  
ATOM   2181  O   GLY A 148       4.067  13.518  13.158  1.00  0.59           O  
ATOM   2182  H   GLY A 148       3.668  14.839  16.238  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148       2.546  15.502  14.287  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148       3.848  16.658  14.034  1.00  0.59           H  
ATOM   2185  N   ASN A 149       4.758  15.380  12.094  1.00  0.58           N  
ATOM   2186  CA  ASN A 149       5.322  14.675  10.948  1.00  0.58           C  
ATOM   2187  C   ASN A 149       6.842  14.521  11.003  1.00  0.58           C  
ATOM   2188  O   ASN A 149       7.497  14.374   9.966  1.00  0.58           O  
ATOM   2189  CB  ASN A 149       4.864  15.292   9.640  1.00  0.58           C  
ATOM   2190  CG  ASN A 149       5.271  16.754   9.438  1.00  0.58           C  
ATOM   2191  OD1 ASN A 149       5.273  17.528  10.407  1.00  0.58           O  
ATOM   2192  ND2 ASN A 149       5.631  17.123   8.225  1.00  0.58           N  
ATOM   2193  H   ASN A 149       4.823  16.387  12.128  1.00  0.58           H  
ATOM   2194  HA  ASN A 149       4.925  13.659  10.958  1.00  0.58           H  
ATOM   2195 1HB  ASN A 149       5.263  14.708   8.833  1.00  0.58           H  
ATOM   2196 2HB  ASN A 149       3.779  15.225   9.568  1.00  0.58           H  
ATOM   2197 1HD2 ASN A 149       5.924  18.098   8.045  1.00  0.58           H  
ATOM   2198 2HD2 ASN A 149       5.649  16.428   7.477  1.00  0.58           H  
ATOM   2199  N   LEU A 150       7.393  14.514  12.216  1.00  0.58           N  
ATOM   2200  CA  LEU A 150       8.812  14.252  12.407  1.00  0.58           C  
ATOM   2201  C   LEU A 150       9.089  13.094  13.361  1.00  0.58           C  
ATOM   2202  O   LEU A 150       8.606  13.064  14.496  1.00  0.58           O  
ATOM   2203  CB  LEU A 150       9.545  15.492  12.923  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      11.030  15.266  13.270  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      11.794  14.862  12.028  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      11.613  16.534  13.833  1.00  0.58           C  
ATOM   2207  H   LEU A 150       6.817  14.716  13.033  1.00  0.58           H  
ATOM   2208  HA  LEU A 150       9.239  13.994  11.441  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150       9.491  16.269  12.165  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150       9.036  15.849  13.822  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      11.116  14.468  14.003  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      12.831  14.698  12.289  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      11.392  13.961  11.634  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      11.720  15.627  11.290  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      12.658  16.369  14.067  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      11.535  17.322  13.121  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      11.070  16.810  14.730  1.00  0.58           H  
ATOM   2218  N   ILE A 151       9.886  12.141  12.897  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      10.303  11.030  13.744  1.00  0.57           C  
ATOM   2220  C   ILE A 151      11.811  10.918  13.807  1.00  0.57           C  
ATOM   2221  O   ILE A 151      12.478  10.927  12.768  1.00  0.57           O  
ATOM   2222  CB  ILE A 151       9.762   9.689  13.243  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      10.229   8.589  14.163  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      10.225   9.436  11.939  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151       9.579   7.309  13.945  1.00  0.57           C  
ATOM   2226  H   ILE A 151      10.222  12.205  11.933  1.00  0.57           H  
ATOM   2227  HA  ILE A 151       9.931  11.205  14.740  1.00  0.57           H  
ATOM   2228  HB  ILE A 151       8.674   9.712  13.251  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      11.293   8.441  14.011  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      10.071   8.892  15.198  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151       9.840   8.494  11.600  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151       9.902  10.230  11.274  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      11.301   9.401  11.986  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      10.014   6.622  14.637  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151       8.513   7.380  14.110  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151       9.761   6.979  12.941  1.00  0.57           H  
ATOM   2237  N   THR A 152      12.342  10.775  15.016  1.00  0.58           N  
ATOM   2238  CA  THR A 152      13.781  10.650  15.134  1.00  0.58           C  
ATOM   2239  C   THR A 152      14.215   9.515  16.064  1.00  0.58           C  
ATOM   2240  O   THR A 152      13.468   9.117  16.961  1.00  0.58           O  
ATOM   2241  CB  THR A 152      14.406  11.954  15.651  1.00  0.58           C  
ATOM   2242  OG1 THR A 152      13.968  12.158  16.993  1.00  0.58           O  
ATOM   2243  CG2 THR A 152      14.020  13.172  14.798  1.00  0.58           C  
ATOM   2244  H   THR A 152      11.727  10.771  15.832  1.00  0.58           H  
ATOM   2245  HA  THR A 152      14.161  10.453  14.154  1.00  0.58           H  
ATOM   2246  HB  THR A 152      15.497  11.845  15.643  1.00  0.58           H  
ATOM   2247  HG1 THR A 152      14.441  11.522  17.523  1.00  0.58           H  
ATOM   2248 1HG2 THR A 152      14.495  14.065  15.205  1.00  0.58           H  
ATOM   2249 2HG2 THR A 152      14.358  13.018  13.771  1.00  0.58           H  
ATOM   2250 3HG2 THR A 152      12.950  13.299  14.814  1.00  0.58           H  
ATOM   2251  N   GLY A 153      15.466   9.061  15.907  1.00  0.59           N  
ATOM   2252  CA  GLY A 153      16.039   8.054  16.823  1.00  0.59           C  
ATOM   2253  C   GLY A 153      17.409   8.467  17.392  1.00  0.59           C  
ATOM   2254  O   GLY A 153      18.146   9.228  16.759  1.00  0.59           O  
ATOM   2255  H   GLY A 153      15.997   9.409  15.109  1.00  0.59           H  
ATOM   2256 1HA  GLY A 153      15.348   7.888  17.644  1.00  0.59           H  
ATOM   2257 2HA  GLY A 153      16.135   7.101  16.300  1.00  0.59           H  
ATOM   2258  N   ARG A 154      17.769   7.924  18.568  1.00  0.61           N  
ATOM   2259  CA  ARG A 154      19.048   8.248  19.231  1.00  0.61           C  
ATOM   2260  C   ARG A 154      20.319   7.541  18.736  1.00  0.61           C  
ATOM   2261  O   ARG A 154      21.423   8.009  19.028  1.00  0.61           O  
ATOM   2262  CB  ARG A 154      18.969   8.012  20.748  1.00  0.61           C  
ATOM   2263  CG  ARG A 154      18.090   8.989  21.525  1.00  0.61           C  
ATOM   2264  CD  ARG A 154      18.019   8.717  23.023  1.00  0.61           C  
ATOM   2265  NE  ARG A 154      19.334   8.729  23.665  1.00  0.61           N  
ATOM   2266  CZ  ARG A 154      19.571   8.463  24.980  1.00  0.61           C  
ATOM   2267  NH1 ARG A 154      18.590   8.230  25.825  1.00  0.61           N  
ATOM   2268  NH2 ARG A 154      20.811   8.433  25.429  1.00  0.61           N  
ATOM   2269  H   ARG A 154      17.092   7.317  19.037  1.00  0.61           H  
ATOM   2270  HA  ARG A 154      19.199   9.315  19.093  1.00  0.61           H  
ATOM   2271 1HB  ARG A 154      18.603   7.020  20.953  1.00  0.61           H  
ATOM   2272 2HB  ARG A 154      19.972   8.078  21.167  1.00  0.61           H  
ATOM   2273 1HG  ARG A 154      18.448  10.004  21.377  1.00  0.61           H  
ATOM   2274 2HG  ARG A 154      17.070   8.894  21.142  1.00  0.61           H  
ATOM   2275 1HD  ARG A 154      17.415   9.501  23.478  1.00  0.61           H  
ATOM   2276 2HD  ARG A 154      17.557   7.761  23.219  1.00  0.61           H  
ATOM   2277  HE  ARG A 154      20.131   8.900  23.075  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 154      17.610   8.278  25.527  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 154      18.796   8.035  26.791  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 154      21.578   8.601  24.797  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 154      20.989   8.236  26.402  1.00  0.61           H  
ATOM   2282  N   GLY A 155      20.206   6.433  18.009  1.00  0.64           N  
ATOM   2283  CA  GLY A 155      21.433   5.722  17.613  1.00  0.64           C  
ATOM   2284  C   GLY A 155      21.143   4.457  16.812  1.00  0.64           C  
ATOM   2285  O   GLY A 155      19.986   4.136  16.568  1.00  0.64           O  
ATOM   2286  H   GLY A 155      19.284   6.064  17.780  1.00  0.64           H  
ATOM   2287 1HA  GLY A 155      22.078   6.387  17.046  1.00  0.64           H  
ATOM   2288 2HA  GLY A 155      21.969   5.460  18.523  1.00  0.64           H  
ATOM   2289  N   PRO A 156      22.159   3.687  16.376  1.00  0.67           N  
ATOM   2290  CA  PRO A 156      21.968   2.458  15.616  1.00  0.67           C  
ATOM   2291  C   PRO A 156      21.180   1.444  16.422  1.00  0.67           C  
ATOM   2292  O   PRO A 156      20.375   0.689  15.882  1.00  0.67           O  
ATOM   2293  CB  PRO A 156      23.403   1.971  15.390  1.00  0.67           C  
ATOM   2294  CG  PRO A 156      24.236   2.675  16.464  1.00  0.67           C  
ATOM   2295  CD  PRO A 156      23.548   4.014  16.698  1.00  0.67           C  
ATOM   2296  HA  PRO A 156      21.463   2.676  14.670  1.00  0.67           H  
ATOM   2297 1HB  PRO A 156      23.433   0.873  15.519  1.00  0.67           H  
ATOM   2298 2HB  PRO A 156      23.728   2.142  14.378  1.00  0.67           H  
ATOM   2299 1HG  PRO A 156      24.270   2.057  17.380  1.00  0.67           H  
ATOM   2300 2HG  PRO A 156      25.275   2.782  16.119  1.00  0.67           H  
ATOM   2301 1HD  PRO A 156      23.664   4.275  17.758  1.00  0.67           H  
ATOM   2302 2HD  PRO A 156      23.936   4.795  16.033  1.00  0.67           H  
ATOM   2303  N   GLU A 157      21.274   1.554  17.746  1.00  0.70           N  
ATOM   2304  CA  GLU A 157      20.559   0.676  18.653  1.00  0.70           C  
ATOM   2305  C   GLU A 157      19.055   0.965  18.662  1.00  0.70           C  
ATOM   2306  O   GLU A 157      18.271   0.192  19.217  1.00  0.70           O  
ATOM   2307  CB  GLU A 157      21.157   0.753  20.072  1.00  0.70           C  
ATOM   2308  CG  GLU A 157      21.058   2.111  20.782  1.00  0.70           C  
ATOM   2309  CD  GLU A 157      22.256   3.041  20.569  1.00  0.70           C  
ATOM   2310  OE1 GLU A 157      23.168   2.684  19.859  1.00  0.70           O  
ATOM   2311  OE2 GLU A 157      22.241   4.119  21.123  1.00  0.70           O  
ATOM   2312  H   GLU A 157      21.914   2.220  18.141  1.00  0.70           H  
ATOM   2313  HA  GLU A 157      20.693  -0.347  18.302  1.00  0.70           H  
ATOM   2314 1HB  GLU A 157      20.667   0.016  20.708  1.00  0.70           H  
ATOM   2315 2HB  GLU A 157      22.214   0.489  20.027  1.00  0.70           H  
ATOM   2316 1HG  GLU A 157      20.172   2.603  20.444  1.00  0.70           H  
ATOM   2317 2HG  GLU A 157      20.941   1.929  21.848  1.00  0.70           H  
ATOM   2318  N   THR A 158      18.658   2.091  18.061  1.00  0.71           N  
ATOM   2319  CA  THR A 158      17.276   2.497  18.004  1.00  0.71           C  
ATOM   2320  C   THR A 158      16.747   2.297  16.595  1.00  0.71           C  
ATOM   2321  O   THR A 158      15.569   2.547  16.352  1.00  0.71           O  
ATOM   2322  CB  THR A 158      17.090   3.993  18.360  1.00  0.71           C  
ATOM   2323  OG1 THR A 158      17.706   4.840  17.368  1.00  0.71           O  
ATOM   2324  CG2 THR A 158      17.746   4.285  19.665  1.00  0.71           C  
ATOM   2325  H   THR A 158      19.337   2.692  17.609  1.00  0.71           H  
ATOM   2326  HA  THR A 158      16.691   1.887  18.690  1.00  0.71           H  
ATOM   2327  HB  THR A 158      16.028   4.222  18.436  1.00  0.71           H  
ATOM   2328  HG1 THR A 158      18.444   4.359  16.949  1.00  0.71           H  
ATOM   2329 1HG2 THR A 158      17.596   5.319  19.906  1.00  0.71           H  
ATOM   2330 2HG2 THR A 158      17.318   3.666  20.437  1.00  0.71           H  
ATOM   2331 3HG2 THR A 158      18.803   4.084  19.577  1.00  0.71           H  
ATOM   2332  N   ALA A 159      17.607   1.870  15.654  1.00  0.71           N  
ATOM   2333  CA  ALA A 159      17.205   1.758  14.254  1.00  0.71           C  
ATOM   2334  C   ALA A 159      16.038   0.785  14.095  1.00  0.71           C  
ATOM   2335  O   ALA A 159      15.168   0.976  13.247  1.00  0.71           O  
ATOM   2336  CB  ALA A 159      18.397   1.346  13.395  1.00  0.71           C  
ATOM   2337  H   ALA A 159      18.563   1.613  15.897  1.00  0.71           H  
ATOM   2338  HA  ALA A 159      16.867   2.737  13.928  1.00  0.71           H  
ATOM   2339 1HB  ALA A 159      18.098   1.307  12.356  1.00  0.71           H  
ATOM   2340 2HB  ALA A 159      19.196   2.075  13.513  1.00  0.71           H  
ATOM   2341 3HB  ALA A 159      18.755   0.367  13.710  1.00  0.71           H  
ATOM   2342  N   GLY A 160      16.021  -0.278  14.904  1.00  0.70           N  
ATOM   2343  CA  GLY A 160      14.929  -1.246  14.865  1.00  0.70           C  
ATOM   2344  C   GLY A 160      13.614  -0.585  15.277  1.00  0.70           C  
ATOM   2345  O   GLY A 160      12.629  -0.618  14.539  1.00  0.70           O  
ATOM   2346  H   GLY A 160      16.770  -0.398  15.570  1.00  0.70           H  
ATOM   2347 1HA  GLY A 160      14.832  -1.656  13.861  1.00  0.70           H  
ATOM   2348 2HA  GLY A 160      15.153  -2.075  15.535  1.00  0.70           H  
ATOM   2349  N   GLY A 161      13.608   0.018  16.475  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      12.415   0.675  17.011  1.00  0.68           C  
ATOM   2351  C   GLY A 161      11.955   1.825  16.128  1.00  0.68           C  
ATOM   2352  O   GLY A 161      10.757   2.000  15.900  1.00  0.68           O  
ATOM   2353  H   GLY A 161      14.457   0.021  17.020  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      11.615  -0.057  17.109  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      12.631   1.049  18.012  1.00  0.68           H  
ATOM   2356  N   PHE A 162      12.914   2.587  15.614  1.00  0.67           N  
ATOM   2357  CA  PHE A 162      12.669   3.705  14.724  1.00  0.67           C  
ATOM   2358  C   PHE A 162      11.936   3.211  13.512  1.00  0.67           C  
ATOM   2359  O   PHE A 162      10.885   3.732  13.151  1.00  0.67           O  
ATOM   2360  CB  PHE A 162      14.003   4.296  14.303  1.00  0.67           C  
ATOM   2361  CG  PHE A 162      13.989   5.336  13.288  1.00  0.67           C  
ATOM   2362  CD1 PHE A 162      13.778   6.656  13.598  1.00  0.67           C  
ATOM   2363  CD2 PHE A 162      14.230   4.975  11.973  1.00  0.67           C  
ATOM   2364  CE1 PHE A 162      13.848   7.592  12.605  1.00  0.67           C  
ATOM   2365  CE2 PHE A 162      14.294   5.901  11.000  1.00  0.67           C  
ATOM   2366  CZ  PHE A 162      14.125   7.203  11.321  1.00  0.67           C  
ATOM   2367  H   PHE A 162      13.876   2.389  15.856  1.00  0.67           H  
ATOM   2368  HA  PHE A 162      12.065   4.454  15.235  1.00  0.67           H  
ATOM   2369 1HB  PHE A 162      14.502   4.696  15.185  1.00  0.67           H  
ATOM   2370 2HB  PHE A 162      14.626   3.495  13.936  1.00  0.67           H  
ATOM   2371  HD1 PHE A 162      13.584   6.947  14.631  1.00  0.67           H  
ATOM   2372  HD2 PHE A 162      14.396   3.923  11.734  1.00  0.67           H  
ATOM   2373  HE1 PHE A 162      13.711   8.640  12.834  1.00  0.67           H  
ATOM   2374  HE2 PHE A 162      14.508   5.607   9.972  1.00  0.67           H  
ATOM   2375  HZ  PHE A 162      14.218   7.932  10.548  1.00  0.67           H  
ATOM   2376  N   ALA A 163      12.489   2.180  12.880  1.00  0.66           N  
ATOM   2377  CA  ALA A 163      11.889   1.624  11.696  1.00  0.66           C  
ATOM   2378  C   ALA A 163      10.494   1.106  11.965  1.00  0.66           C  
ATOM   2379  O   ALA A 163       9.591   1.333  11.158  1.00  0.66           O  
ATOM   2380  CB  ALA A 163      12.748   0.510  11.210  1.00  0.66           C  
ATOM   2381  H   ALA A 163      13.362   1.768  13.212  1.00  0.66           H  
ATOM   2382  HA  ALA A 163      11.825   2.406  10.940  1.00  0.66           H  
ATOM   2383 1HB  ALA A 163      12.308   0.087  10.323  1.00  0.66           H  
ATOM   2384 2HB  ALA A 163      13.750   0.878  11.003  1.00  0.66           H  
ATOM   2385 3HB  ALA A 163      12.793  -0.224  11.992  1.00  0.66           H  
ATOM   2386  N   LEU A 164      10.289   0.448  13.107  1.00  0.65           N  
ATOM   2387  CA  LEU A 164       8.962  -0.046  13.427  1.00  0.65           C  
ATOM   2388  C   LEU A 164       8.000   1.104  13.635  1.00  0.65           C  
ATOM   2389  O   LEU A 164       6.843   1.026  13.220  1.00  0.65           O  
ATOM   2390  CB  LEU A 164       9.011  -0.954  14.649  1.00  0.65           C  
ATOM   2391  CG  LEU A 164       9.686  -2.301  14.403  1.00  0.65           C  
ATOM   2392  CD1 LEU A 164       9.829  -3.028  15.716  1.00  0.65           C  
ATOM   2393  CD2 LEU A 164       8.840  -3.100  13.385  1.00  0.65           C  
ATOM   2394  H   LEU A 164      11.069   0.266  13.742  1.00  0.65           H  
ATOM   2395  HA  LEU A 164       8.609  -0.639  12.586  1.00  0.65           H  
ATOM   2396 1HB  LEU A 164       9.565  -0.440  15.434  1.00  0.65           H  
ATOM   2397 2HB  LEU A 164       7.996  -1.137  14.998  1.00  0.65           H  
ATOM   2398  HG  LEU A 164      10.683  -2.149  13.999  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 164      10.311  -3.981  15.558  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 164      10.434  -2.423  16.392  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 164       8.847  -3.186  16.151  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 164       9.306  -4.057  13.204  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 164       7.835  -3.260  13.781  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 164       8.773  -2.545  12.449  1.00  0.65           H  
ATOM   2405  N   ALA A 165       8.473   2.179  14.269  1.00  0.64           N  
ATOM   2406  CA  ALA A 165       7.662   3.366  14.469  1.00  0.64           C  
ATOM   2407  C   ALA A 165       7.292   3.967  13.116  1.00  0.64           C  
ATOM   2408  O   ALA A 165       6.149   4.371  12.914  1.00  0.64           O  
ATOM   2409  CB  ALA A 165       8.405   4.367  15.327  1.00  0.64           C  
ATOM   2410  H   ALA A 165       9.426   2.174  14.629  1.00  0.64           H  
ATOM   2411  HA  ALA A 165       6.742   3.078  14.973  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165       7.797   5.254  15.480  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165       8.646   3.916  16.289  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165       9.307   4.616  14.823  1.00  0.64           H  
ATOM   2415  N   VAL A 166       8.229   3.969  12.160  1.00  0.63           N  
ATOM   2416  CA  VAL A 166       7.920   4.519  10.848  1.00  0.63           C  
ATOM   2417  C   VAL A 166       6.853   3.647  10.191  1.00  0.63           C  
ATOM   2418  O   VAL A 166       5.898   4.165   9.610  1.00  0.63           O  
ATOM   2419  CB  VAL A 166       9.143   4.622   9.925  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166       8.662   5.051   8.565  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      10.149   5.631  10.450  1.00  0.63           C  
ATOM   2422  H   VAL A 166       9.169   3.632  12.371  1.00  0.63           H  
ATOM   2423  HA  VAL A 166       7.519   5.522  10.979  1.00  0.63           H  
ATOM   2424  HB  VAL A 166       9.611   3.637   9.837  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166       9.502   5.117   7.877  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166       7.945   4.324   8.212  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166       8.184   6.017   8.643  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      10.998   5.691   9.773  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166       9.668   6.589  10.510  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      10.497   5.334  11.425  1.00  0.63           H  
ATOM   2431  N   VAL A 167       6.998   2.319  10.308  1.00  0.62           N  
ATOM   2432  CA  VAL A 167       5.999   1.420   9.750  1.00  0.62           C  
ATOM   2433  C   VAL A 167       4.649   1.702  10.419  1.00  0.62           C  
ATOM   2434  O   VAL A 167       3.633   1.820   9.732  1.00  0.62           O  
ATOM   2435  CB  VAL A 167       6.383  -0.079   9.951  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167       5.209  -0.976   9.555  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167       7.594  -0.448   9.095  1.00  0.62           C  
ATOM   2438  H   VAL A 167       7.820   1.942  10.780  1.00  0.62           H  
ATOM   2439  HA  VAL A 167       5.916   1.612   8.681  1.00  0.62           H  
ATOM   2440  HB  VAL A 167       6.607  -0.248  11.003  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167       5.480  -2.020   9.709  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       4.338  -0.732  10.166  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       4.969  -0.819   8.503  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167       7.852  -1.496   9.250  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167       7.346  -0.293   8.058  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167       8.439   0.172   9.363  1.00  0.62           H  
ATOM   2447  N   ALA A 168       4.627   1.879  11.744  1.00  0.62           N  
ATOM   2448  CA  ALA A 168       3.372   2.169  12.435  1.00  0.62           C  
ATOM   2449  C   ALA A 168       2.723   3.451  11.908  1.00  0.62           C  
ATOM   2450  O   ALA A 168       1.498   3.534  11.785  1.00  0.62           O  
ATOM   2451  CB  ALA A 168       3.598   2.303  13.929  1.00  0.62           C  
ATOM   2452  H   ALA A 168       5.483   1.775  12.282  1.00  0.62           H  
ATOM   2453  HA  ALA A 168       2.704   1.342  12.258  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168       2.648   2.489  14.425  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168       4.039   1.389  14.317  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168       4.270   3.134  14.115  1.00  0.62           H  
ATOM   2457  N   LEU A 169       3.546   4.448  11.588  1.00  0.63           N  
ATOM   2458  CA  LEU A 169       3.068   5.721  11.064  1.00  0.63           C  
ATOM   2459  C   LEU A 169       2.588   5.622   9.607  1.00  0.63           C  
ATOM   2460  O   LEU A 169       1.671   6.343   9.203  1.00  0.63           O  
ATOM   2461  CB  LEU A 169       4.191   6.762  11.172  1.00  0.63           C  
ATOM   2462  CG  LEU A 169       4.600   7.178  12.615  1.00  0.63           C  
ATOM   2463  CD1 LEU A 169       5.873   8.042  12.576  1.00  0.63           C  
ATOM   2464  CD2 LEU A 169       3.466   7.934  13.246  1.00  0.63           C  
ATOM   2465  H   LEU A 169       4.546   4.329  11.750  1.00  0.63           H  
ATOM   2466  HA  LEU A 169       2.232   6.046  11.679  1.00  0.63           H  
ATOM   2467 1HB  LEU A 169       5.075   6.360  10.683  1.00  0.63           H  
ATOM   2468 2HB  LEU A 169       3.884   7.658  10.638  1.00  0.63           H  
ATOM   2469  HG  LEU A 169       4.799   6.298  13.203  1.00  0.63           H  
ATOM   2470 1HD1 LEU A 169       6.153   8.322  13.581  1.00  0.63           H  
ATOM   2471 2HD1 LEU A 169       6.684   7.475  12.126  1.00  0.63           H  
ATOM   2472 3HD1 LEU A 169       5.688   8.935  11.995  1.00  0.63           H  
ATOM   2473 1HD2 LEU A 169       3.739   8.208  14.258  1.00  0.63           H  
ATOM   2474 2HD2 LEU A 169       3.256   8.833  12.667  1.00  0.63           H  
ATOM   2475 3HD2 LEU A 169       2.579   7.299  13.271  1.00  0.63           H  
ATOM   2476  N   LEU A 170       3.211   4.739   8.815  1.00  0.64           N  
ATOM   2477  CA  LEU A 170       2.868   4.601   7.402  1.00  0.64           C  
ATOM   2478  C   LEU A 170       1.949   3.409   7.062  1.00  0.64           C  
ATOM   2479  O   LEU A 170       0.928   3.582   6.380  1.00  0.64           O  
ATOM   2480  CB  LEU A 170       4.158   4.457   6.596  1.00  0.64           C  
ATOM   2481  CG  LEU A 170       5.130   5.635   6.636  1.00  0.64           C  
ATOM   2482  CD1 LEU A 170       6.349   5.272   5.839  1.00  0.64           C  
ATOM   2483  CD2 LEU A 170       4.467   6.875   6.075  1.00  0.64           C  
ATOM   2484  H   LEU A 170       3.981   4.193   9.202  1.00  0.64           H  
ATOM   2485  HA  LEU A 170       2.366   5.514   7.093  1.00  0.64           H  
ATOM   2486 1HB  LEU A 170       4.697   3.605   7.002  1.00  0.64           H  
ATOM   2487 2HB  LEU A 170       3.916   4.248   5.561  1.00  0.64           H  
ATOM   2488  HG  LEU A 170       5.437   5.818   7.668  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 170       7.057   6.088   5.873  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 170       6.803   4.383   6.255  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 170       6.057   5.080   4.809  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 170       5.160   7.714   6.105  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 170       4.167   6.687   5.046  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 170       3.588   7.114   6.675  1.00  0.64           H  
ATOM   2495  N   GLY A 171       2.315   2.206   7.515  1.00  0.65           N  
ATOM   2496  CA  GLY A 171       1.570   0.971   7.256  1.00  0.65           C  
ATOM   2497  C   GLY A 171       0.475   0.719   8.305  1.00  0.65           C  
ATOM   2498  O   GLY A 171      -0.491  -0.004   8.049  1.00  0.65           O  
ATOM   2499  H   GLY A 171       3.139   2.136   8.090  1.00  0.65           H  
ATOM   2500 1HA  GLY A 171       1.125   1.014   6.263  1.00  0.65           H  
ATOM   2501 2HA  GLY A 171       2.266   0.133   7.254  1.00  0.65           H  
ATOM   2502  N   GLY A 172       0.626   1.343   9.472  1.00  0.66           N  
ATOM   2503  CA  GLY A 172      -0.315   1.201  10.586  1.00  0.66           C  
ATOM   2504  C   GLY A 172       0.262   0.338  11.704  1.00  0.66           C  
ATOM   2505  O   GLY A 172       1.168  -0.470  11.470  1.00  0.66           O  
ATOM   2506  H   GLY A 172       1.470   1.900   9.609  1.00  0.66           H  
ATOM   2507 1HA  GLY A 172      -0.552   2.191  10.978  1.00  0.66           H  
ATOM   2508 2HA  GLY A 172      -1.247   0.768  10.225  1.00  0.66           H  
ATOM   2509  N   GLU A 173      -0.291   0.464  12.915  1.00  0.67           N  
ATOM   2510  CA  GLU A 173       0.246  -0.287  14.050  1.00  0.67           C  
ATOM   2511  C   GLU A 173       0.169  -1.788  13.842  1.00  0.67           C  
ATOM   2512  O   GLU A 173       1.103  -2.507  14.196  1.00  0.67           O  
ATOM   2513  CB  GLU A 173      -0.507   0.072  15.333  1.00  0.67           C  
ATOM   2514  CG  GLU A 173      -0.213   1.482  15.842  1.00  0.67           C  
ATOM   2515  CD  GLU A 173      -1.017   1.855  17.068  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173      -1.878   1.097  17.448  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      -0.764   2.900  17.621  1.00  0.67           O  
ATOM   2518  H   GLU A 173      -1.047   1.120  13.055  1.00  0.67           H  
ATOM   2519  HA  GLU A 173       1.292  -0.015  14.176  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173      -1.579  -0.013  15.164  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173      -0.241  -0.636  16.121  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173       0.847   1.551  16.084  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173      -0.421   2.194  15.044  1.00  0.67           H  
ATOM   2524  N   ALA A 174      -0.915  -2.270  13.239  1.00  0.67           N  
ATOM   2525  CA  ALA A 174      -1.037  -3.705  13.017  1.00  0.67           C  
ATOM   2526  C   ALA A 174       0.097  -4.200  12.136  1.00  0.67           C  
ATOM   2527  O   ALA A 174       0.632  -5.289  12.345  1.00  0.67           O  
ATOM   2528  CB  ALA A 174      -2.372  -4.035  12.376  1.00  0.67           C  
ATOM   2529  H   ALA A 174      -1.650  -1.640  12.953  1.00  0.67           H  
ATOM   2530  HA  ALA A 174      -0.962  -4.209  13.983  1.00  0.67           H  
ATOM   2531 1HB  ALA A 174      -2.446  -5.114  12.233  1.00  0.67           H  
ATOM   2532 2HB  ALA A 174      -3.180  -3.697  13.023  1.00  0.67           H  
ATOM   2533 3HB  ALA A 174      -2.443  -3.536  11.412  1.00  0.67           H  
ATOM   2534  N   LYS A 175       0.487  -3.379  11.161  1.00  0.67           N  
ATOM   2535  CA  LYS A 175       1.541  -3.760  10.243  1.00  0.67           C  
ATOM   2536  C   LYS A 175       2.851  -3.771  10.999  1.00  0.67           C  
ATOM   2537  O   LYS A 175       3.702  -4.636  10.797  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       1.609  -2.805   9.058  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       2.611  -3.205   8.017  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       2.281  -4.584   7.445  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       0.996  -4.591   6.641  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       0.788  -5.919   5.984  1.00  0.67           N  
ATOM   2543  H   LYS A 175       0.045  -2.476  11.057  1.00  0.67           H  
ATOM   2544  HA  LYS A 175       1.345  -4.770   9.877  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175       0.631  -2.726   8.584  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175       1.881  -1.809   9.411  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       2.626  -2.469   7.212  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       3.598  -3.245   8.467  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       3.078  -4.927   6.798  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       2.176  -5.301   8.260  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       0.158  -4.391   7.306  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       1.039  -3.815   5.875  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175      -0.069  -5.919   5.464  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       1.562  -6.110   5.367  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       0.751  -6.652   6.719  1.00  0.67           H  
ATOM   2556  N   ALA A 176       3.030  -2.799  11.888  1.00  0.67           N  
ATOM   2557  CA  ALA A 176       4.259  -2.755  12.655  1.00  0.67           C  
ATOM   2558  C   ALA A 176       4.407  -4.035  13.458  1.00  0.67           C  
ATOM   2559  O   ALA A 176       5.504  -4.589  13.533  1.00  0.67           O  
ATOM   2560  CB  ALA A 176       4.272  -1.554  13.566  1.00  0.67           C  
ATOM   2561  H   ALA A 176       2.310  -2.085  12.011  1.00  0.67           H  
ATOM   2562  HA  ALA A 176       5.095  -2.690  11.963  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176       5.209  -1.523  14.121  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176       4.178  -0.660  12.964  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176       3.443  -1.612  14.262  1.00  0.67           H  
ATOM   2566  N   GLU A 177       3.295  -4.538  14.017  1.00  0.67           N  
ATOM   2567  CA  GLU A 177       3.346  -5.790  14.768  1.00  0.67           C  
ATOM   2568  C   GLU A 177       3.698  -6.970  13.854  1.00  0.67           C  
ATOM   2569  O   GLU A 177       4.497  -7.834  14.233  1.00  0.67           O  
ATOM   2570  CB  GLU A 177       2.021  -6.065  15.497  1.00  0.67           C  
ATOM   2571  CG  GLU A 177       1.726  -5.131  16.677  1.00  0.67           C  
ATOM   2572  CD  GLU A 177       0.414  -5.452  17.392  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      -0.320  -6.291  16.921  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177       0.164  -4.862  18.421  1.00  0.67           O  
ATOM   2575  H   GLU A 177       2.417  -4.021  13.935  1.00  0.67           H  
ATOM   2576  HA  GLU A 177       4.127  -5.701  15.520  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177       1.197  -5.971  14.791  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177       2.016  -7.089  15.868  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177       2.544  -5.197  17.392  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177       1.687  -4.106  16.304  1.00  0.67           H  
ATOM   2581  N   GLU A 178       3.150  -6.986  12.628  1.00  0.69           N  
ATOM   2582  CA  GLU A 178       3.459  -8.074  11.696  1.00  0.69           C  
ATOM   2583  C   GLU A 178       4.949  -8.077  11.361  1.00  0.69           C  
ATOM   2584  O   GLU A 178       5.564  -9.137  11.220  1.00  0.69           O  
ATOM   2585  CB  GLU A 178       2.658  -7.960  10.385  1.00  0.69           C  
ATOM   2586  CG  GLU A 178       1.146  -8.222  10.481  1.00  0.69           C  
ATOM   2587  CD  GLU A 178       0.426  -8.073   9.126  1.00  0.69           C  
ATOM   2588  OE1 GLU A 178       1.086  -7.795   8.136  1.00  0.69           O  
ATOM   2589  OE2 GLU A 178      -0.770  -8.225   9.087  1.00  0.69           O  
ATOM   2590  H   GLU A 178       2.478  -6.259  12.371  1.00  0.69           H  
ATOM   2591  HA  GLU A 178       3.213  -9.020  12.176  1.00  0.69           H  
ATOM   2592 1HB  GLU A 178       2.788  -6.960   9.981  1.00  0.69           H  
ATOM   2593 2HB  GLU A 178       3.069  -8.655   9.654  1.00  0.69           H  
ATOM   2594 1HG  GLU A 178       0.987  -9.231  10.856  1.00  0.69           H  
ATOM   2595 2HG  GLU A 178       0.715  -7.529  11.195  1.00  0.69           H  
ATOM   2596  N   VAL A 179       5.534  -6.883  11.239  1.00  0.73           N  
ATOM   2597  CA  VAL A 179       6.952  -6.775  10.938  1.00  0.73           C  
ATOM   2598  C   VAL A 179       7.786  -7.169  12.144  1.00  0.73           C  
ATOM   2599  O   VAL A 179       8.696  -7.988  12.033  1.00  0.73           O  
ATOM   2600  CB  VAL A 179       7.334  -5.337  10.524  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179       8.860  -5.217  10.363  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179       6.669  -4.979   9.215  1.00  0.73           C  
ATOM   2603  H   VAL A 179       4.964  -6.041  11.334  1.00  0.73           H  
ATOM   2604  HA  VAL A 179       7.182  -7.450  10.113  1.00  0.73           H  
ATOM   2605  HB  VAL A 179       7.016  -4.644  11.304  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179       9.111  -4.194  10.080  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179       9.347  -5.467  11.301  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179       9.200  -5.900   9.588  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179       6.944  -3.964   8.933  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179       6.999  -5.672   8.448  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179       5.594  -5.048   9.317  1.00  0.73           H  
ATOM   2612  N   ALA A 180       7.433  -6.637  13.316  1.00  0.83           N  
ATOM   2613  CA  ALA A 180       8.169  -6.890  14.549  1.00  0.83           C  
ATOM   2614  C   ALA A 180       8.234  -8.369  14.882  1.00  0.83           C  
ATOM   2615  O   ALA A 180       9.261  -8.867  15.345  1.00  0.83           O  
ATOM   2616  CB  ALA A 180       7.518  -6.155  15.698  1.00  0.83           C  
ATOM   2617  H   ALA A 180       6.647  -5.993  13.351  1.00  0.83           H  
ATOM   2618  HA  ALA A 180       9.174  -6.519  14.419  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180       8.089  -6.321  16.608  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180       7.485  -5.094  15.475  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180       6.504  -6.527  15.829  1.00  0.83           H  
ATOM   2622  N   ALA A 181       7.153  -9.089  14.594  1.00  1.02           N  
ATOM   2623  CA  ALA A 181       7.058 -10.515  14.858  1.00  1.02           C  
ATOM   2624  C   ALA A 181       8.147 -11.309  14.138  1.00  1.02           C  
ATOM   2625  O   ALA A 181       8.504 -12.404  14.572  1.00  1.02           O  
ATOM   2626  CB  ALA A 181       5.689 -11.022  14.440  1.00  1.02           C  
ATOM   2627  H   ALA A 181       6.331  -8.617  14.221  1.00  1.02           H  
ATOM   2628  HA  ALA A 181       7.184 -10.666  15.929  1.00  1.02           H  
ATOM   2629 1HB  ALA A 181       5.606 -12.082  14.666  1.00  1.02           H  
ATOM   2630 2HB  ALA A 181       4.919 -10.468  14.978  1.00  1.02           H  
ATOM   2631 3HB  ALA A 181       5.563 -10.865  13.367  1.00  1.02           H  
ATOM   2632  N   GLY A 182       8.629 -10.799  13.004  1.00  1.33           N  
ATOM   2633  CA  GLY A 182       9.642 -11.478  12.216  1.00  1.33           C  
ATOM   2634  C   GLY A 182      11.068 -11.015  12.532  1.00  1.33           C  
ATOM   2635  O   GLY A 182      12.015 -11.426  11.855  1.00  1.33           O  
ATOM   2636  H   GLY A 182       8.332  -9.871  12.693  1.00  1.33           H  
ATOM   2637 1HA  GLY A 182       9.563 -12.552  12.381  1.00  1.33           H  
ATOM   2638 2HA  GLY A 182       9.437 -11.306  11.162  1.00  1.33           H  
ATOM   2639  N   LEU A 183      11.242 -10.161  13.543  1.00  1.84           N  
ATOM   2640  CA  LEU A 183      12.576  -9.636  13.813  1.00  1.84           C  
ATOM   2641  C   LEU A 183      13.271 -10.339  14.964  1.00  1.84           C  
ATOM   2642  O   LEU A 183      12.946 -10.131  16.137  1.00  1.84           O  
ATOM   2643  CB  LEU A 183      12.503  -8.144  14.152  1.00  1.84           C  
ATOM   2644  CG  LEU A 183      11.819  -7.260  13.133  1.00  1.84           C  
ATOM   2645  CD1 LEU A 183      11.839  -5.846  13.632  1.00  1.84           C  
ATOM   2646  CD2 LEU A 183      12.479  -7.385  11.791  1.00  1.84           C  
ATOM   2647  H   LEU A 183      10.456  -9.845  14.109  1.00  1.84           H  
ATOM   2648  HA  LEU A 183      13.181  -9.759  12.918  1.00  1.84           H  
ATOM   2649 1HB  LEU A 183      11.954  -8.036  15.091  1.00  1.84           H  
ATOM   2650 2HB  LEU A 183      13.514  -7.771  14.296  1.00  1.84           H  
ATOM   2651  HG  LEU A 183      10.801  -7.561  13.044  1.00  1.84           H  
ATOM   2652 1HD1 LEU A 183      11.324  -5.210  12.926  1.00  1.84           H  
ATOM   2653 2HD1 LEU A 183      11.348  -5.801  14.592  1.00  1.84           H  
ATOM   2654 3HD1 LEU A 183      12.868  -5.516  13.741  1.00  1.84           H  
ATOM   2655 1HD2 LEU A 183      11.961  -6.754  11.074  1.00  1.84           H  
ATOM   2656 2HD2 LEU A 183      13.519  -7.078  11.867  1.00  1.84           H  
ATOM   2657 3HD2 LEU A 183      12.430  -8.423  11.462  1.00  1.84           H  
ATOM   2658  N   ASP A 184      14.287 -11.137  14.652  1.00  2.60           N  
ATOM   2659  CA  ASP A 184      15.000 -11.877  15.695  1.00  2.60           C  
ATOM   2660  C   ASP A 184      16.023 -10.960  16.367  1.00  2.60           C  
ATOM   2661  O   ASP A 184      17.225 -11.084  16.156  1.00  2.60           O  
ATOM   2662  CB  ASP A 184      15.698 -13.115  15.113  1.00  2.60           C  
ATOM   2663  CG  ASP A 184      16.283 -14.081  16.180  1.00  2.60           C  
ATOM   2664  OD1 ASP A 184      15.888 -14.009  17.323  1.00  2.60           O  
ATOM   2665  OD2 ASP A 184      17.116 -14.884  15.820  1.00  2.60           O  
ATOM   2666  H   ASP A 184      14.535 -11.265  13.680  1.00  2.60           H  
ATOM   2667  HA  ASP A 184      14.281 -12.200  16.449  1.00  2.60           H  
ATOM   2668 1HB  ASP A 184      14.988 -13.671  14.497  1.00  2.60           H  
ATOM   2669 2HB  ASP A 184      16.509 -12.796  14.462  1.00  2.60           H  
ATOM   2670  N   VAL A 185      15.513 -10.025  17.160  1.00  3.60           N  
ATOM   2671  CA  VAL A 185      16.320  -9.017  17.830  1.00  3.60           C  
ATOM   2672  C   VAL A 185      17.175  -9.626  18.933  1.00  3.60           C  
ATOM   2673  O   VAL A 185      18.397  -9.455  18.911  1.00  3.60           O  
ATOM   2674  CB  VAL A 185      15.406  -7.938  18.429  1.00  3.60           C  
ATOM   2675  CG1 VAL A 185      16.216  -6.970  19.259  1.00  3.60           C  
ATOM   2676  CG2 VAL A 185      14.676  -7.223  17.299  1.00  3.60           C  
ATOM   2677  H   VAL A 185      14.499 -10.016  17.260  1.00  3.60           H  
ATOM   2678  HA  VAL A 185      16.980  -8.554  17.095  1.00  3.60           H  
ATOM   2679  HB  VAL A 185      14.676  -8.410  19.099  1.00  3.60           H  
ATOM   2680 1HG1 VAL A 185      15.554  -6.221  19.690  1.00  3.60           H  
ATOM   2681 2HG1 VAL A 185      16.706  -7.517  20.063  1.00  3.60           H  
ATOM   2682 3HG1 VAL A 185      16.961  -6.489  18.633  1.00  3.60           H  
ATOM   2683 1HG2 VAL A 185      14.016  -6.463  17.717  1.00  3.60           H  
ATOM   2684 2HG2 VAL A 185      15.400  -6.752  16.639  1.00  3.60           H  
ATOM   2685 3HG2 VAL A 185      14.088  -7.941  16.743  1.00  3.60           H  
ATOM   2686  N   PRO A 186      16.487 -10.406  19.794  1.00  4.72           N  
ATOM   2687  CA  PRO A 186      15.826 -11.282  20.806  1.00  4.72           C  
ATOM   2688  C   PRO A 186      14.769 -10.452  21.519  1.00  4.72           C  
ATOM   2689  O   PRO A 186      13.574 -10.721  21.386  1.00  4.72           O  
ATOM   2690  OXT PRO A 186      15.099  -9.396  22.053  1.00  4.72           O  
ATOM   2691  CB  PRO A 186      16.815 -11.802  21.830  1.00  4.72           C  
ATOM   2692  CG  PRO A 186      17.721 -10.884  21.925  1.00  4.72           C  
ATOM   2693  CD  PRO A 186      17.872 -10.385  20.619  1.00  4.72           C  
ATOM   2694  HA  PRO A 186      15.355 -12.122  20.274  1.00  4.72           H  
ATOM   2695 1HB  PRO A 186      16.305 -11.993  22.786  1.00  4.72           H  
ATOM   2696 2HB  PRO A 186      17.221 -12.768  21.487  1.00  4.72           H  
ATOM   2697 1HG  PRO A 186      17.416 -10.108  22.641  1.00  4.72           H  
ATOM   2698 2HG  PRO A 186      18.655 -11.319  22.312  1.00  4.72           H  
ATOM   2699 1HD  PRO A 186      18.208  -9.343  20.848  1.00  4.72           H  
ATOM   2700 2HD  PRO A 186      18.650 -11.028  20.141  1.00  4.72           H  
TER    2701
ENDMDL

