REMARK ID 2855 DOMAINID 3262 MODEL 1 FIB1F-13B-GSEGS-37NC1A
MODEL     1
REMARK    Rerank model01.pdb score: 140.153 tmscore: 0.41293 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   GLY A   1      22.351 -20.022  -4.454  1.00  3.780          N  
ATOM      2  CA  GLY A   1      21.201 -19.551  -3.708  1.00  3.010          C  
ATOM      3  C   GLY A   1      21.453 -18.182  -3.089  1.00  1.970          C  
ATOM      4  O   GLY A   1      22.426 -17.985  -2.358  1.00  2.240          O  
ATOM      5 1H   GLY A   1      22.277 -21.012  -4.619  1.00  4.540          H  
ATOM      6 2H   GLY A   1      22.356 -19.533  -5.343  1.00  4.540          H  
ATOM      7 3H   GLY A   1      23.202 -19.814  -3.957  1.00  4.540          H  
ATOM      8 1HA  GLY A   1      20.341 -19.495  -4.376  1.00  3.610          H  
ATOM      9 2HA  GLY A   1      20.957 -20.271  -2.928  1.00  3.610          H  
ATOM     10  N   THR A   2      20.560 -17.237  -3.373  1.00  1.450          N  
ATOM     11  CA  THR A   2      19.996 -15.889  -3.304  1.00  1.160          C  
ATOM     12  C   THR A   2      18.651 -15.889  -2.569  1.00  0.930          C  
ATOM     13  O   THR A   2      18.093 -14.823  -2.262  1.00  0.870          O  
ATOM     14  CB  THR A   2      19.814 -15.262  -4.708  1.00  1.740          C  
ATOM     15  OG1 THR A   2      18.890 -16.035  -5.478  1.00  1.740          O  
ATOM     16  CG2 THR A   2      21.154 -15.240  -5.445  1.00  1.740          C  
ATOM     17  H   THR A   2      21.214 -16.761  -2.772  1.00  1.740          H  
ATOM     18  HA  THR A   2      20.684 -15.258  -2.742  1.00  1.390          H  
ATOM     19  HB  THR A   2      19.433 -14.243  -4.606  1.00  2.090          H  
ATOM     20  HG1 THR A   2      18.626 -15.523  -6.251  1.00  2.090          H  
ATOM     21 1HG2 THR A   2      21.020 -14.798  -6.434  1.00  2.090          H  
ATOM     22 2HG2 THR A   2      21.873 -14.652  -4.880  1.00  2.090          H  
ATOM     23 3HG2 THR A   2      21.527 -16.257  -5.555  1.00  2.090          H  
ATOM     24  N   GLU A   3      18.140 -17.087  -2.254  1.00  0.900          N  
ATOM     25  CA  GLU A   3      16.857 -17.193  -1.576  1.00  0.810          C  
ATOM     26  C   GLU A   3      16.845 -16.560  -0.190  1.00  0.630          C  
ATOM     27  O   GLU A   3      15.800 -16.087   0.236  1.00  0.590          O  
ATOM     28  CB  GLU A   3      16.397 -18.659  -1.461  1.00  1.170          C  
ATOM     29  CG  GLU A   3      17.344 -19.620  -0.700  1.00  1.170          C  
ATOM     30  CD  GLU A   3      18.373 -20.201  -1.593  1.00  1.170          C  
ATOM     31  OE1 GLU A   3      18.495 -19.698  -2.685  1.00  1.170          O  
ATOM     32  OE2 GLU A   3      19.055 -21.117  -1.206  1.00  1.170          O  
ATOM     33  H   GLU A   3      18.630 -17.938  -2.547  1.00  1.080          H  
ATOM     34  HA  GLU A   3      16.122 -16.672  -2.188  1.00  0.970          H  
ATOM     35 1HB  GLU A   3      15.433 -18.687  -0.948  1.00  1.400          H  
ATOM     36 2HB  GLU A   3      16.241 -19.065  -2.460  1.00  1.400          H  
ATOM     37 1HG  GLU A   3      17.833 -19.118   0.122  1.00  1.400          H  
ATOM     38 2HG  GLU A   3      16.745 -20.427  -0.281  1.00  1.400          H  
ATOM     39  N   LYS A   4      17.988 -16.491   0.511  1.00  0.650          N  
ATOM     40  CA  LYS A   4      17.971 -15.892   1.840  1.00  0.630          C  
ATOM     41  C   LYS A   4      17.540 -14.440   1.752  1.00  0.540          C  
ATOM     42  O   LYS A   4      16.655 -14.000   2.491  1.00  0.490          O  
ATOM     43  CB  LYS A   4      19.341 -15.986   2.519  1.00  0.890          C  
ATOM     44  CG  LYS A   4      19.383 -15.405   3.952  1.00  0.890          C  
ATOM     45  CD  LYS A   4      20.783 -15.547   4.580  1.00  0.890          C  
ATOM     46  CE  LYS A   4      20.815 -15.099   6.059  1.00  0.890          C  
ATOM     47  NZ  LYS A   4      20.582 -13.623   6.227  1.00  0.890          N  
ATOM     48  H   LYS A   4      18.837 -16.906   0.151  1.00  0.780          H  
ATOM     49  HA  LYS A   4      17.240 -16.422   2.450  1.00  0.760          H  
ATOM     50 1HB  LYS A   4      19.646 -17.031   2.572  1.00  1.070          H  
ATOM     51 2HB  LYS A   4      20.082 -15.458   1.922  1.00  1.070          H  
ATOM     52 1HG  LYS A   4      19.111 -14.345   3.927  1.00  1.070          H  
ATOM     53 2HG  LYS A   4      18.657 -15.929   4.573  1.00  1.070          H  
ATOM     54 1HD  LYS A   4      21.101 -16.589   4.524  1.00  1.070          H  
ATOM     55 2HD  LYS A   4      21.491 -14.940   4.017  1.00  1.070          H  
ATOM     56 1HE  LYS A   4      20.049 -15.640   6.612  1.00  1.070          H  
ATOM     57 2HE  LYS A   4      21.791 -15.346   6.474  1.00  1.070          H  
ATOM     58 1HZ  LYS A   4      20.612 -13.375   7.201  1.00  1.070          H  
ATOM     59 2HZ  LYS A   4      21.281 -13.096   5.734  1.00  1.070          H  
ATOM     60 3HZ  LYS A   4      19.654 -13.360   5.863  1.00  1.070          H  
ATOM     61  N   ARG A   5      18.167 -13.694   0.839  1.00  0.600          N  
ATOM     62  CA  ARG A   5      17.831 -12.294   0.680  1.00  0.620          C  
ATOM     63  C   ARG A   5      16.389 -12.143   0.236  1.00  0.490          C  
ATOM     64  O   ARG A   5      15.685 -11.260   0.727  1.00  0.460          O  
ATOM     65  CB  ARG A   5      18.730 -11.613  -0.346  1.00  0.860          C  
ATOM     66  CG  ARG A   5      18.428 -10.112  -0.590  1.00  0.860          C  
ATOM     67  CD  ARG A   5      18.802  -9.251   0.583  1.00  0.860          C  
ATOM     68  NE  ARG A   5      18.387  -7.871   0.395  1.00  0.860          N  
ATOM     69  CZ  ARG A   5      19.041  -6.905  -0.273  1.00  0.860          C  
ATOM     70  NH1 ARG A   5      20.196  -7.128  -0.876  1.00  0.860          N  
ATOM     71  NH2 ARG A   5      18.476  -5.713  -0.305  1.00  0.860          N  
ATOM     72  H   ARG A   5      18.885 -14.117   0.267  1.00  0.720          H  
ATOM     73  HA  ARG A   5      17.951 -11.811   1.649  1.00  0.740          H  
ATOM     74 1HB  ARG A   5      19.766 -11.696  -0.031  1.00  1.030          H  
ATOM     75 2HB  ARG A   5      18.635 -12.127  -1.306  1.00  1.030          H  
ATOM     76 1HG  ARG A   5      18.999  -9.777  -1.454  1.00  1.030          H  
ATOM     77 2HG  ARG A   5      17.368  -9.963  -0.796  1.00  1.030          H  
ATOM     78 1HD  ARG A   5      18.298  -9.612   1.480  1.00  1.030          H  
ATOM     79 2HD  ARG A   5      19.875  -9.277   0.744  1.00  1.030          H  
ATOM     80  HE  ARG A   5      17.501  -7.582   0.835  1.00  1.030          H  
ATOM     81 1HH1 ARG A   5      20.617  -8.043  -0.844  1.00  1.030          H  
ATOM     82 2HH1 ARG A   5      20.661  -6.380  -1.370  1.00  1.030          H  
ATOM     83 1HH2 ARG A   5      17.573  -5.595   0.189  1.00  1.030          H  
ATOM     84 2HH2 ARG A   5      18.909  -4.945  -0.788  1.00  1.030          H  
ATOM     85  N   LEU A   6      15.935 -13.002  -0.685  1.00  0.520          N  
ATOM     86  CA  LEU A   6      14.567 -12.882  -1.163  1.00  0.590          C  
ATOM     87  C   LEU A   6      13.583 -13.087  -0.018  1.00  0.460          C  
ATOM     88  O   LEU A   6      12.610 -12.341   0.093  1.00  0.500          O  
ATOM     89  CB  LEU A   6      14.288 -13.881  -2.303  1.00  0.800          C  
ATOM     90  CG  LEU A   6      12.835 -13.876  -2.938  1.00  0.800          C  
ATOM     91  CD1 LEU A   6      12.509 -12.505  -3.545  1.00  0.800          C  
ATOM     92  CD2 LEU A   6      12.763 -14.950  -4.034  1.00  0.800          C  
ATOM     93  H   LEU A   6      16.562 -13.713  -1.079  1.00  0.620          H  
ATOM     94  HA  LEU A   6      14.442 -11.875  -1.543  1.00  0.710          H  
ATOM     95 1HB  LEU A   6      15.011 -13.701  -3.100  1.00  0.960          H  
ATOM     96 2HB  LEU A   6      14.464 -14.881  -1.910  1.00  0.960          H  
ATOM     97  HG  LEU A   6      12.097 -14.092  -2.160  1.00  0.960          H  
ATOM     98 1HD1 LEU A   6      11.509 -12.531  -3.970  1.00  0.960          H  
ATOM     99 2HD1 LEU A   6      12.542 -11.734  -2.778  1.00  0.960          H  
ATOM    100 3HD1 LEU A   6      13.228 -12.270  -4.331  1.00  0.960          H  
ATOM    101 1HD2 LEU A   6      11.761 -14.961  -4.474  1.00  0.960          H  
ATOM    102 2HD2 LEU A   6      13.491 -14.723  -4.803  1.00  0.960          H  
ATOM    103 3HD2 LEU A   6      12.980 -15.928  -3.604  1.00  0.960          H  
ATOM    104  N   LEU A   7      13.826 -14.085   0.836  1.00  0.380          N  
ATOM    105  CA  LEU A   7      12.946 -14.347   1.966  1.00  0.400          C  
ATOM    106  C   LEU A   7      12.897 -13.188   2.955  1.00  0.330          C  
ATOM    107  O   LEU A   7      11.814 -12.836   3.440  1.00  0.400          O  
ATOM    108  CB  LEU A   7      13.431 -15.604   2.691  1.00  0.550          C  
ATOM    109  CG  LEU A   7      13.253 -16.942   1.947  1.00  0.550          C  
ATOM    110  CD1 LEU A   7      14.025 -18.014   2.656  1.00  0.550          C  
ATOM    111  CD2 LEU A   7      11.819 -17.300   1.915  1.00  0.550          C  
ATOM    112  H   LEU A   7      14.628 -14.702   0.671  1.00  0.460          H  
ATOM    113  HA  LEU A   7      11.944 -14.492   1.581  1.00  0.480          H  
ATOM    114 1HB  LEU A   7      14.497 -15.483   2.893  1.00  0.660          H  
ATOM    115 2HB  LEU A   7      12.909 -15.673   3.641  1.00  0.660          H  
ATOM    116  HG  LEU A   7      13.621 -16.862   0.932  1.00  0.660          H  
ATOM    117 1HD1 LEU A   7      13.891 -18.956   2.130  1.00  0.660          H  
ATOM    118 2HD1 LEU A   7      15.082 -17.747   2.661  1.00  0.660          H  
ATOM    119 3HD1 LEU A   7      13.676 -18.105   3.664  1.00  0.660          H  
ATOM    120 1HD2 LEU A   7      11.707 -18.205   1.420  1.00  0.660          H  
ATOM    121 2HD2 LEU A   7      11.434 -17.390   2.927  1.00  0.660          H  
ATOM    122 3HD2 LEU A   7      11.279 -16.555   1.376  1.00  0.660          H  
ATOM    123  N   GLU A   8      14.052 -12.569   3.244  1.00  0.320          N  
ATOM    124  CA  GLU A   8      14.063 -11.433   4.165  1.00  0.420          C  
ATOM    125  C   GLU A   8      13.270 -10.265   3.583  1.00  0.380          C  
ATOM    126  O   GLU A   8      12.491  -9.600   4.284  1.00  0.450          O  
ATOM    127  CB  GLU A   8      15.498 -10.963   4.421  1.00  0.550          C  
ATOM    128  CG  GLU A   8      16.372 -11.907   5.223  1.00  0.550          C  
ATOM    129  CD  GLU A   8      17.790 -11.405   5.322  1.00  0.550          C  
ATOM    130  OE1 GLU A   8      18.070 -10.376   4.747  1.00  0.550          O  
ATOM    131  OE2 GLU A   8      18.605 -12.064   5.947  1.00  0.550          O  
ATOM    132  H   GLU A   8      14.934 -12.930   2.858  1.00  0.380          H  
ATOM    133  HA  GLU A   8      13.603 -11.737   5.104  1.00  0.500          H  
ATOM    134 1HB  GLU A   8      15.993 -10.792   3.460  1.00  0.660          H  
ATOM    135 2HB  GLU A   8      15.474 -10.016   4.948  1.00  0.660          H  
ATOM    136 1HG  GLU A   8      15.958 -12.004   6.225  1.00  0.660          H  
ATOM    137 2HG  GLU A   8      16.364 -12.889   4.758  1.00  0.660          H  
ATOM    138  N   GLU A   9      13.452 -10.031   2.285  1.00  0.330          N  
ATOM    139  CA  GLU A   9      12.771  -8.952   1.607  1.00  0.380          C  
ATOM    140  C   GLU A   9      11.279  -9.236   1.529  1.00  0.390          C  
ATOM    141  O   GLU A   9      10.468  -8.321   1.685  1.00  0.430          O  
ATOM    142  CB  GLU A   9      13.391  -8.770   0.230  1.00  0.510          C  
ATOM    143  CG  GLU A   9      14.849  -8.233   0.273  1.00  0.510          C  
ATOM    144  CD  GLU A   9      14.981  -6.814   0.726  1.00  0.510          C  
ATOM    145  OE1 GLU A   9      14.091  -6.046   0.504  1.00  0.510          O  
ATOM    146  OE2 GLU A   9      16.007  -6.497   1.288  1.00  0.510          O  
ATOM    147  H   GLU A   9      14.129 -10.596   1.761  1.00  0.400          H  
ATOM    148  HA  GLU A   9      12.913  -8.035   2.175  1.00  0.460          H  
ATOM    149 1HB  GLU A   9      13.405  -9.730  -0.288  1.00  0.610          H  
ATOM    150 2HB  GLU A   9      12.783  -8.087  -0.360  1.00  0.610          H  
ATOM    151 1HG  GLU A   9      15.388  -8.831   0.999  1.00  0.610          H  
ATOM    152 2HG  GLU A   9      15.346  -8.378  -0.672  1.00  0.610          H  
ATOM    153  N   ALA A  10      10.914 -10.507   1.311  1.00  0.390          N  
ATOM    154  CA  ALA A  10       9.525 -10.908   1.239  1.00  0.440          C  
ATOM    155  C   ALA A  10       8.806 -10.639   2.539  1.00  0.430          C  
ATOM    156  O   ALA A  10       7.691 -10.120   2.513  1.00  0.470          O  
ATOM    157  CB  ALA A  10       9.421 -12.370   0.919  1.00  0.600          C  
ATOM    158  H   ALA A  10      11.637 -11.205   1.134  1.00  0.470          H  
ATOM    159  HA  ALA A  10       9.042 -10.331   0.453  1.00  0.530          H  
ATOM    160 1HB  ALA A  10       8.375 -12.639   0.869  1.00  0.720          H  
ATOM    161 2HB  ALA A  10       9.914 -12.577  -0.031  1.00  0.720          H  
ATOM    162 3HB  ALA A  10       9.904 -12.934   1.704  1.00  0.720          H  
ATOM    163  N   GLU A  11       9.442 -10.932   3.681  1.00  0.410          N  
ATOM    164  CA  GLU A  11       8.782 -10.646   4.942  1.00  0.430          C  
ATOM    165  C   GLU A  11       8.500  -9.165   5.069  1.00  0.410          C  
ATOM    166  O   GLU A  11       7.396  -8.772   5.466  1.00  0.430          O  
ATOM    167  CB  GLU A  11       9.601 -11.098   6.147  1.00  0.590          C  
ATOM    168  CG  GLU A  11       8.899 -10.794   7.490  1.00  0.590          C  
ATOM    169  CD  GLU A  11       9.645 -11.263   8.692  1.00  0.590          C  
ATOM    170  OE1 GLU A  11      10.582 -12.006   8.545  1.00  0.590          O  
ATOM    171  OE2 GLU A  11       9.289 -10.842   9.777  1.00  0.590          O  
ATOM    172  H   GLU A  11      10.350 -11.414   3.655  1.00  0.490          H  
ATOM    173  HA  GLU A  11       7.830 -11.173   4.957  1.00  0.520          H  
ATOM    174 1HB  GLU A  11       9.787 -12.169   6.084  1.00  0.710          H  
ATOM    175 2HB  GLU A  11      10.570 -10.595   6.139  1.00  0.710          H  
ATOM    176 1HG  GLU A  11       8.764  -9.717   7.582  1.00  0.710          H  
ATOM    177 2HG  GLU A  11       7.911 -11.251   7.479  1.00  0.710          H  
ATOM    178  N   ARG A  12       9.498  -8.334   4.744  1.00  0.400          N  
ATOM    179  CA  ARG A  12       9.306  -6.898   4.845  1.00  0.420          C  
ATOM    180  C   ARG A  12       8.185  -6.448   3.910  1.00  0.410          C  
ATOM    181  O   ARG A  12       7.345  -5.621   4.293  1.00  0.430          O  
ATOM    182  CB  ARG A  12      10.588  -6.157   4.504  1.00  0.580          C  
ATOM    183  CG  ARG A  12      11.717  -6.355   5.508  1.00  0.580          C  
ATOM    184  CD  ARG A  12      12.886  -5.490   5.217  1.00  0.580          C  
ATOM    185  NE  ARG A  12      14.072  -5.901   5.982  1.00  0.580          N  
ATOM    186  CZ  ARG A  12      15.028  -6.750   5.522  1.00  0.580          C  
ATOM    187  NH1 ARG A  12      14.908  -7.262   4.323  1.00  0.580          N  
ATOM    188  NH2 ARG A  12      16.074  -7.058   6.277  1.00  0.580          N  
ATOM    189  H   ARG A  12      10.403  -8.721   4.449  1.00  0.480          H  
ATOM    190  HA  ARG A  12       9.027  -6.659   5.869  1.00  0.500          H  
ATOM    191 1HB  ARG A  12      10.950  -6.494   3.533  1.00  0.700          H  
ATOM    192 2HB  ARG A  12      10.385  -5.090   4.425  1.00  0.700          H  
ATOM    193 1HG  ARG A  12      11.356  -6.119   6.507  1.00  0.700          H  
ATOM    194 2HG  ARG A  12      12.044  -7.393   5.482  1.00  0.700          H  
ATOM    195 1HD  ARG A  12      13.115  -5.506   4.153  1.00  0.700          H  
ATOM    196 2HD  ARG A  12      12.641  -4.468   5.507  1.00  0.700          H  
ATOM    197  HE  ARG A  12      14.186  -5.520   6.912  1.00  0.700          H  
ATOM    198 1HH1 ARG A  12      14.100  -7.034   3.768  1.00  0.700          H  
ATOM    199 2HH1 ARG A  12      15.614  -7.889   3.954  1.00  0.700          H  
ATOM    200 1HH2 ARG A  12      16.167  -6.664   7.202  1.00  0.700          H  
ATOM    201 2HH2 ARG A  12      16.784  -7.696   5.926  1.00  0.700          H  
ATOM    202  N   ALA A  13       8.163  -6.999   2.685  1.00  0.400          N  
ATOM    203  CA  ALA A  13       7.144  -6.658   1.714  1.00  0.400          C  
ATOM    204  C   ALA A  13       5.769  -7.018   2.220  1.00  0.360          C  
ATOM    205  O   ALA A  13       4.849  -6.216   2.101  1.00  0.340          O  
ATOM    206  CB  ALA A  13       7.389  -7.381   0.399  1.00  0.560          C  
ATOM    207  H   ALA A  13       8.908  -7.646   2.411  1.00  0.480          H  
ATOM    208  HA  ALA A  13       7.181  -5.580   1.549  1.00  0.480          H  
ATOM    209 1HB  ALA A  13       6.628  -7.102  -0.321  1.00  0.670          H  
ATOM    210 2HB  ALA A  13       8.375  -7.110   0.019  1.00  0.670          H  
ATOM    211 3HB  ALA A  13       7.347  -8.453   0.569  1.00  0.670          H  
ATOM    212  N   HIS A  14       5.633  -8.183   2.858  1.00  0.360          N  
ATOM    213  CA  HIS A  14       4.327  -8.588   3.333  1.00  0.340          C  
ATOM    214  C   HIS A  14       3.856  -7.673   4.449  1.00  0.340          C  
ATOM    215  O   HIS A  14       2.664  -7.359   4.529  1.00  0.350          O  
ATOM    216  CB  HIS A  14       4.303 -10.033   3.798  1.00  0.480          C  
ATOM    217  CG  HIS A  14       4.536 -11.038   2.705  1.00  0.480          C  
ATOM    218  ND1 HIS A  14       4.067 -10.887   1.418  1.00  0.480          N  
ATOM    219  CD2 HIS A  14       5.144 -12.226   2.743  1.00  0.480          C  
ATOM    220  CE1 HIS A  14       4.424 -11.934   0.707  1.00  0.480          C  
ATOM    221  NE2 HIS A  14       5.078 -12.769   1.482  1.00  0.480          N  
ATOM    222  H   HIS A  14       6.426  -8.830   2.910  1.00  0.430          H  
ATOM    223  HA  HIS A  14       3.616  -8.507   2.529  1.00  0.410          H  
ATOM    224 1HB  HIS A  14       5.058 -10.181   4.575  1.00  0.580          H  
ATOM    225 2HB  HIS A  14       3.339 -10.227   4.222  1.00  0.580          H  
ATOM    226  HD1 HIS A  14       3.534 -10.095   1.034  1.00  0.580          H  
ATOM    227  HD2 HIS A  14       5.615 -12.745   3.549  1.00  0.580          H  
ATOM    228  HE1 HIS A  14       4.158 -12.006  -0.338  1.00  0.580          H  
ATOM    229  N   ARG A  15       4.768  -7.258   5.330  1.00  0.360          N  
ATOM    230  CA  ARG A  15       4.387  -6.344   6.393  1.00  0.380          C  
ATOM    231  C   ARG A  15       3.884  -5.012   5.807  1.00  0.360          C  
ATOM    232  O   ARG A  15       2.878  -4.462   6.283  1.00  0.370          O  
ATOM    233  CB  ARG A  15       5.553  -6.132   7.345  1.00  0.520          C  
ATOM    234  CG  ARG A  15       5.855  -7.355   8.221  1.00  0.520          C  
ATOM    235  CD  ARG A  15       7.014  -7.149   9.135  1.00  0.520          C  
ATOM    236  NE  ARG A  15       7.302  -8.358   9.930  1.00  0.520          N  
ATOM    237  CZ  ARG A  15       6.692  -8.719  11.072  1.00  0.520          C  
ATOM    238  NH1 ARG A  15       5.731  -7.989  11.619  1.00  0.520          N  
ATOM    239  NH2 ARG A  15       7.090  -9.839  11.630  1.00  0.520          N  
ATOM    240  H   ARG A  15       5.730  -7.617   5.265  1.00  0.430          H  
ATOM    241  HA  ARG A  15       3.574  -6.798   6.958  1.00  0.460          H  
ATOM    242 1HB  ARG A  15       6.451  -5.908   6.770  1.00  0.630          H  
ATOM    243 2HB  ARG A  15       5.353  -5.283   7.994  1.00  0.630          H  
ATOM    244 1HG  ARG A  15       4.977  -7.583   8.820  1.00  0.630          H  
ATOM    245 2HG  ARG A  15       6.080  -8.209   7.583  1.00  0.630          H  
ATOM    246 1HD  ARG A  15       7.897  -6.926   8.533  1.00  0.630          H  
ATOM    247 2HD  ARG A  15       6.822  -6.320   9.810  1.00  0.630          H  
ATOM    248  HE  ARG A  15       8.040  -9.010   9.606  1.00  0.630          H  
ATOM    249 1HH1 ARG A  15       5.433  -7.131  11.183  1.00  0.630          H  
ATOM    250 2HH1 ARG A  15       5.293  -8.291  12.478  1.00  0.630          H  
ATOM    251 1HH2 ARG A  15       7.844 -10.370  11.159  1.00  0.630          H  
ATOM    252 2HH2 ARG A  15       6.675 -10.170  12.487  1.00  0.630          H  
ATOM    253  N   GLU A  16       4.553  -4.518   4.747  1.00  0.340          N  
ATOM    254  CA  GLU A  16       4.124  -3.274   4.108  1.00  0.320          C  
ATOM    255  C   GLU A  16       2.762  -3.493   3.444  1.00  0.290          C  
ATOM    256  O   GLU A  16       1.894  -2.620   3.502  1.00  0.300          O  
ATOM    257  CB  GLU A  16       5.137  -2.801   3.053  1.00  0.460          C  
ATOM    258  CG  GLU A  16       4.877  -1.374   2.489  1.00  0.460          C  
ATOM    259  CD  GLU A  16       5.081  -0.293   3.537  1.00  0.460          C  
ATOM    260  OE1 GLU A  16       5.809  -0.548   4.463  1.00  0.460          O  
ATOM    261  OE2 GLU A  16       4.513   0.770   3.429  1.00  0.460          O  
ATOM    262  H   GLU A  16       5.416  -4.985   4.440  1.00  0.410          H  
ATOM    263  HA  GLU A  16       4.023  -2.504   4.873  1.00  0.380          H  
ATOM    264 1HB  GLU A  16       6.142  -2.829   3.477  1.00  0.550          H  
ATOM    265 2HB  GLU A  16       5.125  -3.495   2.213  1.00  0.550          H  
ATOM    266 1HG  GLU A  16       5.565  -1.191   1.664  1.00  0.550          H  
ATOM    267 2HG  GLU A  16       3.862  -1.315   2.102  1.00  0.550          H  
ATOM    268  N   GLN A  17       2.564  -4.668   2.831  1.00  0.280          N  
ATOM    269  CA  GLN A  17       1.309  -5.004   2.170  1.00  0.260          C  
ATOM    270  C   GLN A  17       0.151  -5.013   3.151  1.00  0.280          C  
ATOM    271  O   GLN A  17      -0.941  -4.547   2.820  1.00  0.300          O  
ATOM    272  CB  GLN A  17       1.427  -6.355   1.480  1.00  0.370          C  
ATOM    273  CG  GLN A  17       2.298  -6.324   0.256  1.00  0.370          C  
ATOM    274  CD  GLN A  17       2.573  -7.667  -0.335  1.00  0.370          C  
ATOM    275  OE1 GLN A  17       2.548  -8.692   0.365  1.00  0.370          O  
ATOM    276  NE2 GLN A  17       2.836  -7.681  -1.626  1.00  0.370          N  
ATOM    277  H   GLN A  17       3.344  -5.329   2.785  1.00  0.340          H  
ATOM    278  HA  GLN A  17       1.107  -4.254   1.414  1.00  0.310          H  
ATOM    279 1HB  GLN A  17       1.865  -7.054   2.168  1.00  0.450          H  
ATOM    280 2HB  GLN A  17       0.459  -6.736   1.243  1.00  0.450          H  
ATOM    281 1HG  GLN A  17       1.789  -5.751  -0.477  1.00  0.450          H  
ATOM    282 2HG  GLN A  17       3.218  -5.847   0.481  1.00  0.450          H  
ATOM    283 1HE2 GLN A  17       3.021  -8.541  -2.088  1.00  0.450          H  
ATOM    284 2HE2 GLN A  17       2.827  -6.833  -2.154  1.00  0.450          H  
ATOM    285  N   LYS A  18       0.381  -5.538   4.359  1.00  0.310          N  
ATOM    286  CA  LYS A  18      -0.657  -5.550   5.377  1.00  0.340          C  
ATOM    287  C   LYS A  18      -1.078  -4.121   5.717  1.00  0.340          C  
ATOM    288  O   LYS A  18      -2.280  -3.831   5.800  1.00  0.350          O  
ATOM    289  CB  LYS A  18      -0.192  -6.292   6.631  1.00  0.460          C  
ATOM    290  CG  LYS A  18      -1.262  -6.412   7.727  1.00  0.460          C  
ATOM    291  CD  LYS A  18      -0.763  -7.242   8.912  1.00  0.460          C  
ATOM    292  CE  LYS A  18      -1.820  -7.333  10.009  1.00  0.460          C  
ATOM    293  NZ  LYS A  18      -1.352  -8.144  11.172  1.00  0.460          N  
ATOM    294  H   LYS A  18       1.285  -5.989   4.536  1.00  0.370          H  
ATOM    295  HA  LYS A  18      -1.526  -6.068   4.976  1.00  0.410          H  
ATOM    296 1HB  LYS A  18       0.143  -7.293   6.355  1.00  0.560          H  
ATOM    297 2HB  LYS A  18       0.669  -5.770   7.057  1.00  0.560          H  
ATOM    298 1HG  LYS A  18      -1.527  -5.413   8.084  1.00  0.560          H  
ATOM    299 2HG  LYS A  18      -2.156  -6.877   7.311  1.00  0.560          H  
ATOM    300 1HD  LYS A  18      -0.510  -8.248   8.574  1.00  0.560          H  
ATOM    301 2HD  LYS A  18       0.135  -6.777   9.321  1.00  0.560          H  
ATOM    302 1HE  LYS A  18      -2.062  -6.329  10.353  1.00  0.560          H  
ATOM    303 2HE  LYS A  18      -2.719  -7.793   9.599  1.00  0.560          H  
ATOM    304 1HZ  LYS A  18      -2.080  -8.178  11.873  1.00  0.560          H  
ATOM    305 2HZ  LYS A  18      -1.136  -9.083  10.868  1.00  0.560          H  
ATOM    306 3HZ  LYS A  18      -0.525  -7.721  11.570  1.00  0.560          H  
ATOM    307  N   GLU A  19      -0.095  -3.216   5.885  1.00  0.340          N  
ATOM    308  CA  GLU A  19      -0.407  -1.818   6.195  1.00  0.350          C  
ATOM    309  C   GLU A  19      -1.173  -1.165   5.043  1.00  0.320          C  
ATOM    310  O   GLU A  19      -2.112  -0.398   5.275  1.00  0.330          O  
ATOM    311  CB  GLU A  19       0.873  -1.024   6.478  1.00  0.490          C  
ATOM    312  CG  GLU A  19       1.582  -1.409   7.770  1.00  0.490          C  
ATOM    313  CD  GLU A  19       0.787  -1.094   9.004  1.00  0.490          C  
ATOM    314  OE1 GLU A  19       0.436   0.045   9.198  1.00  0.490          O  
ATOM    315  OE2 GLU A  19       0.499  -2.010   9.731  1.00  0.490          O  
ATOM    316  H   GLU A  19       0.883  -3.533   5.856  1.00  0.410          H  
ATOM    317  HA  GLU A  19      -1.037  -1.794   7.085  1.00  0.420          H  
ATOM    318 1HB  GLU A  19       1.579  -1.172   5.658  1.00  0.580          H  
ATOM    319 2HB  GLU A  19       0.641   0.039   6.521  1.00  0.580          H  
ATOM    320 1HG  GLU A  19       1.785  -2.481   7.749  1.00  0.580          H  
ATOM    321 2HG  GLU A  19       2.539  -0.890   7.813  1.00  0.580          H  
ATOM    322  N   ILE A  20      -0.811  -1.512   3.800  1.00  0.300          N  
ATOM    323  CA  ILE A  20      -1.496  -0.995   2.620  1.00  0.290          C  
ATOM    324  C   ILE A  20      -2.939  -1.428   2.609  1.00  0.310          C  
ATOM    325  O   ILE A  20      -3.812  -0.608   2.349  1.00  0.340          O  
ATOM    326  CB  ILE A  20      -0.803  -1.432   1.306  1.00  0.410          C  
ATOM    327  CG1 ILE A  20       0.541  -0.718   1.199  1.00  0.410          C  
ATOM    328  CG2 ILE A  20      -1.694  -1.162   0.068  1.00  0.410          C  
ATOM    329  CD1 ILE A  20       1.466  -1.268   0.168  1.00  0.410          C  
ATOM    330  H   ILE A  20       0.015  -2.111   3.688  1.00  0.360          H  
ATOM    331  HA  ILE A  20      -1.472   0.094   2.662  1.00  0.350          H  
ATOM    332  HB  ILE A  20      -0.599  -2.493   1.360  1.00  0.490          H  
ATOM    333 1HG1 ILE A  20       0.356   0.329   0.957  1.00  0.490          H  
ATOM    334 2HG1 ILE A  20       1.041  -0.756   2.161  1.00  0.490          H  
ATOM    335 1HG2 ILE A  20      -1.190  -1.490  -0.825  1.00  0.490          H  
ATOM    336 2HG2 ILE A  20      -2.638  -1.698   0.146  1.00  0.490          H  
ATOM    337 3HG2 ILE A  20      -1.888  -0.114  -0.004  1.00  0.490          H  
ATOM    338 1HD1 ILE A  20       2.376  -0.686   0.190  1.00  0.490          H  
ATOM    339 2HD1 ILE A  20       1.688  -2.285   0.419  1.00  0.490          H  
ATOM    340 3HD1 ILE A  20       1.038  -1.219  -0.819  1.00  0.490          H  
ATOM    341  N   ILE A  21      -3.212  -2.702   2.868  1.00  0.310          N  
ATOM    342  CA  ILE A  21      -4.592  -3.156   2.855  1.00  0.330          C  
ATOM    343  C   ILE A  21      -5.411  -2.508   3.942  1.00  0.340          C  
ATOM    344  O   ILE A  21      -6.539  -2.079   3.681  1.00  0.380          O  
ATOM    345  CB  ILE A  21      -4.717  -4.664   3.032  1.00  0.450          C  
ATOM    346  CG1 ILE A  21      -4.139  -5.340   1.830  1.00  0.450          C  
ATOM    347  CG2 ILE A  21      -6.228  -5.045   3.217  1.00  0.450          C  
ATOM    348  CD1 ILE A  21      -3.953  -6.802   2.002  1.00  0.450          C  
ATOM    349  H   ILE A  21      -2.437  -3.356   3.032  1.00  0.370          H  
ATOM    350  HA  ILE A  21      -5.026  -2.889   1.895  1.00  0.400          H  
ATOM    351  HB  ILE A  21      -4.137  -4.981   3.904  1.00  0.540          H  
ATOM    352 1HG1 ILE A  21      -4.776  -5.150   0.996  1.00  0.540          H  
ATOM    353 2HG1 ILE A  21      -3.169  -4.903   1.615  1.00  0.540          H  
ATOM    354 1HG2 ILE A  21      -6.310  -6.095   3.334  1.00  0.540          H  
ATOM    355 2HG2 ILE A  21      -6.654  -4.575   4.102  1.00  0.540          H  
ATOM    356 3HG2 ILE A  21      -6.798  -4.730   2.341  1.00  0.540          H  
ATOM    357 1HD1 ILE A  21      -3.543  -7.189   1.123  1.00  0.540          H  
ATOM    358 2HD1 ILE A  21      -3.275  -6.983   2.834  1.00  0.540          H  
ATOM    359 3HD1 ILE A  21      -4.883  -7.295   2.186  1.00  0.540          H  
ATOM    360  N   LYS A  22      -4.894  -2.485   5.175  1.00  0.330          N  
ATOM    361  CA  LYS A  22      -5.659  -1.900   6.259  1.00  0.350          C  
ATOM    362  C   LYS A  22      -5.987  -0.455   5.940  1.00  0.330          C  
ATOM    363  O   LYS A  22      -7.148  -0.036   6.038  1.00  0.360          O  
ATOM    364  CB  LYS A  22      -4.895  -1.968   7.582  1.00  0.480          C  
ATOM    365  CG  LYS A  22      -5.671  -1.391   8.790  1.00  0.480          C  
ATOM    366  CD  LYS A  22      -4.854  -1.476  10.080  1.00  0.480          C  
ATOM    367  CE  LYS A  22      -5.671  -1.046  11.316  1.00  0.480          C  
ATOM    368  NZ  LYS A  22      -6.049   0.424  11.296  1.00  0.480          N  
ATOM    369  H   LYS A  22      -3.962  -2.878   5.350  1.00  0.400          H  
ATOM    370  HA  LYS A  22      -6.597  -2.447   6.359  1.00  0.420          H  
ATOM    371 1HB  LYS A  22      -4.644  -3.007   7.798  1.00  0.580          H  
ATOM    372 2HB  LYS A  22      -3.951  -1.422   7.484  1.00  0.580          H  
ATOM    373 1HG  LYS A  22      -5.917  -0.342   8.597  1.00  0.580          H  
ATOM    374 2HG  LYS A  22      -6.602  -1.942   8.918  1.00  0.580          H  
ATOM    375 1HD  LYS A  22      -4.505  -2.501  10.224  1.00  0.580          H  
ATOM    376 2HD  LYS A  22      -3.981  -0.826   9.991  1.00  0.580          H  
ATOM    377 1HE  LYS A  22      -6.581  -1.641  11.366  1.00  0.580          H  
ATOM    378 2HE  LYS A  22      -5.075  -1.238  12.207  1.00  0.580          H  
ATOM    379 1HZ  LYS A  22      -6.574   0.657  12.121  1.00  0.580          H  
ATOM    380 2HZ  LYS A  22      -5.226   1.000  11.261  1.00  0.580          H  
ATOM    381 3HZ  LYS A  22      -6.638   0.646  10.475  1.00  0.580          H  
ATOM    382  N   LYS A  23      -4.965   0.312   5.557  1.00  0.310          N  
ATOM    383  CA  LYS A  23      -5.189   1.699   5.243  1.00  0.300          C  
ATOM    384  C   LYS A  23      -6.093   1.854   4.030  1.00  0.300          C  
ATOM    385  O   LYS A  23      -6.900   2.782   4.000  1.00  0.320          O  
ATOM    386  CB  LYS A  23      -3.882   2.434   5.033  1.00  0.420          C  
ATOM    387  CG  LYS A  23      -3.055   2.657   6.264  1.00  0.420          C  
ATOM    388  CD  LYS A  23      -1.788   3.399   5.883  1.00  0.420          C  
ATOM    389  CE  LYS A  23      -0.952   3.773   7.085  1.00  0.420          C  
ATOM    390  NZ  LYS A  23       0.255   4.516   6.674  1.00  0.420          N  
ATOM    391  H   LYS A  23      -4.016  -0.071   5.489  1.00  0.370          H  
ATOM    392  HA  LYS A  23      -5.696   2.159   6.093  1.00  0.360          H  
ATOM    393 1HB  LYS A  23      -3.281   1.924   4.274  1.00  0.510          H  
ATOM    394 2HB  LYS A  23      -4.109   3.421   4.691  1.00  0.510          H  
ATOM    395 1HG  LYS A  23      -3.625   3.246   6.983  1.00  0.510          H  
ATOM    396 2HG  LYS A  23      -2.801   1.697   6.717  1.00  0.510          H  
ATOM    397 1HD  LYS A  23      -1.189   2.763   5.226  1.00  0.510          H  
ATOM    398 2HD  LYS A  23      -2.040   4.314   5.337  1.00  0.510          H  
ATOM    399 1HE  LYS A  23      -1.544   4.403   7.746  1.00  0.510          H  
ATOM    400 2HE  LYS A  23      -0.651   2.872   7.625  1.00  0.510          H  
ATOM    401 1HZ  LYS A  23       0.798   4.778   7.477  1.00  0.510          H  
ATOM    402 2HZ  LYS A  23       0.813   3.945   6.065  1.00  0.510          H  
ATOM    403 3HZ  LYS A  23      -0.033   5.378   6.152  1.00  0.510          H  
ATOM    404  N   ALA A  24      -5.953   0.986   3.012  1.00  0.300          N  
ATOM    405  CA  ALA A  24      -6.793   1.078   1.834  1.00  0.310          C  
ATOM    406  C   ALA A  24      -8.253   0.896   2.200  1.00  0.330          C  
ATOM    407  O   ALA A  24      -9.092   1.638   1.690  1.00  0.340          O  
ATOM    408  CB  ALA A  24      -6.413   0.031   0.798  1.00  0.430          C  
ATOM    409  H   ALA A  24      -5.232   0.268   3.037  1.00  0.360          H  
ATOM    410  HA  ALA A  24      -6.660   2.069   1.402  1.00  0.370          H  
ATOM    411 1HB  ALA A  24      -7.049   0.136  -0.081  1.00  0.520          H  
ATOM    412 2HB  ALA A  24      -5.376   0.159   0.509  1.00  0.520          H  
ATOM    413 3HB  ALA A  24      -6.548  -0.960   1.225  1.00  0.520          H  
ATOM    414  N   GLN A  25      -8.576  -0.045   3.094  1.00  0.340          N  
ATOM    415  CA  GLN A  25      -9.973  -0.215   3.472  1.00  0.350          C  
ATOM    416  C   GLN A  25     -10.501   1.028   4.186  1.00  0.370          C  
ATOM    417  O   GLN A  25     -11.639   1.447   3.936  1.00  0.390          O  
ATOM    418  CB  GLN A  25     -10.192  -1.462   4.319  1.00  0.490          C  
ATOM    419  CG  GLN A  25     -11.672  -1.707   4.637  1.00  0.490          C  
ATOM    420  CD  GLN A  25     -11.918  -3.031   5.287  1.00  0.490          C  
ATOM    421  OE1 GLN A  25     -10.986  -3.707   5.720  1.00  0.490          O  
ATOM    422  NE2 GLN A  25     -13.180  -3.432   5.356  1.00  0.490          N  
ATOM    423  H   GLN A  25      -7.850  -0.678   3.456  1.00  0.410          H  
ATOM    424  HA  GLN A  25     -10.553  -0.344   2.561  1.00  0.420          H  
ATOM    425 1HB  GLN A  25      -9.790  -2.331   3.802  1.00  0.580          H  
ATOM    426 2HB  GLN A  25      -9.642  -1.358   5.259  1.00  0.580          H  
ATOM    427 1HG  GLN A  25     -12.013  -0.933   5.321  1.00  0.580          H  
ATOM    428 2HG  GLN A  25     -12.249  -1.659   3.722  1.00  0.580          H  
ATOM    429 1HE2 GLN A  25     -13.406  -4.315   5.777  1.00  0.580          H  
ATOM    430 2HE2 GLN A  25     -13.912  -2.852   4.989  1.00  0.580          H  
ATOM    431  N   GLU A  26      -9.686   1.614   5.079  1.00  0.360          N  
ATOM    432  CA  GLU A  26     -10.085   2.831   5.788  1.00  0.390          C  
ATOM    433  C   GLU A  26     -10.281   3.976   4.789  1.00  0.400          C  
ATOM    434  O   GLU A  26     -11.225   4.780   4.898  1.00  0.410          O  
ATOM    435  CB  GLU A  26      -9.016   3.225   6.813  1.00  0.530          C  
ATOM    436  CG  GLU A  26      -8.884   2.283   8.006  1.00  0.530          C  
ATOM    437  CD  GLU A  26      -7.726   2.652   8.910  1.00  0.530          C  
ATOM    438  OE1 GLU A  26      -7.010   3.564   8.571  1.00  0.530          O  
ATOM    439  OE2 GLU A  26      -7.548   2.008   9.937  1.00  0.530          O  
ATOM    440  H   GLU A  26      -8.774   1.183   5.287  1.00  0.430          H  
ATOM    441  HA  GLU A  26     -11.027   2.650   6.296  1.00  0.470          H  
ATOM    442 1HB  GLU A  26      -8.046   3.265   6.319  1.00  0.640          H  
ATOM    443 2HB  GLU A  26      -9.227   4.224   7.192  1.00  0.640          H  
ATOM    444 1HG  GLU A  26      -9.808   2.311   8.581  1.00  0.640          H  
ATOM    445 2HG  GLU A  26      -8.746   1.267   7.640  1.00  0.640          H  
ATOM    446  N   LEU A  27      -9.392   4.023   3.791  1.00  0.430          N  
ATOM    447  CA  LEU A  27      -9.441   5.022   2.756  1.00  0.480          C  
ATOM    448  C   LEU A  27     -10.723   4.854   1.979  1.00  0.460          C  
ATOM    449  O   LEU A  27     -11.385   5.843   1.684  1.00  0.500          O  
ATOM    450  CB  LEU A  27      -8.256   4.890   1.788  1.00  0.650          C  
ATOM    451  CG  LEU A  27      -8.174   5.931   0.662  1.00  0.650          C  
ATOM    452  CD1 LEU A  27      -7.969   7.289   1.230  1.00  0.650          C  
ATOM    453  CD2 LEU A  27      -7.092   5.577  -0.306  1.00  0.650          C  
ATOM    454  H   LEU A  27      -8.613   3.364   3.796  1.00  0.520          H  
ATOM    455  HA  LEU A  27      -9.439   5.996   3.236  1.00  0.580          H  
ATOM    456 1HB  LEU A  27      -7.346   4.938   2.372  1.00  0.780          H  
ATOM    457 2HB  LEU A  27      -8.306   3.922   1.318  1.00  0.780          H  
ATOM    458  HG  LEU A  27      -9.086   5.941   0.159  1.00  0.780          H  
ATOM    459 1HD1 LEU A  27      -7.952   8.008   0.426  1.00  0.780          H  
ATOM    460 2HD1 LEU A  27      -8.766   7.545   1.902  1.00  0.780          H  
ATOM    461 3HD1 LEU A  27      -7.020   7.311   1.765  1.00  0.780          H  
ATOM    462 1HD2 LEU A  27      -7.071   6.315  -1.098  1.00  0.780          H  
ATOM    463 2HD2 LEU A  27      -6.168   5.576   0.187  1.00  0.780          H  
ATOM    464 3HD2 LEU A  27      -7.287   4.589  -0.725  1.00  0.780          H  
ATOM    465  N   HIS A  28     -11.093   3.605   1.659  1.00  0.430          N  
ATOM    466  CA  HIS A  28     -12.307   3.358   0.909  1.00  0.480          C  
ATOM    467  C   HIS A  28     -13.524   3.791   1.671  1.00  0.460          C  
ATOM    468  O   HIS A  28     -14.401   4.415   1.088  1.00  0.510          O  
ATOM    469  CB  HIS A  28     -12.438   1.916   0.433  1.00  0.650          C  
ATOM    470  CG  HIS A  28     -11.563   1.625  -0.753  1.00  0.650          C  
ATOM    471  ND1 HIS A  28     -10.285   1.156  -0.641  1.00  0.650          N  
ATOM    472  CD2 HIS A  28     -11.789   1.796  -2.071  1.00  0.650          C  
ATOM    473  CE1 HIS A  28      -9.766   1.021  -1.845  1.00  0.650          C  
ATOM    474  NE2 HIS A  28     -10.660   1.414  -2.735  1.00  0.650          N  
ATOM    475  H   HIS A  28     -10.469   2.832   1.889  1.00  0.520          H  
ATOM    476  HA  HIS A  28     -12.292   3.951   0.025  1.00  0.580          H  
ATOM    477 1HB  HIS A  28     -12.158   1.246   1.245  1.00  0.780          H  
ATOM    478 2HB  HIS A  28     -13.476   1.706   0.166  1.00  0.780          H  
ATOM    479  HD1 HIS A  28      -9.703   1.283   0.177  1.00  0.780          H  
ATOM    480  HD2 HIS A  28     -12.648   2.170  -2.627  1.00  0.780          H  
ATOM    481  HE1 HIS A  28      -8.750   0.653  -1.960  1.00  0.780          H  
ATOM    482  N   ARG A  29     -13.583   3.591   2.981  1.00  0.450          N  
ATOM    483  CA  ARG A  29     -14.779   4.086   3.653  1.00  0.510          C  
ATOM    484  C   ARG A  29     -14.939   5.597   3.348  1.00  0.520          C  
ATOM    485  O   ARG A  29     -16.040   6.064   3.012  1.00  0.590          O  
ATOM    486  CB  ARG A  29     -14.695   3.847   5.156  1.00  0.690          C  
ATOM    487  CG  ARG A  29     -14.775   2.371   5.571  1.00  0.690          C  
ATOM    488  CD  ARG A  29     -14.850   2.197   7.051  1.00  0.690          C  
ATOM    489  NE  ARG A  29     -14.803   0.779   7.436  1.00  0.690          N  
ATOM    490  CZ  ARG A  29     -13.687   0.087   7.788  1.00  0.690          C  
ATOM    491  NH1 ARG A  29     -12.512   0.677   7.815  1.00  0.690          N  
ATOM    492  NH2 ARG A  29     -13.788  -1.193   8.110  1.00  0.690          N  
ATOM    493  H   ARG A  29     -12.860   3.035   3.454  1.00  0.540          H  
ATOM    494  HA  ARG A  29     -15.648   3.555   3.260  1.00  0.610          H  
ATOM    495 1HB  ARG A  29     -13.749   4.240   5.527  1.00  0.830          H  
ATOM    496 2HB  ARG A  29     -15.496   4.386   5.657  1.00  0.830          H  
ATOM    497 1HG  ARG A  29     -15.661   1.920   5.124  1.00  0.830          H  
ATOM    498 2HG  ARG A  29     -13.887   1.850   5.211  1.00  0.830          H  
ATOM    499 1HD  ARG A  29     -14.030   2.726   7.529  1.00  0.830          H  
ATOM    500 2HD  ARG A  29     -15.794   2.610   7.407  1.00  0.830          H  
ATOM    501  HE  ARG A  29     -15.681   0.274   7.434  1.00  0.830          H  
ATOM    502 1HH1 ARG A  29     -12.441   1.652   7.580  1.00  0.830          H  
ATOM    503 2HH1 ARG A  29     -11.686   0.152   8.081  1.00  0.830          H  
ATOM    504 1HH2 ARG A  29     -14.690  -1.649   8.093  1.00  0.830          H  
ATOM    505 2HH2 ARG A  29     -12.966  -1.718   8.375  1.00  0.830          H  
ATOM    506  N   ARG A  30     -13.828   6.351   3.414  1.00  0.490          N  
ATOM    507  CA  ARG A  30     -13.877   7.776   3.073  1.00  0.570          C  
ATOM    508  C   ARG A  30     -14.126   8.024   1.555  1.00  0.600          C  
ATOM    509  O   ARG A  30     -14.846   8.955   1.194  1.00  0.690          O  
ATOM    510  CB  ARG A  30     -12.596   8.479   3.508  1.00  0.770          C  
ATOM    511  CG  ARG A  30     -12.320   8.562   5.013  1.00  0.770          C  
ATOM    512  CD  ARG A  30     -13.306   9.409   5.743  1.00  0.770          C  
ATOM    513  NE  ARG A  30     -12.895   9.619   7.129  1.00  0.770          N  
ATOM    514  CZ  ARG A  30     -13.662  10.159   8.102  1.00  0.770          C  
ATOM    515  NH1 ARG A  30     -14.898  10.542   7.849  1.00  0.770          N  
ATOM    516  NH2 ARG A  30     -13.161  10.302   9.320  1.00  0.770          N  
ATOM    517  H   ARG A  30     -12.956   5.910   3.741  1.00  0.590          H  
ATOM    518  HA  ARG A  30     -14.710   8.220   3.613  1.00  0.680          H  
ATOM    519 1HB  ARG A  30     -11.741   7.974   3.064  1.00  0.920          H  
ATOM    520 2HB  ARG A  30     -12.609   9.501   3.140  1.00  0.920          H  
ATOM    521 1HG  ARG A  30     -12.353   7.556   5.437  1.00  0.920          H  
ATOM    522 2HG  ARG A  30     -11.324   8.985   5.170  1.00  0.920          H  
ATOM    523 1HD  ARG A  30     -13.389  10.384   5.254  1.00  0.920          H  
ATOM    524 2HD  ARG A  30     -14.274   8.916   5.750  1.00  0.920          H  
ATOM    525  HE  ARG A  30     -11.951   9.341   7.376  1.00  0.920          H  
ATOM    526 1HH1 ARG A  30     -15.290  10.436   6.920  1.00  0.920          H  
ATOM    527 2HH1 ARG A  30     -15.464  10.943   8.582  1.00  0.920          H  
ATOM    528 1HH2 ARG A  30     -12.210  10.011   9.513  1.00  0.920          H  
ATOM    529 2HH2 ARG A  30     -13.722  10.702  10.057  1.00  0.920          H  
ATOM    530  N   LEU A  31     -13.532   7.216   0.668  1.00  0.580          N  
ATOM    531  CA  LEU A  31     -13.714   7.402  -0.780  1.00  0.710          C  
ATOM    532  C   LEU A  31     -15.189   7.203  -1.151  1.00  0.780          C  
ATOM    533  O   LEU A  31     -15.750   7.962  -1.954  1.00  0.900          O  
ATOM    534  CB  LEU A  31     -12.871   6.369  -1.568  1.00  0.940          C  
ATOM    535  CG  LEU A  31     -11.302   6.486  -1.500  1.00  0.940          C  
ATOM    536  CD1 LEU A  31     -10.636   5.230  -2.058  1.00  0.940          C  
ATOM    537  CD2 LEU A  31     -10.813   7.598  -2.309  1.00  0.940          C  
ATOM    538  H   LEU A  31     -12.901   6.498   1.017  1.00  0.700          H  
ATOM    539  HA  LEU A  31     -13.421   8.415  -1.046  1.00  0.850          H  
ATOM    540 1HB  LEU A  31     -13.182   5.385  -1.287  1.00  1.130          H  
ATOM    541 2HB  LEU A  31     -13.122   6.499  -2.584  1.00  1.130          H  
ATOM    542  HG  LEU A  31     -11.029   6.648  -0.492  1.00  1.130          H  
ATOM    543 1HD1 LEU A  31      -9.569   5.333  -2.004  1.00  1.130          H  
ATOM    544 2HD1 LEU A  31     -10.910   4.381  -1.506  1.00  1.130          H  
ATOM    545 3HD1 LEU A  31     -10.919   5.083  -3.086  1.00  1.130          H  
ATOM    546 1HD2 LEU A  31      -9.729   7.667  -2.220  1.00  1.130          H  
ATOM    547 2HD2 LEU A  31     -11.058   7.431  -3.288  1.00  1.130          H  
ATOM    548 3HD2 LEU A  31     -11.256   8.492  -1.993  1.00  1.130          H  
ATOM    549  N   GLU A  32     -15.828   6.195  -0.528  1.00  0.770          N  
ATOM    550  CA  GLU A  32     -17.233   5.887  -0.762  1.00  0.890          C  
ATOM    551  C   GLU A  32     -18.110   7.052  -0.335  1.00  0.860          C  
ATOM    552  O   GLU A  32     -19.028   7.434  -1.066  1.00  0.980          O  
ATOM    553  CB  GLU A  32     -17.661   4.634   0.015  1.00  1.200          C  
ATOM    554  CG  GLU A  32     -17.103   3.290  -0.492  1.00  1.200          C  
ATOM    555  CD  GLU A  32     -17.469   2.139   0.448  1.00  1.200          C  
ATOM    556  OE1 GLU A  32     -17.954   2.411   1.522  1.00  1.200          O  
ATOM    557  OE2 GLU A  32     -17.321   0.992   0.080  1.00  1.200          O  
ATOM    558  H   GLU A  32     -15.297   5.604   0.109  1.00  0.920          H  
ATOM    559  HA  GLU A  32     -17.375   5.700  -1.821  1.00  1.070          H  
ATOM    560 1HB  GLU A  32     -17.342   4.741   1.054  1.00  1.440          H  
ATOM    561 2HB  GLU A  32     -18.747   4.564   0.015  1.00  1.440          H  
ATOM    562 1HG  GLU A  32     -17.515   3.084  -1.482  1.00  1.440          H  
ATOM    563 2HG  GLU A  32     -16.022   3.358  -0.586  1.00  1.440          H  
ATOM    564  N   GLU A  33     -17.797   7.664   0.818  1.00  0.760          N  
ATOM    565  CA  GLU A  33     -18.567   8.809   1.280  1.00  0.820          C  
ATOM    566  C   GLU A  33     -18.548   9.927   0.253  1.00  0.880          C  
ATOM    567  O   GLU A  33     -19.596  10.491  -0.074  1.00  1.030          O  
ATOM    568  CB  GLU A  33     -18.011   9.365   2.589  1.00  1.120          C  
ATOM    569  CG  GLU A  33     -18.814  10.536   3.144  1.00  1.120          C  
ATOM    570  CD  GLU A  33     -18.216  11.131   4.362  1.00  1.120          C  
ATOM    571  OE1 GLU A  33     -17.027  11.304   4.361  1.00  1.120          O  
ATOM    572  OE2 GLU A  33     -18.926  11.441   5.289  1.00  1.120          O  
ATOM    573  H   GLU A  33     -17.067   7.257   1.416  1.00  0.910          H  
ATOM    574  HA  GLU A  33     -19.598   8.494   1.434  1.00  0.980          H  
ATOM    575 1HB  GLU A  33     -17.979   8.574   3.338  1.00  1.350          H  
ATOM    576 2HB  GLU A  33     -16.989   9.706   2.433  1.00  1.350          H  
ATOM    577 1HG  GLU A  33     -18.858  11.308   2.386  1.00  1.350          H  
ATOM    578 2HG  GLU A  33     -19.828  10.213   3.353  1.00  1.350          H  
ATOM    579  N   ILE A  34     -17.363  10.234  -0.279  1.00  0.840          N  
ATOM    580  CA  ILE A  34     -17.259  11.329  -1.233  1.00  0.960          C  
ATOM    581  C   ILE A  34     -18.043  11.074  -2.512  1.00  1.040          C  
ATOM    582  O   ILE A  34     -18.750  11.971  -2.988  1.00  1.130          O  
ATOM    583  CB  ILE A  34     -15.775  11.633  -1.579  1.00  1.300          C  
ATOM    584  CG1 ILE A  34     -15.150  12.649  -0.547  1.00  1.300          C  
ATOM    585  CG2 ILE A  34     -15.604  12.184  -3.035  1.00  1.300          C  
ATOM    586  CD1 ILE A  34     -15.173  12.253   0.906  1.00  1.300          C  
ATOM    587  H   ILE A  34     -16.525   9.741   0.058  1.00  1.010          H  
ATOM    588  HA  ILE A  34     -17.680  12.218  -0.765  1.00  1.150          H  
ATOM    589  HB  ILE A  34     -15.206  10.700  -1.493  1.00  1.560          H  
ATOM    590 1HG1 ILE A  34     -14.132  12.789  -0.805  1.00  1.560          H  
ATOM    591 2HG1 ILE A  34     -15.669  13.603  -0.639  1.00  1.560          H  
ATOM    592 1HG2 ILE A  34     -14.553  12.348  -3.223  1.00  1.560          H  
ATOM    593 2HG2 ILE A  34     -15.967  11.484  -3.778  1.00  1.560          H  
ATOM    594 3HG2 ILE A  34     -16.148  13.128  -3.137  1.00  1.560          H  
ATOM    595 1HD1 ILE A  34     -14.681  13.026   1.470  1.00  1.560          H  
ATOM    596 2HD1 ILE A  34     -16.197  12.133   1.267  1.00  1.560          H  
ATOM    597 3HD1 ILE A  34     -14.637  11.333   1.044  1.00  1.560          H  
ATOM    598  N   VAL A  35     -17.952   9.871  -3.079  1.00  1.090          N  
ATOM    599  CA  VAL A  35     -18.685   9.672  -4.320  1.00  1.330          C  
ATOM    600  C   VAL A  35     -20.192   9.630  -4.076  1.00  1.230          C  
ATOM    601  O   VAL A  35     -20.961  10.149  -4.903  1.00  1.240          O  
ATOM    602  CB  VAL A  35     -18.184   8.434  -5.103  1.00  1.770          C  
ATOM    603  CG1 VAL A  35     -16.759   8.621  -5.432  1.00  1.770          C  
ATOM    604  CG2 VAL A  35     -18.390   7.152  -4.332  1.00  1.770          C  
ATOM    605  H   VAL A  35     -17.347   9.154  -2.659  1.00  1.310          H  
ATOM    606  HA  VAL A  35     -18.483  10.531  -4.961  1.00  1.600          H  
ATOM    607  HB  VAL A  35     -18.680   8.382  -6.009  1.00  2.120          H  
ATOM    608 1HG1 VAL A  35     -16.423   7.781  -6.026  1.00  2.120          H  
ATOM    609 2HG1 VAL A  35     -16.640   9.505  -5.995  1.00  2.120          H  
ATOM    610 3HG1 VAL A  35     -16.174   8.692  -4.515  1.00  2.120          H  
ATOM    611 1HG2 VAL A  35     -18.017   6.317  -4.917  1.00  2.120          H  
ATOM    612 2HG2 VAL A  35     -17.841   7.219  -3.411  1.00  2.120          H  
ATOM    613 3HG2 VAL A  35     -19.441   6.988  -4.121  1.00  2.120          H  
ATOM    614  N   ARG A  36     -20.612   9.061  -2.934  1.00  1.190          N  
ATOM    615  CA  ARG A  36     -22.015   9.001  -2.570  1.00  1.200          C  
ATOM    616  C   ARG A  36     -22.602  10.407  -2.473  1.00  1.160          C  
ATOM    617  O   ARG A  36     -23.701  10.656  -2.974  1.00  1.130          O  
ATOM    618  CB  ARG A  36     -22.179   8.267  -1.251  1.00  1.680          C  
ATOM    619  CG  ARG A  36     -23.607   8.058  -0.777  1.00  1.680          C  
ATOM    620  CD  ARG A  36     -23.634   7.318   0.509  1.00  1.680          C  
ATOM    621  NE  ARG A  36     -23.061   8.111   1.598  1.00  1.680          N  
ATOM    622  CZ  ARG A  36     -22.616   7.625   2.781  1.00  1.680          C  
ATOM    623  NH1 ARG A  36     -22.661   6.332   3.037  1.00  1.680          N  
ATOM    624  NH2 ARG A  36     -22.139   8.459   3.692  1.00  1.680          N  
ATOM    625  H   ARG A  36     -19.935   8.630  -2.293  1.00  1.430          H  
ATOM    626  HA  ARG A  36     -22.548   8.449  -3.342  1.00  1.440          H  
ATOM    627 1HB  ARG A  36     -21.709   7.288  -1.327  1.00  2.010          H  
ATOM    628 2HB  ARG A  36     -21.645   8.814  -0.476  1.00  2.010          H  
ATOM    629 1HG  ARG A  36     -24.088   9.025  -0.624  1.00  2.010          H  
ATOM    630 2HG  ARG A  36     -24.161   7.488  -1.522  1.00  2.010          H  
ATOM    631 1HD  ARG A  36     -24.666   7.074   0.766  1.00  2.010          H  
ATOM    632 2HD  ARG A  36     -23.054   6.403   0.400  1.00  2.010          H  
ATOM    633  HE  ARG A  36     -22.997   9.109   1.450  1.00  2.010          H  
ATOM    634 1HH1 ARG A  36     -23.028   5.690   2.352  1.00  2.010          H  
ATOM    635 2HH1 ARG A  36     -22.331   5.979   3.925  1.00  2.010          H  
ATOM    636 1HH2 ARG A  36     -22.121   9.453   3.506  1.00  2.010          H  
ATOM    637 2HH2 ARG A  36     -21.808   8.110   4.580  1.00  2.010          H  
ATOM    638  N   GLN A  37     -21.856  11.331  -1.843  1.00  1.270          N  
ATOM    639  CA  GLN A  37     -22.290  12.717  -1.695  1.00  1.370          C  
ATOM    640  C   GLN A  37     -22.432  13.432  -3.036  1.00  1.300          C  
ATOM    641  O   GLN A  37     -23.406  14.160  -3.243  1.00  1.470          O  
ATOM    642  CB  GLN A  37     -21.296  13.481  -0.821  1.00  1.880          C  
ATOM    643  CG  GLN A  37     -21.311  13.090   0.643  1.00  1.880          C  
ATOM    644  CD  GLN A  37     -20.173  13.723   1.408  1.00  1.880          C  
ATOM    645  OE1 GLN A  37     -19.200  14.204   0.813  1.00  1.880          O  
ATOM    646  NE2 GLN A  37     -20.292  13.734   2.725  1.00  1.880          N  
ATOM    647  H   GLN A  37     -20.974  11.041  -1.407  1.00  1.520          H  
ATOM    648  HA  GLN A  37     -23.262  12.719  -1.207  1.00  1.640          H  
ATOM    649 1HB  GLN A  37     -20.286  13.301  -1.199  1.00  2.250          H  
ATOM    650 2HB  GLN A  37     -21.488  14.549  -0.896  1.00  2.250          H  
ATOM    651 1HG  GLN A  37     -22.242  13.447   1.078  1.00  2.250          H  
ATOM    652 2HG  GLN A  37     -21.253  12.017   0.745  1.00  2.250          H  
ATOM    653 1HE2 GLN A  37     -19.576  14.139   3.294  1.00  2.250          H  
ATOM    654 2HE2 GLN A  37     -21.094  13.329   3.163  1.00  2.250          H  
ATOM    655  N   SER A  38     -21.483  13.202  -3.958  1.00  1.130          N  
ATOM    656  CA  SER A  38     -21.554  13.793  -5.294  1.00  1.150          C  
ATOM    657  C   SER A  38     -22.734  13.238  -6.091  1.00  0.990          C  
ATOM    658  O   SER A  38     -23.354  13.955  -6.883  1.00  1.130          O  
ATOM    659  CB  SER A  38     -20.279  13.553  -6.071  1.00  1.600          C  
ATOM    660  OG  SER A  38     -19.190  14.243  -5.524  1.00  1.600          O  
ATOM    661  H   SER A  38     -20.655  12.649  -3.708  1.00  1.360          H  
ATOM    662  HA  SER A  38     -21.690  14.867  -5.184  1.00  1.380          H  
ATOM    663 1HB  SER A  38     -20.059  12.484  -6.079  1.00  1.920          H  
ATOM    664 2HB  SER A  38     -20.422  13.860  -7.105  1.00  1.920          H  
ATOM    665  HG  SER A  38     -18.449  14.059  -6.136  1.00  1.920          H  
ATOM    666  N   GLY A  39     -23.040  11.953  -5.884  1.00  1.590          N  
ATOM    667  CA  GLY A  39     -24.134  11.288  -6.582  1.00  1.530          C  
ATOM    668  C   GLY A  39     -23.678  10.257  -7.617  1.00  1.210          C  
ATOM    669  O   GLY A  39     -24.395   9.984  -8.583  1.00  1.380          O  
ATOM    670  H   GLY A  39     -22.459  11.416  -5.238  1.00  1.910          H  
ATOM    671 1HA  GLY A  39     -24.759  10.792  -5.838  1.00  1.840          H  
ATOM    672 2HA  GLY A  39     -24.760  12.035  -7.065  1.00  1.840          H  
ATOM    673  N   SER A  40     -22.471   9.720  -7.443  1.00  0.880          N  
ATOM    674  CA  SER A  40     -21.917   8.693  -8.321  1.00  0.710          C  
ATOM    675  C   SER A  40     -22.739   7.429  -8.256  1.00  0.790          C  
ATOM    676  O   SER A  40     -23.323   7.118  -7.211  1.00  1.020          O  
ATOM    677  CB  SER A  40     -20.522   8.335  -7.931  1.00  1.060          C  
ATOM    678  OG  SER A  40     -20.009   7.312  -8.751  1.00  1.060          O  
ATOM    679  H   SER A  40     -21.919   9.986  -6.627  1.00  1.060          H  
ATOM    680  HA  SER A  40     -21.927   9.063  -9.347  1.00  0.850          H  
ATOM    681 1HB  SER A  40     -19.884   9.217  -7.974  1.00  1.270          H  
ATOM    682 2HB  SER A  40     -20.562   7.988  -6.910  1.00  1.270          H  
ATOM    683  HG  SER A  40     -20.381   6.472  -8.408  1.00  1.270          H  
ATOM    684  N   SER A  41     -22.784   6.697  -9.362  1.00  1.210          N  
ATOM    685  CA  SER A  41     -23.491   5.429  -9.389  1.00  1.430          C  
ATOM    686  C   SER A  41     -22.782   4.388  -8.521  1.00  1.010          C  
ATOM    687  O   SER A  41     -21.578   4.497  -8.221  1.00  0.990          O  
ATOM    688  CB  SER A  41     -23.624   4.931 -10.815  1.00  1.910          C  
ATOM    689  OG  SER A  41     -22.374   4.599 -11.350  1.00  1.910          O  
ATOM    690  H   SER A  41     -22.302   7.015 -10.191  1.00  1.450          H  
ATOM    691  HA  SER A  41     -24.493   5.581  -8.983  1.00  1.720          H  
ATOM    692 1HB  SER A  41     -24.276   4.055 -10.832  1.00  2.300          H  
ATOM    693 2HB  SER A  41     -24.093   5.701 -11.426  1.00  2.300          H  
ATOM    694  HG  SER A  41     -22.547   4.223 -12.225  1.00  2.300          H  
ATOM    695  N   GLU A  42     -23.534   3.335  -8.189  1.00  0.930          N  
ATOM    696  CA  GLU A  42     -23.145   2.222  -7.319  1.00  0.910          C  
ATOM    697  C   GLU A  42     -21.940   1.406  -7.764  1.00  0.930          C  
ATOM    698  O   GLU A  42     -21.370   0.655  -6.967  1.00  1.030          O  
ATOM    699  CB  GLU A  42     -24.350   1.290  -7.128  1.00  1.280          C  
ATOM    700  CG  GLU A  42     -24.865   0.587  -8.407  1.00  1.280          C  
ATOM    701  CD  GLU A  42     -25.853   1.406  -9.214  1.00  1.280          C  
ATOM    702  OE1 GLU A  42     -25.880   2.611  -9.062  1.00  1.280          O  
ATOM    703  OE2 GLU A  42     -26.571   0.825  -9.985  1.00  1.280          O  
ATOM    704  H   GLU A  42     -24.499   3.331  -8.528  1.00  1.120          H  
ATOM    705  HA  GLU A  42     -22.904   2.650  -6.345  1.00  1.090          H  
ATOM    706 1HB  GLU A  42     -24.086   0.510  -6.413  1.00  1.540          H  
ATOM    707 2HB  GLU A  42     -25.178   1.854  -6.702  1.00  1.540          H  
ATOM    708 1HG  GLU A  42     -24.031   0.312  -9.046  1.00  1.540          H  
ATOM    709 2HG  GLU A  42     -25.359  -0.329  -8.106  1.00  1.540          H  
ATOM    710  N   GLU A  43     -21.543   1.543  -9.018  1.00  1.040          N  
ATOM    711  CA  GLU A  43     -20.409   0.802  -9.532  1.00  1.150          C  
ATOM    712  C   GLU A  43     -19.130   1.138  -8.771  1.00  1.020          C  
ATOM    713  O   GLU A  43     -18.270   0.276  -8.583  1.00  1.450          O  
ATOM    714  CB  GLU A  43     -20.217   1.084 -11.022  1.00  1.570          C  
ATOM    715  CG  GLU A  43     -21.308   0.494 -11.917  1.00  1.570          C  
ATOM    716  CD  GLU A  43     -21.119   0.821 -13.376  1.00  1.570          C  
ATOM    717  OE1 GLU A  43     -20.245   1.596 -13.682  1.00  1.570          O  
ATOM    718  OE2 GLU A  43     -21.850   0.297 -14.182  1.00  1.570          O  
ATOM    719  H   GLU A  43     -22.051   2.183  -9.616  1.00  1.250          H  
ATOM    720  HA  GLU A  43     -20.612  -0.261  -9.410  1.00  1.380          H  
ATOM    721 1HB  GLU A  43     -20.198   2.164 -11.183  1.00  1.880          H  
ATOM    722 2HB  GLU A  43     -19.256   0.686 -11.347  1.00  1.880          H  
ATOM    723 1HG  GLU A  43     -21.314  -0.588 -11.794  1.00  1.880          H  
ATOM    724 2HG  GLU A  43     -22.277   0.873 -11.585  1.00  1.880          H  
ATOM    725  N   ALA A  44     -18.965   2.396  -8.324  1.00  0.930          N  
ATOM    726  CA  ALA A  44     -17.717   2.743  -7.643  1.00  0.900          C  
ATOM    727  C   ALA A  44     -17.528   1.892  -6.386  1.00  0.670          C  
ATOM    728  O   ALA A  44     -16.412   1.447  -6.082  1.00  0.570          O  
ATOM    729  CB  ALA A  44     -17.707   4.226  -7.282  1.00  1.270          C  
ATOM    730  H   ALA A  44     -19.699   3.104  -8.452  1.00  1.120          H  
ATOM    731  HA  ALA A  44     -16.892   2.533  -8.321  1.00  1.080          H  
ATOM    732 1HB  ALA A  44     -16.765   4.479  -6.797  1.00  1.530          H  
ATOM    733 2HB  ALA A  44     -17.819   4.824  -8.188  1.00  1.530          H  
ATOM    734 3HB  ALA A  44     -18.533   4.439  -6.606  1.00  1.530          H  
ATOM    735  N   LYS A  45     -18.631   1.639  -5.684  1.00  0.670          N  
ATOM    736  CA  LYS A  45     -18.618   0.874  -4.458  1.00  0.590          C  
ATOM    737  C   LYS A  45     -18.519  -0.602  -4.754  1.00  0.480          C  
ATOM    738  O   LYS A  45     -17.747  -1.314  -4.111  1.00  0.440          O  
ATOM    739  CB  LYS A  45     -19.864   1.139  -3.621  1.00  0.860          C  
ATOM    740  CG  LYS A  45     -19.871   0.388  -2.288  1.00  0.860          C  
ATOM    741  CD  LYS A  45     -21.087   0.740  -1.442  1.00  0.860          C  
ATOM    742  CE  LYS A  45     -21.119  -0.062  -0.135  1.00  0.860          C  
ATOM    743  NZ  LYS A  45     -20.087   0.402   0.849  1.00  0.860          N  
ATOM    744  H   LYS A  45     -19.508   2.013  -6.023  1.00  0.800          H  
ATOM    745  HA  LYS A  45     -17.740   1.163  -3.878  1.00  0.710          H  
ATOM    746 1HB  LYS A  45     -19.940   2.205  -3.410  1.00  1.030          H  
ATOM    747 2HB  LYS A  45     -20.752   0.847  -4.187  1.00  1.030          H  
ATOM    748 1HG  LYS A  45     -19.881  -0.688  -2.476  1.00  1.030          H  
ATOM    749 2HG  LYS A  45     -18.962   0.630  -1.747  1.00  1.030          H  
ATOM    750 1HD  LYS A  45     -21.059   1.805  -1.198  1.00  1.030          H  
ATOM    751 2HD  LYS A  45     -21.994   0.536  -2.009  1.00  1.030          H  
ATOM    752 1HE  LYS A  45     -22.104   0.039   0.316  1.00  1.030          H  
ATOM    753 2HE  LYS A  45     -20.938  -1.113  -0.360  1.00  1.030          H  
ATOM    754 1HZ  LYS A  45     -20.147  -0.143   1.691  1.00  1.030          H  
ATOM    755 2HZ  LYS A  45     -19.114   0.317   0.475  1.00  1.030          H  
ATOM    756 3HZ  LYS A  45     -20.266   1.376   1.072  1.00  1.030          H  
ATOM    757  N   LYS A  46     -19.326  -1.100  -5.693  1.00  0.490          N  
ATOM    758  CA  LYS A  46     -19.296  -2.530  -5.940  1.00  0.480          C  
ATOM    759  C   LYS A  46     -17.905  -2.991  -6.340  1.00  0.430          C  
ATOM    760  O   LYS A  46     -17.426  -4.019  -5.837  1.00  0.420          O  
ATOM    761  CB  LYS A  46     -20.304  -2.928  -7.021  1.00  0.680          C  
ATOM    762  CG  LYS A  46     -21.773  -2.856  -6.598  1.00  0.680          C  
ATOM    763  CD  LYS A  46     -22.693  -3.265  -7.746  1.00  0.680          C  
ATOM    764  CE  LYS A  46     -24.157  -3.212  -7.334  1.00  0.680          C  
ATOM    765  NZ  LYS A  46     -25.071  -3.617  -8.451  1.00  0.680          N  
ATOM    766  H   LYS A  46     -19.963  -0.489  -6.211  1.00  0.590          H  
ATOM    767  HA  LYS A  46     -19.563  -3.042  -5.016  1.00  0.580          H  
ATOM    768 1HB  LYS A  46     -20.176  -2.267  -7.882  1.00  0.810          H  
ATOM    769 2HB  LYS A  46     -20.093  -3.942  -7.356  1.00  0.810          H  
ATOM    770 1HG  LYS A  46     -21.936  -3.517  -5.748  1.00  0.810          H  
ATOM    771 2HG  LYS A  46     -22.008  -1.835  -6.294  1.00  0.810          H  
ATOM    772 1HD  LYS A  46     -22.541  -2.581  -8.585  1.00  0.810          H  
ATOM    773 2HD  LYS A  46     -22.449  -4.275  -8.071  1.00  0.810          H  
ATOM    774 1HE  LYS A  46     -24.314  -3.879  -6.488  1.00  0.810          H  
ATOM    775 2HE  LYS A  46     -24.396  -2.197  -7.028  1.00  0.810          H  
ATOM    776 1HZ  LYS A  46     -26.030  -3.564  -8.136  1.00  0.810          H  
ATOM    777 2HZ  LYS A  46     -24.947  -3.005  -9.248  1.00  0.810          H  
ATOM    778 3HZ  LYS A  46     -24.862  -4.566  -8.729  1.00  0.810          H  
ATOM    779  N   GLU A  47     -17.222  -2.228  -7.200  1.00  0.460          N  
ATOM    780  CA  GLU A  47     -15.905  -2.674  -7.592  1.00  0.460          C  
ATOM    781  C   GLU A  47     -14.929  -2.559  -6.431  1.00  0.400          C  
ATOM    782  O   GLU A  47     -14.139  -3.475  -6.209  1.00  0.400          O  
ATOM    783  CB  GLU A  47     -15.402  -1.894  -8.804  1.00  0.640          C  
ATOM    784  CG  GLU A  47     -16.166  -2.173 -10.109  1.00  0.640          C  
ATOM    785  CD  GLU A  47     -16.120  -3.628 -10.530  1.00  0.640          C  
ATOM    786  OE1 GLU A  47     -15.066  -4.214 -10.492  1.00  0.640          O  
ATOM    787  OE2 GLU A  47     -17.161  -4.167 -10.874  1.00  0.640          O  
ATOM    788  H   GLU A  47     -17.629  -1.378  -7.609  1.00  0.550          H  
ATOM    789  HA  GLU A  47     -15.966  -3.724  -7.869  1.00  0.550          H  
ATOM    790 1HB  GLU A  47     -15.493  -0.826  -8.601  1.00  0.770          H  
ATOM    791 2HB  GLU A  47     -14.353  -2.117  -8.968  1.00  0.770          H  
ATOM    792 1HG  GLU A  47     -17.206  -1.874  -9.975  1.00  0.770          H  
ATOM    793 2HG  GLU A  47     -15.740  -1.557 -10.901  1.00  0.770          H  
ATOM    794  N   ALA A  48     -15.000  -1.476  -5.643  1.00  0.400          N  
ATOM    795  CA  ALA A  48     -14.082  -1.337  -4.523  1.00  0.420          C  
ATOM    796  C   ALA A  48     -14.234  -2.463  -3.513  1.00  0.400          C  
ATOM    797  O   ALA A  48     -13.236  -2.976  -2.994  1.00  0.420          O  
ATOM    798  CB  ALA A  48     -14.327  -0.027  -3.827  1.00  0.580          C  
ATOM    799  H   ALA A  48     -15.648  -0.710  -5.848  1.00  0.480          H  
ATOM    800  HA  ALA A  48     -13.067  -1.358  -4.906  1.00  0.500          H  
ATOM    801 1HB  ALA A  48     -13.635   0.055  -3.013  1.00  0.700          H  
ATOM    802 2HB  ALA A  48     -14.190   0.795  -4.530  1.00  0.700          H  
ATOM    803 3HB  ALA A  48     -15.347  -0.009  -3.441  1.00  0.700          H  
ATOM    804  N   LYS A  49     -15.479  -2.865  -3.247  1.00  0.410          N  
ATOM    805  CA  LYS A  49     -15.741  -3.919  -2.286  1.00  0.460          C  
ATOM    806  C   LYS A  49     -15.097  -5.217  -2.730  1.00  0.410          C  
ATOM    807  O   LYS A  49     -14.403  -5.868  -1.943  1.00  0.430          O  
ATOM    808  CB  LYS A  49     -17.249  -4.110  -2.098  1.00  0.620          C  
ATOM    809  CG  LYS A  49     -17.650  -5.176  -1.056  1.00  0.620          C  
ATOM    810  CD  LYS A  49     -19.179  -5.266  -0.922  1.00  0.620          C  
ATOM    811  CE  LYS A  49     -19.617  -6.221   0.202  1.00  0.620          C  
ATOM    812  NZ  LYS A  49     -19.284  -7.655  -0.093  1.00  0.620          N  
ATOM    813  H   LYS A  49     -16.268  -2.379  -3.686  1.00  0.490          H  
ATOM    814  HA  LYS A  49     -15.302  -3.632  -1.332  1.00  0.550          H  
ATOM    815 1HB  LYS A  49     -17.695  -3.158  -1.804  1.00  0.750          H  
ATOM    816 2HB  LYS A  49     -17.695  -4.387  -3.057  1.00  0.750          H  
ATOM    817 1HG  LYS A  49     -17.258  -6.151  -1.363  1.00  0.750          H  
ATOM    818 2HG  LYS A  49     -17.218  -4.921  -0.089  1.00  0.750          H  
ATOM    819 1HD  LYS A  49     -19.583  -4.272  -0.719  1.00  0.750          H  
ATOM    820 2HD  LYS A  49     -19.596  -5.619  -1.865  1.00  0.750          H  
ATOM    821 1HE  LYS A  49     -19.123  -5.930   1.128  1.00  0.750          H  
ATOM    822 2HE  LYS A  49     -20.694  -6.132   0.334  1.00  0.750          H  
ATOM    823 1HZ  LYS A  49     -19.585  -8.243   0.664  1.00  0.750          H  
ATOM    824 2HZ  LYS A  49     -19.735  -7.953  -0.940  1.00  0.750          H  
ATOM    825 3HZ  LYS A  49     -18.267  -7.773  -0.203  1.00  0.750          H  
ATOM    826  N   LYS A  50     -15.321  -5.594  -3.993  1.00  0.370          N  
ATOM    827  CA  LYS A  50     -14.763  -6.834  -4.513  1.00  0.390          C  
ATOM    828  C   LYS A  50     -13.239  -6.850  -4.460  1.00  0.330          C  
ATOM    829  O   LYS A  50     -12.636  -7.862  -4.084  1.00  0.380          O  
ATOM    830  CB  LYS A  50     -15.211  -7.045  -5.957  1.00  0.540          C  
ATOM    831  CG  LYS A  50     -16.687  -7.419  -6.130  1.00  0.540          C  
ATOM    832  CD  LYS A  50     -17.017  -7.788  -7.590  1.00  0.540          C  
ATOM    833  CE  LYS A  50     -17.040  -6.543  -8.492  1.00  0.540          C  
ATOM    834  NZ  LYS A  50     -17.490  -6.841  -9.883  1.00  0.540          N  
ATOM    835  H   LYS A  50     -15.915  -5.002  -4.586  1.00  0.440          H  
ATOM    836  HA  LYS A  50     -15.130  -7.659  -3.898  1.00  0.470          H  
ATOM    837 1HB  LYS A  50     -15.032  -6.115  -6.501  1.00  0.650          H  
ATOM    838 2HB  LYS A  50     -14.598  -7.820  -6.418  1.00  0.650          H  
ATOM    839 1HG  LYS A  50     -16.916  -8.269  -5.486  1.00  0.650          H  
ATOM    840 2HG  LYS A  50     -17.308  -6.580  -5.822  1.00  0.650          H  
ATOM    841 1HD  LYS A  50     -16.270  -8.486  -7.969  1.00  0.650          H  
ATOM    842 2HD  LYS A  50     -17.993  -8.270  -7.629  1.00  0.650          H  
ATOM    843 1HE  LYS A  50     -17.712  -5.803  -8.056  1.00  0.650          H  
ATOM    844 2HE  LYS A  50     -16.041  -6.120  -8.549  1.00  0.650          H  
ATOM    845 1HZ  LYS A  50     -17.469  -5.941 -10.406  1.00  0.650          H  
ATOM    846 2HZ  LYS A  50     -16.865  -7.498 -10.319  1.00  0.650          H  
ATOM    847 3HZ  LYS A  50     -18.423  -7.209  -9.879  1.00  0.650          H  
ATOM    848  N   ILE A  51     -12.615  -5.712  -4.787  1.00  0.280          N  
ATOM    849  CA  ILE A  51     -11.163  -5.633  -4.819  1.00  0.280          C  
ATOM    850  C   ILE A  51     -10.628  -5.846  -3.412  1.00  0.280          C  
ATOM    851  O   ILE A  51      -9.656  -6.588  -3.237  1.00  0.290          O  
ATOM    852  CB  ILE A  51     -10.682  -4.268  -5.331  1.00  0.390          C  
ATOM    853  CG1 ILE A  51     -11.086  -4.078  -6.778  1.00  0.390          C  
ATOM    854  CG2 ILE A  51      -9.096  -4.291  -5.295  1.00  0.390          C  
ATOM    855  CD1 ILE A  51     -11.006  -2.627  -7.226  1.00  0.390          C  
ATOM    856  H   ILE A  51     -13.177  -4.908  -5.097  1.00  0.340          H  
ATOM    857  HA  ILE A  51     -10.781  -6.421  -5.465  1.00  0.340          H  
ATOM    858  HB  ILE A  51     -11.087  -3.453  -4.726  1.00  0.470          H  
ATOM    859 1HG1 ILE A  51     -10.427  -4.670  -7.398  1.00  0.470          H  
ATOM    860 2HG1 ILE A  51     -12.091  -4.440  -6.928  1.00  0.470          H  
ATOM    861 1HG2 ILE A  51      -8.690  -3.369  -5.678  1.00  0.470          H  
ATOM    862 2HG2 ILE A  51      -8.737  -4.431  -4.277  1.00  0.470          H  
ATOM    863 3HG2 ILE A  51      -8.729  -5.108  -5.911  1.00  0.470          H  
ATOM    864 1HD1 ILE A  51     -11.307  -2.561  -8.265  1.00  0.470          H  
ATOM    865 2HD1 ILE A  51     -11.686  -2.047  -6.621  1.00  0.470          H  
ATOM    866 3HD1 ILE A  51     -10.010  -2.236  -7.113  1.00  0.470          H  
ATOM    867  N   LEU A  52     -11.230  -5.175  -2.421  1.00  0.310          N  
ATOM    868  CA  LEU A  52     -10.799  -5.322  -1.039  1.00  0.370          C  
ATOM    869  C   LEU A  52     -10.956  -6.757  -0.527  1.00  0.380          C  
ATOM    870  O   LEU A  52     -10.083  -7.269   0.183  1.00  0.400          O  
ATOM    871  CB  LEU A  52     -11.578  -4.361  -0.139  1.00  0.490          C  
ATOM    872  CG  LEU A  52     -11.238  -2.847  -0.266  1.00  0.490          C  
ATOM    873  CD1 LEU A  52     -12.291  -2.052   0.466  1.00  0.490          C  
ATOM    874  CD2 LEU A  52      -9.842  -2.554   0.373  1.00  0.490          C  
ATOM    875  H   LEU A  52     -12.004  -4.535  -2.641  1.00  0.370          H  
ATOM    876  HA  LEU A  52      -9.756  -5.051  -1.003  1.00  0.440          H  
ATOM    877 1HB  LEU A  52     -12.641  -4.476  -0.372  1.00  0.590          H  
ATOM    878 2HB  LEU A  52     -11.421  -4.652   0.892  1.00  0.590          H  
ATOM    879  HG  LEU A  52     -11.235  -2.550  -1.319  1.00  0.590          H  
ATOM    880 1HD1 LEU A  52     -12.062  -1.004   0.381  1.00  0.590          H  
ATOM    881 2HD1 LEU A  52     -13.267  -2.247   0.019  1.00  0.590          H  
ATOM    882 3HD1 LEU A  52     -12.304  -2.339   1.507  1.00  0.590          H  
ATOM    883 1HD2 LEU A  52      -9.621  -1.492   0.290  1.00  0.590          H  
ATOM    884 2HD2 LEU A  52      -9.852  -2.840   1.420  1.00  0.590          H  
ATOM    885 3HD2 LEU A  52      -9.066  -3.109  -0.138  1.00  0.590          H  
ATOM    886  N   GLU A  53     -12.045  -7.440  -0.889  1.00  0.380          N  
ATOM    887  CA  GLU A  53     -12.179  -8.816  -0.425  1.00  0.430          C  
ATOM    888  C   GLU A  53     -11.041  -9.681  -0.973  1.00  0.380          C  
ATOM    889  O   GLU A  53     -10.460 -10.500  -0.243  1.00  0.410          O  
ATOM    890  CB  GLU A  53     -13.523  -9.403  -0.873  1.00  0.580          C  
ATOM    891  CG  GLU A  53     -14.745  -8.817  -0.178  1.00  0.580          C  
ATOM    892  CD  GLU A  53     -16.045  -9.319  -0.754  1.00  0.580          C  
ATOM    893  OE1 GLU A  53     -16.005 -10.061  -1.705  1.00  0.580          O  
ATOM    894  OE2 GLU A  53     -17.091  -8.936  -0.250  1.00  0.580          O  
ATOM    895  H   GLU A  53     -12.792  -6.986  -1.431  1.00  0.460          H  
ATOM    896  HA  GLU A  53     -12.125  -8.827   0.658  1.00  0.520          H  
ATOM    897 1HB  GLU A  53     -13.642  -9.237  -1.946  1.00  0.700          H  
ATOM    898 2HB  GLU A  53     -13.521 -10.478  -0.707  1.00  0.700          H  
ATOM    899 1HG  GLU A  53     -14.706  -9.085   0.872  1.00  0.700          H  
ATOM    900 2HG  GLU A  53     -14.710  -7.733  -0.248  1.00  0.700          H  
ATOM    901  N   GLU A  54     -10.712  -9.477  -2.252  1.00  0.320          N  
ATOM    902  CA  GLU A  54      -9.651 -10.225  -2.897  1.00  0.310          C  
ATOM    903  C   GLU A  54      -8.253  -9.867  -2.402  1.00  0.250          C  
ATOM    904  O   GLU A  54      -7.427 -10.766  -2.230  1.00  0.280          O  
ATOM    905  CB  GLU A  54      -9.733 -10.044  -4.406  1.00  0.440          C  
ATOM    906  CG  GLU A  54     -10.932 -10.715  -5.061  1.00  0.440          C  
ATOM    907  CD  GLU A  54     -11.001 -10.473  -6.546  1.00  0.440          C  
ATOM    908  OE1 GLU A  54     -10.197  -9.718  -7.053  1.00  0.440          O  
ATOM    909  OE2 GLU A  54     -11.861 -11.043  -7.179  1.00  0.440          O  
ATOM    910  H   GLU A  54     -11.268  -8.814  -2.808  1.00  0.380          H  
ATOM    911  HA  GLU A  54      -9.816 -11.279  -2.683  1.00  0.370          H  
ATOM    912 1HB  GLU A  54      -9.829  -8.984  -4.610  1.00  0.530          H  
ATOM    913 2HB  GLU A  54      -8.817 -10.404  -4.877  1.00  0.530          H  
ATOM    914 1HG  GLU A  54     -10.878 -11.787  -4.879  1.00  0.530          H  
ATOM    915 2HG  GLU A  54     -11.842 -10.341  -4.592  1.00  0.530          H  
ATOM    916  N   ILE A  55      -7.975  -8.582  -2.135  1.00  0.250          N  
ATOM    917  CA  ILE A  55      -6.623  -8.223  -1.723  1.00  0.350          C  
ATOM    918  C   ILE A  55      -6.348  -8.848  -0.345  1.00  0.380          C  
ATOM    919  O   ILE A  55      -5.226  -9.294  -0.080  1.00  0.430          O  
ATOM    920  CB  ILE A  55      -6.415  -6.669  -1.697  1.00  0.450          C  
ATOM    921  CG1 ILE A  55      -4.908  -6.261  -1.710  1.00  0.450          C  
ATOM    922  CG2 ILE A  55      -7.048  -6.042  -0.480  1.00  0.450          C  
ATOM    923  CD1 ILE A  55      -4.165  -6.534  -2.992  1.00  0.450          C  
ATOM    924  H   ILE A  55      -8.681  -7.862  -2.316  1.00  0.300          H  
ATOM    925  HA  ILE A  55      -5.929  -8.657  -2.432  1.00  0.420          H  
ATOM    926  HB  ILE A  55      -6.892  -6.245  -2.587  1.00  0.540          H  
ATOM    927 1HG1 ILE A  55      -4.828  -5.202  -1.501  1.00  0.540          H  
ATOM    928 2HG1 ILE A  55      -4.407  -6.809  -0.935  1.00  0.540          H  
ATOM    929 1HG2 ILE A  55      -6.928  -4.965  -0.515  1.00  0.540          H  
ATOM    930 2HG2 ILE A  55      -8.061  -6.278  -0.475  1.00  0.540          H  
ATOM    931 3HG2 ILE A  55      -6.594  -6.412   0.422  1.00  0.540          H  
ATOM    932 1HD1 ILE A  55      -3.142  -6.213  -2.898  1.00  0.540          H  
ATOM    933 2HD1 ILE A  55      -4.172  -7.587  -3.246  1.00  0.540          H  
ATOM    934 3HD1 ILE A  55      -4.622  -5.964  -3.777  1.00  0.540          H  
ATOM    935  N   ARG A  56      -7.380  -8.917   0.527  1.00  0.380          N  
ATOM    936  CA  ARG A  56      -7.203  -9.542   1.834  1.00  0.450          C  
ATOM    937  C   ARG A  56      -6.859 -11.027   1.720  1.00  0.400          C  
ATOM    938  O   ARG A  56      -5.937 -11.509   2.398  1.00  0.440          O  
ATOM    939  CB  ARG A  56      -8.450  -9.391   2.701  1.00  0.600          C  
ATOM    940  CG  ARG A  56      -8.699  -7.994   3.254  1.00  0.600          C  
ATOM    941  CD  ARG A  56      -9.734  -7.974   4.342  1.00  0.600          C  
ATOM    942  NE  ARG A  56     -11.085  -8.344   3.889  1.00  0.600          N  
ATOM    943  CZ  ARG A  56     -12.023  -7.488   3.409  1.00  0.600          C  
ATOM    944  NH1 ARG A  56     -11.773  -6.200   3.296  1.00  0.600          N  
ATOM    945  NH2 ARG A  56     -13.212  -7.957   3.063  1.00  0.600          N  
ATOM    946  H   ARG A  56      -8.283  -8.491   0.283  1.00  0.460          H  
ATOM    947  HA  ARG A  56      -6.383  -9.043   2.340  1.00  0.540          H  
ATOM    948 1HB  ARG A  56      -9.326  -9.658   2.105  1.00  0.720          H  
ATOM    949 2HB  ARG A  56      -8.400 -10.086   3.537  1.00  0.720          H  
ATOM    950 1HG  ARG A  56      -7.785  -7.656   3.700  1.00  0.720          H  
ATOM    951 2HG  ARG A  56      -8.992  -7.314   2.457  1.00  0.720          H  
ATOM    952 1HD  ARG A  56      -9.437  -8.684   5.112  1.00  0.720          H  
ATOM    953 2HD  ARG A  56      -9.776  -6.979   4.784  1.00  0.720          H  
ATOM    954  HE  ARG A  56     -11.343  -9.322   3.961  1.00  0.720          H  
ATOM    955 1HH1 ARG A  56     -10.870  -5.831   3.557  1.00  0.720          H  
ATOM    956 2HH1 ARG A  56     -12.492  -5.577   2.959  1.00  0.720          H  
ATOM    957 1HH2 ARG A  56     -13.412  -8.945   3.153  1.00  0.720          H  
ATOM    958 2HH2 ARG A  56     -13.923  -7.331   2.706  1.00  0.720          H  
ATOM    959  N   GLU A  57      -7.556 -11.752   0.834  1.00  0.350          N  
ATOM    960  CA  GLU A  57      -7.263 -13.171   0.691  1.00  0.380          C  
ATOM    961  C   GLU A  57      -5.872 -13.393   0.109  1.00  0.330          C  
ATOM    962  O   GLU A  57      -5.162 -14.316   0.524  1.00  0.360          O  
ATOM    963  CB  GLU A  57      -8.308 -13.857  -0.192  1.00  0.520          C  
ATOM    964  CG  GLU A  57      -9.709 -13.927   0.425  1.00  0.520          C  
ATOM    965  CD  GLU A  57      -9.761 -14.689   1.727  1.00  0.520          C  
ATOM    966  OE1 GLU A  57      -9.253 -15.781   1.790  1.00  0.520          O  
ATOM    967  OE2 GLU A  57     -10.282 -14.147   2.687  1.00  0.520          O  
ATOM    968  H   GLU A  57      -8.340 -11.327   0.323  1.00  0.420          H  
ATOM    969  HA  GLU A  57      -7.292 -13.628   1.676  1.00  0.460          H  
ATOM    970 1HB  GLU A  57      -8.387 -13.312  -1.137  1.00  0.620          H  
ATOM    971 2HB  GLU A  57      -7.982 -14.871  -0.425  1.00  0.620          H  
ATOM    972 1HG  GLU A  57     -10.059 -12.913   0.604  1.00  0.620          H  
ATOM    973 2HG  GLU A  57     -10.384 -14.391  -0.292  1.00  0.620          H  
ATOM    974  N   LEU A  58      -5.464 -12.533  -0.828  1.00  0.270          N  
ATOM    975  CA  LEU A  58      -4.157 -12.673  -1.446  1.00  0.290          C  
ATOM    976  C   LEU A  58      -3.045 -12.473  -0.424  1.00  0.300          C  
ATOM    977  O   LEU A  58      -2.052 -13.217  -0.440  1.00  0.340          O  
ATOM    978  CB  LEU A  58      -4.042 -11.689  -2.613  1.00  0.400          C  
ATOM    979  CG  LEU A  58      -4.969 -12.005  -3.842  1.00  0.400          C  
ATOM    980  CD1 LEU A  58      -4.938 -10.843  -4.794  1.00  0.400          C  
ATOM    981  CD2 LEU A  58      -4.511 -13.273  -4.560  1.00  0.400          C  
ATOM    982  H   LEU A  58      -6.110 -11.806  -1.156  1.00  0.320          H  
ATOM    983  HA  LEU A  58      -4.067 -13.684  -1.819  1.00  0.350          H  
ATOM    984 1HB  LEU A  58      -4.304 -10.694  -2.248  1.00  0.480          H  
ATOM    985 2HB  LEU A  58      -3.010 -11.672  -2.959  1.00  0.480          H  
ATOM    986  HG  LEU A  58      -5.983 -12.146  -3.505  1.00  0.480          H  
ATOM    987 1HD1 LEU A  58      -5.592 -11.057  -5.634  1.00  0.480          H  
ATOM    988 2HD1 LEU A  58      -5.281  -9.941  -4.297  1.00  0.480          H  
ATOM    989 3HD1 LEU A  58      -3.949 -10.703  -5.150  1.00  0.480          H  
ATOM    990 1HD2 LEU A  58      -5.168 -13.455  -5.410  1.00  0.480          H  
ATOM    991 2HD2 LEU A  58      -3.497 -13.139  -4.911  1.00  0.480          H  
ATOM    992 3HD2 LEU A  58      -4.552 -14.126  -3.900  1.00  0.480          H  
ATOM    993  N   SER A  59      -3.221 -11.516   0.497  1.00  0.280          N  
ATOM    994  CA  SER A  59      -2.228 -11.289   1.541  1.00  0.320          C  
ATOM    995  C   SER A  59      -2.049 -12.540   2.389  1.00  0.360          C  
ATOM    996  O   SER A  59      -0.917 -12.978   2.636  1.00  0.410          O  
ATOM    997  CB  SER A  59      -2.659 -10.161   2.445  1.00  0.430          C  
ATOM    998  OG  SER A  59      -1.723  -9.938   3.463  1.00  0.430          O  
ATOM    999  H   SER A  59      -4.033 -10.890   0.426  1.00  0.340          H  
ATOM   1000  HA  SER A  59      -1.278 -11.037   1.072  1.00  0.380          H  
ATOM   1001 1HB  SER A  59      -2.777  -9.283   1.867  1.00  0.520          H  
ATOM   1002 2HB  SER A  59      -3.630 -10.392   2.880  1.00  0.520          H  
ATOM   1003  HG  SER A  59      -2.095  -9.246   4.010  1.00  0.520          H  
ATOM   1004  N   LYS A  60      -3.166 -13.133   2.827  1.00  0.370          N  
ATOM   1005  CA  LYS A  60      -3.091 -14.325   3.660  1.00  0.420          C  
ATOM   1006  C   LYS A  60      -2.401 -15.489   2.959  1.00  0.430          C  
ATOM   1007  O   LYS A  60      -1.547 -16.155   3.554  1.00  0.460          O  
ATOM   1008  CB  LYS A  60      -4.489 -14.745   4.093  1.00  0.570          C  
ATOM   1009  CG  LYS A  60      -5.126 -13.821   5.131  1.00  0.570          C  
ATOM   1010  CD  LYS A  60      -6.451 -14.379   5.667  1.00  0.570          C  
ATOM   1011  CE  LYS A  60      -7.563 -14.242   4.628  1.00  0.570          C  
ATOM   1012  NZ  LYS A  60      -8.908 -14.616   5.159  1.00  0.570          N  
ATOM   1013  H   LYS A  60      -4.076 -12.714   2.595  1.00  0.440          H  
ATOM   1014  HA  LYS A  60      -2.511 -14.083   4.546  1.00  0.500          H  
ATOM   1015 1HB  LYS A  60      -5.129 -14.760   3.210  1.00  0.680          H  
ATOM   1016 2HB  LYS A  60      -4.458 -15.757   4.496  1.00  0.680          H  
ATOM   1017 1HG  LYS A  60      -4.433 -13.682   5.961  1.00  0.680          H  
ATOM   1018 2HG  LYS A  60      -5.308 -12.847   4.672  1.00  0.680          H  
ATOM   1019 1HD  LYS A  60      -6.331 -15.433   5.922  1.00  0.680          H  
ATOM   1020 2HD  LYS A  60      -6.737 -13.834   6.566  1.00  0.680          H  
ATOM   1021 1HE  LYS A  60      -7.597 -13.208   4.281  1.00  0.680          H  
ATOM   1022 2HE  LYS A  60      -7.349 -14.889   3.782  1.00  0.680          H  
ATOM   1023 1HZ  LYS A  60      -9.583 -14.484   4.378  1.00  0.680          H  
ATOM   1024 2HZ  LYS A  60      -8.914 -15.578   5.454  1.00  0.680          H  
ATOM   1025 3HZ  LYS A  60      -9.160 -14.023   5.929  1.00  0.680          H  
ATOM   1026  N   ARG A  61      -2.733 -15.708   1.680  1.00  0.420          N  
ATOM   1027  CA  ARG A  61      -2.136 -16.804   0.925  1.00  0.450          C  
ATOM   1028  C   ARG A  61      -0.632 -16.615   0.784  1.00  0.440          C  
ATOM   1029  O   ARG A  61       0.152 -17.565   0.929  1.00  0.470          O  
ATOM   1030  CB  ARG A  61      -2.742 -16.862  -0.467  1.00  0.620          C  
ATOM   1031  CG  ARG A  61      -4.190 -17.307  -0.538  1.00  0.620          C  
ATOM   1032  CD  ARG A  61      -4.713 -17.176  -1.917  1.00  0.620          C  
ATOM   1033  NE  ARG A  61      -6.132 -17.472  -1.998  1.00  0.620          N  
ATOM   1034  CZ  ARG A  61      -6.881 -17.364  -3.118  1.00  0.620          C  
ATOM   1035  NH1 ARG A  61      -6.327 -16.995  -4.258  1.00  0.620          N  
ATOM   1036  NH2 ARG A  61      -8.175 -17.631  -3.069  1.00  0.620          N  
ATOM   1037  H   ARG A  61      -3.454 -15.124   1.242  1.00  0.500          H  
ATOM   1038  HA  ARG A  61      -2.331 -17.739   1.454  1.00  0.540          H  
ATOM   1039 1HB  ARG A  61      -2.685 -15.872  -0.920  1.00  0.740          H  
ATOM   1040 2HB  ARG A  61      -2.157 -17.537  -1.084  1.00  0.740          H  
ATOM   1041 1HG  ARG A  61      -4.256 -18.356  -0.248  1.00  0.740          H  
ATOM   1042 2HG  ARG A  61      -4.803 -16.714   0.130  1.00  0.740          H  
ATOM   1043 1HD  ARG A  61      -4.559 -16.151  -2.250  1.00  0.740          H  
ATOM   1044 2HD  ARG A  61      -4.179 -17.861  -2.572  1.00  0.740          H  
ATOM   1045  HE  ARG A  61      -6.601 -17.755  -1.144  1.00  0.740          H  
ATOM   1046 1HH1 ARG A  61      -5.339 -16.809  -4.303  1.00  0.740          H  
ATOM   1047 2HH1 ARG A  61      -6.891 -16.918  -5.093  1.00  0.740          H  
ATOM   1048 1HH2 ARG A  61      -8.601 -17.912  -2.194  1.00  0.740          H  
ATOM   1049 2HH2 ARG A  61      -8.742 -17.555  -3.901  1.00  0.740          H  
ATOM   1050  N   SER A  62      -0.232 -15.368   0.519  1.00  0.410          N  
ATOM   1051  CA  SER A  62       1.160 -15.019   0.325  1.00  0.430          C  
ATOM   1052  C   SER A  62       1.962 -15.273   1.601  1.00  0.440          C  
ATOM   1053  O   SER A  62       3.045 -15.869   1.550  1.00  0.490          O  
ATOM   1054  CB  SER A  62       1.245 -13.559  -0.065  1.00  0.590          C  
ATOM   1055  OG  SER A  62       0.610 -13.320  -1.295  1.00  0.590          O  
ATOM   1056  H   SER A  62      -0.933 -14.638   0.380  1.00  0.490          H  
ATOM   1057  HA  SER A  62       1.567 -15.633  -0.477  1.00  0.520          H  
ATOM   1058 1HB  SER A  62       0.809 -12.932   0.711  1.00  0.710          H  
ATOM   1059 2HB  SER A  62       2.269 -13.303  -0.151  1.00  0.710          H  
ATOM   1060  HG  SER A  62      -0.354 -13.308  -1.100  1.00  0.710          H  
ATOM   1061  N   LEU A  63       1.396 -14.891   2.757  1.00  0.450          N  
ATOM   1062  CA  LEU A  63       2.057 -15.118   4.036  1.00  0.510          C  
ATOM   1063  C   LEU A  63       2.245 -16.598   4.333  1.00  0.520          C  
ATOM   1064  O   LEU A  63       3.329 -17.005   4.776  1.00  0.550          O  
ATOM   1065  CB  LEU A  63       1.216 -14.502   5.165  1.00  0.690          C  
ATOM   1066  CG  LEU A  63       1.178 -12.964   5.271  1.00  0.690          C  
ATOM   1067  CD1 LEU A  63       0.067 -12.555   6.226  1.00  0.690          C  
ATOM   1068  CD2 LEU A  63       2.510 -12.461   5.814  1.00  0.690          C  
ATOM   1069  H   LEU A  63       0.511 -14.374   2.728  1.00  0.540          H  
ATOM   1070  HA  LEU A  63       3.036 -14.652   3.997  1.00  0.610          H  
ATOM   1071 1HB  LEU A  63       0.188 -14.837   5.030  1.00  0.830          H  
ATOM   1072 2HB  LEU A  63       1.575 -14.895   6.113  1.00  0.830          H  
ATOM   1073  HG  LEU A  63       0.981 -12.523   4.292  1.00  0.830          H  
ATOM   1074 1HD1 LEU A  63       0.042 -11.466   6.303  1.00  0.830          H  
ATOM   1075 2HD1 LEU A  63      -0.885 -12.909   5.843  1.00  0.830          H  
ATOM   1076 3HD1 LEU A  63       0.248 -12.984   7.208  1.00  0.830          H  
ATOM   1077 1HD2 LEU A  63       2.465 -11.384   5.912  1.00  0.830          H  
ATOM   1078 2HD2 LEU A  63       2.690 -12.902   6.795  1.00  0.830          H  
ATOM   1079 3HD2 LEU A  63       3.317 -12.733   5.147  1.00  0.830          H  
ATOM   1080  N   GLU A  64       1.220 -17.418   4.065  1.00  0.530          N  
ATOM   1081  CA  GLU A  64       1.333 -18.847   4.340  1.00  0.590          C  
ATOM   1082  C   GLU A  64       2.443 -19.482   3.513  1.00  0.540          C  
ATOM   1083  O   GLU A  64       3.227 -20.293   4.027  1.00  0.550          O  
ATOM   1084  CB  GLU A  64       0.009 -19.556   4.049  1.00  0.800          C  
ATOM   1085  CG  GLU A  64      -1.118 -19.242   5.029  1.00  0.800          C  
ATOM   1086  CD  GLU A  64      -2.430 -19.872   4.628  1.00  0.800          C  
ATOM   1087  OE1 GLU A  64      -2.488 -20.444   3.563  1.00  0.800          O  
ATOM   1088  OE2 GLU A  64      -3.370 -19.780   5.381  1.00  0.800          O  
ATOM   1089  H   GLU A  64       0.329 -17.032   3.724  1.00  0.640          H  
ATOM   1090  HA  GLU A  64       1.576 -18.974   5.395  1.00  0.710          H  
ATOM   1091 1HB  GLU A  64      -0.335 -19.265   3.054  1.00  0.960          H  
ATOM   1092 2HB  GLU A  64       0.166 -20.634   4.040  1.00  0.960          H  
ATOM   1093 1HG  GLU A  64      -0.837 -19.607   6.016  1.00  0.960          H  
ATOM   1094 2HG  GLU A  64      -1.241 -18.165   5.096  1.00  0.960          H  
ATOM   1095  N   LEU A  65       2.540 -19.083   2.245  1.00  0.520          N  
ATOM   1096  CA  LEU A  65       3.574 -19.621   1.389  1.00  0.530          C  
ATOM   1097  C   LEU A  65       4.959 -19.152   1.804  1.00  0.480          C  
ATOM   1098  O   LEU A  65       5.904 -19.948   1.773  1.00  0.510          O  
ATOM   1099  CB  LEU A  65       3.285 -19.313  -0.066  1.00  0.740          C  
ATOM   1100  CG  LEU A  65       4.302 -19.841  -1.092  1.00  0.740          C  
ATOM   1101  CD1 LEU A  65       4.499 -21.358  -1.009  1.00  0.740          C  
ATOM   1102  CD2 LEU A  65       3.782 -19.522  -2.413  1.00  0.740          C  
ATOM   1103  H   LEU A  65       1.835 -18.440   1.862  1.00  0.620          H  
ATOM   1104  HA  LEU A  65       3.543 -20.701   1.505  1.00  0.640          H  
ATOM   1105 1HB  LEU A  65       2.308 -19.721  -0.311  1.00  0.890          H  
ATOM   1106 2HB  LEU A  65       3.231 -18.225  -0.173  1.00  0.890          H  
ATOM   1107  HG  LEU A  65       5.261 -19.353  -0.937  1.00  0.890          H  
ATOM   1108 1HD1 LEU A  65       5.205 -21.664  -1.778  1.00  0.890          H  
ATOM   1109 2HD1 LEU A  65       4.897 -21.644  -0.038  1.00  0.890          H  
ATOM   1110 3HD1 LEU A  65       3.551 -21.863  -1.174  1.00  0.890          H  
ATOM   1111 1HD2 LEU A  65       4.498 -19.870  -3.137  1.00  0.890          H  
ATOM   1112 2HD2 LEU A  65       2.826 -20.021  -2.570  1.00  0.890          H  
ATOM   1113 3HD2 LEU A  65       3.641 -18.467  -2.489  1.00  0.890          H  
ATOM   1114  N   LEU A  66       5.113 -17.870   2.179  1.00  0.460          N  
ATOM   1115  CA  LEU A  66       6.434 -17.439   2.598  1.00  0.520          C  
ATOM   1116  C   LEU A  66       6.886 -18.262   3.779  1.00  0.480          C  
ATOM   1117  O   LEU A  66       8.054 -18.649   3.842  1.00  0.510          O  
ATOM   1118  CB  LEU A  66       6.509 -15.961   3.023  1.00  0.700          C  
ATOM   1119  CG  LEU A  66       7.963 -15.487   3.538  1.00  0.700          C  
ATOM   1120  CD1 LEU A  66       8.961 -15.643   2.451  1.00  0.700          C  
ATOM   1121  CD2 LEU A  66       7.954 -14.058   3.976  1.00  0.700          C  
ATOM   1122  H   LEU A  66       4.329 -17.208   2.141  1.00  0.550          H  
ATOM   1123  HA  LEU A  66       7.107 -17.609   1.766  1.00  0.620          H  
ATOM   1124 1HB  LEU A  66       6.223 -15.343   2.179  1.00  0.840          H  
ATOM   1125 2HB  LEU A  66       5.785 -15.795   3.825  1.00  0.840          H  
ATOM   1126  HG  LEU A  66       8.270 -16.106   4.384  1.00  0.840          H  
ATOM   1127 1HD1 LEU A  66       9.927 -15.316   2.834  1.00  0.840          H  
ATOM   1128 2HD1 LEU A  66       9.028 -16.677   2.146  1.00  0.840          H  
ATOM   1129 3HD1 LEU A  66       8.678 -15.037   1.599  1.00  0.840          H  
ATOM   1130 1HD2 LEU A  66       8.955 -13.783   4.319  1.00  0.840          H  
ATOM   1131 2HD2 LEU A  66       7.685 -13.433   3.141  1.00  0.840          H  
ATOM   1132 3HD2 LEU A  66       7.245 -13.927   4.789  1.00  0.840          H  
ATOM   1133  N   ARG A  67       5.989 -18.510   4.745  1.00  0.490          N  
ATOM   1134  CA  ARG A  67       6.388 -19.292   5.898  1.00  0.560          C  
ATOM   1135  C   ARG A  67       6.894 -20.664   5.485  1.00  0.480          C  
ATOM   1136  O   ARG A  67       7.937 -21.097   5.972  1.00  0.490          O  
ATOM   1137  CB  ARG A  67       5.242 -19.468   6.873  1.00  0.760          C  
ATOM   1138  CG  ARG A  67       4.851 -18.232   7.657  1.00  0.760          C  
ATOM   1139  CD  ARG A  67       3.686 -18.503   8.531  1.00  0.760          C  
ATOM   1140  NE  ARG A  67       4.019 -19.484   9.569  1.00  0.760          N  
ATOM   1141  CZ  ARG A  67       3.132 -20.172  10.322  1.00  0.760          C  
ATOM   1142  NH1 ARG A  67       1.830 -19.995  10.170  1.00  0.760          N  
ATOM   1143  NH2 ARG A  67       3.582 -21.034  11.222  1.00  0.760          N  
ATOM   1144  H   ARG A  67       5.038 -18.127   4.674  1.00  0.590          H  
ATOM   1145  HA  ARG A  67       7.192 -18.762   6.406  1.00  0.670          H  
ATOM   1146 1HB  ARG A  67       4.358 -19.795   6.325  1.00  0.910          H  
ATOM   1147 2HB  ARG A  67       5.491 -20.251   7.576  1.00  0.910          H  
ATOM   1148 1HG  ARG A  67       5.686 -17.923   8.284  1.00  0.910          H  
ATOM   1149 2HG  ARG A  67       4.594 -17.427   6.969  1.00  0.910          H  
ATOM   1150 1HD  ARG A  67       3.371 -17.578   9.014  1.00  0.910          H  
ATOM   1151 2HD  ARG A  67       2.871 -18.896   7.921  1.00  0.910          H  
ATOM   1152  HE  ARG A  67       5.004 -19.663   9.740  1.00  0.910          H  
ATOM   1153 1HH1 ARG A  67       1.480 -19.340   9.489  1.00  0.910          H  
ATOM   1154 2HH1 ARG A  67       1.179 -20.517  10.741  1.00  0.910          H  
ATOM   1155 1HH2 ARG A  67       4.590 -21.172  11.336  1.00  0.910          H  
ATOM   1156 2HH2 ARG A  67       2.937 -21.557  11.794  1.00  0.910          H  
ATOM   1157  N   GLU A  68       6.211 -21.339   4.555  1.00  0.470          N  
ATOM   1158  CA  GLU A  68       6.677 -22.668   4.170  1.00  0.510          C  
ATOM   1159  C   GLU A  68       8.047 -22.636   3.489  1.00  0.440          C  
ATOM   1160  O   GLU A  68       8.907 -23.478   3.779  1.00  0.470          O  
ATOM   1161  CB  GLU A  68       5.660 -23.332   3.239  1.00  0.700          C  
ATOM   1162  CG  GLU A  68       4.350 -23.700   3.920  1.00  0.700          C  
ATOM   1163  CD  GLU A  68       4.515 -24.736   4.995  1.00  0.700          C  
ATOM   1164  OE1 GLU A  68       5.022 -25.793   4.710  1.00  0.700          O  
ATOM   1165  OE2 GLU A  68       4.169 -24.448   6.113  1.00  0.700          O  
ATOM   1166  H   GLU A  68       5.326 -20.960   4.195  1.00  0.560          H  
ATOM   1167  HA  GLU A  68       6.760 -23.274   5.068  1.00  0.610          H  
ATOM   1168 1HB  GLU A  68       5.429 -22.651   2.415  1.00  0.840          H  
ATOM   1169 2HB  GLU A  68       6.091 -24.235   2.808  1.00  0.840          H  
ATOM   1170 1HG  GLU A  68       3.924 -22.802   4.365  1.00  0.840          H  
ATOM   1171 2HG  GLU A  68       3.651 -24.063   3.169  1.00  0.840          H  
ATOM   1172  N   ILE A  69       8.286 -21.625   2.649  1.00  0.430          N  
ATOM   1173  CA  ILE A  69       9.566 -21.537   1.947  1.00  0.550          C  
ATOM   1174  C   ILE A  69      10.648 -21.245   2.976  1.00  0.490          C  
ATOM   1175  O   ILE A  69      11.761 -21.786   2.914  1.00  0.540          O  
ATOM   1176  CB  ILE A  69       9.590 -20.434   0.887  1.00  0.720          C  
ATOM   1177  CG1 ILE A  69       8.597 -20.751  -0.193  1.00  0.720          C  
ATOM   1178  CG2 ILE A  69      11.014 -20.482   0.221  1.00  0.720          C  
ATOM   1179  CD1 ILE A  69       8.284 -19.606  -1.109  1.00  0.720          C  
ATOM   1180  H   ILE A  69       7.523 -20.965   2.444  1.00  0.520          H  
ATOM   1181  HA  ILE A  69       9.777 -22.489   1.474  1.00  0.660          H  
ATOM   1182  HB  ILE A  69       9.371 -19.458   1.329  1.00  0.870          H  
ATOM   1183 1HG1 ILE A  69       8.995 -21.565  -0.778  1.00  0.870          H  
ATOM   1184 2HG1 ILE A  69       7.664 -21.077   0.266  1.00  0.870          H  
ATOM   1185 1HG2 ILE A  69      11.095 -19.738  -0.563  1.00  0.870          H  
ATOM   1186 2HG2 ILE A  69      11.794 -20.302   0.944  1.00  0.870          H  
ATOM   1187 3HG2 ILE A  69      11.172 -21.471  -0.209  1.00  0.870          H  
ATOM   1188 1HD1 ILE A  69       7.563 -19.939  -1.834  1.00  0.870          H  
ATOM   1189 2HD1 ILE A  69       7.859 -18.787  -0.526  1.00  0.870          H  
ATOM   1190 3HD1 ILE A  69       9.168 -19.257  -1.625  1.00  0.870          H  
ATOM   1191  N   LEU A  70      10.347 -20.311   3.874  1.00  0.520          N  
ATOM   1192  CA  LEU A  70      11.254 -19.910   4.917  1.00  0.670          C  
ATOM   1193  C   LEU A  70      11.609 -21.091   5.800  1.00  0.600          C  
ATOM   1194  O   LEU A  70      12.783 -21.255   6.131  1.00  0.650          O  
ATOM   1195  CB  LEU A  70      10.629 -18.769   5.726  1.00  0.880          C  
ATOM   1196  CG  LEU A  70      11.415 -18.201   6.916  1.00  0.880          C  
ATOM   1197  CD1 LEU A  70      12.767 -17.651   6.468  1.00  0.880          C  
ATOM   1198  CD2 LEU A  70      10.573 -17.091   7.541  1.00  0.880          C  
ATOM   1199  H   LEU A  70       9.431 -19.859   3.843  1.00  0.620          H  
ATOM   1200  HA  LEU A  70      12.158 -19.557   4.445  1.00  0.800          H  
ATOM   1201 1HB  LEU A  70      10.407 -17.949   5.046  1.00  1.050          H  
ATOM   1202 2HB  LEU A  70       9.683 -19.132   6.119  1.00  1.050          H  
ATOM   1203  HG  LEU A  70      11.587 -18.986   7.646  1.00  1.050          H  
ATOM   1204 1HD1 LEU A  70      13.292 -17.246   7.332  1.00  1.050          H  
ATOM   1205 2HD1 LEU A  70      13.370 -18.444   6.033  1.00  1.050          H  
ATOM   1206 3HD1 LEU A  70      12.613 -16.863   5.737  1.00  1.050          H  
ATOM   1207 1HD2 LEU A  70      11.096 -16.673   8.403  1.00  1.050          H  
ATOM   1208 2HD2 LEU A  70      10.397 -16.301   6.804  1.00  1.050          H  
ATOM   1209 3HD2 LEU A  70       9.615 -17.505   7.864  1.00  1.050          H  
ATOM   1210  N   TYR A  71      10.630 -21.927   6.171  1.00  0.590          N  
ATOM   1211  CA  TYR A  71      10.947 -23.093   6.977  1.00  0.710          C  
ATOM   1212  C   TYR A  71      11.913 -24.007   6.220  1.00  0.650          C  
ATOM   1213  O   TYR A  71      12.922 -24.429   6.785  1.00  0.790          O  
ATOM   1214  CB  TYR A  71       9.685 -23.877   7.380  1.00  0.950          C  
ATOM   1215  CG  TYR A  71       8.828 -23.223   8.485  1.00  0.950          C  
ATOM   1216  CD1 TYR A  71       7.473 -22.956   8.273  1.00  0.950          C  
ATOM   1217  CD2 TYR A  71       9.400 -22.894   9.705  1.00  0.950          C  
ATOM   1218  CE1 TYR A  71       6.714 -22.368   9.263  1.00  0.950          C  
ATOM   1219  CE2 TYR A  71       8.641 -22.305  10.694  1.00  0.950          C  
ATOM   1220  CZ  TYR A  71       7.302 -22.040  10.477  1.00  0.950          C  
ATOM   1221  OH  TYR A  71       6.544 -21.455  11.472  1.00  0.950          O  
ATOM   1222  H   TYR A  71       9.659 -21.723   5.928  1.00  0.710          H  
ATOM   1223  HA  TYR A  71      11.449 -22.755   7.879  1.00  0.850          H  
ATOM   1224 1HB  TYR A  71       9.052 -24.010   6.498  1.00  1.140          H  
ATOM   1225 2HB  TYR A  71       9.976 -24.872   7.723  1.00  1.140          H  
ATOM   1226  HD1 TYR A  71       7.007 -23.212   7.324  1.00  1.140          H  
ATOM   1227  HD2 TYR A  71      10.453 -23.100   9.890  1.00  1.140          H  
ATOM   1228  HE1 TYR A  71       5.658 -22.167   9.088  1.00  1.140          H  
ATOM   1229  HE2 TYR A  71       9.102 -22.049  11.649  1.00  1.140          H  
ATOM   1230  HH  TYR A  71       7.094 -21.314  12.252  1.00  1.140          H  
ATOM   1231  N   LEU A  72      11.699 -24.215   4.910  1.00  0.550          N  
ATOM   1232  CA  LEU A  72      12.614 -25.081   4.158  1.00  0.710          C  
ATOM   1233  C   LEU A  72      14.039 -24.522   4.213  1.00  0.710          C  
ATOM   1234  O   LEU A  72      15.010 -25.262   4.429  1.00  0.940          O  
ATOM   1235  CB  LEU A  72      12.185 -25.168   2.681  1.00  0.930          C  
ATOM   1236  CG  LEU A  72      10.865 -25.915   2.341  1.00  0.930          C  
ATOM   1237  CD1 LEU A  72      10.533 -25.672   0.858  1.00  0.930          C  
ATOM   1238  CD2 LEU A  72      11.013 -27.408   2.612  1.00  0.930          C  
ATOM   1239  H   LEU A  72      10.849 -23.842   4.467  1.00  0.660          H  
ATOM   1240  HA  LEU A  72      12.619 -26.069   4.615  1.00  0.850          H  
ATOM   1241 1HB  LEU A  72      12.087 -24.160   2.299  1.00  1.120          H  
ATOM   1242 2HB  LEU A  72      12.984 -25.650   2.137  1.00  1.120          H  
ATOM   1243  HG  LEU A  72      10.054 -25.517   2.942  1.00  1.120          H  
ATOM   1244 1HD1 LEU A  72       9.596 -26.175   0.600  1.00  1.120          H  
ATOM   1245 2HD1 LEU A  72      10.421 -24.607   0.678  1.00  1.120          H  
ATOM   1246 3HD1 LEU A  72      11.332 -26.061   0.236  1.00  1.120          H  
ATOM   1247 1HD2 LEU A  72      10.082 -27.911   2.359  1.00  1.120          H  
ATOM   1248 2HD2 LEU A  72      11.824 -27.814   2.001  1.00  1.120          H  
ATOM   1249 3HD2 LEU A  72      11.235 -27.580   3.661  1.00  1.120          H  
ATOM   1250  N   SER A  73      14.164 -23.195   4.096  1.00  0.580          N  
ATOM   1251  CA  SER A  73      15.470 -22.552   4.203  1.00  0.730          C  
ATOM   1252  C   SER A  73      16.080 -22.760   5.599  1.00  0.790          C  
ATOM   1253  O   SER A  73      17.231 -23.183   5.736  1.00  0.960          O  
ATOM   1254  CB  SER A  73      15.350 -21.073   3.904  1.00  0.960          C  
ATOM   1255  OG  SER A  73      16.591 -20.429   4.005  1.00  0.960          O  
ATOM   1256  H   SER A  73      13.332 -22.637   3.871  1.00  0.700          H  
ATOM   1257  HA  SER A  73      16.134 -23.001   3.466  1.00  0.880          H  
ATOM   1258 1HB  SER A  73      14.950 -20.949   2.901  1.00  1.150          H  
ATOM   1259 2HB  SER A  73      14.648 -20.616   4.592  1.00  1.150          H  
ATOM   1260  HG  SER A  73      16.424 -19.507   3.803  1.00  1.150          H  
ATOM   1261  N   GLN A  74      15.285 -22.542   6.651  1.00  0.790          N  
ATOM   1262  CA  GLN A  74      15.738 -22.676   8.043  1.00  1.000          C  
ATOM   1263  C   GLN A  74      16.207 -24.098   8.368  1.00  1.080          C  
ATOM   1264  O   GLN A  74      17.182 -24.287   9.101  1.00  1.240          O  
ATOM   1265  CB  GLN A  74      14.614 -22.267   8.997  1.00  1.320          C  
ATOM   1266  CG  GLN A  74      14.295 -20.770   8.992  1.00  1.320          C  
ATOM   1267  CD  GLN A  74      13.063 -20.450   9.801  1.00  1.320          C  
ATOM   1268  OE1 GLN A  74      12.279 -21.346  10.124  1.00  1.320          O  
ATOM   1269  NE2 GLN A  74      12.880 -19.181  10.138  1.00  1.320          N  
ATOM   1270  H   GLN A  74      14.335 -22.207   6.471  1.00  0.950          H  
ATOM   1271  HA  GLN A  74      16.579 -22.002   8.190  1.00  1.200          H  
ATOM   1272 1HB  GLN A  74      13.710 -22.807   8.728  1.00  1.580          H  
ATOM   1273 2HB  GLN A  74      14.876 -22.557  10.012  1.00  1.580          H  
ATOM   1274 1HG  GLN A  74      15.135 -20.239   9.435  1.00  1.580          H  
ATOM   1275 2HG  GLN A  74      14.144 -20.429   7.976  1.00  1.580          H  
ATOM   1276 1HE2 GLN A  74      12.078 -18.916  10.676  1.00  1.580          H  
ATOM   1277 2HE2 GLN A  74      13.540 -18.484   9.856  1.00  1.580          H  
ATOM   1278  N   GLU A  75      15.545 -25.088   7.768  1.00  1.010          N  
ATOM   1279  CA  GLU A  75      15.848 -26.510   7.944  1.00  1.180          C  
ATOM   1280  C   GLU A  75      17.000 -26.967   7.032  1.00  1.210          C  
ATOM   1281  O   GLU A  75      17.390 -28.138   7.055  1.00  1.580          O  
ATOM   1282  CB  GLU A  75      14.594 -27.358   7.673  1.00  1.580          C  
ATOM   1283  CG  GLU A  75      13.448 -27.154   8.685  1.00  1.580          C  
ATOM   1284  CD  GLU A  75      12.197 -27.941   8.357  1.00  1.580          C  
ATOM   1285  OE1 GLU A  75      12.215 -28.701   7.417  1.00  1.580          O  
ATOM   1286  OE2 GLU A  75      11.217 -27.766   9.044  1.00  1.580          O  
ATOM   1287  H   GLU A  75      14.720 -24.831   7.215  1.00  1.210          H  
ATOM   1288  HA  GLU A  75      16.152 -26.667   8.976  1.00  1.420          H  
ATOM   1289 1HB  GLU A  75      14.207 -27.110   6.681  1.00  1.900          H  
ATOM   1290 2HB  GLU A  75      14.860 -28.414   7.667  1.00  1.900          H  
ATOM   1291 1HG  GLU A  75      13.801 -27.454   9.670  1.00  1.900          H  
ATOM   1292 2HG  GLU A  75      13.203 -26.094   8.731  1.00  1.900          H  
ATOM   1293  N   GLN A  76      17.533 -26.025   6.248  1.00  1.230          N  
ATOM   1294  CA  GLN A  76      18.618 -26.160   5.289  1.00  1.380          C  
ATOM   1295  C   GLN A  76      18.361 -27.112   4.122  1.00  1.450          C  
ATOM   1296  O   GLN A  76      19.300 -27.764   3.652  1.00  1.710          O  
ATOM   1297  CB  GLN A  76      19.897 -26.606   6.019  1.00  1.870          C  
ATOM   1298  CG  GLN A  76      20.350 -25.659   7.127  1.00  1.870          C  
ATOM   1299  CD  GLN A  76      21.666 -26.083   7.766  1.00  1.870          C  
ATOM   1300  OE1 GLN A  76      22.694 -26.203   7.092  1.00  1.870          O  
ATOM   1301  NE2 GLN A  76      21.641 -26.320   9.074  1.00  1.870          N  
ATOM   1302  H   GLN A  76      17.150 -25.080   6.305  1.00  1.480          H  
ATOM   1303  HA  GLN A  76      18.794 -25.169   4.868  1.00  1.660          H  
ATOM   1304 1HB  GLN A  76      19.757 -27.594   6.450  1.00  2.250          H  
ATOM   1305 2HB  GLN A  76      20.713 -26.680   5.302  1.00  2.250          H  
ATOM   1306 1HG  GLN A  76      20.473 -24.663   6.707  1.00  2.250          H  
ATOM   1307 2HG  GLN A  76      19.584 -25.638   7.905  1.00  2.250          H  
ATOM   1308 1HE2 GLN A  76      22.475 -26.604   9.549  1.00  2.250          H  
ATOM   1309 2HE2 GLN A  76      20.783 -26.219   9.582  1.00  2.250          H  
ATOM   1310  N   LYS A  77      17.121 -27.171   3.621  1.00  1.380          N  
ATOM   1311  CA  LYS A  77      16.835 -27.987   2.446  1.00  1.610          C  
ATOM   1312  C   LYS A  77      15.550 -27.579   1.740  1.00  1.770          C  
ATOM   1313  O   LYS A  77      14.459 -27.721   2.289  1.00  2.640          O  
ATOM   1314  CB  LYS A  77      16.745 -29.470   2.826  1.00  2.160          C  
ATOM   1315  CG  LYS A  77      16.514 -30.414   1.634  1.00  2.160          C  
ATOM   1316  CD  LYS A  77      16.554 -31.880   2.058  1.00  2.160          C  
ATOM   1317  CE  LYS A  77      16.317 -32.808   0.869  1.00  2.160          C  
ATOM   1318  NZ  LYS A  77      16.355 -34.246   1.264  1.00  2.160          N  
ATOM   1319  H   LYS A  77      16.369 -26.608   4.034  1.00  1.660          H  
ATOM   1320  HA  LYS A  77      17.652 -27.858   1.736  1.00  1.930          H  
ATOM   1321 1HB  LYS A  77      17.665 -29.777   3.323  1.00  2.590          H  
ATOM   1322 2HB  LYS A  77      15.929 -29.609   3.535  1.00  2.590          H  
ATOM   1323 1HG  LYS A  77      15.538 -30.205   1.185  1.00  2.590          H  
ATOM   1324 2HG  LYS A  77      17.281 -30.236   0.881  1.00  2.590          H  
ATOM   1325 1HD  LYS A  77      17.526 -32.102   2.500  1.00  2.590          H  
ATOM   1326 2HD  LYS A  77      15.783 -32.059   2.808  1.00  2.590          H  
ATOM   1327 1HE  LYS A  77      15.343 -32.586   0.433  1.00  2.590          H  
ATOM   1328 2HE  LYS A  77      17.088 -32.628   0.119  1.00  2.590          H  
ATOM   1329 1HZ  LYS A  77      16.195 -34.823   0.449  1.00  2.590          H  
ATOM   1330 2HZ  LYS A  77      17.260 -34.466   1.658  1.00  2.590          H  
ATOM   1331 3HZ  LYS A  77      15.637 -34.428   1.950  1.00  2.590          H  
ATOM   1332  N   GLY A  78      15.680 -27.139   0.494  1.00  1.560          N  
ATOM   1333  CA  GLY A  78      14.550 -26.737  -0.327  1.00  1.700          C  
ATOM   1334  C   GLY A  78      14.571 -27.591  -1.598  1.00  2.030          C  
ATOM   1335  O   GLY A  78      13.917 -28.632  -1.643  1.00  2.660          O  
ATOM   1336  H   GLY A  78      16.610 -27.065   0.082  1.00  1.870          H  
ATOM   1337 1HA  GLY A  78      13.634 -26.958   0.218  1.00  2.040          H  
ATOM   1338 2HA  GLY A  78      14.533 -25.670  -0.508  1.00  2.040          H  
ATOM   1339  N   SER A  79      15.317 -27.175  -2.651  1.00  2.180          N  
ATOM   1340  CA  SER A  79      16.106 -25.936  -2.749  1.00  2.640          C  
ATOM   1341  C   SER A  79      15.746 -25.310  -4.068  1.00  2.130          C  
ATOM   1342  O   SER A  79      15.956 -24.124  -4.306  1.00  2.190          O  
ATOM   1343  CB  SER A  79      17.594 -26.226  -2.657  1.00  3.510          C  
ATOM   1344  OG  SER A  79      17.933 -26.776  -1.394  1.00  3.510          O  
ATOM   1345  H   SER A  79      15.323 -27.756  -3.478  1.00  2.620          H  
ATOM   1346  HA  SER A  79      15.853 -25.222  -1.982  1.00  3.170          H  
ATOM   1347 1HB  SER A  79      17.878 -26.919  -3.449  1.00  4.210          H  
ATOM   1348 2HB  SER A  79      18.152 -25.301  -2.815  1.00  4.210          H  
ATOM   1349  HG  SER A  79      18.891 -26.903  -1.407  1.00  4.210          H  
ATOM   1350  N   GLU A  80      15.178 -26.151  -4.919  1.00  2.100          N  
ATOM   1351  CA  GLU A  80      14.807 -25.790  -6.294  1.00  1.840          C  
ATOM   1352  C   GLU A  80      13.303 -25.945  -6.510  1.00  1.580          C  
ATOM   1353  O   GLU A  80      12.832 -26.087  -7.639  1.00  1.740          O  
ATOM   1354  CB  GLU A  80      15.576 -26.646  -7.315  1.00  2.680          C  
ATOM   1355  CG  GLU A  80      17.103 -26.462  -7.299  1.00  2.680          C  
ATOM   1356  CD  GLU A  80      17.831 -27.314  -8.340  1.00  2.680          C  
ATOM   1357  OE1 GLU A  80      17.182 -28.072  -9.025  1.00  2.680          O  
ATOM   1358  OE2 GLU A  80      19.032 -27.191  -8.447  1.00  2.680          O  
ATOM   1359  H   GLU A  80      15.037 -27.102  -4.586  1.00  2.520          H  
ATOM   1360  HA  GLU A  80      15.067 -24.745  -6.457  1.00  2.210          H  
ATOM   1361 1HB  GLU A  80      15.362 -27.699  -7.138  1.00  3.220          H  
ATOM   1362 2HB  GLU A  80      15.228 -26.406  -8.320  1.00  3.220          H  
ATOM   1363 1HG  GLU A  80      17.328 -25.410  -7.485  1.00  3.220          H  
ATOM   1364 2HG  GLU A  80      17.477 -26.712  -6.308  1.00  3.220          H  
ATOM   1365  N   GLY A  81      12.562 -25.979  -5.411  1.00  1.550          N  
ATOM   1366  CA  GLY A  81      11.123 -26.185  -5.440  1.00  1.660          C  
ATOM   1367  C   GLY A  81      10.356 -25.046  -6.095  1.00  1.280          C  
ATOM   1368  O   GLY A  81      10.729 -23.871  -5.983  1.00  1.240          O  
ATOM   1369  H   GLY A  81      13.028 -25.845  -4.526  1.00  1.860          H  
ATOM   1370 1HA  GLY A  81      10.910 -27.112  -5.973  1.00  1.990          H  
ATOM   1371 2HA  GLY A  81      10.762 -26.323  -4.421  1.00  1.990          H  
ATOM   1372  N   SER A  82       9.204 -25.413  -6.675  1.00  1.330          N  
ATOM   1373  CA  SER A  82       8.260 -24.529  -7.368  1.00  1.650          C  
ATOM   1374  C   SER A  82       7.638 -23.483  -6.457  1.00  1.450          C  
ATOM   1375  O   SER A  82       7.114 -22.466  -6.921  1.00  1.970          O  
ATOM   1376  CB  SER A  82       7.169 -25.362  -8.005  1.00  2.180          C  
ATOM   1377  OG  SER A  82       6.400 -25.998  -7.025  1.00  2.180          O  
ATOM   1378  H   SER A  82       8.974 -26.397  -6.679  1.00  1.600          H  
ATOM   1379  HA  SER A  82       8.804 -24.008  -8.160  1.00  1.980          H  
ATOM   1380 1HB  SER A  82       6.530 -24.717  -8.612  1.00  2.620          H  
ATOM   1381 2HB  SER A  82       7.613 -26.102  -8.668  1.00  2.620          H  
ATOM   1382  HG  SER A  82       5.708 -26.473  -7.494  1.00  2.620          H  
ATOM   1383  N   ASP A  83       7.771 -23.685  -5.152  1.00  1.080          N  
ATOM   1384  CA  ASP A  83       7.244 -22.771  -4.158  1.00  1.290          C  
ATOM   1385  C   ASP A  83       7.780 -21.362  -4.408  1.00  1.090          C  
ATOM   1386  O   ASP A  83       7.069 -20.381  -4.174  1.00  1.000          O  
ATOM   1387  CB  ASP A  83       7.675 -23.211  -2.766  1.00  1.720          C  
ATOM   1388  CG  ASP A  83       7.035 -24.486  -2.277  1.00  1.720          C  
ATOM   1389  OD1 ASP A  83       6.068 -24.927  -2.839  1.00  1.720          O  
ATOM   1390  OD2 ASP A  83       7.551 -25.029  -1.339  1.00  1.720          O  
ATOM   1391  H   ASP A  83       8.217 -24.540  -4.855  1.00  1.300          H  
ATOM   1392  HA  ASP A  83       6.157 -22.762  -4.222  1.00  1.550          H  
ATOM   1393 1HB  ASP A  83       8.760 -23.315  -2.731  1.00  2.070          H  
ATOM   1394 2HB  ASP A  83       7.401 -22.440  -2.076  1.00  2.070          H  
ATOM   1395  N   SER A  84       9.031 -21.250  -4.893  1.00  1.090          N  
ATOM   1396  CA  SER A  84       9.630 -19.949  -5.168  1.00  1.020          C  
ATOM   1397  C   SER A  84       8.858 -19.186  -6.251  1.00  0.840          C  
ATOM   1398  O   SER A  84       8.727 -17.954  -6.186  1.00  0.780          O  
ATOM   1399  CB  SER A  84      11.080 -20.117  -5.597  1.00  1.460          C  
ATOM   1400  OG  SER A  84      11.880 -20.595  -4.542  1.00  1.460          O  
ATOM   1401  H   SER A  84       9.603 -22.084  -5.082  1.00  1.310          H  
ATOM   1402  HA  SER A  84       9.606 -19.361  -4.251  1.00  1.220          H  
ATOM   1403 1HB  SER A  84      11.122 -20.820  -6.432  1.00  1.750          H  
ATOM   1404 2HB  SER A  84      11.467 -19.164  -5.953  1.00  1.750          H  
ATOM   1405  HG  SER A  84      12.755 -20.746  -4.916  1.00  1.750          H  
ATOM   1406  N   ASP A  85       8.311 -19.910  -7.239  1.00  0.860          N  
ATOM   1407  CA  ASP A  85       7.605 -19.269  -8.329  1.00  0.790          C  
ATOM   1408  C   ASP A  85       6.210 -18.978  -7.885  1.00  0.740          C  
ATOM   1409  O   ASP A  85       5.645 -17.952  -8.264  1.00  0.730          O  
ATOM   1410  CB  ASP A  85       7.550 -20.166  -9.557  1.00  1.130          C  
ATOM   1411  CG  ASP A  85       8.888 -20.385 -10.172  1.00  1.130          C  
ATOM   1412  OD1 ASP A  85       9.511 -19.425 -10.602  1.00  1.130          O  
ATOM   1413  OD2 ASP A  85       9.306 -21.523 -10.232  1.00  1.130          O  
ATOM   1414  H   ASP A  85       8.367 -20.927  -7.239  1.00  1.030          H  
ATOM   1415  HA  ASP A  85       8.103 -18.333  -8.576  1.00  0.950          H  
ATOM   1416 1HB  ASP A  85       7.134 -21.136  -9.268  1.00  1.360          H  
ATOM   1417 2HB  ASP A  85       6.878 -19.734 -10.296  1.00  1.360          H  
ATOM   1418  N   GLU A  86       5.656 -19.858  -7.053  1.00  0.740          N  
ATOM   1419  CA  GLU A  86       4.325 -19.615  -6.550  1.00  0.710          C  
ATOM   1420  C   GLU A  86       4.336 -18.360  -5.702  1.00  0.640          C  
ATOM   1421  O   GLU A  86       3.404 -17.572  -5.777  1.00  0.600          O  
ATOM   1422  CB  GLU A  86       3.795 -20.812  -5.753  1.00  1.010          C  
ATOM   1423  CG  GLU A  86       3.366 -22.006  -6.581  1.00  1.010          C  
ATOM   1424  CD  GLU A  86       2.100 -21.710  -7.351  1.00  1.010          C  
ATOM   1425  OE1 GLU A  86       1.156 -21.232  -6.738  1.00  1.010          O  
ATOM   1426  OE2 GLU A  86       2.071 -21.938  -8.532  1.00  1.010          O  
ATOM   1427  H   GLU A  86       6.164 -20.712  -6.812  1.00  0.890          H  
ATOM   1428  HA  GLU A  86       3.657 -19.456  -7.395  1.00  0.850          H  
ATOM   1429 1HB  GLU A  86       4.569 -21.158  -5.079  1.00  1.210          H  
ATOM   1430 2HB  GLU A  86       2.947 -20.500  -5.148  1.00  1.210          H  
ATOM   1431 1HG  GLU A  86       4.165 -22.253  -7.283  1.00  1.210          H  
ATOM   1432 2HG  GLU A  86       3.212 -22.861  -5.925  1.00  1.210          H  
ATOM   1433  N   HIS A  87       5.404 -18.132  -4.937  1.00  0.660          N  
ATOM   1434  CA  HIS A  87       5.488 -16.946  -4.098  1.00  0.570          C  
ATOM   1435  C   HIS A  87       5.578 -15.686  -4.945  1.00  0.510          C  
ATOM   1436  O   HIS A  87       4.819 -14.734  -4.716  1.00  0.520          O  
ATOM   1437  CB  HIS A  87       6.622 -17.074  -3.091  1.00  0.830          C  
ATOM   1438  CG  HIS A  87       6.657 -15.954  -2.150  1.00  0.830          C  
ATOM   1439  ND1 HIS A  87       7.468 -14.872  -2.326  1.00  0.830          N  
ATOM   1440  CD2 HIS A  87       5.926 -15.706  -1.034  1.00  0.830          C  
ATOM   1441  CE1 HIS A  87       7.247 -14.006  -1.367  1.00  0.830          C  
ATOM   1442  NE2 HIS A  87       6.312 -14.481  -0.572  1.00  0.830          N  
ATOM   1443  H   HIS A  87       6.137 -18.845  -4.881  1.00  0.790          H  
ATOM   1444  HA  HIS A  87       4.577 -16.840  -3.526  1.00  0.680          H  
ATOM   1445 1HB  HIS A  87       6.487 -17.983  -2.538  1.00  1.000          H  
ATOM   1446 2HB  HIS A  87       7.579 -17.140  -3.613  1.00  1.000          H  
ATOM   1447  HD2 HIS A  87       5.156 -16.349  -0.599  1.00  1.000          H  
ATOM   1448  HE1 HIS A  87       7.738 -13.056  -1.265  1.00  1.000          H  
ATOM   1449  HE2 HIS A  87       5.926 -13.984   0.251  1.00  1.000          H  
ATOM   1450  N   LEU A  88       6.472 -15.665  -5.940  1.00  0.490          N  
ATOM   1451  CA  LEU A  88       6.555 -14.485  -6.790  1.00  0.470          C  
ATOM   1452  C   LEU A  88       5.227 -14.278  -7.542  1.00  0.410          C  
ATOM   1453  O   LEU A  88       4.797 -13.135  -7.732  1.00  0.380          O  
ATOM   1454  CB  LEU A  88       7.791 -14.587  -7.708  1.00  0.670          C  
ATOM   1455  CG  LEU A  88       9.199 -14.409  -6.962  1.00  0.670          C  
ATOM   1456  CD1 LEU A  88      10.345 -14.816  -7.863  1.00  0.670          C  
ATOM   1457  CD2 LEU A  88       9.411 -12.916  -6.578  1.00  0.670          C  
ATOM   1458  H   LEU A  88       7.100 -16.464  -6.088  1.00  0.590          H  
ATOM   1459  HA  LEU A  88       6.689 -13.626  -6.150  1.00  0.560          H  
ATOM   1460 1HB  LEU A  88       7.785 -15.577  -8.170  1.00  0.800          H  
ATOM   1461 2HB  LEU A  88       7.717 -13.834  -8.490  1.00  0.800          H  
ATOM   1462  HG  LEU A  88       9.216 -15.038  -6.066  1.00  0.800          H  
ATOM   1463 1HD1 LEU A  88      11.265 -14.681  -7.322  1.00  0.800          H  
ATOM   1464 2HD1 LEU A  88      10.236 -15.866  -8.143  1.00  0.800          H  
ATOM   1465 3HD1 LEU A  88      10.354 -14.199  -8.744  1.00  0.800          H  
ATOM   1466 1HD2 LEU A  88      10.371 -12.812  -6.080  1.00  0.800          H  
ATOM   1467 2HD2 LEU A  88       9.405 -12.305  -7.477  1.00  0.800          H  
ATOM   1468 3HD2 LEU A  88       8.639 -12.578  -5.918  1.00  0.800          H  
ATOM   1469  N   TYR A  89       4.572 -15.372  -7.957  1.00  0.440          N  
ATOM   1470  CA  TYR A  89       3.266 -15.311  -8.600  1.00  0.430          C  
ATOM   1471  C   TYR A  89       2.235 -14.685  -7.663  1.00  0.390          C  
ATOM   1472  O   TYR A  89       1.492 -13.792  -8.070  1.00  0.400          O  
ATOM   1473  CB  TYR A  89       2.794 -16.678  -9.067  1.00  0.610          C  
ATOM   1474  CG  TYR A  89       1.441 -16.628  -9.699  1.00  0.610          C  
ATOM   1475  CD1 TYR A  89       1.305 -16.171 -10.998  1.00  0.610          C  
ATOM   1476  CD2 TYR A  89       0.332 -17.036  -8.986  1.00  0.610          C  
ATOM   1477  CE1 TYR A  89       0.062 -16.123 -11.582  1.00  0.610          C  
ATOM   1478  CE2 TYR A  89      -0.912 -16.991  -9.572  1.00  0.610          C  
ATOM   1479  CZ  TYR A  89      -1.050 -16.537 -10.867  1.00  0.610          C  
ATOM   1480  OH  TYR A  89      -2.293 -16.491 -11.456  1.00  0.610          O  
ATOM   1481  H   TYR A  89       4.990 -16.294  -7.829  1.00  0.530          H  
ATOM   1482  HA  TYR A  89       3.348 -14.669  -9.476  1.00  0.520          H  
ATOM   1483 1HB  TYR A  89       3.502 -17.090  -9.785  1.00  0.730          H  
ATOM   1484 2HB  TYR A  89       2.749 -17.356  -8.225  1.00  0.730          H  
ATOM   1485  HD1 TYR A  89       2.184 -15.847 -11.557  1.00  0.730          H  
ATOM   1486  HD2 TYR A  89       0.442 -17.394  -7.962  1.00  0.730          H  
ATOM   1487  HE1 TYR A  89      -0.046 -15.763 -12.603  1.00  0.730          H  
ATOM   1488  HE2 TYR A  89      -1.789 -17.312  -9.011  1.00  0.730          H  
ATOM   1489  HH  TYR A  89      -2.959 -16.773 -10.823  1.00  0.730          H  
ATOM   1490  N   LYS A  90       2.177 -15.136  -6.401  1.00  0.390          N  
ATOM   1491  CA  LYS A  90       1.208 -14.583  -5.460  1.00  0.390          C  
ATOM   1492  C   LYS A  90       1.442 -13.074  -5.313  1.00  0.330          C  
ATOM   1493  O   LYS A  90       0.472 -12.309  -5.227  1.00  0.320          O  
ATOM   1494  CB  LYS A  90       1.317 -15.260  -4.083  1.00  0.550          C  
ATOM   1495  CG  LYS A  90       0.933 -16.764  -4.008  1.00  0.550          C  
ATOM   1496  CD  LYS A  90      -0.556 -17.055  -4.036  1.00  0.550          C  
ATOM   1497  CE  LYS A  90      -0.784 -18.569  -3.780  1.00  0.550          C  
ATOM   1498  NZ  LYS A  90      -0.338 -19.433  -4.946  1.00  0.550          N  
ATOM   1499  H   LYS A  90       2.784 -15.903  -6.115  1.00  0.470          H  
ATOM   1500  HA  LYS A  90       0.210 -14.741  -5.858  1.00  0.470          H  
ATOM   1501 1HB  LYS A  90       2.343 -15.166  -3.720  1.00  0.660          H  
ATOM   1502 2HB  LYS A  90       0.679 -14.735  -3.383  1.00  0.660          H  
ATOM   1503 1HG  LYS A  90       1.327 -17.249  -4.865  1.00  0.660          H  
ATOM   1504 2HG  LYS A  90       1.381 -17.208  -3.118  1.00  0.660          H  
ATOM   1505 1HD  LYS A  90      -1.061 -16.470  -3.264  1.00  0.660          H  
ATOM   1506 2HD  LYS A  90      -0.968 -16.786  -5.010  1.00  0.660          H  
ATOM   1507 1HE  LYS A  90      -0.206 -18.851  -2.899  1.00  0.660          H  
ATOM   1508 2HE  LYS A  90      -1.840 -18.755  -3.581  1.00  0.660          H  
ATOM   1509 1HZ  LYS A  90      -0.472 -20.415  -4.738  1.00  0.660          H  
ATOM   1510 2HZ  LYS A  90      -0.873 -19.210  -5.767  1.00  0.660          H  
ATOM   1511 3HZ  LYS A  90       0.649 -19.272  -5.136  1.00  0.660          H  
ATOM   1512  N   LEU A  91       2.716 -12.640  -5.309  1.00  0.320          N  
ATOM   1513  CA  LEU A  91       3.019 -11.215  -5.260  1.00  0.300          C  
ATOM   1514  C   LEU A  91       2.481 -10.520  -6.519  1.00  0.260          C  
ATOM   1515  O   LEU A  91       1.949  -9.410  -6.428  1.00  0.240          O  
ATOM   1516  CB  LEU A  91       4.528 -10.986  -5.091  1.00  0.430          C  
ATOM   1517  CG  LEU A  91       5.149 -11.348  -3.689  1.00  0.430          C  
ATOM   1518  CD1 LEU A  91       6.656 -11.345  -3.771  1.00  0.430          C  
ATOM   1519  CD2 LEU A  91       4.719 -10.303  -2.662  1.00  0.430          C  
ATOM   1520  H   LEU A  91       3.472 -13.335  -5.303  1.00  0.380          H  
ATOM   1521  HA  LEU A  91       2.501 -10.791  -4.407  1.00  0.360          H  
ATOM   1522 1HB  LEU A  91       5.052 -11.560  -5.843  1.00  0.510          H  
ATOM   1523 2HB  LEU A  91       4.713  -9.941  -5.275  1.00  0.510          H  
ATOM   1524  HG  LEU A  91       4.822 -12.345  -3.374  1.00  0.510          H  
ATOM   1525 1HD1 LEU A  91       7.065 -11.578  -2.810  1.00  0.510          H  
ATOM   1526 2HD1 LEU A  91       6.967 -12.088  -4.479  1.00  0.510          H  
ATOM   1527 3HD1 LEU A  91       7.015 -10.396  -4.072  1.00  0.510          H  
ATOM   1528 1HD2 LEU A  91       5.171 -10.538  -1.708  1.00  0.510          H  
ATOM   1529 2HD2 LEU A  91       5.052  -9.318  -2.973  1.00  0.510          H  
ATOM   1530 3HD2 LEU A  91       3.643 -10.309  -2.560  1.00  0.510          H  
ATOM   1531  N   LYS A  92       2.591 -11.176  -7.685  1.00  0.260          N  
ATOM   1532  CA  LYS A  92       2.041 -10.632  -8.926  1.00  0.250          C  
ATOM   1533  C   LYS A  92       0.534 -10.461  -8.813  1.00  0.240          C  
ATOM   1534  O   LYS A  92       0.012  -9.415  -9.197  1.00  0.230          O  
ATOM   1535  CB  LYS A  92       2.360 -11.522 -10.141  1.00  0.350          C  
ATOM   1536  CG  LYS A  92       1.864 -10.976 -11.498  1.00  0.350          C  
ATOM   1537  CD  LYS A  92       2.332 -11.881 -12.644  1.00  0.350          C  
ATOM   1538  CE  LYS A  92       1.948 -11.339 -14.032  1.00  0.350          C  
ATOM   1539  NZ  LYS A  92       0.478 -11.535 -14.375  1.00  0.350          N  
ATOM   1540  H   LYS A  92       3.126 -12.051  -7.702  1.00  0.310          H  
ATOM   1541  HA  LYS A  92       2.460  -9.643  -9.085  1.00  0.300          H  
ATOM   1542 1HB  LYS A  92       3.427 -11.732 -10.188  1.00  0.420          H  
ATOM   1543 2HB  LYS A  92       1.862 -12.472 -10.023  1.00  0.420          H  
ATOM   1544 1HG  LYS A  92       0.769 -10.932 -11.496  1.00  0.420          H  
ATOM   1545 2HG  LYS A  92       2.251  -9.965 -11.649  1.00  0.420          H  
ATOM   1546 1HD  LYS A  92       3.407 -11.971 -12.599  1.00  0.420          H  
ATOM   1547 2HD  LYS A  92       1.896 -12.873 -12.517  1.00  0.420          H  
ATOM   1548 1HE  LYS A  92       2.178 -10.277 -14.063  1.00  0.420          H  
ATOM   1549 2HE  LYS A  92       2.554 -11.848 -14.782  1.00  0.420          H  
ATOM   1550 1HZ  LYS A  92       0.306 -11.161 -15.295  1.00  0.420          H  
ATOM   1551 2HZ  LYS A  92       0.259 -12.517 -14.374  1.00  0.420          H  
ATOM   1552 3HZ  LYS A  92      -0.172 -11.065 -13.714  1.00  0.420          H  
ATOM   1553  N   THR A  93      -0.171 -11.473  -8.301  1.00  0.270          N  
ATOM   1554  CA  THR A  93      -1.618 -11.360  -8.171  1.00  0.270          C  
ATOM   1555  C   THR A  93      -2.004 -10.288  -7.152  1.00  0.250          C  
ATOM   1556  O   THR A  93      -3.004  -9.585  -7.342  1.00  0.260          O  
ATOM   1557  CB  THR A  93      -2.256 -12.721  -7.842  1.00  0.380          C  
ATOM   1558  OG1 THR A  93      -1.641 -13.287  -6.686  1.00  0.380          O  
ATOM   1559  CG2 THR A  93      -2.071 -13.662  -9.005  1.00  0.380          C  
ATOM   1560  H   THR A  93       0.315 -12.337  -8.032  1.00  0.320          H  
ATOM   1561  HA  THR A  93      -2.019 -11.054  -9.137  1.00  0.320          H  
ATOM   1562  HB  THR A  93      -3.318 -12.582  -7.649  1.00  0.450          H  
ATOM   1563  HG1 THR A  93      -1.698 -12.684  -5.937  1.00  0.450          H  
ATOM   1564 1HG2 THR A  93      -2.529 -14.618  -8.769  1.00  0.450          H  
ATOM   1565 2HG2 THR A  93      -2.543 -13.238  -9.894  1.00  0.450          H  
ATOM   1566 3HG2 THR A  93      -1.006 -13.804  -9.194  1.00  0.450          H  
ATOM   1567  N   PHE A  94      -1.201 -10.135  -6.093  1.00  0.240          N  
ATOM   1568  CA  PHE A  94      -1.434  -9.105  -5.091  1.00  0.240          C  
ATOM   1569  C   PHE A  94      -1.399  -7.763  -5.814  1.00  0.230          C  
ATOM   1570  O   PHE A  94      -2.280  -6.912  -5.648  1.00  0.240          O  
ATOM   1571  CB  PHE A  94      -0.348  -9.122  -4.017  1.00  0.340          C  
ATOM   1572  CG  PHE A  94      -0.627  -8.222  -2.900  1.00  0.340          C  
ATOM   1573  CD1 PHE A  94      -1.366  -8.711  -1.864  1.00  0.340          C  
ATOM   1574  CD2 PHE A  94      -0.205  -6.896  -2.865  1.00  0.340          C  
ATOM   1575  CE1 PHE A  94      -1.678  -7.942  -0.821  1.00  0.340          C  
ATOM   1576  CE2 PHE A  94      -0.538  -6.103  -1.787  1.00  0.340          C  
ATOM   1577  CZ  PHE A  94      -1.275  -6.627  -0.768  1.00  0.340          C  
ATOM   1578  H   PHE A  94      -0.430 -10.796  -5.960  1.00  0.290          H  
ATOM   1579  HA  PHE A  94      -2.406  -9.235  -4.631  1.00  0.290          H  
ATOM   1580 1HB  PHE A  94      -0.231 -10.137  -3.633  1.00  0.400          H  
ATOM   1581 2HB  PHE A  94       0.599  -8.831  -4.451  1.00  0.400          H  
ATOM   1582  HD1 PHE A  94      -1.700  -9.747  -1.891  1.00  0.400          H  
ATOM   1583  HD2 PHE A  94       0.379  -6.489  -3.692  1.00  0.400          H  
ATOM   1584  HE1 PHE A  94      -2.252  -8.373  -0.036  1.00  0.400          H  
ATOM   1585  HE2 PHE A  94      -0.219  -5.070  -1.738  1.00  0.400          H  
ATOM   1586  HZ  PHE A  94      -1.541  -6.006   0.091  1.00  0.400          H  
ATOM   1587  N   LEU A  95      -0.360  -7.595  -6.641  1.00  0.230          N  
ATOM   1588  CA  LEU A  95      -0.148  -6.389  -7.405  1.00  0.240          C  
ATOM   1589  C   LEU A  95      -1.295  -6.116  -8.376  1.00  0.220          C  
ATOM   1590  O   LEU A  95      -1.707  -4.966  -8.530  1.00  0.240          O  
ATOM   1591  CB  LEU A  95       1.170  -6.498  -8.180  1.00  0.330          C  
ATOM   1592  CG  LEU A  95       1.618  -5.288  -8.963  1.00  0.330          C  
ATOM   1593  CD1 LEU A  95       1.814  -4.163  -8.034  1.00  0.330          C  
ATOM   1594  CD2 LEU A  95       2.900  -5.625  -9.676  1.00  0.330          C  
ATOM   1595  H   LEU A  95       0.349  -8.332  -6.700  1.00  0.280          H  
ATOM   1596  HA  LEU A  95      -0.093  -5.580  -6.693  1.00  0.290          H  
ATOM   1597 1HB  LEU A  95       1.960  -6.770  -7.479  1.00  0.400          H  
ATOM   1598 2HB  LEU A  95       1.076  -7.301  -8.894  1.00  0.400          H  
ATOM   1599  HG  LEU A  95       0.863  -5.004  -9.697  1.00  0.400          H  
ATOM   1600 1HD1 LEU A  95       2.158  -3.320  -8.568  1.00  0.400          H  
ATOM   1601 2HD1 LEU A  95       0.898  -3.895  -7.544  1.00  0.400          H  
ATOM   1602 3HD1 LEU A  95       2.559  -4.447  -7.290  1.00  0.400          H  
ATOM   1603 1HD2 LEU A  95       3.241  -4.775 -10.242  1.00  0.400          H  
ATOM   1604 2HD2 LEU A  95       3.661  -5.908  -8.949  1.00  0.400          H  
ATOM   1605 3HD2 LEU A  95       2.706  -6.455 -10.349  1.00  0.400          H  
ATOM   1606  N   GLU A  96      -1.836  -7.159  -9.015  1.00  0.220          N  
ATOM   1607  CA  GLU A  96      -2.961  -6.975  -9.936  1.00  0.250          C  
ATOM   1608  C   GLU A  96      -4.150  -6.362  -9.172  1.00  0.230          C  
ATOM   1609  O   GLU A  96      -4.842  -5.478  -9.692  1.00  0.260          O  
ATOM   1610  CB  GLU A  96      -3.344  -8.316 -10.580  1.00  0.340          C  
ATOM   1611  CG  GLU A  96      -2.296  -8.855 -11.586  1.00  0.340          C  
ATOM   1612  CD  GLU A  96      -2.559 -10.270 -12.038  1.00  0.340          C  
ATOM   1613  OE1 GLU A  96      -3.450 -10.880 -11.492  1.00  0.340          O  
ATOM   1614  OE2 GLU A  96      -1.851 -10.758 -12.915  1.00  0.340          O  
ATOM   1615  H   GLU A  96      -1.396  -8.076  -8.908  1.00  0.260          H  
ATOM   1616  HA  GLU A  96      -2.659  -6.290 -10.724  1.00  0.300          H  
ATOM   1617 1HB  GLU A  96      -3.491  -9.063  -9.806  1.00  0.410          H  
ATOM   1618 2HB  GLU A  96      -4.289  -8.205 -11.111  1.00  0.410          H  
ATOM   1619 1HG  GLU A  96      -2.292  -8.213 -12.455  1.00  0.410          H  
ATOM   1620 2HG  GLU A  96      -1.314  -8.796 -11.142  1.00  0.410          H  
ATOM   1621  N   ASN A  97      -4.365  -6.775  -7.922  1.00  0.220          N  
ATOM   1622  CA  ASN A  97      -5.422  -6.143  -7.141  1.00  0.240          C  
ATOM   1623  C   ASN A  97      -5.030  -4.709  -6.730  1.00  0.200          C  
ATOM   1624  O   ASN A  97      -5.896  -3.829  -6.684  1.00  0.220          O  
ATOM   1625  CB  ASN A  97      -5.845  -7.019  -5.993  1.00  0.330          C  
ATOM   1626  CG  ASN A  97      -6.726  -8.096  -6.455  1.00  0.330          C  
ATOM   1627  OD1 ASN A  97      -6.308  -9.090  -7.051  1.00  0.330          O  
ATOM   1628  ND2 ASN A  97      -7.981  -7.923  -6.191  1.00  0.330          N  
ATOM   1629  H   ASN A  97      -3.816  -7.569  -7.556  1.00  0.260          H  
ATOM   1630  HA  ASN A  97      -6.295  -6.047  -7.781  1.00  0.290          H  
ATOM   1631 1HB  ASN A  97      -4.961  -7.475  -5.553  1.00  0.390          H  
ATOM   1632 2HB  ASN A  97      -6.360  -6.434  -5.232  1.00  0.390          H  
ATOM   1633 1HD2 ASN A  97      -8.681  -8.626  -6.466  1.00  0.390          H  
ATOM   1634 2HD2 ASN A  97      -8.282  -7.111  -5.688  1.00  0.390          H  
ATOM   1635  N   LEU A  98      -3.740  -4.442  -6.475  1.00  0.220          N  
ATOM   1636  CA  LEU A  98      -3.342  -3.059  -6.174  1.00  0.280          C  
ATOM   1637  C   LEU A  98      -3.603  -2.182  -7.414  1.00  0.290          C  
ATOM   1638  O   LEU A  98      -3.953  -1.001  -7.293  1.00  0.330          O  
ATOM   1639  CB  LEU A  98      -1.857  -2.927  -5.786  1.00  0.370          C  
ATOM   1640  CG  LEU A  98      -1.380  -3.568  -4.444  1.00  0.370          C  
ATOM   1641  CD1 LEU A  98       0.148  -3.395  -4.346  1.00  0.370          C  
ATOM   1642  CD2 LEU A  98      -2.082  -2.925  -3.248  1.00  0.370          C  
ATOM   1643  H   LEU A  98      -3.074  -5.223  -6.431  1.00  0.260          H  
ATOM   1644  HA  LEU A  98      -3.964  -2.686  -5.366  1.00  0.340          H  
ATOM   1645 1HB  LEU A  98      -1.268  -3.364  -6.581  1.00  0.440          H  
ATOM   1646 2HB  LEU A  98      -1.614  -1.867  -5.741  1.00  0.440          H  
ATOM   1647  HG  LEU A  98      -1.603  -4.637  -4.455  1.00  0.440          H  
ATOM   1648 1HD1 LEU A  98       0.510  -3.845  -3.440  1.00  0.440          H  
ATOM   1649 2HD1 LEU A  98       0.627  -3.870  -5.189  1.00  0.440          H  
ATOM   1650 3HD1 LEU A  98       0.398  -2.334  -4.341  1.00  0.440          H  
ATOM   1651 1HD2 LEU A  98      -1.731  -3.387  -2.331  1.00  0.440          H  
ATOM   1652 2HD2 LEU A  98      -1.861  -1.857  -3.225  1.00  0.440          H  
ATOM   1653 3HD2 LEU A  98      -3.155  -3.074  -3.321  1.00  0.440          H  
ATOM   1654  N   ARG A  99      -3.391  -2.753  -8.608  1.00  0.280          N  
ATOM   1655  CA  ARG A  99      -3.636  -2.072  -9.875  1.00  0.320          C  
ATOM   1656  C   ARG A  99      -5.108  -1.661  -9.935  1.00  0.300          C  
ATOM   1657  O   ARG A  99      -5.434  -0.529 -10.308  1.00  0.350          O  
ATOM   1658  CB  ARG A  99      -3.302  -2.989 -11.050  1.00  0.430          C  
ATOM   1659  CG  ARG A  99      -3.378  -2.392 -12.443  1.00  0.430          C  
ATOM   1660  CD  ARG A  99      -3.049  -3.430 -13.477  1.00  0.430          C  
ATOM   1661  NE  ARG A  99      -4.111  -4.431 -13.604  1.00  0.430          N  
ATOM   1662  CZ  ARG A  99      -3.959  -5.721 -14.023  1.00  0.430          C  
ATOM   1663  NH1 ARG A  99      -2.775  -6.230 -14.331  1.00  0.430          N  
ATOM   1664  NH2 ARG A  99      -5.029  -6.499 -14.125  1.00  0.430          N  
ATOM   1665  H   ARG A  99      -3.012  -3.702  -8.611  1.00  0.340          H  
ATOM   1666  HA  ARG A  99      -3.015  -1.179  -9.924  1.00  0.380          H  
ATOM   1667 1HB  ARG A  99      -2.321  -3.440 -10.905  1.00  0.520          H  
ATOM   1668 2HB  ARG A  99      -4.007  -3.787 -11.069  1.00  0.520          H  
ATOM   1669 1HG  ARG A  99      -4.396  -2.040 -12.630  1.00  0.520          H  
ATOM   1670 2HG  ARG A  99      -2.686  -1.561 -12.541  1.00  0.520          H  
ATOM   1671 1HD  ARG A  99      -2.906  -2.954 -14.447  1.00  0.520          H  
ATOM   1672 2HD  ARG A  99      -2.133  -3.940 -13.184  1.00  0.520          H  
ATOM   1673  HE  ARG A  99      -5.056  -4.120 -13.395  1.00  0.520          H  
ATOM   1674 1HH1 ARG A  99      -1.898  -5.701 -14.246  1.00  0.520          H  
ATOM   1675 2HH1 ARG A  99      -2.705  -7.191 -14.633  1.00  0.520          H  
ATOM   1676 1HH2 ARG A  99      -5.943  -6.133 -13.903  1.00  0.520          H  
ATOM   1677 2HH2 ARG A  99      -4.928  -7.458 -14.430  1.00  0.520          H  
ATOM   1678  N   ARG A 100      -6.000  -2.592  -9.563  1.00  0.260          N  
ATOM   1679  CA  ARG A 100      -7.430  -2.309  -9.536  1.00  0.260          C  
ATOM   1680  C   ARG A 100      -7.760  -1.187  -8.527  1.00  0.240          C  
ATOM   1681  O   ARG A 100      -8.592  -0.319  -8.822  1.00  0.260          O  
ATOM   1682  CB  ARG A 100      -8.218  -3.566  -9.234  1.00  0.360          C  
ATOM   1683  CG  ARG A 100      -8.185  -4.612 -10.325  1.00  0.360          C  
ATOM   1684  CD  ARG A 100      -9.082  -5.749 -10.028  1.00  0.360          C  
ATOM   1685  NE  ARG A 100      -8.961  -6.803 -11.037  1.00  0.360          N  
ATOM   1686  CZ  ARG A 100      -8.162  -7.896 -10.948  1.00  0.360          C  
ATOM   1687  NH1 ARG A 100      -7.409  -8.092  -9.890  1.00  0.360          N  
ATOM   1688  NH2 ARG A 100      -8.148  -8.777 -11.940  1.00  0.360          N  
ATOM   1689  H   ARG A 100      -5.652  -3.534  -9.351  1.00  0.310          H  
ATOM   1690  HA  ARG A 100      -7.723  -1.968 -10.529  1.00  0.310          H  
ATOM   1691 1HB  ARG A 100      -7.885  -4.013  -8.303  1.00  0.440          H  
ATOM   1692 2HB  ARG A 100      -9.241  -3.305  -9.132  1.00  0.440          H  
ATOM   1693 1HG  ARG A 100      -8.503  -4.161 -11.263  1.00  0.440          H  
ATOM   1694 2HG  ARG A 100      -7.175  -4.991 -10.435  1.00  0.440          H  
ATOM   1695 1HD  ARG A 100      -8.854  -6.162  -9.047  1.00  0.440          H  
ATOM   1696 2HD  ARG A 100     -10.115  -5.396 -10.031  1.00  0.440          H  
ATOM   1697  HE  ARG A 100      -9.523  -6.705 -11.874  1.00  0.440          H  
ATOM   1698 1HH1 ARG A 100      -7.425  -7.435  -9.131  1.00  0.440          H  
ATOM   1699 2HH1 ARG A 100      -6.826  -8.921  -9.817  1.00  0.440          H  
ATOM   1700 1HH2 ARG A 100      -8.730  -8.633 -12.755  1.00  0.440          H  
ATOM   1701 2HH2 ARG A 100      -7.557  -9.596 -11.880  1.00  0.440          H  
ATOM   1702  N   HIS A 101      -7.089  -1.174  -7.355  1.00  0.200          N  
ATOM   1703  CA  HIS A 101      -7.309  -0.089  -6.387  1.00  0.210          C  
ATOM   1704  C   HIS A 101      -6.930   1.252  -7.007  1.00  0.230          C  
ATOM   1705  O   HIS A 101      -7.613   2.257  -6.785  1.00  0.220          O  
ATOM   1706  CB  HIS A 101      -6.438  -0.204  -5.111  1.00  0.290          C  
ATOM   1707  CG  HIS A 101      -6.833  -1.159  -4.017  1.00  0.290          C  
ATOM   1708  ND1 HIS A 101      -5.905  -1.651  -3.116  1.00  0.290          N  
ATOM   1709  CD2 HIS A 101      -8.027  -1.643  -3.616  1.00  0.290          C  
ATOM   1710  CE1 HIS A 101      -6.507  -2.419  -2.239  1.00  0.290          C  
ATOM   1711  NE2 HIS A 101      -7.790  -2.427  -2.510  1.00  0.290          N  
ATOM   1712  H   HIS A 101      -6.472  -1.963  -7.130  1.00  0.240          H  
ATOM   1713  HA  HIS A 101      -8.358  -0.053  -6.098  1.00  0.250          H  
ATOM   1714 1HB  HIS A 101      -5.433  -0.473  -5.405  1.00  0.350          H  
ATOM   1715 2HB  HIS A 101      -6.369   0.784  -4.658  1.00  0.350          H  
ATOM   1716  HD1 HIS A 101      -4.945  -1.378  -3.054  1.00  0.350          H  
ATOM   1717  HD2 HIS A 101      -9.047  -1.512  -3.987  1.00  0.350          H  
ATOM   1718  HE1 HIS A 101      -5.938  -2.903  -1.446  1.00  0.350          H  
ATOM   1719  N   LEU A 102      -5.834   1.274  -7.772  1.00  0.320          N  
ATOM   1720  CA  LEU A 102      -5.366   2.510  -8.377  1.00  0.410          C  
ATOM   1721  C   LEU A 102      -6.413   3.054  -9.356  1.00  0.420          C  
ATOM   1722  O   LEU A 102      -6.657   4.266  -9.403  1.00  0.450          O  
ATOM   1723  CB  LEU A 102      -4.066   2.270  -9.141  1.00  0.540          C  
ATOM   1724  CG  LEU A 102      -3.329   3.499  -9.681  1.00  0.540          C  
ATOM   1725  CD1 LEU A 102      -2.816   4.373  -8.471  1.00  0.540          C  
ATOM   1726  CD2 LEU A 102      -2.233   3.018 -10.584  1.00  0.540          C  
ATOM   1727  H   LEU A 102      -5.280   0.413  -7.857  1.00  0.380          H  
ATOM   1728  HA  LEU A 102      -5.218   3.230  -7.584  1.00  0.490          H  
ATOM   1729 1HB  LEU A 102      -3.385   1.717  -8.492  1.00  0.650          H  
ATOM   1730 2HB  LEU A 102      -4.292   1.638  -9.996  1.00  0.650          H  
ATOM   1731  HG  LEU A 102      -4.012   4.122 -10.261  1.00  0.650          H  
ATOM   1732 1HD1 LEU A 102      -2.297   5.232  -8.815  1.00  0.650          H  
ATOM   1733 2HD1 LEU A 102      -3.644   4.708  -7.864  1.00  0.650          H  
ATOM   1734 3HD1 LEU A 102      -2.138   3.779  -7.860  1.00  0.650          H  
ATOM   1735 1HD2 LEU A 102      -1.687   3.866 -10.992  1.00  0.650          H  
ATOM   1736 2HD2 LEU A 102      -1.577   2.396 -10.030  1.00  0.650          H  
ATOM   1737 3HD2 LEU A 102      -2.670   2.441 -11.395  1.00  0.650          H  
ATOM   1738  N   ASP A 103      -7.025   2.166 -10.159  1.00  0.440          N  
ATOM   1739  CA  ASP A 103      -8.070   2.611 -11.086  1.00  0.510          C  
ATOM   1740  C   ASP A 103      -9.250   3.220 -10.330  1.00  0.460          C  
ATOM   1741  O   ASP A 103      -9.834   4.223 -10.771  1.00  0.520          O  
ATOM   1742  CB  ASP A 103      -8.548   1.470 -11.986  1.00  0.690          C  
ATOM   1743  CG  ASP A 103      -7.538   1.103 -13.089  1.00  0.690          C  
ATOM   1744  OD1 ASP A 103      -6.624   1.881 -13.344  1.00  0.690          O  
ATOM   1745  OD2 ASP A 103      -7.690   0.063 -13.676  1.00  0.690          O  
ATOM   1746  H   ASP A 103      -6.709   1.188 -10.144  1.00  0.530          H  
ATOM   1747  HA  ASP A 103      -7.648   3.383 -11.727  1.00  0.610          H  
ATOM   1748 1HB  ASP A 103      -8.720   0.583 -11.366  1.00  0.820          H  
ATOM   1749 2HB  ASP A 103      -9.498   1.735 -12.446  1.00  0.820          H  
ATOM   1750  N   ARG A 104      -9.598   2.636  -9.178  1.00  0.390          N  
ATOM   1751  CA  ARG A 104     -10.673   3.219  -8.388  1.00  0.420          C  
ATOM   1752  C   ARG A 104     -10.238   4.608  -7.933  1.00  0.400          C  
ATOM   1753  O   ARG A 104     -10.999   5.572  -8.037  1.00  0.460          O  
ATOM   1754  CB  ARG A 104     -11.013   2.363  -7.168  1.00  0.580          C  
ATOM   1755  CG  ARG A 104     -11.510   0.943  -7.460  1.00  0.580          C  
ATOM   1756  CD  ARG A 104     -12.943   0.859  -7.918  1.00  0.580          C  
ATOM   1757  NE  ARG A 104     -13.145   1.257  -9.324  1.00  0.580          N  
ATOM   1758  CZ  ARG A 104     -12.818   0.531 -10.425  1.00  0.580          C  
ATOM   1759  NH1 ARG A 104     -12.248  -0.646 -10.321  1.00  0.580          N  
ATOM   1760  NH2 ARG A 104     -13.081   1.025 -11.626  1.00  0.580          N  
ATOM   1761  H   ARG A 104      -9.130   1.764  -8.899  1.00  0.470          H  
ATOM   1762  HA  ARG A 104     -11.553   3.333  -9.012  1.00  0.500          H  
ATOM   1763 1HB  ARG A 104     -10.135   2.272  -6.532  1.00  0.690          H  
ATOM   1764 2HB  ARG A 104     -11.782   2.862  -6.581  1.00  0.690          H  
ATOM   1765 1HG  ARG A 104     -10.881   0.512  -8.224  1.00  0.690          H  
ATOM   1766 2HG  ARG A 104     -11.416   0.354  -6.548  1.00  0.690          H  
ATOM   1767 1HD  ARG A 104     -13.277  -0.164  -7.800  1.00  0.690          H  
ATOM   1768 2HD  ARG A 104     -13.566   1.502  -7.290  1.00  0.690          H  
ATOM   1769  HE  ARG A 104     -13.594   2.150  -9.484  1.00  0.690          H  
ATOM   1770 1HH1 ARG A 104     -12.043  -1.031  -9.414  1.00  0.690          H  
ATOM   1771 2HH1 ARG A 104     -12.014  -1.171 -11.153  1.00  0.690          H  
ATOM   1772 1HH2 ARG A 104     -13.518   1.932 -11.716  1.00  0.690          H  
ATOM   1773 2HH2 ARG A 104     -12.845   0.499 -12.454  1.00  0.690          H  
ATOM   1774  N   LEU A 105      -8.980   4.757  -7.522  1.00  0.360          N  
ATOM   1775  CA  LEU A 105      -8.534   6.066  -7.082  1.00  0.390          C  
ATOM   1776  C   LEU A 105      -8.648   7.079  -8.206  1.00  0.460          C  
ATOM   1777  O   LEU A 105      -9.055   8.211  -7.954  1.00  0.530          O  
ATOM   1778  CB  LEU A 105      -7.100   6.021  -6.542  1.00  0.530          C  
ATOM   1779  CG  LEU A 105      -6.902   5.256  -5.203  1.00  0.530          C  
ATOM   1780  CD1 LEU A 105      -5.428   5.145  -4.912  1.00  0.530          C  
ATOM   1781  CD2 LEU A 105      -7.594   5.985  -4.063  1.00  0.530          C  
ATOM   1782  H   LEU A 105      -8.378   3.931  -7.433  1.00  0.430          H  
ATOM   1783  HA  LEU A 105      -9.186   6.401  -6.294  1.00  0.470          H  
ATOM   1784 1HB  LEU A 105      -6.469   5.549  -7.286  1.00  0.640          H  
ATOM   1785 2HB  LEU A 105      -6.752   7.043  -6.403  1.00  0.640          H  
ATOM   1786  HG  LEU A 105      -7.314   4.254  -5.294  1.00  0.640          H  
ATOM   1787 1HD1 LEU A 105      -5.276   4.604  -3.978  1.00  0.640          H  
ATOM   1788 2HD1 LEU A 105      -4.928   4.618  -5.715  1.00  0.640          H  
ATOM   1789 3HD1 LEU A 105      -5.030   6.141  -4.826  1.00  0.640          H  
ATOM   1790 1HD2 LEU A 105      -7.426   5.417  -3.165  1.00  0.640          H  
ATOM   1791 2HD2 LEU A 105      -7.180   6.987  -3.951  1.00  0.640          H  
ATOM   1792 3HD2 LEU A 105      -8.657   6.055  -4.236  1.00  0.640          H  
ATOM   1793  N   ASP A 106      -8.388   6.682  -9.454  1.00  0.460          N  
ATOM   1794  CA  ASP A 106      -8.504   7.631 -10.564  1.00  0.530          C  
ATOM   1795  C   ASP A 106      -9.944   8.201 -10.639  1.00  0.510          C  
ATOM   1796  O   ASP A 106     -10.138   9.394 -10.918  1.00  0.570          O  
ATOM   1797  CB  ASP A 106      -8.104   6.958 -11.886  1.00  0.710          C  
ATOM   1798  CG  ASP A 106      -7.838   7.949 -13.041  1.00  0.710          C  
ATOM   1799  OD1 ASP A 106      -6.865   8.658 -12.959  1.00  0.710          O  
ATOM   1800  OD2 ASP A 106      -8.626   8.017 -13.981  1.00  0.710          O  
ATOM   1801  H   ASP A 106      -8.008   5.740  -9.597  1.00  0.550          H  
ATOM   1802  HA  ASP A 106      -7.829   8.449 -10.383  1.00  0.640          H  
ATOM   1803 1HB  ASP A 106      -7.205   6.355 -11.719  1.00  0.860          H  
ATOM   1804 2HB  ASP A 106      -8.894   6.264 -12.186  1.00  0.860          H  
ATOM   1805  N   LYS A 107     -10.950   7.363 -10.339  1.00  0.480          N  
ATOM   1806  CA  LYS A 107     -12.357   7.802 -10.305  1.00  0.510          C  
ATOM   1807  C   LYS A 107     -12.545   8.844  -9.200  1.00  0.500          C  
ATOM   1808  O   LYS A 107     -13.278   9.836  -9.343  1.00  0.560          O  
ATOM   1809  CB  LYS A 107     -13.289   6.601 -10.049  1.00  0.700          C  
ATOM   1810  CG  LYS A 107     -14.808   6.884  -9.927  1.00  0.700          C  
ATOM   1811  CD  LYS A 107     -15.469   7.339 -11.217  1.00  0.700          C  
ATOM   1812  CE  LYS A 107     -16.993   7.416 -11.016  1.00  0.700          C  
ATOM   1813  NZ  LYS A 107     -17.708   7.866 -12.241  1.00  0.700          N  
ATOM   1814  H   LYS A 107     -10.710   6.378 -10.152  1.00  0.580          H  
ATOM   1815  HA  LYS A 107     -12.601   8.261 -11.260  1.00  0.610          H  
ATOM   1816 1HB  LYS A 107     -13.139   5.856 -10.829  1.00  0.840          H  
ATOM   1817 2HB  LYS A 107     -13.019   6.139  -9.115  1.00  0.840          H  
ATOM   1818 1HG  LYS A 107     -15.301   5.972  -9.589  1.00  0.840          H  
ATOM   1819 2HG  LYS A 107     -14.968   7.648  -9.163  1.00  0.840          H  
ATOM   1820 1HD  LYS A 107     -15.095   8.330 -11.489  1.00  0.840          H  
ATOM   1821 2HD  LYS A 107     -15.241   6.643 -12.023  1.00  0.840          H  
ATOM   1822 1HE  LYS A 107     -17.362   6.430 -10.736  1.00  0.840          H  
ATOM   1823 2HE  LYS A 107     -17.209   8.115 -10.205  1.00  0.840          H  
ATOM   1824 1HZ  LYS A 107     -18.703   7.896 -12.054  1.00  0.840          H  
ATOM   1825 2HZ  LYS A 107     -17.387   8.786 -12.502  1.00  0.840          H  
ATOM   1826 3HZ  LYS A 107     -17.529   7.220 -12.995  1.00  0.840          H  
ATOM   1827  N   HIS A 108     -11.862   8.610  -8.094  1.00  0.500          N  
ATOM   1828  CA  HIS A 108     -11.976   9.472  -6.941  1.00  0.590          C  
ATOM   1829  C   HIS A 108     -11.176  10.784  -7.156  1.00  0.650          C  
ATOM   1830  O   HIS A 108     -11.548  11.835  -6.610  1.00  0.770          O  
ATOM   1831  CB  HIS A 108     -11.539   8.688  -5.709  1.00  0.790          C  
ATOM   1832  CG  HIS A 108     -12.440   7.439  -5.460  1.00  0.790          C  
ATOM   1833  ND1 HIS A 108     -13.770   7.529  -5.204  1.00  0.790          N  
ATOM   1834  CD2 HIS A 108     -12.145   6.111  -5.404  1.00  0.790          C  
ATOM   1835  CE1 HIS A 108     -14.271   6.304  -5.026  1.00  0.790          C  
ATOM   1836  NE2 HIS A 108     -13.300   5.440  -5.143  1.00  0.790          N  
ATOM   1837  H   HIS A 108     -11.296   7.754  -8.052  1.00  0.600          H  
ATOM   1838  HA  HIS A 108     -13.020   9.744  -6.798  1.00  0.710          H  
ATOM   1839 1HB  HIS A 108     -10.511   8.363  -5.823  1.00  0.950          H  
ATOM   1840 2HB  HIS A 108     -11.589   9.332  -4.832  1.00  0.950          H  
ATOM   1841  HD2 HIS A 108     -11.180   5.658  -5.532  1.00  0.950          H  
ATOM   1842  HE1 HIS A 108     -15.309   6.057  -4.805  1.00  0.950          H  
ATOM   1843  HE2 HIS A 108     -13.382   4.437  -5.047  1.00  0.950          H  
ATOM   1844  N   ILE A 109     -10.119  10.743  -7.994  1.00  0.670          N  
ATOM   1845  CA  ILE A 109      -9.352  11.949  -8.331  1.00  0.820          C  
ATOM   1846  C   ILE A 109     -10.288  12.874  -9.068  1.00  0.680          C  
ATOM   1847  O   ILE A 109     -10.313  14.071  -8.800  1.00  0.720          O  
ATOM   1848  CB  ILE A 109      -8.105  11.735  -9.233  1.00  1.090          C  
ATOM   1849  CG1 ILE A 109      -7.045  10.933  -8.493  1.00  1.090          C  
ATOM   1850  CG2 ILE A 109      -7.514  13.149  -9.683  1.00  1.090          C  
ATOM   1851  CD1 ILE A 109      -5.870  10.448  -9.382  1.00  1.090          C  
ATOM   1852  H   ILE A 109      -9.829   9.829  -8.350  1.00  0.800          H  
ATOM   1853  HA  ILE A 109      -9.033  12.436  -7.408  1.00  0.980          H  
ATOM   1854  HB  ILE A 109      -8.393  11.162 -10.118  1.00  1.310          H  
ATOM   1855 1HG1 ILE A 109      -6.676  11.533  -7.677  1.00  1.310          H  
ATOM   1856 2HG1 ILE A 109      -7.515  10.064  -8.073  1.00  1.310          H  
ATOM   1857 1HG2 ILE A 109      -6.652  13.012 -10.324  1.00  1.310          H  
ATOM   1858 2HG2 ILE A 109      -8.255  13.720 -10.238  1.00  1.310          H  
ATOM   1859 3HG2 ILE A 109      -7.216  13.720  -8.799  1.00  1.310          H  
ATOM   1860 1HD1 ILE A 109      -5.176   9.869  -8.774  1.00  1.310          H  
ATOM   1861 2HD1 ILE A 109      -6.226   9.834 -10.189  1.00  1.310          H  
ATOM   1862 3HD1 ILE A 109      -5.343  11.286  -9.809  1.00  1.310          H  
ATOM   1863  N   LYS A 110     -11.053  12.323 -10.013  1.00  0.620          N  
ATOM   1864  CA  LYS A 110     -11.996  13.121 -10.785  1.00  0.690          C  
ATOM   1865  C   LYS A 110     -12.979  13.863  -9.862  1.00  0.580          C  
ATOM   1866  O   LYS A 110     -13.324  15.012 -10.139  1.00  0.630          O  
ATOM   1867  CB  LYS A 110     -12.724  12.228 -11.789  1.00  0.940          C  
ATOM   1868  CG  LYS A 110     -11.821  11.747 -12.933  1.00  0.940          C  
ATOM   1869  CD  LYS A 110     -12.553  10.813 -13.904  1.00  0.940          C  
ATOM   1870  CE  LYS A 110     -11.657  10.406 -15.103  1.00  0.940          C  
ATOM   1871  NZ  LYS A 110     -10.464   9.564 -14.682  1.00  0.940          N  
ATOM   1872  H   LYS A 110     -10.932  11.324 -10.213  1.00  0.740          H  
ATOM   1873  HA  LYS A 110     -11.433  13.867 -11.343  1.00  0.830          H  
ATOM   1874 1HB  LYS A 110     -13.119  11.354 -11.283  1.00  1.130          H  
ATOM   1875 2HB  LYS A 110     -13.566  12.771 -12.218  1.00  1.130          H  
ATOM   1876 1HG  LYS A 110     -11.455  12.615 -13.480  1.00  1.130          H  
ATOM   1877 2HG  LYS A 110     -10.967  11.227 -12.507  1.00  1.130          H  
ATOM   1878 1HD  LYS A 110     -12.853   9.910 -13.368  1.00  1.130          H  
ATOM   1879 2HD  LYS A 110     -13.448  11.306 -14.280  1.00  1.130          H  
ATOM   1880 1HE  LYS A 110     -12.255   9.837 -15.812  1.00  1.130          H  
ATOM   1881 2HE  LYS A 110     -11.293  11.308 -15.592  1.00  1.130          H  
ATOM   1882 1HZ  LYS A 110      -9.889   9.307 -15.475  1.00  1.130          H  
ATOM   1883 2HZ  LYS A 110      -9.888  10.088 -14.035  1.00  1.130          H  
ATOM   1884 3HZ  LYS A 110     -10.771   8.709 -14.240  1.00  1.130          H  
ATOM   1885  N   GLN A 111     -13.421  13.233  -8.763  1.00  0.640          N  
ATOM   1886  CA  GLN A 111     -14.312  13.956  -7.841  1.00  0.870          C  
ATOM   1887  C   GLN A 111     -13.586  15.114  -7.136  1.00  0.850          C  
ATOM   1888  O   GLN A 111     -14.169  16.192  -6.930  1.00  0.970          O  
ATOM   1889  CB  GLN A 111     -14.934  13.009  -6.823  1.00  1.130          C  
ATOM   1890  CG  GLN A 111     -15.887  12.045  -7.456  1.00  1.130          C  
ATOM   1891  CD  GLN A 111     -16.988  12.765  -8.177  1.00  1.130          C  
ATOM   1892  OE1 GLN A 111     -17.677  13.596  -7.583  1.00  1.130          O  
ATOM   1893  NE2 GLN A 111     -17.160  12.492  -9.463  1.00  1.130          N  
ATOM   1894  H   GLN A 111     -13.168  12.246  -8.630  1.00  0.770          H  
ATOM   1895  HA  GLN A 111     -15.114  14.402  -8.429  1.00  1.040          H  
ATOM   1896 1HB  GLN A 111     -14.147  12.434  -6.328  1.00  1.350          H  
ATOM   1897 2HB  GLN A 111     -15.463  13.577  -6.057  1.00  1.350          H  
ATOM   1898 1HG  GLN A 111     -15.359  11.384  -8.149  1.00  1.350          H  
ATOM   1899 2HG  GLN A 111     -16.340  11.493  -6.666  1.00  1.350          H  
ATOM   1900 1HE2 GLN A 111     -17.870  12.982  -9.986  1.00  1.350          H  
ATOM   1901 2HE2 GLN A 111     -16.575  11.827  -9.927  1.00  1.350          H  
ATOM   1902  N   LEU A 112     -12.310  14.910  -6.802  1.00  0.880          N  
ATOM   1903  CA  LEU A 112     -11.512  15.979  -6.209  1.00  1.170          C  
ATOM   1904  C   LEU A 112     -11.367  17.089  -7.273  1.00  1.020          C  
ATOM   1905  O   LEU A 112     -11.397  18.283  -6.970  1.00  1.220          O  
ATOM   1906  CB  LEU A 112     -10.146  15.434  -5.730  1.00  1.520          C  
ATOM   1907  CG  LEU A 112      -9.156  16.411  -4.983  1.00  1.520          C  
ATOM   1908  CD1 LEU A 112      -9.752  16.968  -3.692  1.00  1.520          C  
ATOM   1909  CD2 LEU A 112      -7.884  15.675  -4.678  1.00  1.520          C  
ATOM   1910  H   LEU A 112     -11.914  13.966  -6.920  1.00  1.060          H  
ATOM   1911  HA  LEU A 112     -12.054  16.382  -5.361  1.00  1.400          H  
ATOM   1912 1HB  LEU A 112     -10.338  14.587  -5.074  1.00  1.830          H  
ATOM   1913 2HB  LEU A 112      -9.619  15.057  -6.603  1.00  1.830          H  
ATOM   1914  HG  LEU A 112      -8.948  17.230  -5.615  1.00  1.830          H  
ATOM   1915 1HD1 LEU A 112      -9.033  17.637  -3.225  1.00  1.830          H  
ATOM   1916 2HD1 LEU A 112     -10.650  17.521  -3.913  1.00  1.830          H  
ATOM   1917 3HD1 LEU A 112      -9.977  16.156  -3.006  1.00  1.830          H  
ATOM   1918 1HD2 LEU A 112      -7.197  16.354  -4.189  1.00  1.830          H  
ATOM   1919 2HD2 LEU A 112      -8.102  14.834  -4.020  1.00  1.830          H  
ATOM   1920 3HD2 LEU A 112      -7.433  15.303  -5.594  1.00  1.830          H  
ATOM   1921  N   ARG A 113     -11.176  16.699  -8.533  1.00  0.790          N  
ATOM   1922  CA  ARG A 113     -11.068  17.680  -9.602  1.00  0.820          C  
ATOM   1923  C   ARG A 113     -12.340  18.522  -9.654  1.00  0.610          C  
ATOM   1924  O   ARG A 113     -12.265  19.747  -9.759  1.00  0.740          O  
ATOM   1925  CB  ARG A 113     -10.835  17.031 -10.954  1.00  1.140          C  
ATOM   1926  CG  ARG A 113     -10.548  18.008 -12.084  1.00  1.140          C  
ATOM   1927  CD  ARG A 113     -10.552  17.337 -13.397  1.00  1.140          C  
ATOM   1928  NE  ARG A 113      -9.464  16.370 -13.564  1.00  1.140          N  
ATOM   1929  CZ  ARG A 113      -9.493  15.326 -14.430  1.00  1.140          C  
ATOM   1930  NH1 ARG A 113     -10.561  15.108 -15.181  1.00  1.140          N  
ATOM   1931  NH2 ARG A 113      -8.449  14.522 -14.541  1.00  1.140          N  
ATOM   1932  H   ARG A 113     -11.090  15.701  -8.728  1.00  0.950          H  
ATOM   1933  HA  ARG A 113     -10.233  18.342  -9.392  1.00  0.980          H  
ATOM   1934 1HB  ARG A 113     -10.013  16.320 -10.885  1.00  1.360          H  
ATOM   1935 2HB  ARG A 113     -11.716  16.478 -11.245  1.00  1.360          H  
ATOM   1936 1HG  ARG A 113     -11.308  18.791 -12.104  1.00  1.360          H  
ATOM   1937 2HG  ARG A 113      -9.567  18.458 -11.929  1.00  1.360          H  
ATOM   1938 1HD  ARG A 113     -11.501  16.814 -13.497  1.00  1.360          H  
ATOM   1939 2HD  ARG A 113     -10.466  18.088 -14.185  1.00  1.360          H  
ATOM   1940  HE  ARG A 113      -8.617  16.505 -13.014  1.00  1.360          H  
ATOM   1941 1HH1 ARG A 113     -11.364  15.715 -15.117  1.00  1.360          H  
ATOM   1942 2HH1 ARG A 113     -10.570  14.339 -15.833  1.00  1.360          H  
ATOM   1943 1HH2 ARG A 113      -7.592  14.692 -13.994  1.00  1.360          H  
ATOM   1944 2HH2 ARG A 113      -8.464  13.757 -15.191  1.00  1.360          H  
ATOM   1945  N   ASP A 114     -13.520  17.896  -9.548  1.00  0.420          N  
ATOM   1946  CA  ASP A 114     -14.745  18.686  -9.592  1.00  0.520          C  
ATOM   1947  C   ASP A 114     -14.797  19.758  -8.494  1.00  0.770          C  
ATOM   1948  O   ASP A 114     -15.214  20.888  -8.780  1.00  0.880          O  
ATOM   1949  CB  ASP A 114     -16.005  17.813  -9.485  1.00  0.690          C  
ATOM   1950  CG  ASP A 114     -16.346  16.981 -10.749  1.00  0.690          C  
ATOM   1951  OD1 ASP A 114     -15.768  17.199 -11.791  1.00  0.690          O  
ATOM   1952  OD2 ASP A 114     -17.241  16.170 -10.654  1.00  0.690          O  
ATOM   1953  H   ASP A 114     -13.552  16.871  -9.528  1.00  0.500          H  
ATOM   1954  HA  ASP A 114     -14.778  19.192 -10.556  1.00  0.620          H  
ATOM   1955 1HB  ASP A 114     -15.876  17.116  -8.654  1.00  0.830          H  
ATOM   1956 2HB  ASP A 114     -16.861  18.442  -9.244  1.00  0.830          H  
ATOM   1957  N   ILE A 115     -14.342  19.456  -7.255  1.00  1.030          N  
ATOM   1958  CA  ILE A 115     -14.390  20.533  -6.246  1.00  1.480          C  
ATOM   1959  C   ILE A 115     -13.434  21.663  -6.647  1.00  1.610          C  
ATOM   1960  O   ILE A 115     -13.685  22.828  -6.323  1.00  1.860          O  
ATOM   1961  CB  ILE A 115     -14.114  20.099  -4.769  1.00  1.890          C  
ATOM   1962  CG1 ILE A 115     -14.656  21.218  -3.817  1.00  1.890          C  
ATOM   1963  CG2 ILE A 115     -12.598  19.909  -4.473  1.00  1.890          C  
ATOM   1964  CD1 ILE A 115     -14.766  20.822  -2.332  1.00  1.890          C  
ATOM   1965  H   ILE A 115     -14.060  18.489  -7.043  1.00  1.240          H  
ATOM   1966  HA  ILE A 115     -15.399  20.945  -6.253  1.00  1.780          H  
ATOM   1967  HB  ILE A 115     -14.655  19.184  -4.564  1.00  2.270          H  
ATOM   1968 1HG1 ILE A 115     -13.999  22.084  -3.884  1.00  2.270          H  
ATOM   1969 2HG1 ILE A 115     -15.654  21.516  -4.165  1.00  2.270          H  
ATOM   1970 1HG2 ILE A 115     -12.445  19.624  -3.446  1.00  2.270          H  
ATOM   1971 2HG2 ILE A 115     -12.221  19.153  -5.080  1.00  2.270          H  
ATOM   1972 3HG2 ILE A 115     -12.051  20.831  -4.655  1.00  2.270          H  
ATOM   1973 1HD1 ILE A 115     -15.159  21.666  -1.764  1.00  2.270          H  
ATOM   1974 2HD1 ILE A 115     -15.448  19.975  -2.227  1.00  2.270          H  
ATOM   1975 3HD1 ILE A 115     -13.800  20.551  -1.924  1.00  2.270          H  
ATOM   1976  N   LEU A 116     -12.330  21.327  -7.332  1.00  1.560          N  
ATOM   1977  CA  LEU A 116     -11.406  22.358  -7.786  1.00  1.880          C  
ATOM   1978  C   LEU A 116     -12.105  23.266  -8.773  1.00  1.560          C  
ATOM   1979  O   LEU A 116     -12.011  24.480  -8.672  1.00  1.650          O  
ATOM   1980  CB  LEU A 116     -10.184  21.758  -8.488  1.00  2.500          C  
ATOM   1981  CG  LEU A 116      -9.105  22.730  -9.013  1.00  2.500          C  
ATOM   1982  CD1 LEU A 116      -8.521  23.582  -7.872  1.00  2.500          C  
ATOM   1983  CD2 LEU A 116      -8.019  21.886  -9.666  1.00  2.500          C  
ATOM   1984  H   LEU A 116     -12.136  20.335  -7.522  1.00  1.870          H  
ATOM   1985  HA  LEU A 116     -11.095  22.938  -6.921  1.00  2.260          H  
ATOM   1986 1HB  LEU A 116      -9.752  21.018  -7.885  1.00  3.000          H  
ATOM   1987 2HB  LEU A 116     -10.537  21.265  -9.372  1.00  3.000          H  
ATOM   1988  HG  LEU A 116      -9.541  23.408  -9.751  1.00  3.000          H  
ATOM   1989 1HD1 LEU A 116      -7.758  24.251  -8.266  1.00  3.000          H  
ATOM   1990 2HD1 LEU A 116      -9.297  24.188  -7.405  1.00  3.000          H  
ATOM   1991 3HD1 LEU A 116      -8.084  22.945  -7.135  1.00  3.000          H  
ATOM   1992 1HD2 LEU A 116      -7.239  22.536 -10.064  1.00  3.000          H  
ATOM   1993 2HD2 LEU A 116      -7.597  21.213  -8.926  1.00  3.000          H  
ATOM   1994 3HD2 LEU A 116      -8.452  21.302 -10.477  1.00  3.000          H  
ATOM   1995  N   SER A 117     -12.852  22.689  -9.710  1.00  1.250          N  
ATOM   1996  CA  SER A 117     -13.561  23.505 -10.690  1.00  1.070          C  
ATOM   1997  C   SER A 117     -14.536  24.458  -9.999  1.00  0.960          C  
ATOM   1998  O   SER A 117     -14.675  25.613 -10.413  1.00  1.230          O  
ATOM   1999  CB  SER A 117     -14.316  22.635 -11.684  1.00  1.570          C  
ATOM   2000  OG  SER A 117     -13.440  21.895 -12.500  1.00  1.570          O  
ATOM   2001  H   SER A 117     -12.861  21.664  -9.772  1.00  1.500          H  
ATOM   2002  HA  SER A 117     -12.829  24.100 -11.234  1.00  1.280          H  
ATOM   2003 1HB  SER A 117     -14.967  21.953 -11.139  1.00  1.880          H  
ATOM   2004 2HB  SER A 117     -14.952  23.265 -12.303  1.00  1.880          H  
ATOM   2005  HG  SER A 117     -14.000  21.370 -13.079  1.00  1.880          H  
ATOM   2006  N   GLU A 118     -15.210  23.980  -8.944  1.00  0.980          N  
ATOM   2007  CA  GLU A 118     -16.129  24.817  -8.169  1.00  1.100          C  
ATOM   2008  C   GLU A 118     -15.401  25.964  -7.446  1.00  1.020          C  
ATOM   2009  O   GLU A 118     -15.927  27.077  -7.347  1.00  1.050          O  
ATOM   2010  CB  GLU A 118     -16.884  23.992  -7.119  1.00  1.490          C  
ATOM   2011  CG  GLU A 118     -17.894  22.994  -7.659  1.00  1.490          C  
ATOM   2012  CD  GLU A 118     -18.554  22.206  -6.552  1.00  1.490          C  
ATOM   2013  OE1 GLU A 118     -18.196  22.417  -5.415  1.00  1.490          O  
ATOM   2014  OE2 GLU A 118     -19.406  21.400  -6.839  1.00  1.490          O  
ATOM   2015  H   GLU A 118     -15.097  22.986  -8.710  1.00  1.180          H  
ATOM   2016  HA  GLU A 118     -16.852  25.254  -8.855  1.00  1.320          H  
ATOM   2017 1HB  GLU A 118     -16.169  23.438  -6.517  1.00  1.790          H  
ATOM   2018 2HB  GLU A 118     -17.413  24.668  -6.448  1.00  1.790          H  
ATOM   2019 1HG  GLU A 118     -18.656  23.526  -8.225  1.00  1.790          H  
ATOM   2020 2HG  GLU A 118     -17.385  22.310  -8.335  1.00  1.790          H  
ATOM   2021  N   ASN A 119     -14.186  25.687  -6.949  1.00  0.950          N  
ATOM   2022  CA  ASN A 119     -13.378  26.640  -6.188  1.00  0.930          C  
ATOM   2023  C   ASN A 119     -11.912  26.693  -6.680  1.00  0.850          C  
ATOM   2024  O   ASN A 119     -11.006  26.377  -5.893  1.00  0.840          O  
ATOM   2025  CB  ASN A 119     -13.391  26.241  -4.727  1.00  1.310          C  
ATOM   2026  CG  ASN A 119     -14.773  26.201  -4.143  1.00  1.310          C  
ATOM   2027  OD1 ASN A 119     -15.382  27.220  -3.796  1.00  1.310          O  
ATOM   2028  ND2 ASN A 119     -15.291  25.008  -4.029  1.00  1.310          N  
ATOM   2029  H   ASN A 119     -13.840  24.727  -7.057  1.00  1.140          H  
ATOM   2030  HA  ASN A 119     -13.820  27.630  -6.271  1.00  1.120          H  
ATOM   2031 1HB  ASN A 119     -12.937  25.252  -4.619  1.00  1.570          H  
ATOM   2032 2HB  ASN A 119     -12.787  26.948  -4.154  1.00  1.570          H  
ATOM   2033 1HD2 ASN A 119     -16.212  24.889  -3.656  1.00  1.570          H  
ATOM   2034 2HD2 ASN A 119     -14.766  24.210  -4.343  1.00  1.570          H  
ATOM   2035  N   PRO A 120     -11.652  27.140  -7.933  1.00  0.840          N  
ATOM   2036  CA  PRO A 120     -10.379  27.076  -8.650  1.00  0.830          C  
ATOM   2037  C   PRO A 120      -9.244  27.834  -7.979  1.00  0.770          C  
ATOM   2038  O   PRO A 120      -8.073  27.572  -8.253  1.00  0.780          O  
ATOM   2039  CB  PRO A 120     -10.730  27.677 -10.017  1.00  1.240          C  
ATOM   2040  CG  PRO A 120     -11.937  28.550  -9.766  1.00  1.240          C  
ATOM   2041  CD  PRO A 120     -12.712  27.849  -8.684  1.00  1.240          C  
ATOM   2042  HA  PRO A 120     -10.099  26.021  -8.771  1.00  1.000          H  
ATOM   2043 1HB  PRO A 120      -9.870  28.237 -10.411  1.00  1.490          H  
ATOM   2044 2HB  PRO A 120     -10.943  26.863 -10.728  1.00  1.490          H  
ATOM   2045 1HG  PRO A 120     -11.627  29.562  -9.467  1.00  1.490          H  
ATOM   2046 2HG  PRO A 120     -12.525  28.656 -10.690  1.00  1.490          H  
ATOM   2047 1HD  PRO A 120     -13.213  28.608  -8.074  1.00  1.490          H  
ATOM   2048 2HD  PRO A 120     -13.405  27.147  -9.119  1.00  1.490          H  
ATOM   2049  N   GLU A 121      -9.583  28.790  -7.112  1.00  0.750          N  
ATOM   2050  CA  GLU A 121      -8.589  29.566  -6.393  1.00  0.740          C  
ATOM   2051  C   GLU A 121      -7.867  28.753  -5.311  1.00  0.740          C  
ATOM   2052  O   GLU A 121      -6.901  29.235  -4.716  1.00  0.780          O  
ATOM   2053  CB  GLU A 121      -9.235  30.808  -5.760  1.00  1.040          C  
ATOM   2054  CG  GLU A 121     -10.248  30.531  -4.623  1.00  1.040          C  
ATOM   2055  CD  GLU A 121     -11.642  30.288  -5.119  1.00  1.040          C  
ATOM   2056  OE1 GLU A 121     -11.793  30.029  -6.290  1.00  1.040          O  
ATOM   2057  OE2 GLU A 121     -12.552  30.355  -4.335  1.00  1.040          O  
ATOM   2058  H   GLU A 121     -10.565  29.004  -6.929  1.00  0.900          H  
ATOM   2059  HA  GLU A 121      -7.842  29.901  -7.112  1.00  0.890          H  
ATOM   2060 1HB  GLU A 121      -8.454  31.452  -5.355  1.00  1.250          H  
ATOM   2061 2HB  GLU A 121      -9.752  31.375  -6.533  1.00  1.250          H  
ATOM   2062 1HG  GLU A 121      -9.932  29.669  -4.042  1.00  1.250          H  
ATOM   2063 2HG  GLU A 121     -10.256  31.390  -3.956  1.00  1.250          H  
ATOM   2064  N   ASP A 122      -8.340  27.533  -5.025  1.00  0.740          N  
ATOM   2065  CA  ASP A 122      -7.716  26.720  -3.995  1.00  0.780          C  
ATOM   2066  C   ASP A 122      -6.517  25.949  -4.539  1.00  0.690          C  
ATOM   2067  O   ASP A 122      -6.670  24.939  -5.248  1.00  0.650          O  
ATOM   2068  CB  ASP A 122      -8.716  25.744  -3.369  1.00  1.080          C  
ATOM   2069  CG  ASP A 122      -8.096  24.948  -2.207  1.00  1.080          C  
ATOM   2070  OD1 ASP A 122      -6.879  25.040  -2.032  1.00  1.080          O  
ATOM   2071  OD2 ASP A 122      -8.808  24.244  -1.524  1.00  1.080          O  
ATOM   2072  H   ASP A 122      -9.160  27.174  -5.525  1.00  0.890          H  
ATOM   2073  HA  ASP A 122      -7.361  27.385  -3.208  1.00  0.940          H  
ATOM   2074 1HB  ASP A 122      -9.587  26.297  -3.007  1.00  1.290          H  
ATOM   2075 2HB  ASP A 122      -9.069  25.047  -4.135  1.00  1.290          H  
ATOM   2076  N   GLU A 123      -5.323  26.448  -4.221  1.00  0.700          N  
ATOM   2077  CA  GLU A 123      -4.080  25.883  -4.710  1.00  0.640          C  
ATOM   2078  C   GLU A 123      -3.784  24.523  -4.086  1.00  0.550          C  
ATOM   2079  O   GLU A 123      -2.979  23.755  -4.612  1.00  0.520          O  
ATOM   2080  CB  GLU A 123      -2.916  26.842  -4.472  1.00  0.920          C  
ATOM   2081  CG  GLU A 123      -2.982  28.113  -5.316  1.00  0.920          C  
ATOM   2082  CD  GLU A 123      -1.818  29.036  -5.085  1.00  0.920          C  
ATOM   2083  OE1 GLU A 123      -1.046  28.772  -4.195  1.00  0.920          O  
ATOM   2084  OE2 GLU A 123      -1.691  29.995  -5.807  1.00  0.920          O  
ATOM   2085  H   GLU A 123      -5.287  27.265  -3.619  1.00  0.840          H  
ATOM   2086  HA  GLU A 123      -4.180  25.756  -5.783  1.00  0.770          H  
ATOM   2087 1HB  GLU A 123      -2.895  27.133  -3.423  1.00  1.100          H  
ATOM   2088 2HB  GLU A 123      -1.974  26.334  -4.694  1.00  1.100          H  
ATOM   2089 1HG  GLU A 123      -3.006  27.831  -6.368  1.00  1.100          H  
ATOM   2090 2HG  GLU A 123      -3.913  28.639  -5.092  1.00  1.100          H  
ATOM   2091  N   ARG A 124      -4.381  24.234  -2.923  1.00  0.560          N  
ATOM   2092  CA  ARG A 124      -4.121  22.961  -2.271  1.00  0.580          C  
ATOM   2093  C   ARG A 124      -4.631  21.851  -3.154  1.00  0.500          C  
ATOM   2094  O   ARG A 124      -3.944  20.847  -3.371  1.00  0.500          O  
ATOM   2095  CB  ARG A 124      -4.783  22.895  -0.905  1.00  0.800          C  
ATOM   2096  CG  ARG A 124      -4.589  21.589  -0.126  1.00  0.800          C  
ATOM   2097  CD  ARG A 124      -5.173  21.699   1.233  1.00  0.800          C  
ATOM   2098  NE  ARG A 124      -6.615  21.938   1.183  1.00  0.800          N  
ATOM   2099  CZ  ARG A 124      -7.350  22.491   2.173  1.00  0.800          C  
ATOM   2100  NH1 ARG A 124      -6.783  22.856   3.309  1.00  0.800          N  
ATOM   2101  NH2 ARG A 124      -8.651  22.672   1.999  1.00  0.800          N  
ATOM   2102  H   ARG A 124      -5.098  24.864  -2.534  1.00  0.670          H  
ATOM   2103  HA  ARG A 124      -3.045  22.844  -2.143  1.00  0.700          H  
ATOM   2104 1HB  ARG A 124      -4.420  23.712  -0.287  1.00  0.960          H  
ATOM   2105 2HB  ARG A 124      -5.854  23.038  -1.028  1.00  0.960          H  
ATOM   2106 1HG  ARG A 124      -5.094  20.774  -0.648  1.00  0.960          H  
ATOM   2107 2HG  ARG A 124      -3.527  21.363  -0.037  1.00  0.960          H  
ATOM   2108 1HD  ARG A 124      -4.997  20.774   1.781  1.00  0.960          H  
ATOM   2109 2HD  ARG A 124      -4.699  22.528   1.752  1.00  0.960          H  
ATOM   2110  HE  ARG A 124      -7.102  21.684   0.330  1.00  0.960          H  
ATOM   2111 1HH1 ARG A 124      -5.795  22.720   3.451  1.00  0.960          H  
ATOM   2112 2HH1 ARG A 124      -7.340  23.268   4.042  1.00  0.960          H  
ATOM   2113 1HH2 ARG A 124      -9.089  22.403   1.124  1.00  0.960          H  
ATOM   2114 2HH2 ARG A 124      -9.209  23.088   2.728  1.00  0.960          H  
ATOM   2115  N   VAL A 125      -5.846  22.042  -3.660  1.00  0.570          N  
ATOM   2116  CA  VAL A 125      -6.460  21.063  -4.520  1.00  0.640          C  
ATOM   2117  C   VAL A 125      -5.766  21.109  -5.880  1.00  0.530          C  
ATOM   2118  O   VAL A 125      -5.429  20.071  -6.435  1.00  0.550          O  
ATOM   2119  CB  VAL A 125      -7.977  21.240  -4.623  1.00  0.870          C  
ATOM   2120  CG1 VAL A 125      -8.517  20.251  -5.633  1.00  0.870          C  
ATOM   2121  CG2 VAL A 125      -8.605  20.998  -3.265  1.00  0.870          C  
ATOM   2122  H   VAL A 125      -6.339  22.901  -3.417  1.00  0.680          H  
ATOM   2123  HA  VAL A 125      -6.297  20.084  -4.080  1.00  0.770          H  
ATOM   2124  HB  VAL A 125      -8.213  22.251  -4.956  1.00  1.040          H  
ATOM   2125 1HG1 VAL A 125      -9.601  20.347  -5.710  1.00  1.040          H  
ATOM   2126 2HG1 VAL A 125      -8.067  20.417  -6.598  1.00  1.040          H  
ATOM   2127 3HG1 VAL A 125      -8.268  19.266  -5.299  1.00  1.040          H  
ATOM   2128 1HG2 VAL A 125      -9.687  21.119  -3.337  1.00  1.040          H  
ATOM   2129 2HG2 VAL A 125      -8.372  19.989  -2.930  1.00  1.040          H  
ATOM   2130 3HG2 VAL A 125      -8.209  21.720  -2.544  1.00  1.040          H  
ATOM   2131  N   LYS A 126      -5.514  22.301  -6.430  1.00  0.500          N  
ATOM   2132  CA  LYS A 126      -4.845  22.356  -7.727  1.00  0.520          C  
ATOM   2133  C   LYS A 126      -3.589  21.477  -7.734  1.00  0.420          C  
ATOM   2134  O   LYS A 126      -3.387  20.678  -8.665  1.00  0.440          O  
ATOM   2135  CB  LYS A 126      -4.475  23.802  -8.063  1.00  0.720          C  
ATOM   2136  CG  LYS A 126      -3.810  24.048  -9.448  1.00  0.720          C  
ATOM   2137  CD  LYS A 126      -2.248  24.145  -9.374  1.00  0.720          C  
ATOM   2138  CE  LYS A 126      -1.739  25.445  -8.709  1.00  0.720          C  
ATOM   2139  NZ  LYS A 126      -0.247  25.414  -8.524  1.00  0.720          N  
ATOM   2140  H   LYS A 126      -5.822  23.168  -5.974  1.00  0.600          H  
ATOM   2141  HA  LYS A 126      -5.514  21.973  -8.485  1.00  0.620          H  
ATOM   2142 1HB  LYS A 126      -5.357  24.436  -7.981  1.00  0.860          H  
ATOM   2143 2HB  LYS A 126      -3.783  24.125  -7.312  1.00  0.860          H  
ATOM   2144 1HG  LYS A 126      -4.074  23.227 -10.117  1.00  0.860          H  
ATOM   2145 2HG  LYS A 126      -4.205  24.972  -9.870  1.00  0.860          H  
ATOM   2146 1HD  LYS A 126      -1.831  23.307  -8.823  1.00  0.860          H  
ATOM   2147 2HD  LYS A 126      -1.849  24.104 -10.387  1.00  0.860          H  
ATOM   2148 1HE  LYS A 126      -2.002  26.297  -9.332  1.00  0.860          H  
ATOM   2149 2HE  LYS A 126      -2.192  25.570  -7.731  1.00  0.860          H  
ATOM   2150 1HZ  LYS A 126       0.059  26.265  -8.079  1.00  0.860          H  
ATOM   2151 2HZ  LYS A 126      -0.005  24.599  -7.913  1.00  0.860          H  
ATOM   2152 3HZ  LYS A 126       0.213  25.310  -9.410  1.00  0.860          H  
ATOM   2153  N   ASP A 127      -2.752  21.601  -6.692  1.00  0.360          N  
ATOM   2154  CA  ASP A 127      -1.556  20.784  -6.629  1.00  0.380          C  
ATOM   2155  C   ASP A 127      -1.918  19.329  -6.401  1.00  0.370          C  
ATOM   2156  O   ASP A 127      -1.333  18.447  -7.028  1.00  0.400          O  
ATOM   2157  CB  ASP A 127      -0.617  21.267  -5.528  1.00  0.520          C  
ATOM   2158  CG  ASP A 127       0.108  22.600  -5.857  1.00  0.520          C  
ATOM   2159  OD1 ASP A 127       0.140  23.018  -7.011  1.00  0.520          O  
ATOM   2160  OD2 ASP A 127       0.633  23.181  -4.949  1.00  0.520          O  
ATOM   2161  H   ASP A 127      -2.934  22.290  -5.955  1.00  0.430          H  
ATOM   2162  HA  ASP A 127      -1.036  20.861  -7.583  1.00  0.460          H  
ATOM   2163 1HB  ASP A 127      -1.201  21.413  -4.611  1.00  0.630          H  
ATOM   2164 2HB  ASP A 127       0.128  20.498  -5.322  1.00  0.630          H  
ATOM   2165  N   ALA A 128      -2.927  19.058  -5.566  1.00  0.400          N  
ATOM   2166  CA  ALA A 128      -3.338  17.691  -5.293  1.00  0.480          C  
ATOM   2167  C   ALA A 128      -3.753  16.946  -6.542  1.00  0.460          C  
ATOM   2168  O   ALA A 128      -3.470  15.750  -6.661  1.00  0.490          O  
ATOM   2169  CB  ALA A 128      -4.505  17.682  -4.353  1.00  0.640          C  
ATOM   2170  H   ALA A 128      -3.375  19.809  -5.032  1.00  0.480          H  
ATOM   2171  HA  ALA A 128      -2.495  17.176  -4.837  1.00  0.580          H  
ATOM   2172 1HB  ALA A 128      -4.768  16.662  -4.146  1.00  0.770          H  
ATOM   2173 2HB  ALA A 128      -4.230  18.200  -3.440  1.00  0.770          H  
ATOM   2174 3HB  ALA A 128      -5.341  18.176  -4.814  1.00  0.770          H  
ATOM   2175  N   ILE A 129      -4.416  17.631  -7.475  1.00  0.450          N  
ATOM   2176  CA  ILE A 129      -4.857  16.969  -8.692  1.00  0.490          C  
ATOM   2177  C   ILE A 129      -3.650  16.614  -9.515  1.00  0.410          C  
ATOM   2178  O   ILE A 129      -3.544  15.487  -9.993  1.00  0.420          O  
ATOM   2179  CB  ILE A 129      -5.803  17.837  -9.558  1.00  0.670          C  
ATOM   2180  CG1 ILE A 129      -7.081  18.194  -8.789  1.00  0.670          C  
ATOM   2181  CG2 ILE A 129      -6.153  17.097 -10.886  1.00  0.670          C  
ATOM   2182  CD1 ILE A 129      -7.889  17.065  -8.295  1.00  0.670          C  
ATOM   2183  H   ILE A 129      -4.639  18.614  -7.283  1.00  0.540          H  
ATOM   2184  HA  ILE A 129      -5.352  16.039  -8.433  1.00  0.590          H  
ATOM   2185  HB  ILE A 129      -5.303  18.782  -9.791  1.00  0.800          H  
ATOM   2186 1HG1 ILE A 129      -6.806  18.790  -7.940  1.00  0.800          H  
ATOM   2187 2HG1 ILE A 129      -7.710  18.795  -9.441  1.00  0.800          H  
ATOM   2188 1HG2 ILE A 129      -6.803  17.724 -11.489  1.00  0.800          H  
ATOM   2189 2HG2 ILE A 129      -5.246  16.888 -11.456  1.00  0.800          H  
ATOM   2190 3HG2 ILE A 129      -6.651  16.153 -10.684  1.00  0.800          H  
ATOM   2191 1HD1 ILE A 129      -8.718  17.487  -7.788  1.00  0.800          H  
ATOM   2192 2HD1 ILE A 129      -8.240  16.438  -9.106  1.00  0.800          H  
ATOM   2193 3HD1 ILE A 129      -7.325  16.466  -7.606  1.00  0.800          H  
ATOM   2194  N   ASP A 130      -2.722  17.560  -9.672  1.00  0.380          N  
ATOM   2195  CA  ASP A 130      -1.537  17.290 -10.474  1.00  0.380          C  
ATOM   2196  C   ASP A 130      -0.747  16.127  -9.865  1.00  0.380          C  
ATOM   2197  O   ASP A 130      -0.379  15.179 -10.565  1.00  0.420          O  
ATOM   2198  CB  ASP A 130      -0.668  18.561 -10.561  1.00  0.530          C  
ATOM   2199  CG  ASP A 130       0.513  18.472 -11.568  1.00  0.530          C  
ATOM   2200  OD1 ASP A 130       0.246  18.344 -12.737  1.00  0.530          O  
ATOM   2201  OD2 ASP A 130       1.664  18.557 -11.157  1.00  0.530          O  
ATOM   2202  H   ASP A 130      -2.873  18.487  -9.258  1.00  0.460          H  
ATOM   2203  HA  ASP A 130      -1.854  17.007 -11.479  1.00  0.460          H  
ATOM   2204 1HB  ASP A 130      -1.303  19.405 -10.836  1.00  0.640          H  
ATOM   2205 2HB  ASP A 130      -0.263  18.783  -9.567  1.00  0.640          H  
ATOM   2206  N   LEU A 131      -0.534  16.170  -8.548  1.00  0.360          N  
ATOM   2207  CA  LEU A 131       0.218  15.133  -7.864  1.00  0.380          C  
ATOM   2208  C   LEU A 131      -0.477  13.783  -7.935  1.00  0.380          C  
ATOM   2209  O   LEU A 131       0.183  12.752  -8.129  1.00  0.400          O  
ATOM   2210  CB  LEU A 131       0.400  15.534  -6.397  1.00  0.520          C  
ATOM   2211  CG  LEU A 131       1.329  16.746  -6.112  1.00  0.520          C  
ATOM   2212  CD1 LEU A 131       1.168  17.141  -4.652  1.00  0.520          C  
ATOM   2213  CD2 LEU A 131       2.788  16.388  -6.418  1.00  0.520          C  
ATOM   2214  H   LEU A 131      -0.875  16.973  -8.015  1.00  0.430          H  
ATOM   2215  HA  LEU A 131       1.180  15.036  -8.349  1.00  0.460          H  
ATOM   2216 1HB  LEU A 131      -0.584  15.778  -5.997  1.00  0.630          H  
ATOM   2217 2HB  LEU A 131       0.786  14.675  -5.849  1.00  0.630          H  
ATOM   2218  HG  LEU A 131       1.031  17.590  -6.731  1.00  0.630          H  
ATOM   2219 1HD1 LEU A 131       1.801  18.000  -4.437  1.00  0.630          H  
ATOM   2220 2HD1 LEU A 131       0.126  17.404  -4.463  1.00  0.630          H  
ATOM   2221 3HD1 LEU A 131       1.456  16.307  -4.011  1.00  0.630          H  
ATOM   2222 1HD2 LEU A 131       3.418  17.250  -6.203  1.00  0.630          H  
ATOM   2223 2HD2 LEU A 131       3.097  15.548  -5.796  1.00  0.630          H  
ATOM   2224 3HD2 LEU A 131       2.901  16.124  -7.462  1.00  0.630          H  
ATOM   2225  N   SER A 132      -1.803  13.774  -7.800  1.00  0.380          N  
ATOM   2226  CA  SER A 132      -2.560  12.543  -7.849  1.00  0.420          C  
ATOM   2227  C   SER A 132      -2.508  11.914  -9.243  1.00  0.420          C  
ATOM   2228  O   SER A 132      -2.350  10.695  -9.368  1.00  0.460          O  
ATOM   2229  CB  SER A 132      -3.983  12.805  -7.426  1.00  0.570          C  
ATOM   2230  OG  SER A 132      -4.049  13.213  -6.087  1.00  0.570          O  
ATOM   2231  H   SER A 132      -2.308  14.638  -7.600  1.00  0.460          H  
ATOM   2232  HA  SER A 132      -2.120  11.845  -7.139  1.00  0.500          H  
ATOM   2233 1HB  SER A 132      -4.446  13.551  -8.077  1.00  0.690          H  
ATOM   2234 2HB  SER A 132      -4.513  11.902  -7.526  1.00  0.690          H  
ATOM   2235  HG  SER A 132      -3.810  14.161  -6.093  1.00  0.690          H  
ATOM   2236  N   GLU A 133      -2.633  12.732 -10.298  1.00  0.390          N  
ATOM   2237  CA  GLU A 133      -2.556  12.211 -11.658  1.00  0.390          C  
ATOM   2238  C   GLU A 133      -1.156  11.650 -11.947  1.00  0.380          C  
ATOM   2239  O   GLU A 133      -1.019  10.598 -12.591  1.00  0.390          O  
ATOM   2240  CB  GLU A 133      -2.932  13.298 -12.663  1.00  0.550          C  
ATOM   2241  CG  GLU A 133      -4.420  13.689 -12.653  1.00  0.550          C  
ATOM   2242  CD  GLU A 133      -4.713  14.834 -13.577  1.00  0.550          C  
ATOM   2243  OE1 GLU A 133      -3.783  15.365 -14.129  1.00  0.550          O  
ATOM   2244  OE2 GLU A 133      -5.860  15.183 -13.744  1.00  0.550          O  
ATOM   2245  H   GLU A 133      -2.819  13.731 -10.152  1.00  0.470          H  
ATOM   2246  HA  GLU A 133      -3.274  11.397 -11.754  1.00  0.470          H  
ATOM   2247 1HB  GLU A 133      -2.350  14.200 -12.447  1.00  0.660          H  
ATOM   2248 2HB  GLU A 133      -2.675  12.971 -13.665  1.00  0.660          H  
ATOM   2249 1HG  GLU A 133      -5.014  12.825 -12.953  1.00  0.660          H  
ATOM   2250 2HG  GLU A 133      -4.712  13.957 -11.642  1.00  0.660          H  
ATOM   2251  N   ARG A 134      -0.109  12.337 -11.443  1.00  0.370          N  
ATOM   2252  CA  ARG A 134       1.258  11.859 -11.608  1.00  0.380          C  
ATOM   2253  C   ARG A 134       1.403  10.526 -10.906  1.00  0.390          C  
ATOM   2254  O   ARG A 134       1.959   9.584 -11.467  1.00  0.400          O  
ATOM   2255  CB  ARG A 134       2.264  12.831 -11.003  1.00  0.530          C  
ATOM   2256  CG  ARG A 134       2.465  14.131 -11.750  1.00  0.530          C  
ATOM   2257  CD  ARG A 134       3.367  15.052 -11.008  1.00  0.530          C  
ATOM   2258  NE  ARG A 134       3.423  16.357 -11.630  1.00  0.530          N  
ATOM   2259  CZ  ARG A 134       4.226  16.755 -12.620  1.00  0.530          C  
ATOM   2260  NH1 ARG A 134       5.135  15.958 -13.168  1.00  0.530          N  
ATOM   2261  NH2 ARG A 134       4.063  17.990 -13.023  1.00  0.530          N  
ATOM   2262  H   ARG A 134      -0.278  13.226 -10.961  1.00  0.440          H  
ATOM   2263  HA  ARG A 134       1.467  11.728 -12.667  1.00  0.460          H  
ATOM   2264 1HB  ARG A 134       1.950  13.086  -9.995  1.00  0.630          H  
ATOM   2265 2HB  ARG A 134       3.234  12.343 -10.926  1.00  0.630          H  
ATOM   2266 1HG  ARG A 134       2.933  13.913 -12.702  1.00  0.630          H  
ATOM   2267 2HG  ARG A 134       1.520  14.624 -11.929  1.00  0.630          H  
ATOM   2268 1HD  ARG A 134       2.979  15.184 -10.000  1.00  0.630          H  
ATOM   2269 2HD  ARG A 134       4.370  14.641 -10.955  1.00  0.630          H  
ATOM   2270  HE  ARG A 134       2.754  17.075 -11.296  1.00  0.630          H  
ATOM   2271 1HH1 ARG A 134       5.245  15.012 -12.839  1.00  0.630          H  
ATOM   2272 2HH1 ARG A 134       5.724  16.300 -13.914  1.00  0.630          H  
ATOM   2273 1HH2 ARG A 134       3.319  18.541 -12.547  1.00  0.630          H  
ATOM   2274 2HH2 ARG A 134       4.619  18.378 -13.765  1.00  0.630          H  
ATOM   2275  N   SER A 135       0.830  10.420  -9.702  1.00  0.410          N  
ATOM   2276  CA  SER A 135       0.920   9.213  -8.902  1.00  0.460          C  
ATOM   2277  C   SER A 135       0.336   8.026  -9.645  1.00  0.410          C  
ATOM   2278  O   SER A 135       0.926   6.943  -9.630  1.00  0.390          O  
ATOM   2279  CB  SER A 135       0.201   9.419  -7.588  1.00  0.620          C  
ATOM   2280  OG  SER A 135       0.843  10.397  -6.803  1.00  0.620          O  
ATOM   2281  H   SER A 135       0.388  11.241  -9.286  1.00  0.490          H  
ATOM   2282  HA  SER A 135       1.969   9.012  -8.695  1.00  0.550          H  
ATOM   2283 1HB  SER A 135      -0.822   9.702  -7.759  1.00  0.750          H  
ATOM   2284 2HB  SER A 135       0.185   8.497  -7.070  1.00  0.750          H  
ATOM   2285  HG  SER A 135       0.661  11.258  -7.239  1.00  0.750          H  
ATOM   2286  N   VAL A 136      -0.786   8.227 -10.344  1.00  0.390          N  
ATOM   2287  CA  VAL A 136      -1.366   7.141 -11.120  1.00  0.370          C  
ATOM   2288  C   VAL A 136      -0.420   6.705 -12.230  1.00  0.330          C  
ATOM   2289  O   VAL A 136      -0.209   5.507 -12.427  1.00  0.320          O  
ATOM   2290  CB  VAL A 136      -2.740   7.532 -11.711  1.00  0.530          C  
ATOM   2291  CG1 VAL A 136      -3.239   6.453 -12.686  1.00  0.530          C  
ATOM   2292  CG2 VAL A 136      -3.748   7.696 -10.585  1.00  0.530          C  
ATOM   2293  H   VAL A 136      -1.256   9.137 -10.259  1.00  0.470          H  
ATOM   2294  HA  VAL A 136      -1.508   6.297 -10.466  1.00  0.440          H  
ATOM   2295  HB  VAL A 136      -2.642   8.473 -12.259  1.00  0.630          H  
ATOM   2296 1HG1 VAL A 136      -4.212   6.754 -13.087  1.00  0.630          H  
ATOM   2297 2HG1 VAL A 136      -2.542   6.327 -13.512  1.00  0.630          H  
ATOM   2298 3HG1 VAL A 136      -3.344   5.513 -12.157  1.00  0.630          H  
ATOM   2299 1HG2 VAL A 136      -4.717   7.983 -11.006  1.00  0.630          H  
ATOM   2300 2HG2 VAL A 136      -3.854   6.761 -10.047  1.00  0.630          H  
ATOM   2301 3HG2 VAL A 136      -3.408   8.467  -9.904  1.00  0.630          H  
ATOM   2302  N   ARG A 137       0.142   7.662 -12.972  1.00  0.330          N  
ATOM   2303  CA  ARG A 137       1.064   7.312 -14.052  1.00  0.320          C  
ATOM   2304  C   ARG A 137       2.316   6.591 -13.524  1.00  0.310          C  
ATOM   2305  O   ARG A 137       2.818   5.645 -14.159  1.00  0.310          O  
ATOM   2306  CB  ARG A 137       1.458   8.551 -14.838  1.00  0.450          C  
ATOM   2307  CG  ARG A 137       0.318   9.127 -15.670  1.00  0.450          C  
ATOM   2308  CD  ARG A 137       0.770  10.134 -16.672  1.00  0.450          C  
ATOM   2309  NE  ARG A 137       1.384  11.318 -16.063  1.00  0.450          N  
ATOM   2310  CZ  ARG A 137       0.724  12.410 -15.610  1.00  0.450          C  
ATOM   2311  NH1 ARG A 137      -0.587  12.479 -15.647  1.00  0.450          N  
ATOM   2312  NH2 ARG A 137       1.409  13.425 -15.120  1.00  0.450          N  
ATOM   2313  H   ARG A 137      -0.109   8.643 -12.789  1.00  0.400          H  
ATOM   2314  HA  ARG A 137       0.545   6.637 -14.730  1.00  0.380          H  
ATOM   2315 1HB  ARG A 137       1.788   9.326 -14.145  1.00  0.540          H  
ATOM   2316 2HB  ARG A 137       2.288   8.320 -15.501  1.00  0.540          H  
ATOM   2317 1HG  ARG A 137      -0.179   8.317 -16.202  1.00  0.540          H  
ATOM   2318 2HG  ARG A 137      -0.396   9.604 -14.999  1.00  0.540          H  
ATOM   2319 1HD  ARG A 137       1.512   9.671 -17.323  1.00  0.540          H  
ATOM   2320 2HD  ARG A 137      -0.076  10.453 -17.276  1.00  0.540          H  
ATOM   2321  HE  ARG A 137       2.394  11.333 -16.007  1.00  0.540          H  
ATOM   2322 1HH1 ARG A 137      -1.132  11.715 -16.011  1.00  0.540          H  
ATOM   2323 2HH1 ARG A 137      -1.049  13.309 -15.291  1.00  0.540          H  
ATOM   2324 1HH2 ARG A 137       2.419  13.386 -15.092  1.00  0.540          H  
ATOM   2325 2HH2 ARG A 137       0.922  14.247 -14.776  1.00  0.540          H  
ATOM   2326  N   ILE A 138       2.817   7.044 -12.370  1.00  0.320          N  
ATOM   2327  CA  ILE A 138       3.993   6.466 -11.739  1.00  0.310          C  
ATOM   2328  C   ILE A 138       3.726   5.045 -11.302  1.00  0.300          C  
ATOM   2329  O   ILE A 138       4.537   4.158 -11.589  1.00  0.300          O  
ATOM   2330  CB  ILE A 138       4.440   7.306 -10.523  1.00  0.440          C  
ATOM   2331  CG1 ILE A 138       4.977   8.683 -11.030  1.00  0.440          C  
ATOM   2332  CG2 ILE A 138       5.512   6.525  -9.687  1.00  0.440          C  
ATOM   2333  CD1 ILE A 138       5.126   9.740  -9.951  1.00  0.440          C  
ATOM   2334  H   ILE A 138       2.365   7.855 -11.937  1.00  0.380          H  
ATOM   2335  HA  ILE A 138       4.802   6.454 -12.465  1.00  0.370          H  
ATOM   2336  HB  ILE A 138       3.576   7.511  -9.896  1.00  0.530          H  
ATOM   2337 1HG1 ILE A 138       5.951   8.523 -11.487  1.00  0.530          H  
ATOM   2338 2HG1 ILE A 138       4.307   9.061 -11.792  1.00  0.530          H  
ATOM   2339 1HG2 ILE A 138       5.814   7.117  -8.831  1.00  0.530          H  
ATOM   2340 2HG2 ILE A 138       5.109   5.581  -9.323  1.00  0.530          H  
ATOM   2341 3HG2 ILE A 138       6.382   6.323 -10.312  1.00  0.530          H  
ATOM   2342 1HD1 ILE A 138       5.504  10.656 -10.401  1.00  0.530          H  
ATOM   2343 2HD1 ILE A 138       4.152   9.935  -9.499  1.00  0.530          H  
ATOM   2344 3HD1 ILE A 138       5.818   9.408  -9.187  1.00  0.530          H  
ATOM   2345  N   VAL A 139       2.607   4.812 -10.611  1.00  0.300          N  
ATOM   2346  CA  VAL A 139       2.313   3.471 -10.160  1.00  0.310          C  
ATOM   2347  C   VAL A 139       2.096   2.552 -11.350  1.00  0.300          C  
ATOM   2348  O   VAL A 139       2.596   1.432 -11.338  1.00  0.300          O  
ATOM   2349  CB  VAL A 139       1.152   3.396  -9.175  1.00  0.430          C  
ATOM   2350  CG1 VAL A 139       0.809   1.943  -8.887  1.00  0.430          C  
ATOM   2351  CG2 VAL A 139       1.540   4.018  -7.930  1.00  0.430          C  
ATOM   2352  H   VAL A 139       1.970   5.584 -10.390  1.00  0.360          H  
ATOM   2353  HA  VAL A 139       3.171   3.126  -9.601  1.00  0.370          H  
ATOM   2354  HB  VAL A 139       0.287   3.904  -9.590  1.00  0.520          H  
ATOM   2355 1HG1 VAL A 139      -0.014   1.892  -8.174  1.00  0.520          H  
ATOM   2356 2HG1 VAL A 139       0.518   1.464  -9.794  1.00  0.520          H  
ATOM   2357 3HG1 VAL A 139       1.682   1.433  -8.473  1.00  0.520          H  
ATOM   2358 1HG2 VAL A 139       0.716   3.943  -7.244  1.00  0.520          H  
ATOM   2359 2HG2 VAL A 139       2.402   3.495  -7.525  1.00  0.520          H  
ATOM   2360 3HG2 VAL A 139       1.792   5.060  -8.108  1.00  0.520          H  
ATOM   2361  N   LYS A 140       1.344   2.987 -12.374  1.00  0.330          N  
ATOM   2362  CA  LYS A 140       1.148   2.110 -13.521  1.00  0.330          C  
ATOM   2363  C   LYS A 140       2.473   1.738 -14.169  1.00  0.310          C  
ATOM   2364  O   LYS A 140       2.649   0.584 -14.575  1.00  0.310          O  
ATOM   2365  CB  LYS A 140       0.204   2.728 -14.552  1.00  0.460          C  
ATOM   2366  CG  LYS A 140      -1.243   2.740 -14.121  1.00  0.460          C  
ATOM   2367  CD  LYS A 140      -2.167   3.346 -15.174  1.00  0.460          C  
ATOM   2368  CE  LYS A 140      -3.637   3.302 -14.708  1.00  0.460          C  
ATOM   2369  NZ  LYS A 140      -4.204   1.907 -14.733  1.00  0.460          N  
ATOM   2370  H   LYS A 140       0.909   3.916 -12.357  1.00  0.400          H  
ATOM   2371  HA  LYS A 140       0.691   1.191 -13.170  1.00  0.400          H  
ATOM   2372 1HB  LYS A 140       0.506   3.764 -14.734  1.00  0.550          H  
ATOM   2373 2HB  LYS A 140       0.285   2.189 -15.494  1.00  0.550          H  
ATOM   2374 1HG  LYS A 140      -1.556   1.730 -13.871  1.00  0.550          H  
ATOM   2375 2HG  LYS A 140      -1.310   3.350 -13.239  1.00  0.550          H  
ATOM   2376 1HD  LYS A 140      -1.877   4.387 -15.343  1.00  0.550          H  
ATOM   2377 2HD  LYS A 140      -2.070   2.801 -16.110  1.00  0.550          H  
ATOM   2378 1HE  LYS A 140      -3.685   3.669 -13.689  1.00  0.550          H  
ATOM   2379 2HE  LYS A 140      -4.245   3.945 -15.344  1.00  0.550          H  
ATOM   2380 1HZ  LYS A 140      -5.178   1.909 -14.382  1.00  0.550          H  
ATOM   2381 2HZ  LYS A 140      -4.193   1.541 -15.667  1.00  0.550          H  
ATOM   2382 3HZ  LYS A 140      -3.670   1.310 -14.137  1.00  0.550          H  
ATOM   2383  N   THR A 141       3.416   2.684 -14.242  1.00  0.300          N  
ATOM   2384  CA  THR A 141       4.713   2.396 -14.827  1.00  0.300          C  
ATOM   2385  C   THR A 141       5.422   1.287 -14.054  1.00  0.270          C  
ATOM   2386  O   THR A 141       5.891   0.314 -14.657  1.00  0.260          O  
ATOM   2387  CB  THR A 141       5.598   3.662 -14.842  1.00  0.420          C  
ATOM   2388  OG1 THR A 141       4.974   4.674 -15.658  1.00  0.420          O  
ATOM   2389  CG2 THR A 141       6.984   3.329 -15.406  1.00  0.420          C  
ATOM   2390  H   THR A 141       3.203   3.642 -13.951  1.00  0.360          H  
ATOM   2391  HA  THR A 141       4.565   2.059 -15.851  1.00  0.360          H  
ATOM   2392  HB  THR A 141       5.705   4.044 -13.831  1.00  0.500          H  
ATOM   2393  HG1 THR A 141       4.163   5.009 -15.204  1.00  0.500          H  
ATOM   2394 1HG2 THR A 141       7.590   4.231 -15.414  1.00  0.500          H  
ATOM   2395 2HG2 THR A 141       7.473   2.576 -14.791  1.00  0.500          H  
ATOM   2396 3HG2 THR A 141       6.879   2.952 -16.422  1.00  0.500          H  
ATOM   2397  N   VAL A 142       5.481   1.406 -12.723  1.00  0.260          N  
ATOM   2398  CA  VAL A 142       6.159   0.371 -11.942  1.00  0.240          C  
ATOM   2399  C   VAL A 142       5.420  -0.971 -11.960  1.00  0.240          C  
ATOM   2400  O   VAL A 142       6.071  -2.023 -11.930  1.00  0.240          O  
ATOM   2401  CB  VAL A 142       6.502   0.839 -10.509  1.00  0.340          C  
ATOM   2402  CG1 VAL A 142       7.542   1.947 -10.568  1.00  0.340          C  
ATOM   2403  CG2 VAL A 142       5.293   1.388  -9.826  1.00  0.340          C  
ATOM   2404  H   VAL A 142       5.071   2.244 -12.293  1.00  0.310          H  
ATOM   2405  HA  VAL A 142       7.119   0.197 -12.412  1.00  0.290          H  
ATOM   2406  HB  VAL A 142       6.907   0.000  -9.957  1.00  0.410          H  
ATOM   2407 1HG1 VAL A 142       7.792   2.269  -9.555  1.00  0.410          H  
ATOM   2408 2HG1 VAL A 142       8.439   1.575 -11.063  1.00  0.410          H  
ATOM   2409 3HG1 VAL A 142       7.139   2.792 -11.132  1.00  0.410          H  
ATOM   2410 1HG2 VAL A 142       5.550   1.717  -8.820  1.00  0.410          H  
ATOM   2411 2HG2 VAL A 142       4.966   2.204 -10.385  1.00  0.410          H  
ATOM   2412 3HG2 VAL A 142       4.500   0.664  -9.779  1.00  0.410          H  
ATOM   2413  N   ILE A 143       4.083  -0.954 -12.056  1.00  0.250          N  
ATOM   2414  CA  ILE A 143       3.351  -2.207 -12.164  1.00  0.280          C  
ATOM   2415  C   ILE A 143       3.766  -2.917 -13.439  1.00  0.260          C  
ATOM   2416  O   ILE A 143       4.067  -4.113 -13.408  1.00  0.270          O  
ATOM   2417  CB  ILE A 143       1.816  -2.002 -12.204  1.00  0.380          C  
ATOM   2418  CG1 ILE A 143       1.313  -1.504 -10.850  1.00  0.380          C  
ATOM   2419  CG2 ILE A 143       1.120  -3.341 -12.601  1.00  0.380          C  
ATOM   2420  CD1 ILE A 143      -0.097  -0.975 -10.850  1.00  0.380          C  
ATOM   2421  H   ILE A 143       3.586  -0.059 -12.013  1.00  0.300          H  
ATOM   2422  HA  ILE A 143       3.603  -2.829 -11.316  1.00  0.340          H  
ATOM   2423  HB  ILE A 143       1.574  -1.238 -12.941  1.00  0.460          H  
ATOM   2424 1HG1 ILE A 143       1.323  -2.316 -10.193  1.00  0.460          H  
ATOM   2425 2HG1 ILE A 143       1.984  -0.743 -10.475  1.00  0.460          H  
ATOM   2426 1HG2 ILE A 143       0.057  -3.211 -12.644  1.00  0.460          H  
ATOM   2427 2HG2 ILE A 143       1.452  -3.681 -13.580  1.00  0.460          H  
ATOM   2428 3HG2 ILE A 143       1.352  -4.110 -11.873  1.00  0.460          H  
ATOM   2429 1HD1 ILE A 143      -0.372  -0.682  -9.838  1.00  0.460          H  
ATOM   2430 2HD1 ILE A 143      -0.172  -0.118 -11.506  1.00  0.460          H  
ATOM   2431 3HD1 ILE A 143      -0.757  -1.730 -11.178  1.00  0.460          H  
ATOM   2432  N   LYS A 144       3.786  -2.187 -14.561  1.00  0.260          N  
ATOM   2433  CA  LYS A 144       4.164  -2.772 -15.839  1.00  0.270          C  
ATOM   2434  C   LYS A 144       5.579  -3.334 -15.805  1.00  0.270          C  
ATOM   2435  O   LYS A 144       5.834  -4.400 -16.374  1.00  0.280          O  
ATOM   2436  CB  LYS A 144       4.011  -1.751 -16.962  1.00  0.370          C  
ATOM   2437  CG  LYS A 144       2.556  -1.432 -17.301  1.00  0.370          C  
ATOM   2438  CD  LYS A 144       2.447  -0.378 -18.395  1.00  0.370          C  
ATOM   2439  CE  LYS A 144       0.988  -0.058 -18.713  1.00  0.370          C  
ATOM   2440  NZ  LYS A 144       0.862   0.990 -19.769  1.00  0.370          N  
ATOM   2441  H   LYS A 144       3.505  -1.200 -14.519  1.00  0.310          H  
ATOM   2442  HA  LYS A 144       3.485  -3.602 -16.042  1.00  0.320          H  
ATOM   2443 1HB  LYS A 144       4.499  -0.819 -16.667  1.00  0.450          H  
ATOM   2444 2HB  LYS A 144       4.506  -2.115 -17.859  1.00  0.450          H  
ATOM   2445 1HG  LYS A 144       2.062  -2.345 -17.634  1.00  0.450          H  
ATOM   2446 2HG  LYS A 144       2.048  -1.077 -16.407  1.00  0.450          H  
ATOM   2447 1HD  LYS A 144       2.946   0.536 -18.061  1.00  0.450          H  
ATOM   2448 2HD  LYS A 144       2.941  -0.733 -19.298  1.00  0.450          H  
ATOM   2449 1HE  LYS A 144       0.491  -0.965 -19.053  1.00  0.450          H  
ATOM   2450 2HE  LYS A 144       0.497   0.296 -17.804  1.00  0.450          H  
ATOM   2451 1HZ  LYS A 144      -0.116   1.173 -19.949  1.00  0.450          H  
ATOM   2452 2HZ  LYS A 144       1.310   1.840 -19.457  1.00  0.450          H  
ATOM   2453 3HZ  LYS A 144       1.304   0.670 -20.619  1.00  0.450          H  
ATOM   2454  N   ILE A 145       6.501  -2.644 -15.121  1.00  0.270          N  
ATOM   2455  CA  ILE A 145       7.864  -3.144 -15.028  1.00  0.270          C  
ATOM   2456  C   ILE A 145       7.856  -4.482 -14.316  1.00  0.260          C  
ATOM   2457  O   ILE A 145       8.489  -5.435 -14.784  1.00  0.260          O  
ATOM   2458  CB  ILE A 145       8.795  -2.161 -14.273  1.00  0.380          C  
ATOM   2459  CG1 ILE A 145       8.992  -0.878 -15.124  1.00  0.380          C  
ATOM   2460  CG2 ILE A 145      10.159  -2.850 -13.946  1.00  0.380          C  
ATOM   2461  CD1 ILE A 145       9.626   0.300 -14.384  1.00  0.380          C  
ATOM   2462  H   ILE A 145       6.245  -1.733 -14.723  1.00  0.320          H  
ATOM   2463  HA  ILE A 145       8.252  -3.289 -16.034  1.00  0.320          H  
ATOM   2464  HB  ILE A 145       8.318  -1.861 -13.342  1.00  0.450          H  
ATOM   2465 1HG1 ILE A 145       9.622  -1.124 -15.977  1.00  0.450          H  
ATOM   2466 2HG1 ILE A 145       8.026  -0.563 -15.499  1.00  0.450          H  
ATOM   2467 1HG2 ILE A 145      10.802  -2.167 -13.405  1.00  0.450          H  
ATOM   2468 2HG2 ILE A 145      10.006  -3.733 -13.324  1.00  0.450          H  
ATOM   2469 3HG2 ILE A 145      10.648  -3.150 -14.873  1.00  0.450          H  
ATOM   2470 1HD1 ILE A 145       9.712   1.142 -15.068  1.00  0.450          H  
ATOM   2471 2HD1 ILE A 145       9.005   0.586 -13.548  1.00  0.450          H  
ATOM   2472 3HD1 ILE A 145      10.611   0.036 -14.023  1.00  0.450          H  
ATOM   2473  N   PHE A 146       7.163  -4.562 -13.179  1.00  0.250          N  
ATOM   2474  CA  PHE A 146       7.114  -5.806 -12.432  1.00  0.250          C  
ATOM   2475  C   PHE A 146       6.537  -6.944 -13.261  1.00  0.240          C  
ATOM   2476  O   PHE A 146       7.118  -8.030 -13.314  1.00  0.250          O  
ATOM   2477  CB  PHE A 146       6.273  -5.682 -11.174  1.00  0.350          C  
ATOM   2478  CG  PHE A 146       6.237  -6.957 -10.405  1.00  0.350          C  
ATOM   2479  CD1 PHE A 146       7.248  -7.266  -9.531  1.00  0.350          C  
ATOM   2480  CD2 PHE A 146       5.224  -7.874 -10.572  1.00  0.350          C  
ATOM   2481  CE1 PHE A 146       7.232  -8.448  -8.839  1.00  0.350          C  
ATOM   2482  CE2 PHE A 146       5.223  -9.039  -9.880  1.00  0.350          C  
ATOM   2483  CZ  PHE A 146       6.219  -9.335  -9.009  1.00  0.350          C  
ATOM   2484  H   PHE A 146       6.686  -3.726 -12.820  1.00  0.300          H  
ATOM   2485  HA  PHE A 146       8.131  -6.070 -12.144  1.00  0.300          H  
ATOM   2486 1HB  PHE A 146       6.660  -4.903 -10.537  1.00  0.420          H  
ATOM   2487 2HB  PHE A 146       5.259  -5.407 -11.447  1.00  0.420          H  
ATOM   2488  HD1 PHE A 146       8.070  -6.570  -9.380  1.00  0.420          H  
ATOM   2489  HD2 PHE A 146       4.416  -7.664 -11.274  1.00  0.420          H  
ATOM   2490  HE1 PHE A 146       8.039  -8.669  -8.148  1.00  0.420          H  
ATOM   2491  HE2 PHE A 146       4.441  -9.734 -10.031  1.00  0.420          H  
ATOM   2492  HZ  PHE A 146       6.209 -10.278  -8.458  1.00  0.420          H  
ATOM   2493  N   GLU A 147       5.370  -6.724 -13.877  1.00  0.230          N  
ATOM   2494  CA  GLU A 147       4.702  -7.789 -14.618  1.00  0.230          C  
ATOM   2495  C   GLU A 147       5.552  -8.284 -15.796  1.00  0.240          C  
ATOM   2496  O   GLU A 147       5.637  -9.494 -16.054  1.00  0.270          O  
ATOM   2497  CB  GLU A 147       3.340  -7.297 -15.128  1.00  0.320          C  
ATOM   2498  CG  GLU A 147       2.271  -7.029 -14.033  1.00  0.320          C  
ATOM   2499  CD  GLU A 147       0.966  -6.477 -14.602  1.00  0.320          C  
ATOM   2500  OE1 GLU A 147       0.845  -6.398 -15.801  1.00  0.320          O  
ATOM   2501  OE2 GLU A 147       0.100  -6.127 -13.831  1.00  0.320          O  
ATOM   2502  H   GLU A 147       4.933  -5.796 -13.810  1.00  0.280          H  
ATOM   2503  HA  GLU A 147       4.543  -8.627 -13.937  1.00  0.280          H  
ATOM   2504 1HB  GLU A 147       3.486  -6.359 -15.671  1.00  0.390          H  
ATOM   2505 2HB  GLU A 147       2.932  -8.020 -15.831  1.00  0.390          H  
ATOM   2506 1HG  GLU A 147       2.061  -7.952 -13.498  1.00  0.390          H  
ATOM   2507 2HG  GLU A 147       2.676  -6.317 -13.313  1.00  0.390          H  
ATOM   2508  N   ASP A 148       6.218  -7.350 -16.492  1.00  0.240          N  
ATOM   2509  CA  ASP A 148       7.054  -7.702 -17.628  1.00  0.260          C  
ATOM   2510  C   ASP A 148       8.288  -8.455 -17.126  1.00  0.260          C  
ATOM   2511  O   ASP A 148       8.743  -9.415 -17.764  1.00  0.270          O  
ATOM   2512  CB  ASP A 148       7.416  -6.431 -18.415  1.00  0.360          C  
ATOM   2513  CG  ASP A 148       7.938  -6.665 -19.863  1.00  0.360          C  
ATOM   2514  OD1 ASP A 148       7.177  -7.145 -20.692  1.00  0.360          O  
ATOM   2515  OD2 ASP A 148       9.091  -6.366 -20.134  1.00  0.360          O  
ATOM   2516  H   ASP A 148       6.105  -6.356 -16.263  1.00  0.290          H  
ATOM   2517  HA  ASP A 148       6.500  -8.371 -18.277  1.00  0.310          H  
ATOM   2518 1HB  ASP A 148       6.532  -5.793 -18.470  1.00  0.430          H  
ATOM   2519 2HB  ASP A 148       8.166  -5.871 -17.850  1.00  0.430          H  
ATOM   2520  N   SER A 149       8.814  -8.035 -15.964  1.00  0.250          N  
ATOM   2521  CA  SER A 149       9.963  -8.676 -15.349  1.00  0.260          C  
ATOM   2522  C   SER A 149       9.618 -10.119 -14.972  1.00  0.260          C  
ATOM   2523  O   SER A 149      10.452 -11.011 -15.136  1.00  0.270          O  
ATOM   2524  CB  SER A 149      10.418  -7.884 -14.135  1.00  0.360          C  
ATOM   2525  OG  SER A 149      10.893  -6.617 -14.515  1.00  0.360          O  
ATOM   2526  H   SER A 149       8.437  -7.202 -15.509  1.00  0.300          H  
ATOM   2527  HA  SER A 149      10.778  -8.694 -16.070  1.00  0.310          H  
ATOM   2528 1HB  SER A 149       9.597  -7.765 -13.448  1.00  0.430          H  
ATOM   2529 2HB  SER A 149      11.207  -8.433 -13.618  1.00  0.430          H  
ATOM   2530  HG  SER A 149      10.092  -6.121 -14.784  1.00  0.430          H  
ATOM   2531  N   VAL A 150       8.380 -10.365 -14.497  1.00  0.250          N  
ATOM   2532  CA  VAL A 150       7.992 -11.731 -14.149  1.00  0.260          C  
ATOM   2533  C   VAL A 150       8.021 -12.593 -15.391  1.00  0.260          C  
ATOM   2534  O   VAL A 150       8.536 -13.711 -15.343  1.00  0.270          O  
ATOM   2535  CB  VAL A 150       6.577 -11.840 -13.525  1.00  0.360          C  
ATOM   2536  CG1 VAL A 150       6.181 -13.336 -13.385  1.00  0.360          C  
ATOM   2537  CG2 VAL A 150       6.557 -11.201 -12.173  1.00  0.360          C  
ATOM   2538  H   VAL A 150       7.761  -9.567 -14.319  1.00  0.300          H  
ATOM   2539  HA  VAL A 150       8.707 -12.125 -13.433  1.00  0.310          H  
ATOM   2540  HB  VAL A 150       5.853 -11.347 -14.176  1.00  0.430          H  
ATOM   2541 1HG1 VAL A 150       5.194 -13.416 -12.946  1.00  0.430          H  
ATOM   2542 2HG1 VAL A 150       6.163 -13.836 -14.357  1.00  0.430          H  
ATOM   2543 3HG1 VAL A 150       6.899 -13.841 -12.743  1.00  0.430          H  
ATOM   2544 1HG2 VAL A 150       5.566 -11.284 -11.748  1.00  0.430          H  
ATOM   2545 2HG2 VAL A 150       7.270 -11.700 -11.524  1.00  0.430          H  
ATOM   2546 3HG2 VAL A 150       6.818 -10.162 -12.261  1.00  0.430          H  
ATOM   2547  N   ARG A 151       7.470 -12.095 -16.499  1.00  0.270          N  
ATOM   2548  CA  ARG A 151       7.482 -12.878 -17.726  1.00  0.300          C  
ATOM   2549  C   ARG A 151       8.918 -13.212 -18.158  1.00  0.300          C  
ATOM   2550  O   ARG A 151       9.200 -14.347 -18.563  1.00  0.330          O  
ATOM   2551  CB  ARG A 151       6.752 -12.131 -18.834  1.00  0.410          C  
ATOM   2552  CG  ARG A 151       5.225 -12.081 -18.674  1.00  0.410          C  
ATOM   2553  CD  ARG A 151       4.539 -11.589 -19.916  1.00  0.410          C  
ATOM   2554  NE  ARG A 151       4.803 -10.161 -20.169  1.00  0.410          N  
ATOM   2555  CZ  ARG A 151       4.061  -9.126 -19.695  1.00  0.410          C  
ATOM   2556  NH1 ARG A 151       2.990  -9.338 -18.951  1.00  0.410          N  
ATOM   2557  NH2 ARG A 151       4.417  -7.883 -19.980  1.00  0.410          N  
ATOM   2558  H   ARG A 151       7.014 -11.174 -16.461  1.00  0.320          H  
ATOM   2559  HA  ARG A 151       6.953 -13.814 -17.537  1.00  0.360          H  
ATOM   2560 1HB  ARG A 151       7.108 -11.102 -18.868  1.00  0.490          H  
ATOM   2561 2HB  ARG A 151       6.979 -12.590 -19.794  1.00  0.490          H  
ATOM   2562 1HG  ARG A 151       4.854 -13.080 -18.442  1.00  0.490          H  
ATOM   2563 2HG  ARG A 151       4.979 -11.405 -17.853  1.00  0.490          H  
ATOM   2564 1HD  ARG A 151       4.908 -12.156 -20.772  1.00  0.490          H  
ATOM   2565 2HD  ARG A 151       3.466 -11.741 -19.831  1.00  0.490          H  
ATOM   2566  HE  ARG A 151       5.614  -9.927 -20.737  1.00  0.490          H  
ATOM   2567 1HH1 ARG A 151       2.704 -10.274 -18.720  1.00  0.490          H  
ATOM   2568 2HH1 ARG A 151       2.459  -8.550 -18.608  1.00  0.490          H  
ATOM   2569 1HH2 ARG A 151       5.276  -7.700 -20.533  1.00  0.490          H  
ATOM   2570 2HH2 ARG A 151       3.878  -7.106 -19.631  1.00  0.490          H  
ATOM   2571  N   LYS A 152       9.838 -12.243 -18.037  1.00  0.290          N  
ATOM   2572  CA  LYS A 152      11.227 -12.517 -18.396  1.00  0.310          C  
ATOM   2573  C   LYS A 152      11.823 -13.578 -17.481  1.00  0.290          C  
ATOM   2574  O   LYS A 152      12.481 -14.503 -17.965  1.00  0.310          O  
ATOM   2575  CB  LYS A 152      12.084 -11.255 -18.322  1.00  0.430          C  
ATOM   2576  CG  LYS A 152      11.818 -10.244 -19.414  1.00  0.430          C  
ATOM   2577  CD  LYS A 152      12.766  -9.047 -19.295  1.00  0.430          C  
ATOM   2578  CE  LYS A 152      12.577  -8.058 -20.442  1.00  0.430          C  
ATOM   2579  NZ  LYS A 152      11.224  -7.448 -20.410  1.00  0.430          N  
ATOM   2580  H   LYS A 152       9.543 -11.306 -17.742  1.00  0.350          H  
ATOM   2581  HA  LYS A 152      11.251 -12.899 -19.414  1.00  0.370          H  
ATOM   2582 1HB  LYS A 152      11.915 -10.764 -17.361  1.00  0.510          H  
ATOM   2583 2HB  LYS A 152      13.138 -11.531 -18.359  1.00  0.510          H  
ATOM   2584 1HG  LYS A 152      11.952 -10.718 -20.386  1.00  0.510          H  
ATOM   2585 2HG  LYS A 152      10.786  -9.906 -19.331  1.00  0.510          H  
ATOM   2586 1HD  LYS A 152      12.577  -8.533 -18.350  1.00  0.510          H  
ATOM   2587 2HD  LYS A 152      13.798  -9.397 -19.297  1.00  0.510          H  
ATOM   2588 1HE  LYS A 152      13.321  -7.268 -20.360  1.00  0.510          H  
ATOM   2589 2HE  LYS A 152      12.709  -8.573 -21.392  1.00  0.510          H  
ATOM   2590 1HZ  LYS A 152      11.080  -6.789 -21.161  1.00  0.510          H  
ATOM   2591 2HZ  LYS A 152      10.529  -8.178 -20.495  1.00  0.510          H  
ATOM   2592 3HZ  LYS A 152      11.085  -6.958 -19.531  1.00  0.510          H  
ATOM   2593  N   LYS A 153      11.545 -13.478 -16.174  1.00  0.280          N  
ATOM   2594  CA  LYS A 153      12.030 -14.432 -15.186  1.00  0.320          C  
ATOM   2595  C   LYS A 153      11.614 -15.839 -15.562  1.00  0.360          C  
ATOM   2596  O   LYS A 153      12.421 -16.762 -15.497  1.00  0.430          O  
ATOM   2597  CB  LYS A 153      11.485 -14.096 -13.786  1.00  0.430          C  
ATOM   2598  CG  LYS A 153      11.973 -15.017 -12.614  1.00  0.430          C  
ATOM   2599  CD  LYS A 153      10.991 -16.199 -12.297  1.00  0.430          C  
ATOM   2600  CE  LYS A 153       9.684 -15.768 -11.629  1.00  0.430          C  
ATOM   2601  NZ  LYS A 153       8.720 -16.905 -11.566  1.00  0.430          N  
ATOM   2602  H   LYS A 153      11.013 -12.666 -15.845  1.00  0.340          H  
ATOM   2603  HA  LYS A 153      13.113 -14.398 -15.170  1.00  0.380          H  
ATOM   2604 1HB  LYS A 153      11.743 -13.066 -13.545  1.00  0.520          H  
ATOM   2605 2HB  LYS A 153      10.418 -14.135 -13.825  1.00  0.520          H  
ATOM   2606 1HG  LYS A 153      12.945 -15.434 -12.876  1.00  0.520          H  
ATOM   2607 2HG  LYS A 153      12.095 -14.410 -11.720  1.00  0.520          H  
ATOM   2608 1HD  LYS A 153      10.743 -16.759 -13.185  1.00  0.520          H  
ATOM   2609 2HD  LYS A 153      11.498 -16.891 -11.615  1.00  0.520          H  
ATOM   2610 1HE  LYS A 153       9.894 -15.437 -10.631  1.00  0.520          H  
ATOM   2611 2HE  LYS A 153       9.219 -14.956 -12.177  1.00  0.520          H  
ATOM   2612 1HZ  LYS A 153       7.867 -16.617 -11.127  1.00  0.520          H  
ATOM   2613 2HZ  LYS A 153       8.515 -17.211 -12.506  1.00  0.520          H  
ATOM   2614 3HZ  LYS A 153       9.110 -17.712 -11.051  1.00  0.520          H  
ATOM   2615  N   GLU A 154      10.337 -16.011 -15.924  1.00  0.380          N  
ATOM   2616  CA  GLU A 154       9.817 -17.321 -16.292  1.00  0.470          C  
ATOM   2617  C   GLU A 154      10.511 -17.904 -17.523  1.00  0.490          C  
ATOM   2618  O   GLU A 154      10.770 -19.109 -17.576  1.00  0.540          O  
ATOM   2619  CB  GLU A 154       8.310 -17.231 -16.557  1.00  0.620          C  
ATOM   2620  CG  GLU A 154       7.460 -16.984 -15.313  1.00  0.620          C  
ATOM   2621  CD  GLU A 154       6.001 -16.776 -15.629  1.00  0.620          C  
ATOM   2622  OE1 GLU A 154       5.667 -16.716 -16.788  1.00  0.620          O  
ATOM   2623  OE2 GLU A 154       5.225 -16.671 -14.707  1.00  0.620          O  
ATOM   2624  H   GLU A 154       9.708 -15.200 -15.902  1.00  0.460          H  
ATOM   2625  HA  GLU A 154       9.987 -17.999 -15.458  1.00  0.560          H  
ATOM   2626 1HB  GLU A 154       8.119 -16.414 -17.256  1.00  0.750          H  
ATOM   2627 2HB  GLU A 154       7.968 -18.151 -17.028  1.00  0.750          H  
ATOM   2628 1HG  GLU A 154       7.557 -17.843 -14.651  1.00  0.750          H  
ATOM   2629 2HG  GLU A 154       7.844 -16.112 -14.788  1.00  0.750          H  
ATOM   2630  N   LYS A 155      10.806 -17.052 -18.509  1.00  0.470          N  
ATOM   2631  CA  LYS A 155      11.476 -17.489 -19.728  1.00  0.530          C  
ATOM   2632  C   LYS A 155      12.970 -17.811 -19.552  1.00  0.540          C  
ATOM   2633  O   LYS A 155      13.471 -18.772 -20.143  1.00  0.740          O  
ATOM   2634  CB  LYS A 155      11.303 -16.432 -20.817  1.00  0.720          C  
ATOM   2635  CG  LYS A 155       9.879 -16.322 -21.351  1.00  0.720          C  
ATOM   2636  CD  LYS A 155       9.760 -15.238 -22.414  1.00  0.720          C  
ATOM   2637  CE  LYS A 155       8.332 -15.133 -22.943  1.00  0.720          C  
ATOM   2638  NZ  LYS A 155       8.196 -14.063 -23.977  1.00  0.720          N  
ATOM   2639  H   LYS A 155      10.497 -16.077 -18.415  1.00  0.560          H  
ATOM   2640  HA  LYS A 155      10.987 -18.403 -20.062  1.00  0.640          H  
ATOM   2641 1HB  LYS A 155      11.583 -15.457 -20.411  1.00  0.860          H  
ATOM   2642 2HB  LYS A 155      11.970 -16.651 -21.647  1.00  0.860          H  
ATOM   2643 1HG  LYS A 155       9.579 -17.280 -21.775  1.00  0.860          H  
ATOM   2644 2HG  LYS A 155       9.206 -16.087 -20.524  1.00  0.860          H  
ATOM   2645 1HD  LYS A 155      10.048 -14.279 -21.978  1.00  0.860          H  
ATOM   2646 2HD  LYS A 155      10.433 -15.461 -23.241  1.00  0.860          H  
ATOM   2647 1HE  LYS A 155       8.042 -16.086 -23.381  1.00  0.860          H  
ATOM   2648 2HE  LYS A 155       7.662 -14.906 -22.112  1.00  0.860          H  
ATOM   2649 1HZ  LYS A 155       7.238 -14.025 -24.299  1.00  0.860          H  
ATOM   2650 2HZ  LYS A 155       8.452 -13.172 -23.577  1.00  0.860          H  
ATOM   2651 3HZ  LYS A 155       8.804 -14.267 -24.758  1.00  0.860          H  
ATOM   2652  N   ARG A 156      13.696 -16.995 -18.785  1.00  0.510          N  
ATOM   2653  CA  ARG A 156      15.128 -17.208 -18.600  1.00  0.540          C  
ATOM   2654  C   ARG A 156      15.424 -18.539 -17.871  1.00  0.600          C  
ATOM   2655  O   ARG A 156      14.848 -18.815 -16.825  1.00  0.760          O  
ATOM   2656  CB  ARG A 156      15.762 -16.024 -17.881  1.00  0.740          C  
ATOM   2657  CG  ARG A 156      15.778 -14.741 -18.722  1.00  0.740          C  
ATOM   2658  CD  ARG A 156      16.349 -13.571 -18.007  1.00  0.740          C  
ATOM   2659  NE  ARG A 156      17.795 -13.701 -17.753  1.00  0.740          N  
ATOM   2660  CZ  ARG A 156      18.780 -13.356 -18.600  1.00  0.740          C  
ATOM   2661  NH1 ARG A 156      18.531 -12.870 -19.808  1.00  0.740          N  
ATOM   2662  NH2 ARG A 156      20.011 -13.518 -18.178  1.00  0.740          N  
ATOM   2663  H   ARG A 156      13.234 -16.194 -18.342  1.00  0.610          H  
ATOM   2664  HA  ARG A 156      15.548 -17.222 -19.597  1.00  0.650          H  
ATOM   2665 1HB  ARG A 156      15.193 -15.812 -16.972  1.00  0.890          H  
ATOM   2666 2HB  ARG A 156      16.782 -16.257 -17.586  1.00  0.890          H  
ATOM   2667 1HG  ARG A 156      16.376 -14.920 -19.612  1.00  0.890          H  
ATOM   2668 2HG  ARG A 156      14.764 -14.492 -19.021  1.00  0.890          H  
ATOM   2669 1HD  ARG A 156      16.171 -12.661 -18.575  1.00  0.890          H  
ATOM   2670 2HD  ARG A 156      15.851 -13.484 -17.057  1.00  0.890          H  
ATOM   2671  HE  ARG A 156      18.117 -14.058 -16.836  1.00  0.890          H  
ATOM   2672 1HH1 ARG A 156      17.581 -12.747 -20.120  1.00  0.890          H  
ATOM   2673 2HH1 ARG A 156      19.295 -12.620 -20.419  1.00  0.890          H  
ATOM   2674 1HH2 ARG A 156      20.137 -13.888 -17.216  1.00  0.890          H  
ATOM   2675 2HH2 ARG A 156      20.798 -13.279 -18.753  1.00  0.890          H  
ATOM   2676  N   PRO A 157      16.412 -19.329 -18.333  1.00  0.710          N  
ATOM   2677  CA  PRO A 157      16.793 -20.650 -17.829  1.00  0.860          C  
ATOM   2678  C   PRO A 157      17.407 -20.749 -16.427  1.00  0.700          C  
ATOM   2679  O   PRO A 157      17.567 -21.860 -15.923  1.00  0.920          O  
ATOM   2680  CB  PRO A 157      17.833 -21.108 -18.864  1.00  1.290          C  
ATOM   2681  CG  PRO A 157      18.414 -19.839 -19.430  1.00  1.290          C  
ATOM   2682  CD  PRO A 157      17.266 -18.862 -19.459  1.00  1.290          C  
ATOM   2683  HA  PRO A 157      15.906 -21.299 -17.886  1.00  1.030          H  
ATOM   2684 1HB  PRO A 157      18.590 -21.736 -18.372  1.00  1.550          H  
ATOM   2685 2HB  PRO A 157      17.346 -21.731 -19.628  1.00  1.550          H  
ATOM   2686 1HG  PRO A 157      19.252 -19.495 -18.802  1.00  1.550          H  
ATOM   2687 2HG  PRO A 157      18.832 -20.032 -20.430  1.00  1.550          H  
ATOM   2688 1HD  PRO A 157      17.664 -17.850 -19.283  1.00  1.550          H  
ATOM   2689 2HD  PRO A 157      16.724 -18.949 -20.421  1.00  1.550          H  
ATOM   2690  N   ILE A 158      17.836 -19.636 -15.833  1.00  0.490          N  
ATOM   2691  CA  ILE A 158      18.529 -19.717 -14.548  1.00  0.490          C  
ATOM   2692  C   ILE A 158      18.048 -18.812 -13.393  1.00  0.530          C  
ATOM   2693  O   ILE A 158      18.858 -18.218 -12.672  1.00  0.560          O  
ATOM   2694  CB  ILE A 158      20.034 -19.459 -14.810  1.00  0.690          C  
ATOM   2695  CG1 ILE A 158      20.195 -18.146 -15.591  1.00  0.690          C  
ATOM   2696  CG2 ILE A 158      20.655 -20.657 -15.550  1.00  0.690          C  
ATOM   2697  CD1 ILE A 158      21.607 -17.606 -15.624  1.00  0.690          C  
ATOM   2698  H   ILE A 158      17.658 -18.733 -16.249  1.00  0.590          H  
ATOM   2699  HA  ILE A 158      18.428 -20.743 -14.197  1.00  0.590          H  
ATOM   2700  HB  ILE A 158      20.544 -19.310 -13.872  1.00  0.820          H  
ATOM   2701 1HG1 ILE A 158      19.887 -18.314 -16.618  1.00  0.820          H  
ATOM   2702 2HG1 ILE A 158      19.545 -17.401 -15.169  1.00  0.820          H  
ATOM   2703 1HG2 ILE A 158      21.712 -20.491 -15.714  1.00  0.820          H  
ATOM   2704 2HG2 ILE A 158      20.528 -21.555 -14.952  1.00  0.820          H  
ATOM   2705 3HG2 ILE A 158      20.170 -20.798 -16.506  1.00  0.820          H  
ATOM   2706 1HD1 ILE A 158      21.616 -16.679 -16.200  1.00  0.820          H  
ATOM   2707 2HD1 ILE A 158      21.936 -17.399 -14.600  1.00  0.820          H  
ATOM   2708 3HD1 ILE A 158      22.278 -18.318 -16.082  1.00  0.820          H  
ATOM   2709  N   ASP A 159      16.759 -18.801 -13.094  1.00  0.610          N  
ATOM   2710  CA  ASP A 159      16.268 -17.953 -12.010  1.00  0.690          C  
ATOM   2711  C   ASP A 159      16.730 -18.495 -10.653  1.00  0.590          C  
ATOM   2712  O   ASP A 159      17.149 -17.759  -9.757  1.00  0.780          O  
ATOM   2713  CB  ASP A 159      14.747 -17.935 -12.098  1.00  0.930          C  
ATOM   2714  CG  ASP A 159      14.212 -19.364 -12.061  1.00  0.930          C  
ATOM   2715  OD1 ASP A 159      14.954 -20.251 -12.490  1.00  0.930          O  
ATOM   2716  OD2 ASP A 159      13.150 -19.604 -11.541  1.00  0.930          O  
ATOM   2717  H   ASP A 159      16.079 -19.372 -13.609  1.00  0.730          H  
ATOM   2718  HA  ASP A 159      16.658 -16.944 -12.143  1.00  0.830          H  
ATOM   2719 1HB  ASP A 159      14.328 -17.374 -11.277  1.00  1.120          H  
ATOM   2720 2HB  ASP A 159      14.430 -17.459 -13.034  1.00  1.120          H  
ATOM   2721  N   LYS A 160      16.778 -19.818 -10.590  1.00  0.570          N  
ATOM   2722  CA  LYS A 160      17.164 -20.601  -9.419  1.00  0.760          C  
ATOM   2723  C   LYS A 160      18.657 -20.927  -9.423  1.00  0.710          C  
ATOM   2724  O   LYS A 160      19.130 -21.707  -8.599  1.00  1.010          O  
ATOM   2725  CB  LYS A 160      16.356 -21.901  -9.382  1.00  0.990          C  
ATOM   2726  CG  LYS A 160      14.866 -21.685  -9.203  1.00  0.990          C  
ATOM   2727  CD  LYS A 160      14.078 -22.979  -9.265  1.00  0.990          C  
ATOM   2728  CE  LYS A 160      12.563 -22.702  -9.222  1.00  0.990          C  
ATOM   2729  NZ  LYS A 160      12.033 -22.127 -10.552  1.00  0.990          N  
ATOM   2730  H   LYS A 160      16.401 -20.291 -11.418  1.00  0.680          H  
ATOM   2731  HA  LYS A 160      16.944 -20.017  -8.526  1.00  0.910          H  
ATOM   2732 1HB  LYS A 160      16.505 -22.441 -10.314  1.00  1.190          H  
ATOM   2733 2HB  LYS A 160      16.712 -22.537  -8.568  1.00  1.190          H  
ATOM   2734 1HG  LYS A 160      14.694 -21.217  -8.234  1.00  1.190          H  
ATOM   2735 2HG  LYS A 160      14.508 -21.023  -9.957  1.00  1.190          H  
ATOM   2736 1HD  LYS A 160      14.314 -23.506 -10.189  1.00  1.190          H  
ATOM   2737 2HD  LYS A 160      14.344 -23.613  -8.431  1.00  1.190          H  
ATOM   2738 1HE  LYS A 160      12.032 -23.629  -8.997  1.00  1.190          H  
ATOM   2739 2HE  LYS A 160      12.361 -21.983  -8.429  1.00  1.190          H  
ATOM   2740 1HZ  LYS A 160      11.023 -21.950 -10.462  1.00  1.190          H  
ATOM   2741 2HZ  LYS A 160      12.487 -21.226 -10.820  1.00  1.190          H  
ATOM   2742 3HZ  LYS A 160      12.184 -22.782 -11.289  1.00  1.190          H  
ATOM   2743  N   ARG A 161      19.391 -20.368 -10.391  1.00  0.500          N  
ATOM   2744  CA  ARG A 161      20.815 -20.602 -10.577  1.00  0.500          C  
ATOM   2745  C   ARG A 161      21.551 -19.272 -10.450  1.00  0.640          C  
ATOM   2746  O   ARG A 161      22.520 -18.992 -11.158  1.00  0.850          O  
ATOM   2747  CB  ARG A 161      21.104 -21.313 -11.889  1.00  0.700          C  
ATOM   2748  CG  ARG A 161      21.067 -22.852 -11.844  1.00  0.700          C  
ATOM   2749  CD  ARG A 161      19.678 -23.409 -11.873  1.00  0.700          C  
ATOM   2750  NE  ARG A 161      19.684 -24.862 -11.859  1.00  0.700          N  
ATOM   2751  CZ  ARG A 161      18.584 -25.650 -11.813  1.00  0.700          C  
ATOM   2752  NH1 ARG A 161      17.374 -25.127 -11.807  1.00  0.700          N  
ATOM   2753  NH2 ARG A 161      18.725 -26.960 -11.771  1.00  0.700          N  
ATOM   2754  H   ARG A 161      18.962 -19.703 -11.041  1.00  0.600          H  
ATOM   2755  HA  ARG A 161      21.168 -21.250  -9.774  1.00  0.600          H  
ATOM   2756 1HB  ARG A 161      20.326 -21.056 -12.561  1.00  0.840          H  
ATOM   2757 2HB  ARG A 161      22.050 -20.988 -12.317  1.00  0.840          H  
ATOM   2758 1HG  ARG A 161      21.607 -23.248 -12.702  1.00  0.840          H  
ATOM   2759 2HG  ARG A 161      21.543 -23.197 -10.926  1.00  0.840          H  
ATOM   2760 1HD  ARG A 161      19.136 -23.084 -11.006  1.00  0.840          H  
ATOM   2761 2HD  ARG A 161      19.167 -23.068 -12.777  1.00  0.840          H  
ATOM   2762  HE  ARG A 161      20.585 -25.321 -11.854  1.00  0.840          H  
ATOM   2763 1HH1 ARG A 161      17.250 -24.129 -11.844  1.00  0.840          H  
ATOM   2764 2HH1 ARG A 161      16.566 -25.734 -11.762  1.00  0.840          H  
ATOM   2765 1HH2 ARG A 161      19.646 -27.370 -11.759  1.00  0.840          H  
ATOM   2766 2HH2 ARG A 161      17.910 -27.559 -11.723  1.00  0.840          H  
ATOM   2767  N   ASP A 162      21.018 -18.468  -9.538  1.00  0.850          N  
ATOM   2768  CA  ASP A 162      21.455 -17.145  -9.114  1.00  1.160          C  
ATOM   2769  C   ASP A 162      21.463 -16.006 -10.141  1.00  0.910          C  
ATOM   2770  O   ASP A 162      22.326 -15.130 -10.064  1.00  1.080          O  
ATOM   2771  CB  ASP A 162      22.880 -17.246  -8.555  1.00  1.500          C  
ATOM   2772  CG  ASP A 162      23.043 -18.236  -7.383  1.00  1.500          C  
ATOM   2773  OD1 ASP A 162      22.090 -18.545  -6.690  1.00  1.500          O  
ATOM   2774  OD2 ASP A 162      24.146 -18.686  -7.190  1.00  1.500          O  
ATOM   2775  H   ASP A 162      20.224 -18.849  -9.041  1.00  1.020          H  
ATOM   2776  HA  ASP A 162      20.791 -16.839  -8.304  1.00  1.390          H  
ATOM   2777 1HB  ASP A 162      23.568 -17.527  -9.354  1.00  1.800          H  
ATOM   2778 2HB  ASP A 162      23.189 -16.263  -8.200  1.00  1.800          H  
ATOM   2779  N   ASP A 163      20.487 -15.939 -11.058  1.00  0.620          N  
ATOM   2780  CA  ASP A 163      20.471 -14.778 -11.942  1.00  0.510          C  
ATOM   2781  C   ASP A 163      19.864 -13.608 -11.164  1.00  0.470          C  
ATOM   2782  O   ASP A 163      19.434 -13.767 -10.021  1.00  0.630          O  
ATOM   2783  CB  ASP A 163      19.651 -15.098 -13.200  1.00  0.760          C  
ATOM   2784  CG  ASP A 163      19.921 -14.214 -14.436  1.00  0.760          C  
ATOM   2785  OD1 ASP A 163      20.418 -13.120 -14.276  1.00  0.760          O  
ATOM   2786  OD2 ASP A 163      19.592 -14.643 -15.527  1.00  0.760          O  
ATOM   2787  H   ASP A 163      19.803 -16.681 -11.196  1.00  0.740          H  
ATOM   2788  HA  ASP A 163      21.489 -14.526 -12.231  1.00  0.610          H  
ATOM   2789 1HB  ASP A 163      19.870 -16.109 -13.459  1.00  0.910          H  
ATOM   2790 2HB  ASP A 163      18.590 -15.055 -12.960  1.00  0.910          H  
ATOM   2791  N   LYS A 164      19.763 -12.448 -11.792  1.00  0.450          N  
ATOM   2792  CA  LYS A 164      19.271 -11.244 -11.121  1.00  0.460          C  
ATOM   2793  C   LYS A 164      17.776 -10.982 -11.193  1.00  0.450          C  
ATOM   2794  O   LYS A 164      17.314  -9.982 -10.640  1.00  0.420          O  
ATOM   2795  CB  LYS A 164      20.016 -10.013 -11.646  1.00  0.640          C  
ATOM   2796  CG  LYS A 164      21.545 -10.001 -11.363  1.00  0.640          C  
ATOM   2797  CD  LYS A 164      21.875  -9.802  -9.852  1.00  0.640          C  
ATOM   2798  CE  LYS A 164      21.663  -8.351  -9.391  1.00  0.640          C  
ATOM   2799  NZ  LYS A 164      21.905  -8.197  -7.933  1.00  0.640          N  
ATOM   2800  H   LYS A 164      20.107 -12.400 -12.753  1.00  0.540          H  
ATOM   2801  HA  LYS A 164      19.497 -11.356 -10.065  1.00  0.550          H  
ATOM   2802 1HB  LYS A 164      19.893  -9.970 -12.729  1.00  0.770          H  
ATOM   2803 2HB  LYS A 164      19.562  -9.115 -11.244  1.00  0.770          H  
ATOM   2804 1HG  LYS A 164      21.972 -10.953 -11.686  1.00  0.770          H  
ATOM   2805 2HG  LYS A 164      22.013  -9.204 -11.940  1.00  0.770          H  
ATOM   2806 1HD  LYS A 164      21.286 -10.455  -9.217  1.00  0.770          H  
ATOM   2807 2HD  LYS A 164      22.923 -10.053  -9.696  1.00  0.770          H  
ATOM   2808 1HE  LYS A 164      22.356  -7.710  -9.931  1.00  0.770          H  
ATOM   2809 2HE  LYS A 164      20.648  -8.032  -9.600  1.00  0.770          H  
ATOM   2810 1HZ  LYS A 164      21.766  -7.239  -7.664  1.00  0.770          H  
ATOM   2811 2HZ  LYS A 164      21.220  -8.793  -7.419  1.00  0.770          H  
ATOM   2812 3HZ  LYS A 164      22.843  -8.478  -7.700  1.00  0.770          H  
ATOM   2813  N   GLU A 165      17.015 -11.850 -11.840  1.00  0.490          N  
ATOM   2814  CA  GLU A 165      15.591 -11.578 -12.002  1.00  0.510          C  
ATOM   2815  C   GLU A 165      14.856 -11.532 -10.667  1.00  0.460          C  
ATOM   2816  O   GLU A 165      13.938 -10.732 -10.482  1.00  0.440          O  
ATOM   2817  CB  GLU A 165      14.963 -12.614 -12.919  1.00  0.710          C  
ATOM   2818  CG  GLU A 165      15.490 -12.543 -14.347  1.00  0.710          C  
ATOM   2819  CD  GLU A 165      15.281 -11.195 -15.011  1.00  0.710          C  
ATOM   2820  OE1 GLU A 165      14.210 -10.667 -14.965  1.00  0.710          O  
ATOM   2821  OE2 GLU A 165      16.240 -10.677 -15.547  1.00  0.710          O  
ATOM   2822  H   GLU A 165      17.443 -12.670 -12.247  1.00  0.590          H  
ATOM   2823  HA  GLU A 165      15.484 -10.601 -12.473  1.00  0.610          H  
ATOM   2824 1HB  GLU A 165      15.142 -13.618 -12.528  1.00  0.850          H  
ATOM   2825 2HB  GLU A 165      13.893 -12.456 -12.947  1.00  0.850          H  
ATOM   2826 1HG  GLU A 165      16.560 -12.758 -14.336  1.00  0.850          H  
ATOM   2827 2HG  GLU A 165      15.014 -13.307 -14.931  1.00  0.850          H  
ATOM   2828  N   LEU A 166      15.266 -12.370  -9.720  1.00  0.470          N  
ATOM   2829  CA  LEU A 166      14.622 -12.405  -8.413  1.00  0.470          C  
ATOM   2830  C   LEU A 166      14.810 -11.078  -7.679  1.00  0.410          C  
ATOM   2831  O   LEU A 166      13.895 -10.614  -6.984  1.00  0.440          O  
ATOM   2832  CB  LEU A 166      15.183 -13.580  -7.603  1.00  0.660          C  
ATOM   2833  CG  LEU A 166      14.425 -14.945  -7.737  1.00  0.660          C  
ATOM   2834  CD1 LEU A 166      14.242 -15.342  -9.219  1.00  0.660          C  
ATOM   2835  CD2 LEU A 166      15.229 -16.031  -7.024  1.00  0.660          C  
ATOM   2836  H   LEU A 166      16.030 -13.002  -9.923  1.00  0.560          H  
ATOM   2837  HA  LEU A 166      13.552 -12.553  -8.554  1.00  0.560          H  
ATOM   2838 1HB  LEU A 166      16.217 -13.744  -7.905  1.00  0.790          H  
ATOM   2839 2HB  LEU A 166      15.178 -13.301  -6.545  1.00  0.790          H  
ATOM   2840  HG  LEU A 166      13.458 -14.857  -7.282  1.00  0.790          H  
ATOM   2841 1HD1 LEU A 166      13.715 -16.295  -9.263  1.00  0.790          H  
ATOM   2842 2HD1 LEU A 166      13.659 -14.594  -9.748  1.00  0.790          H  
ATOM   2843 3HD1 LEU A 166      15.218 -15.448  -9.697  1.00  0.790          H  
ATOM   2844 1HD2 LEU A 166      14.701 -16.983  -7.102  1.00  0.790          H  
ATOM   2845 2HD2 LEU A 166      16.212 -16.128  -7.494  1.00  0.790          H  
ATOM   2846 3HD2 LEU A 166      15.356 -15.774  -5.973  1.00  0.790          H  
ATOM   2847  N   ASP A 167      15.989 -10.460  -7.858  1.00  0.380          N  
ATOM   2848  CA  ASP A 167      16.297  -9.192  -7.212  1.00  0.370          C  
ATOM   2849  C   ASP A 167      15.527  -8.072  -7.899  1.00  0.330          C  
ATOM   2850  O   ASP A 167      15.053  -7.131  -7.256  1.00  0.340          O  
ATOM   2851  CB  ASP A 167      17.794  -8.875  -7.258  1.00  0.520          C  
ATOM   2852  CG  ASP A 167      18.692  -9.772  -6.358  1.00  0.520          C  
ATOM   2853  OD1 ASP A 167      18.200 -10.478  -5.507  1.00  0.520          O  
ATOM   2854  OD2 ASP A 167      19.905  -9.706  -6.535  1.00  0.520          O  
ATOM   2855  H   ASP A 167      16.685 -10.891  -8.454  1.00  0.460          H  
ATOM   2856  HA  ASP A 167      15.997  -9.255  -6.175  1.00  0.440          H  
ATOM   2857 1HB  ASP A 167      18.139  -8.972  -8.292  1.00  0.630          H  
ATOM   2858 2HB  ASP A 167      17.941  -7.836  -6.966  1.00  0.630          H  
ATOM   2859  N   LYS A 168      15.405  -8.146  -9.226  1.00  0.340          N  
ATOM   2860  CA  LYS A 168      14.669  -7.110  -9.939  1.00  0.350          C  
ATOM   2861  C   LYS A 168      13.226  -7.075  -9.458  1.00  0.320          C  
ATOM   2862  O   LYS A 168      12.652  -5.993  -9.259  1.00  0.310          O  
ATOM   2863  CB  LYS A 168      14.671  -7.366 -11.444  1.00  0.490          C  
ATOM   2864  CG  LYS A 168      15.992  -7.165 -12.152  1.00  0.490          C  
ATOM   2865  CD  LYS A 168      15.836  -7.523 -13.624  1.00  0.490          C  
ATOM   2866  CE  LYS A 168      17.137  -7.434 -14.396  1.00  0.490          C  
ATOM   2867  NZ  LYS A 168      16.955  -7.897 -15.806  1.00  0.490          N  
ATOM   2868  H   LYS A 168      15.869  -8.906  -9.733  1.00  0.410          H  
ATOM   2869  HA  LYS A 168      15.128  -6.143  -9.731  1.00  0.420          H  
ATOM   2870 1HB  LYS A 168      14.354  -8.393 -11.630  1.00  0.580          H  
ATOM   2871 2HB  LYS A 168      13.936  -6.716 -11.919  1.00  0.580          H  
ATOM   2872 1HG  LYS A 168      16.303  -6.124 -12.059  1.00  0.580          H  
ATOM   2873 2HG  LYS A 168      16.751  -7.796 -11.701  1.00  0.580          H  
ATOM   2874 1HD  LYS A 168      15.455  -8.539 -13.710  1.00  0.580          H  
ATOM   2875 2HD  LYS A 168      15.113  -6.852 -14.084  1.00  0.580          H  
ATOM   2876 1HE  LYS A 168      17.487  -6.405 -14.400  1.00  0.580          H  
ATOM   2877 2HE  LYS A 168      17.886  -8.064 -13.911  1.00  0.580          H  
ATOM   2878 1HZ  LYS A 168      17.826  -7.844 -16.304  1.00  0.580          H  
ATOM   2879 2HZ  LYS A 168      16.631  -8.886 -15.783  1.00  0.580          H  
ATOM   2880 3HZ  LYS A 168      16.266  -7.331 -16.271  1.00  0.580          H  
ATOM   2881  N   LEU A 169      12.638  -8.264  -9.274  1.00  0.330          N  
ATOM   2882  CA  LEU A 169      11.259  -8.368  -8.840  1.00  0.360          C  
ATOM   2883  C   LEU A 169      11.061  -7.870  -7.409  1.00  0.350          C  
ATOM   2884  O   LEU A 169      10.121  -7.108  -7.151  1.00  0.390          O  
ATOM   2885  CB  LEU A 169      10.805  -9.831  -8.998  1.00  0.490          C  
ATOM   2886  CG  LEU A 169      10.675 -10.345 -10.480  1.00  0.490          C  
ATOM   2887  CD1 LEU A 169      10.444 -11.853 -10.499  1.00  0.490          C  
ATOM   2888  CD2 LEU A 169       9.538  -9.674 -11.161  1.00  0.490          C  
ATOM   2889  H   LEU A 169      13.164  -9.119  -9.495  1.00  0.400          H  
ATOM   2890  HA  LEU A 169      10.659  -7.731  -9.481  1.00  0.430          H  
ATOM   2891 1HB  LEU A 169      11.543 -10.465  -8.502  1.00  0.590          H  
ATOM   2892 2HB  LEU A 169       9.856  -9.970  -8.502  1.00  0.590          H  
ATOM   2893  HG  LEU A 169      11.596 -10.129 -11.019  1.00  0.590          H  
ATOM   2894 1HD1 LEU A 169      10.368 -12.194 -11.529  1.00  0.590          H  
ATOM   2895 2HD1 LEU A 169      11.286 -12.349 -10.015  1.00  0.590          H  
ATOM   2896 3HD1 LEU A 169       9.523 -12.091  -9.972  1.00  0.590          H  
ATOM   2897 1HD2 LEU A 169       9.483 -10.047 -12.148  1.00  0.590          H  
ATOM   2898 2HD2 LEU A 169       8.634  -9.906 -10.643  1.00  0.590          H  
ATOM   2899 3HD2 LEU A 169       9.663  -8.604 -11.198  1.00  0.590          H  
ATOM   2900  N   LEU A 170      11.967  -8.208  -6.474  1.00  0.330          N  
ATOM   2901  CA  LEU A 170      11.735  -7.730  -5.111  1.00  0.360          C  
ATOM   2902  C   LEU A 170      11.967  -6.229  -5.004  1.00  0.330          C  
ATOM   2903  O   LEU A 170      11.302  -5.553  -4.210  1.00  0.360          O  
ATOM   2904  CB  LEU A 170      12.606  -8.493  -4.080  1.00  0.490          C  
ATOM   2905  CG  LEU A 170      14.169  -8.235  -4.049  1.00  0.490          C  
ATOM   2906  CD1 LEU A 170      14.546  -7.020  -3.159  1.00  0.490          C  
ATOM   2907  CD2 LEU A 170      14.866  -9.512  -3.522  1.00  0.490          C  
ATOM   2908  H   LEU A 170      12.743  -8.845  -6.690  1.00  0.400          H  
ATOM   2909  HA  LEU A 170      10.694  -7.925  -4.862  1.00  0.430          H  
ATOM   2910 1HB  LEU A 170      12.223  -8.281  -3.085  1.00  0.590          H  
ATOM   2911 2HB  LEU A 170      12.472  -9.556  -4.269  1.00  0.590          H  
ATOM   2912  HG  LEU A 170      14.510  -8.026  -5.035  1.00  0.590          H  
ATOM   2913 1HD1 LEU A 170      15.628  -6.897  -3.161  1.00  0.590          H  
ATOM   2914 2HD1 LEU A 170      14.113  -6.107  -3.490  1.00  0.590          H  
ATOM   2915 3HD1 LEU A 170      14.210  -7.191  -2.167  1.00  0.590          H  
ATOM   2916 1HD2 LEU A 170      15.950  -9.366  -3.513  1.00  0.590          H  
ATOM   2917 2HD2 LEU A 170      14.524  -9.722  -2.518  1.00  0.590          H  
ATOM   2918 3HD2 LEU A 170      14.626 -10.351  -4.172  1.00  0.590          H  
ATOM   2919  N   ASP A 171      12.899  -5.696  -5.808  1.00  0.310          N  
ATOM   2920  CA  ASP A 171      13.211  -4.279  -5.773  1.00  0.300          C  
ATOM   2921  C   ASP A 171      12.057  -3.484  -6.358  1.00  0.280          C  
ATOM   2922  O   ASP A 171      11.663  -2.444  -5.810  1.00  0.280          O  
ATOM   2923  CB  ASP A 171      14.510  -4.003  -6.538  1.00  0.420          C  
ATOM   2924  CG  ASP A 171      15.032  -2.564  -6.398  1.00  0.420          C  
ATOM   2925  OD1 ASP A 171      15.448  -2.190  -5.327  1.00  0.420          O  
ATOM   2926  OD2 ASP A 171      14.967  -1.819  -7.367  1.00  0.420          O  
ATOM   2927  H   ASP A 171      13.456  -6.302  -6.419  1.00  0.370          H  
ATOM   2928  HA  ASP A 171      13.349  -3.977  -4.735  1.00  0.360          H  
ATOM   2929 1HB  ASP A 171      15.279  -4.693  -6.184  1.00  0.510          H  
ATOM   2930 2HB  ASP A 171      14.353  -4.225  -7.598  1.00  0.510          H  
ATOM   2931  N   THR A 172      11.491  -3.981  -7.462  1.00  0.270          N  
ATOM   2932  CA  THR A 172      10.397  -3.293  -8.104  1.00  0.270          C  
ATOM   2933  C   THR A 172       9.216  -3.248  -7.136  1.00  0.260          C  
ATOM   2934  O   THR A 172       8.593  -2.194  -6.994  1.00  0.270          O  
ATOM   2935  CB  THR A 172      10.011  -3.958  -9.441  1.00  0.380          C  
ATOM   2936  OG1 THR A 172      11.145  -3.959 -10.322  1.00  0.380          O  
ATOM   2937  CG2 THR A 172       8.905  -3.133 -10.111  1.00  0.380          C  
ATOM   2938  H   THR A 172      11.859  -4.826  -7.900  1.00  0.320          H  
ATOM   2939  HA  THR A 172      10.705  -2.270  -8.313  1.00  0.320          H  
ATOM   2940  HB  THR A 172       9.685  -4.979  -9.269  1.00  0.450          H  
ATOM   2941  HG1 THR A 172      11.820  -4.591  -9.978  1.00  0.450          H  
ATOM   2942 1HG2 THR A 172       8.647  -3.579 -11.058  1.00  0.450          H  
ATOM   2943 2HG2 THR A 172       8.040  -3.106  -9.478  1.00  0.450          H  
ATOM   2944 3HG2 THR A 172       9.259  -2.117 -10.280  1.00  0.450          H  
ATOM   2945  N   LEU A 173       8.902  -4.374  -6.462  1.00  0.260          N  
ATOM   2946  CA  LEU A 173       7.799  -4.359  -5.508  1.00  0.280          C  
ATOM   2947  C   LEU A 173       8.054  -3.429  -4.347  1.00  0.270          C  
ATOM   2948  O   LEU A 173       7.152  -2.697  -3.956  1.00  0.270          O  
ATOM   2949  CB  LEU A 173       7.509  -5.749  -4.965  1.00  0.380          C  
ATOM   2950  CG  LEU A 173       6.892  -6.713  -5.938  1.00  0.380          C  
ATOM   2951  CD1 LEU A 173       6.933  -8.064  -5.348  1.00  0.380          C  
ATOM   2952  CD2 LEU A 173       5.399  -6.347  -6.255  1.00  0.380          C  
ATOM   2953  H   LEU A 173       9.422  -5.241  -6.630  1.00  0.310          H  
ATOM   2954  HA  LEU A 173       6.924  -4.000  -6.018  1.00  0.340          H  
ATOM   2955 1HB  LEU A 173       8.454  -6.179  -4.625  1.00  0.460          H  
ATOM   2956 2HB  LEU A 173       6.843  -5.656  -4.104  1.00  0.460          H  
ATOM   2957  HG  LEU A 173       7.470  -6.699  -6.831  1.00  0.460          H  
ATOM   2958 1HD1 LEU A 173       6.514  -8.776  -6.047  1.00  0.460          H  
ATOM   2959 2HD1 LEU A 173       7.969  -8.333  -5.136  1.00  0.460          H  
ATOM   2960 3HD1 LEU A 173       6.358  -8.066  -4.433  1.00  0.460          H  
ATOM   2961 1HD2 LEU A 173       4.993  -7.081  -6.959  1.00  0.460          H  
ATOM   2962 2HD2 LEU A 173       4.814  -6.369  -5.337  1.00  0.460          H  
ATOM   2963 3HD2 LEU A 173       5.323  -5.371  -6.698  1.00  0.460          H  
ATOM   2964  N   GLU A 174       9.275  -3.355  -3.816  1.00  0.270          N  
ATOM   2965  CA  GLU A 174       9.461  -2.426  -2.710  1.00  0.280          C  
ATOM   2966  C   GLU A 174       9.115  -1.005  -3.160  1.00  0.290          C  
ATOM   2967  O   GLU A 174       8.445  -0.266  -2.434  1.00  0.290          O  
ATOM   2968  CB  GLU A 174      10.898  -2.491  -2.182  1.00  0.390          C  
ATOM   2969  CG  GLU A 174      11.217  -1.543  -1.008  1.00  0.390          C  
ATOM   2970  CD  GLU A 174      10.454  -1.849   0.284  1.00  0.390          C  
ATOM   2971  OE1 GLU A 174       9.921  -2.923   0.393  1.00  0.390          O  
ATOM   2972  OE2 GLU A 174      10.423  -1.002   1.164  1.00  0.390          O  
ATOM   2973  H   GLU A 174      10.034  -3.981  -4.114  1.00  0.320          H  
ATOM   2974  HA  GLU A 174       8.784  -2.707  -1.903  1.00  0.340          H  
ATOM   2975 1HB  GLU A 174      11.119  -3.512  -1.864  1.00  0.470          H  
ATOM   2976 2HB  GLU A 174      11.585  -2.256  -2.997  1.00  0.470          H  
ATOM   2977 1HG  GLU A 174      12.285  -1.599  -0.803  1.00  0.470          H  
ATOM   2978 2HG  GLU A 174      10.996  -0.531  -1.326  1.00  0.470          H  
ATOM   2979  N   LYS A 175       9.519  -0.628  -4.380  1.00  0.290          N  
ATOM   2980  CA  LYS A 175       9.201   0.707  -4.873  1.00  0.290          C  
ATOM   2981  C   LYS A 175       7.685   0.895  -5.036  1.00  0.270          C  
ATOM   2982  O   LYS A 175       7.144   1.956  -4.681  1.00  0.290          O  
ATOM   2983  CB  LYS A 175       9.933   0.965  -6.191  1.00  0.410          C  
ATOM   2984  CG  LYS A 175      11.438   1.131  -6.013  1.00  0.410          C  
ATOM   2985  CD  LYS A 175      12.154   1.434  -7.330  1.00  0.410          C  
ATOM   2986  CE  LYS A 175      13.647   1.707  -7.098  1.00  0.410          C  
ATOM   2987  NZ  LYS A 175      14.388   0.478  -6.689  1.00  0.410          N  
ATOM   2988  H   LYS A 175      10.104  -1.271  -4.930  1.00  0.350          H  
ATOM   2989  HA  LYS A 175       9.547   1.433  -4.137  1.00  0.350          H  
ATOM   2990 1HB  LYS A 175       9.765   0.126  -6.869  1.00  0.490          H  
ATOM   2991 2HB  LYS A 175       9.535   1.860  -6.666  1.00  0.490          H  
ATOM   2992 1HG  LYS A 175      11.624   1.943  -5.309  1.00  0.490          H  
ATOM   2993 2HG  LYS A 175      11.840   0.210  -5.590  1.00  0.490          H  
ATOM   2994 1HD  LYS A 175      12.056   0.570  -7.994  1.00  0.490          H  
ATOM   2995 2HD  LYS A 175      11.700   2.299  -7.810  1.00  0.490          H  
ATOM   2996 1HE  LYS A 175      14.088   2.096  -8.013  1.00  0.490          H  
ATOM   2997 2HE  LYS A 175      13.749   2.454  -6.311  1.00  0.490          H  
ATOM   2998 1HZ  LYS A 175      15.360   0.669  -6.537  1.00  0.490          H  
ATOM   2999 2HZ  LYS A 175      14.004   0.094  -5.835  1.00  0.490          H  
ATOM   3000 3HZ  LYS A 175      14.327  -0.246  -7.421  1.00  0.490          H  
ATOM   3001  N   ILE A 176       7.000  -0.141  -5.543  1.00  0.260          N  
ATOM   3002  CA  ILE A 176       5.554  -0.102  -5.742  1.00  0.250          C  
ATOM   3003  C   ILE A 176       4.803   0.032  -4.440  1.00  0.240          C  
ATOM   3004  O   ILE A 176       3.877   0.840  -4.334  1.00  0.240          O  
ATOM   3005  CB  ILE A 176       5.023  -1.394  -6.407  1.00  0.350          C  
ATOM   3006  CG1 ILE A 176       5.529  -1.497  -7.842  1.00  0.350          C  
ATOM   3007  CG2 ILE A 176       3.461  -1.365  -6.379  1.00  0.350          C  
ATOM   3008  CD1 ILE A 176       5.396  -2.836  -8.526  1.00  0.350          C  
ATOM   3009  H   ILE A 176       7.532  -0.963  -5.855  1.00  0.310          H  
ATOM   3010  HA  ILE A 176       5.316   0.754  -6.372  1.00  0.300          H  
ATOM   3011  HB  ILE A 176       5.378  -2.260  -5.862  1.00  0.420          H  
ATOM   3012 1HG1 ILE A 176       4.957  -0.839  -8.398  1.00  0.420          H  
ATOM   3013 2HG1 ILE A 176       6.562  -1.184  -7.876  1.00  0.420          H  
ATOM   3014 1HG2 ILE A 176       3.101  -2.232  -6.819  1.00  0.420          H  
ATOM   3015 2HG2 ILE A 176       3.070  -1.323  -5.366  1.00  0.420          H  
ATOM   3016 3HG2 ILE A 176       3.101  -0.496  -6.935  1.00  0.420          H  
ATOM   3017 1HD1 ILE A 176       5.751  -2.747  -9.544  1.00  0.420          H  
ATOM   3018 2HD1 ILE A 176       5.985  -3.572  -8.012  1.00  0.420          H  
ATOM   3019 3HD1 ILE A 176       4.386  -3.146  -8.546  1.00  0.420          H  
ATOM   3020  N   LEU A 177       5.155  -0.799  -3.470  1.00  0.230          N  
ATOM   3021  CA  LEU A 177       4.470  -0.815  -2.202  1.00  0.220          C  
ATOM   3022  C   LEU A 177       4.683   0.497  -1.470  1.00  0.230          C  
ATOM   3023  O   LEU A 177       3.734   1.047  -0.912  1.00  0.230          O  
ATOM   3024  CB  LEU A 177       4.977  -2.004  -1.381  1.00  0.310          C  
ATOM   3025  CG  LEU A 177       4.643  -3.431  -1.956  1.00  0.310          C  
ATOM   3026  CD1 LEU A 177       5.383  -4.473  -1.125  1.00  0.310          C  
ATOM   3027  CD2 LEU A 177       3.147  -3.693  -1.952  1.00  0.310          C  
ATOM   3028  H   LEU A 177       5.924  -1.446  -3.635  1.00  0.280          H  
ATOM   3029  HA  LEU A 177       3.407  -0.918  -2.385  1.00  0.260          H  
ATOM   3030 1HB  LEU A 177       6.067  -1.923  -1.303  1.00  0.370          H  
ATOM   3031 2HB  LEU A 177       4.554  -1.943  -0.386  1.00  0.370          H  
ATOM   3032  HG  LEU A 177       5.002  -3.497  -2.981  1.00  0.370          H  
ATOM   3033 1HD1 LEU A 177       5.184  -5.465  -1.526  1.00  0.370          H  
ATOM   3034 2HD1 LEU A 177       6.457  -4.275  -1.167  1.00  0.370          H  
ATOM   3035 3HD1 LEU A 177       5.051  -4.429  -0.085  1.00  0.370          H  
ATOM   3036 1HD2 LEU A 177       2.962  -4.680  -2.359  1.00  0.370          H  
ATOM   3037 2HD2 LEU A 177       2.788  -3.646  -0.941  1.00  0.370          H  
ATOM   3038 3HD2 LEU A 177       2.631  -2.963  -2.559  1.00  0.370          H  
ATOM   3039  N   GLN A 178       5.900   1.052  -1.511  1.00  0.250          N  
ATOM   3040  CA  GLN A 178       6.120   2.326  -0.843  1.00  0.270          C  
ATOM   3041  C   GLN A 178       5.281   3.418  -1.497  1.00  0.260          C  
ATOM   3042  O   GLN A 178       4.685   4.256  -0.803  1.00  0.260          O  
ATOM   3043  CB  GLN A 178       7.589   2.735  -0.918  1.00  0.370          C  
ATOM   3044  CG  GLN A 178       8.552   1.912  -0.089  1.00  0.370          C  
ATOM   3045  CD  GLN A 178       9.987   2.342  -0.356  1.00  0.370          C  
ATOM   3046  OE1 GLN A 178      10.208   3.265  -1.154  1.00  0.370          O  
ATOM   3047  NE2 GLN A 178      10.952   1.693   0.276  1.00  0.370          N  
ATOM   3048  H   GLN A 178       6.686   0.563  -1.952  1.00  0.300          H  
ATOM   3049  HA  GLN A 178       5.818   2.233   0.200  1.00  0.320          H  
ATOM   3050 1HB  GLN A 178       7.918   2.658  -1.959  1.00  0.440          H  
ATOM   3051 2HB  GLN A 178       7.690   3.777  -0.623  1.00  0.440          H  
ATOM   3052 1HG  GLN A 178       8.337   2.078   0.965  1.00  0.440          H  
ATOM   3053 2HG  GLN A 178       8.450   0.858  -0.315  1.00  0.440          H  
ATOM   3054 1HE2 GLN A 178      11.906   1.937   0.123  1.00  0.440          H  
ATOM   3055 2HE2 GLN A 178      10.728   0.903   0.891  1.00  0.440          H  
ATOM   3056  N   THR A 179       5.205   3.385  -2.833  1.00  0.270          N  
ATOM   3057  CA  THR A 179       4.445   4.364  -3.577  1.00  0.270          C  
ATOM   3058  C   THR A 179       2.966   4.236  -3.221  1.00  0.260          C  
ATOM   3059  O   THR A 179       2.300   5.248  -2.985  1.00  0.270          O  
ATOM   3060  CB  THR A 179       4.663   4.201  -5.099  1.00  0.380          C  
ATOM   3061  OG1 THR A 179       6.061   4.352  -5.405  1.00  0.380          O  
ATOM   3062  CG2 THR A 179       3.905   5.299  -5.838  1.00  0.380          C  
ATOM   3063  H   THR A 179       5.744   2.694  -3.359  1.00  0.320          H  
ATOM   3064  HA  THR A 179       4.781   5.359  -3.288  1.00  0.320          H  
ATOM   3065  HB  THR A 179       4.319   3.218  -5.425  1.00  0.450          H  
ATOM   3066  HG1 THR A 179       6.555   3.567  -5.073  1.00  0.450          H  
ATOM   3067 1HG2 THR A 179       4.076   5.196  -6.907  1.00  0.450          H  
ATOM   3068 2HG2 THR A 179       2.844   5.224  -5.631  1.00  0.450          H  
ATOM   3069 3HG2 THR A 179       4.266   6.271  -5.508  1.00  0.450          H  
ATOM   3070  N   ALA A 180       2.445   2.996  -3.181  1.00  0.250          N  
ATOM   3071  CA  ALA A 180       1.043   2.765  -2.857  1.00  0.240          C  
ATOM   3072  C   ALA A 180       0.696   3.294  -1.467  1.00  0.240          C  
ATOM   3073  O   ALA A 180      -0.350   3.930  -1.297  1.00  0.240          O  
ATOM   3074  CB  ALA A 180       0.726   1.276  -2.934  1.00  0.340          C  
ATOM   3075  H   ALA A 180       3.038   2.197  -3.418  1.00  0.300          H  
ATOM   3076  HA  ALA A 180       0.435   3.300  -3.584  1.00  0.290          H  
ATOM   3077 1HB  ALA A 180      -0.327   1.109  -2.713  1.00  0.410          H  
ATOM   3078 2HB  ALA A 180       0.955   0.906  -3.935  1.00  0.410          H  
ATOM   3079 3HB  ALA A 180       1.338   0.749  -2.208  1.00  0.410          H  
ATOM   3080  N   THR A 181       1.588   3.091  -0.484  1.00  0.250          N  
ATOM   3081  CA  THR A 181       1.337   3.587   0.862  1.00  0.260          C  
ATOM   3082  C   THR A 181       1.251   5.103   0.865  1.00  0.270          C  
ATOM   3083  O   THR A 181       0.340   5.671   1.477  1.00  0.280          O  
ATOM   3084  CB  THR A 181       2.416   3.129   1.867  1.00  0.360          C  
ATOM   3085  OG1 THR A 181       2.409   1.705   1.955  1.00  0.360          O  
ATOM   3086  CG2 THR A 181       2.109   3.705   3.258  1.00  0.360          C  
ATOM   3087  H   THR A 181       2.425   2.519  -0.652  1.00  0.300          H  
ATOM   3088  HA  THR A 181       0.379   3.193   1.197  1.00  0.310          H  
ATOM   3089  HB  THR A 181       3.399   3.460   1.528  1.00  0.430          H  
ATOM   3090  HG1 THR A 181       3.213   1.390   2.432  1.00  0.430          H  
ATOM   3091 1HG2 THR A 181       2.871   3.359   3.957  1.00  0.430          H  
ATOM   3092 2HG2 THR A 181       2.113   4.797   3.236  1.00  0.430          H  
ATOM   3093 3HG2 THR A 181       1.130   3.355   3.583  1.00  0.430          H  
ATOM   3094  N   LYS A 182       2.192   5.772   0.182  1.00  0.290          N  
ATOM   3095  CA  LYS A 182       2.175   7.227   0.153  1.00  0.320          C  
ATOM   3096  C   LYS A 182       0.884   7.733  -0.471  1.00  0.310          C  
ATOM   3097  O   LYS A 182       0.273   8.665   0.057  1.00  0.330          O  
ATOM   3098  CB  LYS A 182       3.371   7.782  -0.625  1.00  0.440          C  
ATOM   3099  CG  LYS A 182       3.459   9.345  -0.695  1.00  0.440          C  
ATOM   3100  CD  LYS A 182       3.722   9.973   0.688  1.00  0.440          C  
ATOM   3101  CE  LYS A 182       4.206  11.445   0.593  1.00  0.440          C  
ATOM   3102  NZ  LYS A 182       3.121  12.416   0.184  1.00  0.440          N  
ATOM   3103  H   LYS A 182       2.948   5.252  -0.281  1.00  0.350          H  
ATOM   3104  HA  LYS A 182       2.218   7.588   1.180  1.00  0.380          H  
ATOM   3105 1HB  LYS A 182       4.294   7.407  -0.182  1.00  0.520          H  
ATOM   3106 2HB  LYS A 182       3.333   7.404  -1.650  1.00  0.520          H  
ATOM   3107 1HG  LYS A 182       4.266   9.625  -1.371  1.00  0.520          H  
ATOM   3108 2HG  LYS A 182       2.524   9.752  -1.092  1.00  0.520          H  
ATOM   3109 1HD  LYS A 182       2.784   9.970   1.256  1.00  0.520          H  
ATOM   3110 2HD  LYS A 182       4.458   9.384   1.231  1.00  0.520          H  
ATOM   3111 1HE  LYS A 182       4.595  11.747   1.563  1.00  0.520          H  
ATOM   3112 2HE  LYS A 182       5.009  11.496  -0.140  1.00  0.520          H  
ATOM   3113 1HZ  LYS A 182       3.487  13.343   0.140  1.00  0.520          H  
ATOM   3114 2HZ  LYS A 182       2.689  12.198  -0.718  1.00  0.520          H  
ATOM   3115 3HZ  LYS A 182       2.336  12.410   0.844  1.00  0.520          H  
ATOM   3116  N   ILE A 183       0.435   7.092  -1.557  1.00  0.300          N  
ATOM   3117  CA  ILE A 183      -0.782   7.530  -2.219  1.00  0.310          C  
ATOM   3118  C   ILE A 183      -1.951   7.428  -1.279  1.00  0.300          C  
ATOM   3119  O   ILE A 183      -2.756   8.356  -1.214  1.00  0.330          O  
ATOM   3120  CB  ILE A 183      -1.092   6.712  -3.480  1.00  0.430          C  
ATOM   3121  CG1 ILE A 183      -0.046   7.015  -4.529  1.00  0.430          C  
ATOM   3122  CG2 ILE A 183      -2.514   7.068  -3.998  1.00  0.430          C  
ATOM   3123  CD1 ILE A 183      -0.050   6.065  -5.684  1.00  0.430          C  
ATOM   3124  H   ILE A 183       0.995   6.331  -1.957  1.00  0.360          H  
ATOM   3125  HA  ILE A 183      -0.661   8.572  -2.507  1.00  0.370          H  
ATOM   3126  HB  ILE A 183      -1.034   5.647  -3.249  1.00  0.520          H  
ATOM   3127 1HG1 ILE A 183      -0.208   8.022  -4.889  1.00  0.520          H  
ATOM   3128 2HG1 ILE A 183       0.932   6.981  -4.067  1.00  0.520          H  
ATOM   3129 1HG2 ILE A 183      -2.732   6.499  -4.886  1.00  0.520          H  
ATOM   3130 2HG2 ILE A 183      -3.268   6.834  -3.249  1.00  0.520          H  
ATOM   3131 3HG2 ILE A 183      -2.561   8.134  -4.230  1.00  0.520          H  
ATOM   3132 1HD1 ILE A 183       0.738   6.352  -6.373  1.00  0.520          H  
ATOM   3133 2HD1 ILE A 183       0.142   5.063  -5.308  1.00  0.520          H  
ATOM   3134 3HD1 ILE A 183      -0.994   6.083  -6.206  1.00  0.520          H  
ATOM   3135  N   ILE A 184      -2.066   6.319  -0.559  1.00  0.280          N  
ATOM   3136  CA  ILE A 184      -3.160   6.160   0.375  1.00  0.300          C  
ATOM   3137  C   ILE A 184      -3.124   7.232   1.464  1.00  0.330          C  
ATOM   3138  O   ILE A 184      -4.165   7.821   1.771  1.00  0.360          O  
ATOM   3139  CB  ILE A 184      -3.146   4.751   0.992  1.00  0.410          C  
ATOM   3140  CG1 ILE A 184      -3.492   3.715  -0.100  1.00  0.410          C  
ATOM   3141  CG2 ILE A 184      -4.114   4.650   2.178  1.00  0.410          C  
ATOM   3142  CD1 ILE A 184      -3.206   2.283   0.292  1.00  0.410          C  
ATOM   3143  H   ILE A 184      -1.381   5.563  -0.694  1.00  0.340          H  
ATOM   3144  HA  ILE A 184      -4.084   6.278  -0.182  1.00  0.360          H  
ATOM   3145  HB  ILE A 184      -2.132   4.527   1.338  1.00  0.490          H  
ATOM   3146 1HG1 ILE A 184      -4.547   3.799  -0.343  1.00  0.490          H  
ATOM   3147 2HG1 ILE A 184      -2.913   3.943  -0.995  1.00  0.490          H  
ATOM   3148 1HG2 ILE A 184      -4.062   3.668   2.558  1.00  0.490          H  
ATOM   3149 2HG2 ILE A 184      -3.840   5.354   2.962  1.00  0.490          H  
ATOM   3150 3HG2 ILE A 184      -5.110   4.846   1.879  1.00  0.490          H  
ATOM   3151 1HD1 ILE A 184      -3.471   1.633  -0.539  1.00  0.490          H  
ATOM   3152 2HD1 ILE A 184      -2.140   2.182   0.510  1.00  0.490          H  
ATOM   3153 3HD1 ILE A 184      -3.776   1.984   1.164  1.00  0.490          H  
ATOM   3154  N   ASP A 185      -1.949   7.491   2.064  1.00  0.330          N  
ATOM   3155  CA  ASP A 185      -1.880   8.520   3.105  1.00  0.380          C  
ATOM   3156  C   ASP A 185      -2.307   9.893   2.568  1.00  0.390          C  
ATOM   3157  O   ASP A 185      -3.063  10.624   3.231  1.00  0.430          O  
ATOM   3158  CB  ASP A 185      -0.446   8.672   3.648  1.00  0.510          C  
ATOM   3159  CG  ASP A 185       0.098   7.537   4.576  1.00  0.510          C  
ATOM   3160  OD1 ASP A 185      -0.647   6.718   5.079  1.00  0.510          O  
ATOM   3161  OD2 ASP A 185       1.287   7.532   4.784  1.00  0.510          O  
ATOM   3162  H   ASP A 185      -1.112   6.958   1.803  1.00  0.400          H  
ATOM   3163  HA  ASP A 185      -2.547   8.236   3.917  1.00  0.460          H  
ATOM   3164 1HB  ASP A 185       0.233   8.754   2.792  1.00  0.610          H  
ATOM   3165 2HB  ASP A 185      -0.378   9.613   4.189  1.00  0.610          H  
ATOM   3166  N   ASP A 186      -1.869  10.230   1.345  1.00  0.380          N  
ATOM   3167  CA  ASP A 186      -2.213  11.521   0.769  1.00  0.410          C  
ATOM   3168  C   ASP A 186      -3.679  11.574   0.388  1.00  0.420          C  
ATOM   3169  O   ASP A 186      -4.337  12.596   0.598  1.00  0.470          O  
ATOM   3170  CB  ASP A 186      -1.379  11.817  -0.484  1.00  0.560          C  
ATOM   3171  CG  ASP A 186       0.117  12.130  -0.228  1.00  0.560          C  
ATOM   3172  OD1 ASP A 186       0.526  12.378   0.893  1.00  0.560          O  
ATOM   3173  OD2 ASP A 186       0.882  12.139  -1.182  1.00  0.560          O  
ATOM   3174  H   ASP A 186      -1.229   9.604   0.843  1.00  0.460          H  
ATOM   3175  HA  ASP A 186      -2.021  12.293   1.513  1.00  0.490          H  
ATOM   3176 1HB  ASP A 186      -1.430  10.942  -1.142  1.00  0.670          H  
ATOM   3177 2HB  ASP A 186      -1.824  12.651  -1.024  1.00  0.670          H  
ATOM   3178  N   ALA A 187      -4.203  10.477  -0.165  1.00  0.400          N  
ATOM   3179  CA  ALA A 187      -5.592  10.427  -0.567  1.00  0.410          C  
ATOM   3180  C   ALA A 187      -6.477  10.635   0.644  1.00  0.440          C  
ATOM   3181  O   ALA A 187      -7.469  11.361   0.568  1.00  0.480          O  
ATOM   3182  CB  ALA A 187      -5.896   9.103  -1.246  1.00  0.570          C  
ATOM   3183  H   ALA A 187      -3.614   9.665  -0.343  1.00  0.480          H  
ATOM   3184  HA  ALA A 187      -5.779  11.236  -1.268  1.00  0.490          H  
ATOM   3185 1HB  ALA A 187      -6.939   9.075  -1.557  1.00  0.680          H  
ATOM   3186 2HB  ALA A 187      -5.251   8.986  -2.117  1.00  0.680          H  
ATOM   3187 3HB  ALA A 187      -5.697   8.298  -0.544  1.00  0.680          H  
ATOM   3188  N   ASN A 188      -6.097  10.041   1.780  1.00  0.440          N  
ATOM   3189  CA  ASN A 188      -6.883  10.173   2.990  1.00  0.470          C  
ATOM   3190  C   ASN A 188      -6.995  11.633   3.388  1.00  0.490          C  
ATOM   3191  O   ASN A 188      -8.097  12.124   3.655  1.00  0.520          O  
ATOM   3192  CB  ASN A 188      -6.282   9.345   4.109  1.00  0.650          C  
ATOM   3193  CG  ASN A 188      -7.165   9.280   5.316  1.00  0.650          C  
ATOM   3194  OD1 ASN A 188      -8.289   8.769   5.241  1.00  0.650          O  
ATOM   3195  ND2 ASN A 188      -6.688   9.780   6.426  1.00  0.650          N  
ATOM   3196  H   ASN A 188      -5.280   9.420   1.777  1.00  0.530          H  
ATOM   3197  HA  ASN A 188      -7.889   9.814   2.795  1.00  0.560          H  
ATOM   3198 1HB  ASN A 188      -6.087   8.334   3.752  1.00  0.780          H  
ATOM   3199 2HB  ASN A 188      -5.322   9.773   4.397  1.00  0.780          H  
ATOM   3200 1HD2 ASN A 188      -7.241   9.764   7.264  1.00  0.780          H  
ATOM   3201 2HD2 ASN A 188      -5.777  10.186   6.440  1.00  0.780          H  
ATOM   3202  N   LYS A 189      -5.856  12.339   3.424  1.00  0.510          N  
ATOM   3203  CA  LYS A 189      -5.877  13.748   3.805  1.00  0.560          C  
ATOM   3204  C   LYS A 189      -6.731  14.573   2.844  1.00  0.550          C  
ATOM   3205  O   LYS A 189      -7.474  15.467   3.262  1.00  0.590          O  
ATOM   3206  CB  LYS A 189      -4.455  14.308   3.838  1.00  0.760          C  
ATOM   3207  CG  LYS A 189      -3.601  13.781   4.984  1.00  0.760          C  
ATOM   3208  CD  LYS A 189      -2.186  14.352   4.939  1.00  0.760          C  
ATOM   3209  CE  LYS A 189      -1.323  13.795   6.064  1.00  0.760          C  
ATOM   3210  NZ  LYS A 189       0.075  14.306   5.993  1.00  0.760          N  
ATOM   3211  H   LYS A 189      -4.968  11.867   3.209  1.00  0.610          H  
ATOM   3212  HA  LYS A 189      -6.315  13.830   4.802  1.00  0.670          H  
ATOM   3213 1HB  LYS A 189      -3.949  14.054   2.900  1.00  0.920          H  
ATOM   3214 2HB  LYS A 189      -4.494  15.394   3.909  1.00  0.920          H  
ATOM   3215 1HG  LYS A 189      -4.072  14.045   5.933  1.00  0.920          H  
ATOM   3216 2HG  LYS A 189      -3.549  12.693   4.917  1.00  0.920          H  
ATOM   3217 1HD  LYS A 189      -1.726  14.093   3.981  1.00  0.920          H  
ATOM   3218 2HD  LYS A 189      -2.227  15.438   5.024  1.00  0.920          H  
ATOM   3219 1HE  LYS A 189      -1.756  14.080   7.022  1.00  0.920          H  
ATOM   3220 2HE  LYS A 189      -1.305  12.706   5.993  1.00  0.920          H  
ATOM   3221 1HZ  LYS A 189       0.618  13.915   6.752  1.00  0.920          H  
ATOM   3222 2HZ  LYS A 189       0.487  14.033   5.108  1.00  0.920          H  
ATOM   3223 3HZ  LYS A 189       0.074  15.313   6.068  1.00  0.920          H  
ATOM   3224  N   LEU A 190      -6.635  14.276   1.551  1.00  0.530          N  
ATOM   3225  CA  LEU A 190      -7.399  15.023   0.571  1.00  0.550          C  
ATOM   3226  C   LEU A 190      -8.895  14.836   0.752  1.00  0.540          C  
ATOM   3227  O   LEU A 190      -9.641  15.813   0.639  1.00  0.640          O  
ATOM   3228  CB  LEU A 190      -6.940  14.614  -0.823  1.00  0.760          C  
ATOM   3229  CG  LEU A 190      -5.496  15.058  -1.176  1.00  0.760          C  
ATOM   3230  CD1 LEU A 190      -5.061  14.369  -2.469  1.00  0.760          C  
ATOM   3231  CD2 LEU A 190      -5.431  16.591  -1.301  1.00  0.760          C  
ATOM   3232  H   LEU A 190      -5.971  13.553   1.247  1.00  0.640          H  
ATOM   3233  HA  LEU A 190      -7.203  16.069   0.721  1.00  0.660          H  
ATOM   3234 1HB  LEU A 190      -6.986  13.529  -0.895  1.00  0.910          H  
ATOM   3235 2HB  LEU A 190      -7.621  15.040  -1.556  1.00  0.910          H  
ATOM   3236  HG  LEU A 190      -4.817  14.751  -0.392  1.00  0.910          H  
ATOM   3237 1HD1 LEU A 190      -4.041  14.662  -2.710  1.00  0.910          H  
ATOM   3238 2HD1 LEU A 190      -5.097  13.292  -2.334  1.00  0.910          H  
ATOM   3239 3HD1 LEU A 190      -5.710  14.643  -3.278  1.00  0.910          H  
ATOM   3240 1HD2 LEU A 190      -4.410  16.871  -1.541  1.00  0.910          H  
ATOM   3241 2HD2 LEU A 190      -6.104  16.926  -2.085  1.00  0.910          H  
ATOM   3242 3HD2 LEU A 190      -5.701  17.078  -0.380  1.00  0.910          H  
ATOM   3243  N   LEU A 191      -9.332  13.615   1.071  1.00  0.440          N  
ATOM   3244  CA  LEU A 191     -10.744  13.325   1.310  1.00  0.430          C  
ATOM   3245  C   LEU A 191     -11.239  14.075   2.539  1.00  0.450          C  
ATOM   3246  O   LEU A 191     -12.350  14.617   2.546  1.00  0.490          O  
ATOM   3247  CB  LEU A 191     -10.924  11.829   1.504  1.00  0.610          C  
ATOM   3248  CG  LEU A 191     -10.662  10.982   0.270  1.00  0.610          C  
ATOM   3249  CD1 LEU A 191     -10.589   9.577   0.710  1.00  0.610          C  
ATOM   3250  CD2 LEU A 191     -11.768  11.171  -0.777  1.00  0.610          C  
ATOM   3251  H   LEU A 191      -8.650  12.846   1.088  1.00  0.530          H  
ATOM   3252  HA  LEU A 191     -11.311  13.658   0.455  1.00  0.520          H  
ATOM   3253 1HB  LEU A 191     -10.237  11.502   2.287  1.00  0.730          H  
ATOM   3254 2HB  LEU A 191     -11.942  11.639   1.835  1.00  0.730          H  
ATOM   3255  HG  LEU A 191      -9.717  11.264  -0.159  1.00  0.730          H  
ATOM   3256 1HD1 LEU A 191     -10.355   8.955  -0.089  1.00  0.730          H  
ATOM   3257 2HD1 LEU A 191      -9.814   9.499   1.450  1.00  0.730          H  
ATOM   3258 3HD1 LEU A 191     -11.520   9.291   1.122  1.00  0.730          H  
ATOM   3259 1HD2 LEU A 191     -11.569  10.575  -1.642  1.00  0.730          H  
ATOM   3260 2HD2 LEU A 191     -12.722  10.876  -0.349  1.00  0.730          H  
ATOM   3261 3HD2 LEU A 191     -11.812  12.196  -1.086  1.00  0.730          H  
ATOM   3262  N   GLU A 192     -10.387  14.172   3.571  1.00  0.490          N  
ATOM   3263  CA  GLU A 192     -10.753  14.909   4.778  1.00  0.580          C  
ATOM   3264  C   GLU A 192     -11.038  16.371   4.437  1.00  0.670          C  
ATOM   3265  O   GLU A 192     -11.861  17.013   5.090  1.00  0.740          O  
ATOM   3266  CB  GLU A 192      -9.666  14.825   5.856  1.00  0.780          C  
ATOM   3267  CG  GLU A 192      -9.524  13.453   6.519  1.00  0.780          C  
ATOM   3268  CD  GLU A 192      -8.408  13.407   7.529  1.00  0.780          C  
ATOM   3269  OE1 GLU A 192      -7.688  14.374   7.633  1.00  0.780          O  
ATOM   3270  OE2 GLU A 192      -8.277  12.410   8.200  1.00  0.780          O  
ATOM   3271  H   GLU A 192      -9.497  13.658   3.534  1.00  0.590          H  
ATOM   3272  HA  GLU A 192     -11.659  14.471   5.185  1.00  0.700          H  
ATOM   3273 1HB  GLU A 192      -8.706  15.084   5.423  1.00  0.930          H  
ATOM   3274 2HB  GLU A 192      -9.876  15.556   6.637  1.00  0.930          H  
ATOM   3275 1HG  GLU A 192     -10.460  13.206   7.017  1.00  0.930          H  
ATOM   3276 2HG  GLU A 192      -9.348  12.704   5.754  1.00  0.930          H  
ATOM   3277  N   TYR A 193     -10.326  16.928   3.454  1.00  0.690          N  
ATOM   3278  CA  TYR A 193     -10.587  18.302   3.050  1.00  0.780          C  
ATOM   3279  C   TYR A 193     -11.798  18.376   2.099  1.00  0.770          C  
ATOM   3280  O   TYR A 193     -12.631  19.273   2.208  1.00  0.860          O  
ATOM   3281  CB  TYR A 193      -9.369  18.912   2.356  1.00  1.060          C  
ATOM   3282  CG  TYR A 193      -8.154  19.076   3.238  1.00  1.060          C  
ATOM   3283  CD1 TYR A 193      -6.982  18.431   2.893  1.00  1.060          C  
ATOM   3284  CD2 TYR A 193      -8.206  19.846   4.392  1.00  1.060          C  
ATOM   3285  CE1 TYR A 193      -5.863  18.551   3.676  1.00  1.060          C  
ATOM   3286  CE2 TYR A 193      -7.080  19.969   5.183  1.00  1.060          C  
ATOM   3287  CZ  TYR A 193      -5.910  19.324   4.825  1.00  1.060          C  
ATOM   3288  OH  TYR A 193      -4.783  19.445   5.608  1.00  1.060          O  
ATOM   3289  H   TYR A 193      -9.578  16.381   3.013  1.00  0.830          H  
ATOM   3290  HA  TYR A 193     -10.826  18.883   3.935  1.00  0.940          H  
ATOM   3291 1HB  TYR A 193      -9.088  18.279   1.511  1.00  1.270          H  
ATOM   3292 2HB  TYR A 193      -9.633  19.885   1.957  1.00  1.270          H  
ATOM   3293  HD1 TYR A 193      -6.943  17.830   2.000  1.00  1.270          H  
ATOM   3294  HD2 TYR A 193      -9.126  20.355   4.674  1.00  1.270          H  
ATOM   3295  HE1 TYR A 193      -4.944  18.040   3.393  1.00  1.270          H  
ATOM   3296  HE2 TYR A 193      -7.112  20.575   6.088  1.00  1.270          H  
ATOM   3297  HH  TYR A 193      -4.976  19.995   6.370  1.00  1.270          H  
ATOM   3298  N   LEU A 194     -11.907  17.416   1.175  1.00  0.720          N  
ATOM   3299  CA  LEU A 194     -12.968  17.360   0.162  1.00  0.800          C  
ATOM   3300  C   LEU A 194     -14.364  17.288   0.784  1.00  0.740          C  
ATOM   3301  O   LEU A 194     -15.312  17.875   0.262  1.00  0.880          O  
ATOM   3302  CB  LEU A 194     -12.690  16.174  -0.789  1.00  1.090          C  
ATOM   3303  CG  LEU A 194     -13.652  15.887  -1.992  1.00  1.090          C  
ATOM   3304  CD1 LEU A 194     -13.786  17.059  -2.867  1.00  1.090          C  
ATOM   3305  CD2 LEU A 194     -13.032  14.767  -2.836  1.00  1.090          C  
ATOM   3306  H   LEU A 194     -11.172  16.709   1.129  1.00  0.860          H  
ATOM   3307  HA  LEU A 194     -12.909  18.278  -0.418  1.00  0.960          H  
ATOM   3308 1HB  LEU A 194     -11.679  16.279  -1.176  1.00  1.310          H  
ATOM   3309 2HB  LEU A 194     -12.717  15.284  -0.179  1.00  1.310          H  
ATOM   3310  HG  LEU A 194     -14.636  15.601  -1.622  1.00  1.310          H  
ATOM   3311 1HD1 LEU A 194     -14.438  16.815  -3.710  1.00  1.310          H  
ATOM   3312 2HD1 LEU A 194     -14.217  17.884  -2.313  1.00  1.310          H  
ATOM   3313 3HD1 LEU A 194     -12.820  17.331  -3.231  1.00  1.310          H  
ATOM   3314 1HD2 LEU A 194     -13.679  14.548  -3.687  1.00  1.310          H  
ATOM   3315 2HD2 LEU A 194     -12.065  15.078  -3.200  1.00  1.310          H  
ATOM   3316 3HD2 LEU A 194     -12.906  13.886  -2.249  1.00  1.310          H  
ATOM   3317  N   ARG A 195     -14.491  16.586   1.908  1.00  0.590          N  
ATOM   3318  CA  ARG A 195     -15.772  16.442   2.606  1.00  0.620          C  
ATOM   3319  C   ARG A 195     -16.166  17.647   3.486  1.00  0.720          C  
ATOM   3320  O   ARG A 195     -17.219  17.602   4.126  1.00  0.830          O  
ATOM   3321  CB  ARG A 195     -15.773  15.208   3.501  1.00  0.860          C  
ATOM   3322  CG  ARG A 195     -14.882  15.299   4.717  1.00  0.860          C  
ATOM   3323  CD  ARG A 195     -14.732  13.987   5.427  1.00  0.860          C  
ATOM   3324  NE  ARG A 195     -16.000  13.471   5.941  1.00  0.860          N  
ATOM   3325  CZ  ARG A 195     -16.600  13.826   7.108  1.00  0.860          C  
ATOM   3326  NH1 ARG A 195     -16.051  14.724   7.917  1.00  0.860          N  
ATOM   3327  NH2 ARG A 195     -17.755  13.254   7.432  1.00  0.860          N  
ATOM   3328  H   ARG A 195     -13.668  16.083   2.254  1.00  0.710          H  
ATOM   3329  HA  ARG A 195     -16.545  16.310   1.849  1.00  0.740          H  
ATOM   3330 1HB  ARG A 195     -16.787  15.010   3.845  1.00  1.030          H  
ATOM   3331 2HB  ARG A 195     -15.460  14.361   2.950  1.00  1.030          H  
ATOM   3332 1HG  ARG A 195     -13.903  15.633   4.409  1.00  1.030          H  
ATOM   3333 2HG  ARG A 195     -15.299  16.018   5.419  1.00  1.030          H  
ATOM   3334 1HD  ARG A 195     -14.335  13.254   4.719  1.00  1.030          H  
ATOM   3335 2HD  ARG A 195     -14.034  14.091   6.255  1.00  1.030          H  
ATOM   3336  HE  ARG A 195     -16.470  12.748   5.370  1.00  1.030          H  
ATOM   3337 1HH1 ARG A 195     -15.176  15.162   7.671  1.00  1.030          H  
ATOM   3338 2HH1 ARG A 195     -16.511  14.977   8.780  1.00  1.030          H  
ATOM   3339 1HH2 ARG A 195     -18.180  12.561   6.784  1.00  1.030          H  
ATOM   3340 2HH2 ARG A 195     -18.225  13.496   8.289  1.00  1.030          H  
ATOM   3341  N   ARG A 196     -15.307  18.662   3.614  1.00  0.810          N  
ATOM   3342  CA  ARG A 196     -15.602  19.798   4.487  1.00  0.940          C  
ATOM   3343  C   ARG A 196     -16.176  21.014   3.758  1.00  1.570          C  
ATOM   3344  O   ARG A 196     -16.502  22.017   4.395  1.00  1.940          O  
ATOM   3345  OXT ARG A 196     -16.288  21.015   2.534  1.00  1.410          O  
ATOM   3346  CB  ARG A 196     -14.353  20.206   5.249  1.00  1.190          C  
ATOM   3347  CG  ARG A 196     -13.908  19.193   6.279  1.00  1.190          C  
ATOM   3348  CD  ARG A 196     -12.575  19.511   6.868  1.00  1.190          C  
ATOM   3349  NE  ARG A 196     -12.591  20.745   7.662  1.00  1.190          N  
ATOM   3350  CZ  ARG A 196     -11.503  21.323   8.222  1.00  1.190          C  
ATOM   3351  NH1 ARG A 196     -10.314  20.769   8.096  1.00  1.190          N  
ATOM   3352  NH2 ARG A 196     -11.637  22.450   8.905  1.00  1.190          N  
ATOM   3353  H   ARG A 196     -14.442  18.681   3.063  1.00  0.970          H  
ATOM   3354  HA  ARG A 196     -16.338  19.471   5.220  1.00  1.130          H  
ATOM   3355 1HB  ARG A 196     -13.529  20.340   4.546  1.00  1.430          H  
ATOM   3356 2HB  ARG A 196     -14.519  21.155   5.750  1.00  1.430          H  
ATOM   3357 1HG  ARG A 196     -14.636  19.167   7.086  1.00  1.430          H  
ATOM   3358 2HG  ARG A 196     -13.863  18.215   5.813  1.00  1.430          H  
ATOM   3359 1HD  ARG A 196     -12.265  18.687   7.509  1.00  1.430          H  
ATOM   3360 2HD  ARG A 196     -11.857  19.630   6.059  1.00  1.430          H  
ATOM   3361  HE  ARG A 196     -13.484  21.204   7.789  1.00  1.430          H  
ATOM   3362 1HH1 ARG A 196     -10.211  19.900   7.591  1.00  1.430          H  
ATOM   3363 2HH1 ARG A 196      -9.506  21.202   8.519  1.00  1.430          H  
ATOM   3364 1HH2 ARG A 196     -12.548  22.877   9.005  1.00  1.430          H  
ATOM   3365 2HH2 ARG A 196     -10.830  22.887   9.327  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1181.14 109.564 1095.23 -77.6272 24.6975 60.0153 531.424 -551.578 -1.36713 -10.7512 -548.275 -36.831 -208.695 -3.07655 -6.78934 -44.8548 0 3.4846 13.8815 155.219 189.69 -28.7681 27.7358 -161.828 -41.4616 127.097 -565.004
GLY:NtermProteinFull_1 -1.67196 0.24727 2.53686 -0.00137 0 0 1.60653 -1.18088 -0 -0 -4.73903 0.15026 0 0 -1.08072 0 0 0.00019 0 0 0 0 0 0.83697 0 9.19726 5.90138
THR_2 -3.11014 0.13251 3.62535 -0.11596 0.0558 0.06761 1.28755 -1.74955 -0.02418 -0.2328 -1.06478 -0.26016 0 0 0 0 0 -0.03976 0.02108 0.11227 0 -0.64676 2.26947 -1.0874 -0.16118 14.4572 13.5362
GLU_3 -4.31473 0.51455 5.0485 -0.51841 0.1993 1.46863 2.03631 -2.33529 -0.01243 -0.14029 -2.23001 -2.74392 0 0 0 0 0 -0.06457 0.04312 0 3.9404 -0.34219 0 -2.7348 -0.52603 5.57186 2.86001
LYS_4 -4.00255 0.46672 5.736 -0.45322 0.0676 0.3157 2.40672 -2.43904 -0 -0 -2.88773 0.11792 0 0 0 0 0 0.00544 0.01205 2.29098 0 0.0741 0 -1.5107 -0.38897 0.40303 0.21405
ARG_5 -5.37108 0.27456 6.34241 -0.98816 0.32645 0.72209 2.60515 -2.72703 -0.01463 -0.14359 -2.725 -0.09241 0 0 0 -1.01849 0 -0.04042 0.12779 3.56271 0 -0.0852 0 -1.2888 -0.23092 0.3627 -0.40186
LEU_6 -6.50873 0.33729 3.96548 -0.67243 0.17404 0.25737 2.46613 -2.52659 -0 -0 -2.0434 0.06663 0 0 0 0 0 0.00949 0.00056 0.95634 0 -0.24395 0 0.18072 -0.31741 0.44166 -3.45679
LEU_7 -8.25492 1.09934 4.04246 -0.50604 0.27228 0.1188 2.83506 -2.96569 -0 -0 -2.22133 0.26591 0 0 0 0 0 0.03977 0.11095 0.3893 0 -0.26354 0 0.18072 -0.25304 0.42344 -4.68651
GLU_8 -5.799 0.33102 8.21573 -0.21574 0.03175 0.30698 3.52279 -3.47082 -0.0396 -0.29579 -4.7281 -0.62319 0 0 0 0 0 -0.01833 0.00658 0 3.06203 -0.20305 0 -2.7348 -0.36558 0.36735 -2.64976
GLU_9 -7.43097 0.5501 8.31195 -0.40908 0.0692 0.80055 3.50545 -3.61829 -0 -0 -4.47928 -0.45574 0 0 0 -1.01849 0 0.04679 0.1228 0 3.40225 -0.30379 0 -2.7348 -0.4546 0.3227 -3.77326
ALA_10 -6.10275 0.59138 4.12529 -0.02257 0 0 3.02691 -3.00298 -0 -0 -2.44269 -0.34857 0 0 0 0 0 0.06299 0 0 0 -0.1876 0 1.8394 -0.38637 0.41449 -2.43307
GLU_11 -5.65244 0.28374 6.2981 -0.3522 0.11378 0.42136 3.17327 -2.95437 -0 -0 -3.646 -0.62665 0 0 0 -1.18249 0 -0.00766 0.0193 0 3.26605 -0.08708 0 -2.7348 -0.28291 0.35625 -3.59474
ARG_12 -5.90043 0.26215 7.48709 -0.63121 0.16171 0.39549 2.67759 -3.32826 -0.02497 -0.15219 -2.80016 0.26262 0 0 0 0 0 0.00097 0.26796 1.89801 0 -0.08365 0 -1.2888 -0.32434 0.26377 -0.85666
ALA_13 -5.41975 0.43997 4.66813 -0.02189 0 0 3.22437 -2.88013 -0 -0 -2.77388 -0.35092 0 0 0 0 0 -0.04506 0 0 0 -0.22248 0 1.8394 -0.38098 0.31074 -1.61247
HIS_D_14 -9.57622 1.15193 8.09746 -0.40567 0.03264 0.49521 4.05441 -4.26824 -0.00041 -0.01064 -4.25702 -0.44912 0 0 0 -1.74337 0 0.11047 0.09898 0 3.26208 0.06254 0 -0.45461 -0.29614 0.46083 -3.6349
ARG_15 -5.11795 0.21786 6.49201 -0.5983 0.08607 0.32904 3.28403 -2.79792 -0.00662 -0.07391 -3.48454 0.16232 0 0 0 -1.18249 0 0.04833 0.03231 2.5031 0 -0.10456 0 -1.2888 -0.33721 0.62622 -1.21101
GLU_16 -6.23589 0.33611 6.58475 -0.56505 0.08321 1.01701 3.21102 -2.95027 -0 -0 -3.33979 -0.72061 0 0 0 -0.71471 0 0.01413 0.20621 0 3.44863 -0.27708 0 -2.7348 -0.46518 0.50347 -2.59883
GLN_17 -9.85813 1.30298 6.83234 -0.27116 0.04327 0.2122 3.81581 -3.84684 -0 -0 -3.30934 -0.4509 0 0 0 -0.5948 0 0.07715 0.08907 0 2.66738 -0.11206 0 -0.18838 -0.37368 0.36556 -3.59953
LYS_18 -4.26079 0.17838 5.26902 -0.40626 0.04808 0.21695 2.44353 -2.41936 -0 -0 -2.51682 -0.1437 0 0 0 0 0 0.02232 0.01198 2.07146 0 0.04077 0 -1.5107 -0.27963 0.35263 -0.88215
GLU_19 -4.72874 0.17816 5.75353 -0.4353 0.05078 0.84337 2.49719 -2.53493 -0.00662 -0.07391 -2.35795 -0.49674 0 0 0 0 0 0.10269 0.00698 0 3.43865 -0.30699 0 -2.7348 -0.4497 0.2461 -1.00822
ILE_20 -8.79903 0.86834 4.27383 -0.5144 0.37342 0.10379 3.31569 -3.12768 -0 -0 -2.57998 0.03248 0 0 0 0 0 -0.05807 0.0925 0.5179 0 -0.43696 0 0.73287 -0.28228 0.37001 -5.11757
ILE_21 -7.91775 0.96093 4.05247 -0.53903 0.62299 0.10887 2.56113 -2.82706 -0 -0 -1.92609 -0.04351 0 0 0 0 0 -0.06821 0.00256 0.50036 0 -0.46894 0 0.73287 0.05868 0.59564 -3.59409
LYS_22 -4.64512 0.27013 6.49244 -0.4614 0.07622 0.32989 3.15766 -2.82956 -0 -0 -4.15925 0.12592 0 0 0 0 0 0.00349 0.03341 2.21812 0 0.07691 0 -1.5107 0.04944 0.48501 -0.2874
LYS_23 -6.59105 0.50983 7.51206 -0.32316 0.03388 0.14806 3.88061 -3.42493 -0.01833 -0.15683 -5.71127 -0.04052 0 0 0 -0.90332 0 0.00071 0.09079 1.74953 0 -0.03542 0 -1.5107 -0.234 0.45597 -4.5681
ALA_24 -6.50693 0.46785 4.78142 -0.02236 0 0 3.61809 -3.23309 -0 -0 -3.32802 -0.35555 0 0 0 0 0 0.02403 0 0 0 -0.23081 0 1.8394 -0.43952 0.49636 -2.88914
GLN_25 -6.61048 0.28363 6.60448 -0.39206 0.06266 0.25215 2.5863 -3.25076 -0 -0 -2.56279 -0.68775 0 0 0 0 0 0.07349 0.10886 0 3.56151 -0.06583 0 -0.18838 -0.29864 0.34212 -0.18149
GLU_26 -5.55138 0.29843 7.59649 -0.21051 0.03156 0.29797 3.1614 -3.25051 -0.01833 -0.15683 -3.89346 -0.61261 0 0 0 0 0 0.01768 0.01842 0 3.01666 -0.26751 0 -2.7348 -0.39496 0.29735 -2.35493
LEU_27 -9.6965 1.59743 4.21003 -0.69761 0.35737 0.25549 3.51046 -3.2995 -0 -0 -2.75511 0.12105 0 0 0 0 0 -0.01405 0.12871 0.94855 0 -0.24895 0 0.18072 -0.39954 0.46829 -5.33316
HIS_D_28 -9.42582 1.29606 7.97608 -0.44253 0.00629 0.44211 3.73048 -4.2017 -0.00363 -0.03524 -3.18419 -0.22541 0 0 0 0 0 0.09967 0.129 0 3.08248 0.10743 0 -0.45461 -0.2405 0.9293 -0.41472
ARG_29 -5.49688 0.30177 6.69889 -0.5651 0.10816 0.31896 2.23729 -2.97613 -0.02075 -0.1387 -1.9057 0.25048 0 0 0 0 0 0.14479 0.02379 1.91739 0 -0.13112 0 -1.2888 -0.24771 0.82198 0.05262
ARG_30 -6.3969 0.61762 6.28899 -0.63461 0.16192 0.34114 2.74512 -2.97135 -0.01342 -0.15485 -1.81445 0.39139 0 0 0 0 0 -0.02136 0.05289 2.54803 0 -0.10486 0 -1.2888 -0.27886 0.49934 -0.03303
LEU_31 -10.3765 2.30978 4.86306 -0.44028 0.1082 0.09389 2.87631 -3.40598 -5e-05 -0.00018 -2.20875 0.20353 0 0 0 0 0 0.0104 0.20051 0.35908 0 -0.27133 0 0.18072 -0.31493 0.86137 -4.95117
GLU_32 -6.18131 0.52187 8.43758 -0.2067 0.0267 0.28223 3.359 -3.61958 -0.0347 -0.28377 -5.38995 -0.57824 0 0 0 -0.28377 0 0.05875 0.03301 0 3.0234 -0.18654 0 -2.7348 -0.38113 0.81282 -3.32511
GLU_33 -6.99516 0.3689 8.62186 -0.35032 0.12716 0.41516 3.78908 -3.76526 -0.02777 -0.2435 -4.84502 -0.68182 0 0 0 -1.60158 0 -0.0233 0.08728 0 3.70891 -0.0668 0 -2.7348 -0.32974 0.37651 -4.17021
ILE_34 -8.42805 0.85651 4.28451 -0.63053 0.38488 0.15455 2.73386 -2.84691 -0.01461 -0.14003 -1.77059 0.0597 0 0 0 0 0 -0.06071 0.16147 3.29523 0 -0.41567 0 0.73287 -0.11947 0.60468 -1.15831
VAL_35 -7.23964 1.25052 4.69436 -0.26404 0.13563 0.0427 3.22986 -3.03974 -0 -0 -3.04837 0.29337 0 0 0 0 0 0.01443 0.00091 0.88701 0 -0.07787 0 1.9342 -0.09286 0.88617 -0.39337
ARG_36 -4.37557 0.24825 4.95887 -0.78178 0.12469 0.52456 1.83267 -2.34809 -0.01424 -0.14579 -1.45887 0.34512 0 0 0 0 0 0.01573 0.02446 2.62579 0 -0.08073 0 -1.2888 -0.23065 0.56001 0.53561
GLN_37 -4.46654 0.3286 5.00755 -0.26938 0.04961 0.21102 1.54415 -2.26222 -0.01648 -0.16814 -1.29356 -0.45948 0 0 0 0 0 0.13019 0.09123 0 2.69322 -0.07398 0 -0.18838 -0.26779 0.26997 0.85958
SER_38 -2.85469 0.16251 3.47559 -0.02439 1e-05 0.02319 1.58035 -1.58394 -0 -0 -1.35687 -0.34683 0 0 0 -0.53582 0 -0.03106 0.01282 0.62621 0 0.25151 0.60716 -0.77834 -0.23601 0.23004 -0.77855
GLY_39 -1.70844 0.0979 2.43555 -6e-05 0 0 1.11185 -1.18615 -0 -0 -0.8757 -0.32473 0 0 0 0 0 -0.1425 0 0 0 -1.54107 0 0.83697 0.21734 0.19223 -0.88682
SER_40 -2.75776 0.33346 3.27823 -0.03376 0.00207 0.04484 1.06151 -1.43583 -0.04071 -0.31112 -1.57693 -0.47134 0 0 0 0 0 -0.02791 0.01794 1.38486 0 -0.12163 1.756 -0.77834 0.04907 0.308 0.68064
SER_41 -2.40087 0.15781 3.31302 -0.02823 0 0.06573 1.71567 -1.45608 -0.02267 -0.22692 -1.70955 -0.38853 0 0 0 0 0 0.19988 0.00719 0.19637 0 -0.39972 0.61281 -0.77834 -0.57484 0.42204 -1.29523
GLU_42 -3.60623 0.21922 4.26294 -0.53492 0.24504 1.49518 1.64672 -1.76392 -0 -0 -2.21988 -3.0376 0 0 0 0 0 -0.13312 0.0062 0 3.23251 -0.22963 0 -2.7348 -0.41233 0.44827 -3.11637
GLU_43 -3.58686 0.36138 4.39665 -0.21713 0.02813 0.30488 1.90133 -1.95983 -0.005 -0.03129 -1.01706 -0.59928 0 0 0 0 0 -0.0706 0.00168 0 3.04644 -0.33818 0 -2.7348 -0.47877 0.35501 -0.64332
ALA_44 -3.30266 0.17083 2.79016 -0.02145 0 0 1.63565 -1.67733 -0.00512 -0.06781 -1.23811 -0.36613 0 0 0 0 0 -0.05878 0 0 0 -0.32345 0 1.8394 -0.63367 0.19175 -1.06672
LYS_45 -4.8508 0.43288 6.58577 -0.48413 0.09012 0.29978 2.70703 -2.86291 -0.02976 -0.2605 -3.82779 0.11852 0 0 0 -0.28377 0 -0.03873 0.10311 2.40671 0 -0.0677 0 -1.5107 -0.2123 0.24706 -1.43812
LYS_46 -5.16394 0.20508 5.87038 -0.29748 0.02337 0.12622 2.16144 -2.50215 -0 -0 -2.04264 -0.0174 0 0 0 0 0 -0.03428 0.02073 1.71563 0 0.00315 0 -1.5107 -0.11522 0.35611 -1.2017
GLU_47 -6.25282 0.46984 7.63706 -0.44634 0.06503 0.90301 3.12035 -3.25911 -0 -0 -4.32493 -0.43629 0 0 0 -0.67616 0 0.00436 0.03414 0 3.32281 -0.24717 0 -2.7348 -0.35381 0.36385 -2.81099
ALA_48 -5.45686 0.36062 4.56276 -0.02276 0 0 2.4232 -2.65887 -0.005 -0.03129 -1.73788 -0.35043 0 0 0 0 0 -0.04325 0 0 0 -0.26721 0 1.8394 -0.39735 0.30653 -1.47839
LYS_49 -5.01491 0.32923 6.90728 -0.44697 0.05775 0.2899 3.39778 -2.96778 -0 -0 -4.74933 0.13939 0 0 0 0 0 -0.00674 0.01172 2.29091 0 0.07415 0 -1.5107 -0.25374 0.21251 -1.23954
LYS_50 -5.74956 0.21403 7.78671 -0.46028 0.14704 0.23825 3.10435 -3.24785 -0.02228 -0.19422 -4.12118 0.13147 0 0 0 -0.67616 0 -0.04991 0.01765 2.51642 0 -0.0123 0 -1.5107 -0.25078 0.26906 -1.87026
ILE_51 -9.38148 0.91029 5.73193 -0.50893 0.42076 0.10246 3.37906 -3.43299 -0.00646 -0.08505 -2.49244 -0.04754 0 0 0 0 0 -0.04918 0.32327 0.54417 0 -0.45207 0 0.73287 -0.22 0.54454 -3.98679
LEU_52 -8.64404 0.77631 5.47908 -0.47343 0.18355 0.11467 2.87044 -3.442 -0 -0 -2.17015 0.2198 0 0 0 0 0 0.03657 0.17798 0.33278 0 -0.27308 0 0.18072 -0.15848 0.6368 -4.15247
GLU_53 -5.57595 0.34361 7.7506 -0.21078 0.02906 0.29837 3.15333 -3.27779 -0.03349 -0.29908 -4.2006 -0.60338 0 0 0 0 0 -0.00816 0.01832 0 3.044 -0.18909 0 -2.7348 -0.40286 0.37519 -2.52349
GLU_54 -5.73367 0.51786 6.79703 -0.21899 0.03012 0.30853 3.22842 -3.10145 -0.00646 -0.08505 -2.61842 -0.57967 0 0 0 -0.95074 0 -0.04491 0.00521 0 3.07932 -0.28114 0 -2.7348 -0.4225 0.36071 -2.45061
ILE_55 -10.1398 1.33967 3.6693 -0.64373 0.31597 0.20437 2.85601 -3.10152 -0 -0 -2.47883 0.34516 0 0 0 0 0 0.0051 0.39132 1.04027 0 -0.08894 0 0.73287 -0.27653 0.70063 -5.12864
ARG_56 -7.19627 0.63778 7.19425 -0.71569 0.09344 0.44976 2.28175 -3.43974 -0 -0 -2.29259 0.3497 0 0 0 0 0 -0.00702 0.05608 1.44552 0 -0.04497 0 -1.2888 -0.23944 0.69188 -2.02436
GLU_57 -5.54851 0.27989 7.39865 -0.44978 0.05977 0.899 3.12892 -3.11122 -0.01654 -0.16517 -4.48912 -0.44927 0 0 0 -0.68896 0 -0.02409 0.03195 0 3.26126 -0.31804 0 -2.7348 -0.40849 0.34448 -3.00007
LEU_58 -8.15955 0.65649 5.57057 -0.4845 0.25519 0.1145 2.78372 -3.19733 -0 -0 -3.03546 0.22873 0 0 0 0 0 0.10352 0.05201 0.32651 0 -0.28595 0 0.18072 -0.42401 0.33786 -4.97696
SER_59 -5.22633 0.43018 5.45343 -0.02803 0 0.06447 2.51695 -2.66076 -0.00041 -0.01064 -2.21551 -0.62394 0 0 0 0 0 -0.01178 2e-05 0.60965 0 0.35512 0.60513 -0.77834 0.00353 0.32382 -1.19345
LYS_60 -5.61971 0.28041 7.3753 -0.46493 0.14566 0.24351 3.11323 -3.14315 -0 -0 -3.82887 0.13673 0 0 0 -0.68896 0 -0.02363 0.02326 2.56199 0 0.02603 0 -1.5107 -0.00745 0.2371 -1.14418
ARG_61 -5.79903 0.2164 6.07188 -0.45049 0.05383 0.22596 2.25619 -2.67077 -0.01803 -0.18399 -2.29979 0.40445 0 0 0 0 0 -0.0412 0.14873 2.08227 0 -0.07821 0 -1.2888 -0.37328 0.28234 -1.46153
SER_62 -5.84518 0.37155 6.68363 -0.03073 0.00013 0.02033 2.94259 -3.05805 -0 -0 -3.43285 0.04117 0 0 0 0 0 0.06837 0.04181 0.4932 0 0.3138 1.7734 -0.77834 -0.16982 0.32091 -0.24408
LEU_63 -5.78989 0.3932 5.45588 -0.47679 0.17037 0.11154 2.47242 -2.70074 -0 -0 -2.37722 0.23186 0 0 0 0 0 -0.0242 0.20389 0.45835 0 -0.25022 0 0.18072 -0.08661 0.36349 -1.66393
GLU_64 -4.3373 0.17368 5.44758 -0.21303 0.02875 0.29849 2.23189 -2.44913 -0.03052 -0.28854 -1.65657 -0.5969 0 0 0 0 0 0.01384 0.00846 0 3.0159 -0.21191 0 -2.7348 -0.37299 0.26489 -1.40822
LEU_65 -7.8451 0.81706 4.79529 -0.72754 0.26764 0.31808 2.58424 -2.9011 -0 -0 -2.03322 0.11787 0 0 0 0 0 0.05728 0.05905 0.94878 0 -0.25585 0 0.18072 -0.35303 0.57231 -3.39753
LEU_66 -8.79842 1.0184 5.17336 -0.72008 0.41168 0.3206 2.89363 -3.31376 -0 -0 -2.63895 0.04482 0 0 0 0 0 -0.02313 0.03082 0.97189 0 -0.2344 0 0.18072 -0.2038 0.93321 -3.95341
ARG_67 -6.09976 0.43198 6.20695 -0.65803 0.09533 0.38598 3.19275 -2.98098 -0 -0 -3.02979 0.4421 0 0 0 -0.75059 0 -0.03373 0.0258 2.44465 0 -0.09819 0 -1.2888 -0.26106 0.68941 -1.286
GLU_68 -4.92917 0.27919 5.42768 -0.45583 0.06822 0.89367 2.36568 -2.56254 -0.01336 -0.12909 -1.81746 -0.49156 0 0 0 0 0 -0.03774 0.00067 0 3.41856 -0.28185 0 -2.7348 -0.42556 0.3934 -1.03188
ILE_69 -8.06952 0.93473 4.43931 -0.51217 0.51137 0.10378 2.38297 -2.892 -0 -0 -2.32162 -0.1555 0 0 0 0 0 -0.06205 0.18933 0.65216 0 -0.44616 0 0.73287 -0.28423 0.64263 -4.15409
LEU_70 -7.41636 0.56032 5.60722 -0.68847 0.17778 0.25916 2.95128 -3.09432 -0 -0 -2.76901 0.09573 0 0 0 0 0 0.08697 0.02679 0.96893 0 -0.23548 0 0.18072 -0.11959 0.75113 -2.65722
TYR_71 -7.29665 0.51875 7.06125 -0.54246 0.1104 0.23947 3.47694 -3.52285 -0 -0 -2.99727 -0.28527 0 0 0 -0.75059 0 -0.00249 0.00639 0 2.9731 -0.0022 0.0008 1.2797 -0.22005 0.53563 0.5826
LEU_72 -6.35977 0.38944 6.34959 -0.46074 0.15824 0.09991 3.30066 -3.27078 -0 -0 -2.60174 0.2306 0 0 0 0 0 0.15518 0.02153 0.38353 0 -0.25333 0 0.18072 -0.25652 0.46934 -1.46414
SER_73 -4.20654 0.33678 4.84387 -0.02594 0 0.06098 2.13639 -2.33717 -0 -0 -1.68981 -0.62165 0 0 0 0 0 -0.01985 6e-05 0.67406 0 0.33846 0.6 -0.77834 -0.00663 0.31885 -0.37648
GLN_74 -4.8806 0.38535 4.57355 -0.2657 0.04632 0.20726 1.94548 -2.22332 -0.01136 -0.11445 -1.45722 -0.45639 0 0 0 0 0 -0.02388 0.07442 0 2.77984 -0.24124 0 -0.18838 -0.05547 0.27677 0.37098
GLU_75 -3.48795 0.21796 4.20863 -0.22627 0.03414 0.35205 1.32334 -1.88031 -0 -0 -1.33006 -0.60682 0 0 0 0 0 -0.07621 0.00998 0 2.95261 -0.08421 0 -2.7348 -0.40886 0.37129 -1.36548
GLN_76 -2.34272 0.27235 3.00323 -0.302 0.06873 0.29081 1.24664 -1.37957 -0.01136 -0.11445 -1.62323 -0.9042 0 0 0 0 0 -0.00395 0.03479 0 2.81863 -0.06092 0 -0.18838 -0.29021 0.49687 1.01106
LYS_77 -2.55643 0.13399 2.83136 -0.4048 0.06255 0.22842 1.14421 -1.35047 -0 -0 -0.96717 -0.02959 0 0 0 0 0 0.04526 0.00654 1.55806 0 0.14468 0 -1.5107 0.72676 0.35834 0.421
GLY_78 -1.81081 0.37956 1.44146 -0.00015 0 0 0.66128 -0.77574 -0 -0 0.35416 -0.23906 0 0 -0.77822 0 0 0.02342 0 0 0 -0.50265 0 0.83697 2.16566 0.49327 2.24916
SER_79 -1.61121 0.45442 1.79862 -0.02479 0.0001 0.02281 0.79846 -0.79011 -0 -0 -0.25352 0.29218 0 0 -0.77822 0 0 -0.01942 0.00293 0.81948 0 -0.13419 0.60186 -0.77834 1.83277 0.79239 3.02622
GLU_80 -2.5046 0.18384 2.96306 -0.22766 0.04239 0.37741 0.31442 -1.14327 -0 -0 -0.70902 -0.50894 0 0 0 0 0 0.01829 0.00477 0 2.89435 0.27888 0 -2.7348 0.63218 0.43411 0.3154
GLY_81 -1.90589 0.22882 2.72042 -0.00021 0 0 1.21603 -1.25039 -0 -0 -0.48682 -0.23852 0 0 0 0 0 -0.08079 0 0 0 0.43912 0 0.83697 0.19198 0.29537 1.9661
SER_82 -2.70835 0.27461 3.80276 -0.02946 0.00023 0.04706 1.98491 -1.71426 -0.01473 -0.12603 -1.6979 -1.04292 0 0 0 0 0 -0.09151 0.01121 0.14722 0 -0.36805 0.60378 -0.77834 -0.19488 0.35729 -1.53736
ASP_83 -4.9145 0.68891 4.33672 -0.1129 0.0065 0.34174 2.10415 -2.27403 -0.01473 -0.12603 -1.58259 -0.55977 0 0 0 0 0 -0.05922 0.03512 0 1.7073 0.00647 0 -2.3716 -0.32099 0.26475 -2.8447
SER_84 -3.78592 0.26771 4.44542 -0.02417 0 0.02233 1.77756 -2.12858 -0.00106 -0.01687 -1.58601 -0.3423 0 0 0 0 0 -0.06808 0.01125 0.70342 0 0.21869 0.61384 -0.77834 -0.274 0.2703 -0.67483
ASP_85 -4.97073 0.29306 8.40073 -0.11307 0.00177 0.34231 4.71301 -3.55715 -0.0568 -0.32129 -6.8484 -0.56643 0 0 0 -1.5266 0 0.16981 0.00123 0 2.32347 -0.24815 0 -2.3716 -0.31838 0.31025 -4.34295
GLU_86 -5.79427 0.56067 6.69298 -0.44105 0.05203 0.83172 3.28213 -3.11413 -0 -0 -3.70114 -0.51687 0 0 0 0 0 -0.01432 0.30915 0 3.34091 -0.31111 0 -2.7348 -0.44627 0.39077 -1.6136
HIS_87 -9.21532 1.0699 7.12135 -0.75157 0.02047 0.79109 3.34427 -3.83226 -0.00106 -0.01687 -2.73849 -0.61465 0 0 0 -1.14857 0 0.08391 0.05072 0 2.70553 -0.1702 0 -0.45461 -0.27011 0.52406 -3.50241
LEU_88 -7.02445 0.50063 4.07495 -0.45081 0.18921 0.11247 2.45513 -2.62948 -0 -0 -1.74108 0.16678 0 0 0 0 0 0.26041 0.2181 0.28004 0 -0.29549 0 0.18072 -0.15526 0.70932 -3.1488
TYR_89 -6.20652 0.57815 5.83172 -0.97569 0.0635 0.38149 3.39452 -3.0338 -0 -0 -2.41116 -0.26694 0 0 0 0 0 -0.00315 0.00024 0 1.86615 -0.27199 0.00334 1.2797 -0.20427 0.52558 0.55087
LYS_90 -7.4603 0.52755 8.3919 -0.52103 0.07899 0.44078 3.89891 -3.65002 -0 -0 -4.44972 0.49009 0 0 0 0 0 0.22989 0.14539 2.88577 0 -0.05 0 -1.5107 -0.2703 0.49432 -0.32848
LEU_91 -7.7784 1.03843 5.05345 -0.46285 0.19233 0.11093 2.88169 -3.05879 -0 -0 -2.15466 0.19225 0 0 0 0 0 0.21127 0.16885 0.31698 0 -0.28459 0 0.18072 -0.42638 0.65703 -3.16176
LYS_92 -7.76857 0.83377 7.69155 -0.44266 0.05522 0.27868 3.96692 -3.41229 -0 -0 -3.75895 0.01882 0 0 0 -0.40091 0 0.00115 0.15999 2.38246 0 0.05609 0 -1.5107 -0.27432 0.56081 -1.56296
THR_93 -6.89148 0.46164 6.29755 -0.12141 0.04657 0.04919 3.15818 -3.34115 -0.01995 -0.1327 -2.14398 -0.6271 0 0 0 0 0 0.16422 0.14899 0.65091 0 0.12602 2.54981 -1.0874 -0.15003 0.43717 -0.42495
PHE_94 -10.9473 1.42646 4.45881 -0.87009 0.06753 0.29162 3.24018 -3.35221 -0 -0 -2.20374 -0.08635 0 0 0 0 0 -0.00801 0.35583 0 1.99818 -0.35881 0 1.0402 -0.07658 0.52409 -4.50019
LEU_95 -8.97879 1.45264 4.06742 -0.72129 0.40115 0.27061 3.09688 -2.99263 -0 -0 -2.55291 0.15161 0 0 0 0 0 0.04411 0.04103 1.08655 0 -0.27215 0 0.18072 -0.19785 0.67069 -4.25223
GLU_96 -7.38958 0.52726 9.43692 -0.20551 0.03358 0.29846 3.72705 -4.04307 -0.02391 -0.18779 -4.46788 -0.60519 0 0 0 -0.40091 0 0.28082 0.10636 0 3.02056 -0.27978 0 -2.7348 -0.48899 0.54534 -2.85106
ASN_97 -8.81868 0.81032 7.99221 -0.19339 0.00326 0.3417 4.31305 -4.10157 -0 -0 -2.92347 -0.68737 0 0 0 -0.95074 0 0.32272 0.15912 0 4.33617 0.18828 0 -0.93687 -0.28737 0.69105 0.25842
LEU_98 -7.78837 0.56901 3.93686 -0.4681 0.18128 0.10946 2.81254 -2.81506 -0 -0 -2.01041 0.17985 0 0 0 0 0 0.09676 0.045 0.2806 0 -0.30648 0 0.18072 -0.15654 0.80695 -4.34592
ARG_99 -7.09203 0.66248 7.7283 -0.76173 0.11406 0.50226 3.62056 -3.51869 -0 -0 -3.25535 0.26888 0 0 0 -0.58762 0 0.07972 0.26014 2.54908 0 -0.06314 0 -1.2888 -0.29837 0.69236 -0.38789
ARG_100 -7.59707 0.6008 7.57649 -0.59318 0.12238 0.34816 3.15737 -3.55995 -0.00412 -0.05847 -2.53801 0.25258 0 0 0 0 0 0.18184 0.03113 1.90502 0 -0.12144 0 -1.2888 -0.35002 0.61943 -1.31587
HIS_D_101 -8.47238 0.6491 6.6941 -0.3238 0.01222 0.27425 3.14988 -3.66466 -0.00119 -0.02042 -2.33327 -0.49842 0 0 0 0 0 -0.0531 0.24691 0 2.93029 0.10272 0 -0.45461 -0.35783 0.84276 -1.27744
LEU_102 -8.28631 0.98338 4.04824 -0.65422 0.28597 0.22949 2.89292 -2.98845 -0 -0 -2.04427 0.10399 0 0 0 0 0 0.0964 0.5806 0.98675 0 -0.25606 0 0.18072 -0.24487 0.91138 -3.17433
ASP_103 -4.82256 0.23007 7.03852 -0.10955 0.0196 0.33702 3.10815 -3.10287 -0 -0 -4.36647 -0.28471 0 0 0 -0.71749 0 0.14805 0.04542 0 1.69207 0.16113 0 -2.3716 -0.29664 0.50757 -2.78428
ARG_104 -8.25462 0.91212 7.82497 -1.52496 0.37338 1.36554 3.47016 -3.58576 -0 -0 -2.16398 0.26076 0 0 0 0 0 -0.0103 0.14051 3.08658 0 -0.07863 0 -1.2888 -0.36635 0.5503 0.71092
LEU_105 -7.41328 0.98889 4.66965 -0.49615 0.3 0.12102 3.18299 -2.95279 -0 -0 -2.52911 0.23871 0 0 0 0 0 -0.008 0.00331 0.2817 0 -0.28534 0 0.18072 -0.3856 0.70364 -3.39964
ASP_106 -5.61664 0.6184 7.47537 -0.20981 0.00078 0.68665 3.20164 -3.39094 -0.0001 -0.00022 -5.22458 -0.0533 0 0 0 0 0 0.16203 0.19161 0 3.31888 0.08329 0 -2.3716 -0.36254 0.50234 -0.98874
LYS_107 -4.98199 0.4083 5.65431 -0.67115 0.08714 0.48132 2.38306 -2.56412 -0.0442 -0.25168 -1.90569 -0.11015 0 0 0 0 0 -0.05294 0.10915 2.77381 0 -0.02864 0 -1.5107 -0.41978 0.46976 -0.17419
HIS_108 -8.83315 1.62274 6.57541 -0.41512 0.00986 0.51858 2.90488 -3.60045 -5e-05 -0.00018 -2.11521 -0.21755 0 0 0 0 0 0.32338 0.23783 0 2.03711 -0.08852 0 -0.45461 -0.35307 0.68238 -1.16574
ILE_109 -7.95603 0.90505 5.1766 -0.4925 0.43131 0.09923 3.45587 -3.16717 -0 -0 -3.01279 -0.09827 0 0 0 0 0 -0.05835 0.02382 0.58757 0 -0.42603 0 0.73287 -0.12246 0.88638 -3.03491
LYS_110 -6.00111 0.4908 8.01096 -0.36221 0.04597 0.24099 2.9111 -3.48968 -0.0001 -0.00022 -4.18535 0.39884 0 0 0 0 0 0.12003 0.0794 2.32677 0 -0.06953 0 -1.5107 -0.23184 0.77973 -0.44614
GLN_111 -6.19708 0.52138 5.90017 -0.72745 0.17678 0.80534 2.56752 -2.88307 -0.02603 -0.19786 -2.25435 -0.41789 0 0 0 -0.53582 0 0.28386 0.04752 0 2.88789 -0.19572 0 -0.18838 -0.37267 0.56898 -0.23689
LEU_112 -8.51982 1.26895 2.55431 -0.62401 0.12291 0.21701 2.60541 -2.72222 -0 -0 -1.68809 0.03456 0 0 0 0 0 0.07508 0.02349 1.06467 0 -0.28174 0 0.18072 -0.30727 0.68071 -5.31533
ARG_113 -6.90553 0.7857 7.23004 -0.74556 0.17687 0.50009 3.85424 -3.47003 -0 -0 -3.75181 0.31878 0 0 0 -0.44601 0 -0.00591 0.20981 2.81704 0 -0.08369 0 -1.2888 -0.30184 0.6836 -0.42299
ASP_114 -4.72588 0.34242 6.5429 -0.10634 0.0081 0.32469 2.60653 -2.95223 -0.00611 -0.04224 -2.01436 -0.38359 0 0 0 0 0 0.01941 0.01259 0 1.69904 0.16729 0 -2.3716 -0.2591 0.70601 -0.43248
ILE_115 -6.62287 0.82301 4.51563 -0.58368 0.37512 0.17981 2.85265 -2.77895 -0.01939 -0.16265 -2.17501 -0.02046 0 0 0 0 0 -0.00306 0.08838 1.49255 0 0.08613 0 0.73287 -0.23276 1.03749 -0.41519
LEU_116 -8.55986 1.36771 4.78696 -0.68817 0.21647 0.24935 3.10579 -3.15003 -0 -0 -1.17305 0.12272 0 0 0 0 0 0.0113 0.0138 0.90495 0 -0.23613 0 0.18072 -0.20544 0.95992 -2.09297
SER_117 -3.39484 0.3028 4.03834 -0.02362 0 0.02216 1.44267 -1.88505 -0 -0 -1.10543 -0.37866 0 0 0 0 0 0.11015 0.00663 0.54854 0 0.27441 0.60051 -0.77834 -0.15717 0.45072 0.07382
GLU_118 -4.14055 0.25289 4.48703 -0.21741 0.02712 0.30353 1.28478 -1.96611 -0.01939 -0.16265 -0.77716 -0.60768 0 0 0 0 0 -0.05529 0.00416 0 3.04407 -0.3179 0 -2.7348 -0.36687 0.25649 -1.70574
ASN_119 -5.16643 0.52923 6.1779 -0.21884 0.04419 0.37317 2.96658 -2.86324 -0.01219 -0.10393 -2.53684 -0.7222 0 0 0 0 0 0.33038 0.05077 0 2.05277 -0.63068 0 -0.93687 -0.52429 0.81054 -0.37997
PRO_120 -4.15202 0.77977 3.02095 -0.08845 0.00021 0.05503 1.26881 -1.32513 -0 -0 0.15824 0.69244 0 0 0 0 0 -0.10903 0.00875 0.57097 0 -0.41861 0 -2.4119 -0.47667 0.81645 -1.61019
GLU_121 -2.95386 0.17672 3.71055 -0.5755 0.22611 1.52987 0.95215 -1.52794 -0.01219 -0.10393 -0.8025 -3.03037 0 0 0 0 0 -0.05598 0.01197 0 3.13801 -0.14579 0 -2.7348 -0.40398 0.26066 -2.34081
ASP_122 -4.96232 0.38451 7.18164 -0.23976 0.13751 0.77887 4.01739 -3.10055 -0 -0 -5.11359 -1.40503 0 0 -0.41566 0 0 -0.05684 0.01611 0 1.91155 -0.82572 0 -2.3716 -0.34833 0.19271 -4.21911
GLU_123 -3.66149 0.17397 4.78237 -0.22735 0.03157 0.33183 1.81437 -2.08637 -0 -0 -0.43896 -0.61651 0 0 0 0 0 -0.0488 0.00531 0 3.10289 -0.24402 0 -2.7348 -0.49851 0.25907 -0.05544
ARG_124 -5.47824 0.34012 5.6674 -0.8038 0.14012 0.53672 2.504 -2.71216 -0 -0 -3.28971 0.38783 0 0 -0.41566 0 0 0.00047 0.15846 2.65141 0 -0.01096 0 -1.2888 -0.3908 0.29298 -1.71062
VAL_125 -7.7964 1.06505 3.73191 -0.30998 0.21755 0.06997 2.29116 -2.90176 -0.01037 -0.08187 -1.49611 -0.25246 0 0 0 0 0 -0.03181 0.03589 0.21431 0 -0.37093 0 1.9342 -0.10088 0.4614 -3.33113
LYS_126 -6.18719 0.51099 6.94347 -0.80721 0.37221 0.55423 2.99982 -3.15501 -0 -0 -4.24961 0.16251 0 0 0 -0.61946 0 0.02243 0.05404 3.1334 0 -0.02407 0 -1.5107 0.05273 0.62045 -1.12699
ASP_127 -5.40592 0.3347 7.59476 -0.10661 0.00978 0.32513 3.54062 -3.33178 -0 -0 -4.76277 -0.22389 0 0 0 -0.61946 0 0.00027 0.01617 0 1.78735 0.1078 0 -2.3716 -0.04923 0.46841 -2.68629
ALA_128 -5.76899 0.67586 3.88036 -0.02405 0 0 3.0337 -2.77142 -0 -0 -3.11492 -0.35948 0 0 0 0 0 -0.05863 0 0 0 -0.37552 0 1.8394 -0.41711 0.37965 -3.08116
ILE_129 -8.7371 0.94099 4.90492 -0.68375 0.57563 0.1558 2.91699 -3.22094 -0 -0 -2.40005 0.2691 0 0 0 0 0 -0.06605 0.06674 0.60245 0 -0.48315 0 0.73287 -0.28018 0.54993 -4.15581
ASP_130 -5.081 0.25769 7.03026 -0.1895 0.00046 0.62006 3.20885 -3.06572 -0.01902 -0.19055 -4.34657 -0.21462 0 0 0 -1.17922 0 -0.01538 0.05014 0 3.04659 0.32029 0 -2.3716 0.08674 0.48492 -1.56719
LEU_131 -5.37269 0.21514 5.77533 -0.48487 0.20442 0.11367 2.56965 -2.76545 -0 -0 -3.32238 0.23585 0 0 0 0 0 -0.01972 0.06903 0.3428 0 -0.27955 0 0.18072 -0.08668 0.24954 -2.37519
SER_132 -5.60346 0.61305 5.62565 -0.03094 3e-05 0.02149 3.04465 -2.87225 -0 -0 -3.2216 -0.00417 0 0 0 0 0 0.08433 0.01401 0.47167 0 0.31468 1.75584 -0.77834 -0.11709 0.31936 -0.36308
GLU_133 -6.3319 0.24385 7.40752 -0.21236 0.03138 0.30339 3.24972 -3.44572 -0.03014 -0.25204 -3.57928 -0.61013 0 0 0 -0.44601 0 0.15057 0.01173 0 3.01955 -0.27707 0 -2.7348 -0.22928 0.29716 -3.43384
ARG_134 -7.10538 0.4906 8.45228 -0.58471 0.06545 0.31718 3.65495 -3.75576 -0 -0 -4.78783 0.21308 0 0 0 -1.17922 0 -0.04023 0.20984 2.52525 0 -0.06465 0 -1.2888 -0.44843 0.55044 -2.77595
SER_135 -5.67967 0.48199 5.74933 -0.03195 0.00019 0.02164 3.08962 -2.93228 -0 -0 -3.4189 0.00134 0 0 0 0 0 0.0925 0.00121 0.52591 0 0.29071 1.8413 -0.77834 -0.21854 0.62768 -0.33624
VAL_136 -7.06355 0.56887 4.51266 -0.30965 0.19716 0.07079 2.81007 -2.80011 -0 -0 -2.2916 -0.13401 0 0 0 0 0 -0.05449 0.00029 0.04295 0 -0.32508 0 1.9342 -0.06123 0.32414 -2.57859
ARG_137 -5.77164 0.14633 6.7717 -0.78926 0.1044 0.53565 2.6015 -3.087 -0.02179 -0.14828 -3.08842 0.31754 0 0 0 0 0 -0.01381 0.04435 1.44584 0 -0.12301 0 -1.2888 -0.26498 0.32148 -2.30821
ILE_138 -5.78493 0.48805 4.88746 -0.49628 0.32716 0.10021 2.79456 -2.71235 -0 -0 -2.3047 0.05307 0 0 0 0 0 -0.07004 0.09839 0.48661 0 -0.47852 0 0.73287 -0.18948 0.33767 -1.73024
VAL_139 -7.64916 1.45276 3.24481 -0.32818 0.3067 0.07533 2.8089 -2.73574 -0 -0 -2.43413 -0.27144 0 0 0 0 0 -0.0503 0.01301 0.09809 0 -0.29854 0 1.9342 -0.01391 0.62804 -3.21954
LYS_140 -6.72036 0.42204 7.03058 -0.35917 0.0415 0.17714 3.4465 -3.26889 -0 -0 -4.87624 0.27733 0 0 0 -0.71749 0 0.00998 0.14773 2.5082 0 -0.04683 0 -1.5107 -0.3217 0.70701 -3.05336
THR_141 -5.01505 0.32445 5.35587 -0.20093 0.12455 0.0713 2.77933 -2.64812 -0 -0 -3.10074 -0.02972 0 0 0 0 0 0.00092 0.00018 0.05262 0 -0.00532 2.29272 -1.0874 -0.13163 0.35011 -0.86686
VAL_142 -7.38407 1.15419 3.77734 -0.25661 0.16895 0.04132 2.77011 -2.83231 -0 -0 -2.02997 0.31421 0 0 0 0 0 0.1166 0.16032 0.72313 0 0.09172 0 1.9342 0.00965 0.65199 -0.58923
ILE_143 -9.22586 1.10279 5.06358 -0.50154 0.42632 0.09925 2.92392 -3.19147 -0 -0 -2.28739 0.0444 0 0 0 0 0 -0.05374 0.04299 0.48131 0 -0.44253 0 0.73287 -0.05807 0.79723 -4.04592
LYS_144 -4.75394 0.23254 5.48815 -0.30777 0.03026 0.13968 2.38711 -2.51984 -0 -0 -2.73421 -0.01396 0 0 0 0 0 0.02656 0.00988 1.69619 0 -0.044 0 -1.5107 -0.20363 0.38974 -1.68792
ILE_145 -5.87453 0.36285 4.90953 -0.48996 0.32644 0.09829 2.82811 -2.6894 -0 -0 -2.8873 0.03447 0 0 0 0 0 -0.05367 0.01738 0.48054 0 -0.43931 0 0.73287 -0.20131 0.31145 -2.53354
PHE_146 -11.2672 1.67096 3.38028 -1.00789 0.13896 0.40116 3.1435 -3.13821 -0 -0 -2.32621 0.063 0 0 0 0 0 0.0347 0.05789 0 1.79589 -0.44846 0 1.0402 0.089 0.37751 -5.99492
GLU_147 -6.98322 0.23523 7.85333 -0.20247 0.02069 0.2756 2.98688 -3.51124 -0.01499 -0.13404 -3.43585 -0.59281 0 0 0 -0.58762 0 -0.0216 0.01951 0 3.14808 -0.25142 0 -2.7348 -0.25899 0.30819 -3.88152
ASP_148 -5.526 0.58978 8.5057 -0.18542 0.00044 0.61219 3.27376 -3.66412 -0 -0 -6.66769 -0.1223 0 0 0 -0.75849 0 0.08867 0.23837 0 3.40197 0.05087 0 -2.3716 -0.4219 0.32815 -2.62763
SER_149 -5.74476 0.36494 6.37449 -0.03176 0.00029 0.02174 3.24271 -3.0883 -7e-05 -0.0021 -3.4938 -0.02768 0 0 0 0 0 0.03799 0.00407 0.55477 0 0.27116 1.84994 -0.77834 -0.23021 0.42589 -0.24903
VAL_150 -7.71533 0.84548 5.07646 -0.31628 0.27219 0.07362 3.00399 -3.03951 -0 -0 -2.05712 -0.20176 0 0 0 0 0 -0.0472 0.00048 0.06189 0 -0.30319 0 1.9342 -0.14988 0.46624 -2.09573
ARG_151 -6.25577 0.30272 7.59716 -0.72658 0.10642 0.46649 2.92326 -3.41199 -0.03481 -0.29838 -3.11395 0.35894 0 0 0 -0.75849 0 0.05845 0.10937 1.44737 0 -0.12014 0 -1.2888 -0.26237 0.45372 -2.44737
LYS_152 -5.68265 0.55895 7.87965 -0.36993 0.05029 0.22528 3.07455 -3.35871 -0 -0 -5.61068 0.42156 0 0 0 0 0 0.03057 0.00894 2.34714 0 0.01942 0 -1.5107 -0.38324 0.33974 -1.95983
LYS_153 -8.28649 0.49936 8.74943 -0.85511 0.44191 0.68814 3.72548 -3.59608 -0.03731 -0.16489 -3.15754 0.07446 0 0 0 -0.69667 0 -0.01783 0.11039 3.24139 0 0.03277 0 -1.5107 -0.22999 0.44357 -0.54572
GLU_154 -4.2973 0.16087 5.27099 -0.21686 0.03123 0.3099 1.65623 -2.27685 -0.01982 -0.16434 -0.85758 -0.59486 0 0 0 0 0 -0.00753 0.01207 0 3.00621 -0.26667 0 -2.7348 -0.36017 0.39458 -0.9547
LYS_155 -3.09411 0.0968 3.42635 -0.30906 0.03246 0.14376 1.56709 -1.49552 -0 -0 -0.93382 -0.02825 0 0 0 0 0 -0.03718 0.00352 1.88001 0 -0.09929 0 -1.5107 -0.38653 0.23476 -0.5097
ARG_156 -4.56018 0.4963 5.982 -0.73874 0.10353 0.40985 2.32853 -2.36622 -0.02372 -0.08827 -2.60952 0.35055 0 0 0 -1.17853 0 0.12277 0.07362 2.91737 0 -0.0513 0 -1.2888 -0.38461 1.06405 0.55869
PRO_157 -2.11642 0.46811 1.14277 -0.09464 0.00531 0.05954 0.33058 -0.48816 -0 -0 0.28977 0.63099 0 0 0 0 0 0.08503 0.00478 0.47845 0 -0.36777 0 -2.4119 -0.39543 1.39998 -0.97902
ILE_158 -5.68075 0.75838 4.40512 -0.61464 0.34137 0.2261 1.73195 -2.08993 -0.00012 -0.00225 -1.25858 -0.38209 0 0 0 0 0 0.04964 0.15557 0.60806 0 0.49678 0 0.73287 0.91281 1.1677 1.55799
ASP_159 -4.5804 0.41189 6.54253 -0.18104 0.1304 0.60789 2.34959 -2.67506 -0.04321 -0.24466 -3.74579 -2.93395 0 0 -0.29988 -0.83566 0 -0.02803 0.05481 0 4.53027 -0.02468 0 -2.3716 0.87202 1.28008 -1.18447
LYS_160 -4.97125 0.52009 7.17294 -0.40702 0.07333 0.35807 2.43235 -2.67508 -0 -0 -6.40505 0.10469 0 0 -0.29988 -1.66559 0 -0.05245 0.35249 2.18353 0 -0.02879 0 -1.5107 -0.34069 0.81421 -4.34481
ARG_161 -4.71862 0.51987 5.1441 -0.6433 0.17743 0.44676 1.02799 -2.17234 -0.03985 -0.15413 -1.28277 -0.13915 0 0 0 0 0 -0.03033 0.15712 2.87904 0 -0.19808 0 -1.2888 0.03981 0.8602 0.58495
ASP_162 -2.84425 0.18391 4.43517 -0.13034 0.06035 0.42781 1.66827 -2.00862 -0.01175 -0.09251 -3.54902 -0.653 0 0 -1.08072 0 0 0.0363 0.17092 0 2.58654 -0.47002 0 -2.3716 0.12058 1.32886 -2.19311
ASP_163 -4.34134 0.36341 6.39511 -0.10614 0.00453 0.30753 2.91368 -2.58985 -0.04024 -0.1602 -4.94974 -1.1138 0 0 -0.8202 -1.17853 0 0.0367 0.00137 0 2.28187 -0.34729 0 -2.3716 -0.24573 0.9607 -4.99976
LYS_164 -3.91507 0.2593 5.56362 -0.72295 0.41227 0.48795 3.02481 -2.23791 -0 -0 -5.24284 0.01892 0 0 -0.8202 -0.74723 0 0.00632 0.17469 2.08874 0 -0.0688 0 -1.5107 -0.39444 0.66015 -2.96337
GLU_165 -6.84216 0.49579 7.96207 -0.46909 0.09603 0.96547 2.87225 -3.1381 -7e-05 -0.0021 -3.53715 -0.45769 0 0 0 -0.77621 0 -0.03504 0.14709 0 3.31847 -0.34308 0 -2.7348 -0.59667 0.48596 -2.58903
LEU_166 -5.86952 0.3294 3.12287 -0.51811 0.24131 0.1172 1.43319 -2.08009 -0 -0 -1.00119 0.06991 0 0 0 0 0 -0.0305 0.1326 3.30853 0 -0.30416 0 0.18072 -0.51426 0.20942 -1.17268
ASP_167 -5.02182 0.45325 6.36995 -0.10245 0.00461 0.30614 3.17413 -2.84322 -0.00026 -0.00382 -4.31637 -0.20358 0 0 0 -0.74723 0 0.03749 0.00216 0 1.88152 -0.05318 0 -2.3716 -0.30018 0.31555 -3.41891
LYS_168 -5.72588 0.21031 7.48328 -0.30809 0.0282 0.13538 3.49526 -3.08986 -0.00104 -0.01846 -5.2767 0.00099 0 0 0 -0.77621 0 -0.03787 0.05728 1.73346 0 0.01158 0 -1.5107 -0.30886 0.37398 -3.52394
LEU_169 -9.26231 0.93868 3.88687 -0.48297 0.27736 0.11267 2.68916 -2.91108 -0 -0 -2.06049 0.2569 0 0 0 0 0 -0.02417 0.02096 0.47321 0 -0.24695 0 0.18072 -0.28566 0.61002 -5.82707
LEU_170 -7.16198 0.77864 4.72023 -0.64552 0.38643 0.20213 2.44484 -2.71404 -0 -0 -1.80494 -0.04863 0 0 0 0 0 -0.02888 0.01237 1.35799 0 -0.30774 0 0.18072 -0.23619 0.8245 -2.04007
ASP_171 -5.0139 0.66098 7.58591 -0.21756 0.00031 0.70913 3.16796 -3.33553 -0.0162 -0.05937 -5.98025 -0.10109 0 0 0 0 0 -0.01558 0.00079 0 3.30803 0.12913 0 -2.3716 -0.20041 0.51314 -1.23612
THR_172 -6.75944 0.47672 5.56974 -0.2008 0.08982 0.07251 3.02677 -2.96564 -0 -0 -3.18195 -0.10314 0 0 0 0 0 0.0518 0.05838 0.09131 0 -0.00905 2.26877 -1.0874 -0.02446 0.35814 -2.26793
LEU_173 -8.52835 1.18333 4.09409 -0.50402 0.23 0.12552 2.67779 -2.90936 -0.00866 -0.04911 -2.14532 0.22722 0 0 0 0 0 0.01673 0.12845 0.33052 0 -0.28134 0 0.18072 -0.13681 0.75517 -4.61342
GLU_174 -5.28398 0.38498 6.7173 -0.60939 0.1095 1.10457 2.92213 -2.96517 -0 -0 -3.3432 -0.66893 0 0 0 -0.83015 0 0.01483 0.01635 0 3.62458 -0.20771 0 -2.7348 -0.43311 0.6734 -1.50881
LYS_175 -5.29675 0.52818 7.65851 -0.3635 0.04844 0.23086 3.41701 -3.28289 -0.02288 -0.15873 -6.95502 0.35382 0 0 0 0 0 0.00601 0.02333 2.33602 0 -0.00617 0 -1.5107 -0.47559 0.35038 -3.11968
ILE_176 -9.14295 1.36769 3.77763 -0.50737 0.50024 0.10324 2.842 -2.98376 -0 -0 -2.47614 0.00171 0 0 0 0 0 -0.02608 0.07573 0.47301 0 -0.46474 0 0.73287 -0.14437 0.63213 -5.23916
LEU_177 -8.88792 0.7151 4.25539 -0.48319 0.24045 0.10964 3.15842 -3.00974 -0 -0 -2.33574 0.2357 0 0 0 0 0 0.06109 0.08314 0.37929 0 -0.27204 0 0.18072 -0.07581 0.67791 -4.9676
GLN_178 -5.26585 0.33056 6.65894 -0.26953 0.0413 0.2014 2.75441 -2.95295 -0.01638 -0.16692 -3.33976 -0.51378 0 0 0 -0.83015 0 -0.01799 0.01426 0 2.84594 -0.10823 0 -0.18838 -0.2682 0.43118 -0.66013
THR_179 -5.61551 0.44641 5.1076 -0.20044 0.09677 0.07219 2.9149 -2.71435 -0 -0 -3.10312 -0.08311 0 0 0 0 0 -0.00603 0.0527 0.08599 0 -0.01987 2.26264 -1.0874 -0.08474 0.34261 -1.53274
ALA_180 -5.28406 0.20771 3.83106 -0.0214 0 0 2.60879 -2.58132 -0 -0 -2.43458 -0.34842 0 0 0 0 0 0.02043 0 0 0 -0.25851 0 1.8394 -0.16002 0.28622 -2.29469
THR_181 -5.93612 0.24076 7.22299 -0.20127 0.14502 0.0763 3.59601 -3.27181 -0 -0 -3.09614 -0.47652 0 0 0 -0.71471 0 -0.01206 0.00339 0.07751 0 -0.01711 2.26606 -1.0874 -0.16075 0.28266 -1.06317
LYS_182 -5.1744 0.48592 7.92786 -0.76786 0.12335 0.76606 3.90046 -3.3527 -0 -0 -6.33219 -0.06721 0 0 0 -0.77384 0 -0.03642 0.19323 3.02791 0 0.00714 0 -1.5107 -0.15844 0.49777 -1.24405
ILE_183 -7.05276 0.84846 4.2833 -0.52425 0.50065 0.10597 2.62695 -2.77677 -0 -0 -2.66143 -0.00828 0 0 0 0 0 -0.03727 0.01894 0.56563 0 -0.40075 0 0.73287 -0.20139 0.54229 -3.43785
ILE_184 -8.43829 0.96426 4.05149 -0.50967 0.40779 0.10162 2.98967 -3.06579 -0 -0 -2.19087 0.06822 0 0 0 0 0 -0.03679 0.02161 0.52621 0 -0.41656 0 0.73287 0.02695 0.43584 -4.33142
ASP_185 -4.95432 0.13974 7.20131 -0.09664 0.00183 0.28432 3.36649 -3.15838 -0.01153 -0.11695 -4.87598 -0.40295 0 0 0 -0.90332 0 -0.03892 0.01214 0 1.70038 0.23344 0 -2.3716 -0.06355 0.56261 -3.49189
ASP_186 -5.50459 0.62469 8.27518 -0.10364 0.00398 0.31041 3.99174 -3.56344 -0 -0 -6.82718 -0.275 0 0 0 -0.77384 0 0.00053 0.00282 0 1.83578 0.07023 0 -2.3716 -0.17821 0.5108 -3.97135
ALA_187 -5.64467 0.47223 3.78333 -0.02147 0 0 2.77859 -2.67648 -0 -0 -2.51061 -0.37331 0 0 0 0 0 -0.03548 0 0 0 -0.26984 0 1.8394 -0.32367 0.30014 -2.68184
ASN_188 -5.8821 0.45707 6.23288 -0.30596 0.00666 0.58857 2.71087 -3.0502 -0.01387 -0.18893 -2.4392 -0.16441 0 0 0 0 0 0.00081 0.05489 0 2.4524 0.60613 0 -0.93687 0.0719 0.16589 0.36654
LYS_189 -5.21927 0.27636 5.7556 -0.30506 0.02898 0.13707 2.36852 -2.70205 -0.0209 -0.15702 -1.69995 -7e-05 0 0 0 0 0 -0.04098 0.00548 1.71336 0 -0.01411 0 -1.5107 0.0738 0.14543 -1.1655
LEU_190 -7.11786 0.786 4.28155 -0.50665 0.37568 0.12507 2.81598 -2.7782 -0 -0 -2.6147 0.24464 0 0 0 0 0 0.08235 0.0783 0.33688 0 -0.2816 0 0.18072 -0.39226 0.34232 -4.04179
LEU_191 -9.25637 1.49496 4.54166 -0.50915 0.29007 0.11533 3.15873 -3.08614 -0 -0 -2.50795 0.25809 0 0 0 0 0 0.08982 0.17487 0.30951 0 -0.2938 0 0.18072 -0.33147 0.57529 -4.79584
GLU_192 -5.09801 0.38606 5.94013 -0.21539 0.02289 0.29638 2.01791 -2.60397 -0.0209 -0.15702 -1.74208 -0.61402 0 0 0 0 0 0.07991 0.00967 0 3.06793 -0.34349 0 -2.7348 -0.52428 0.50408 -1.72899
TYR_193 -6.84045 0.49532 5.46177 -0.59024 0.0713 0.30357 2.05442 -2.85616 -0.00889 -0.04424 -0.98571 -0.21375 0 0 0 0 0 -0.04157 0.05865 0 2.52468 -0.01547 0.00058 1.2797 -0.26584 0.32755 0.71522
LEU_194 -6.81283 0.77763 2.21345 -0.67805 0.14504 0.26734 1.93669 -1.96866 -0 -0 -0.63822 0.06509 0 0 0 0 0 -0.03681 0.13445 1.15404 0 -0.27213 0 0.18072 -0.0872 0.59007 -3.0294
ARG_195 -5.43322 0.34923 6.09323 -1.04965 0.1763 0.87501 2.31758 -2.46308 -0.00187 -0.02811 -3.62032 0.29693 0 0 0 -1.60158 0 -0.04164 0.11307 2.70609 0 -0.0368 0 -1.2888 -0.40439 0.80571 -2.23632
ARG:CtermProteinFull_196 -2.86816 0.2266 3.41329 -0.61759 0.08659 0.44148 1.3417 -1.38748 -0.00889 -0.04424 -0.84806 0.4577 0 0 0 0 0 0 0.15907 2.62717 0 0 0 -1.2888 -0.23034 0.57739 2.03742
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3262 MODEL 2 FIB1F-13B-GSEGS-37NC1A
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 132.197 tmscore: 0.35999 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   GLY A   1      18.570 -28.710  21.028  1.00  2.190          N  
ATOM      2  CA  GLY A   1      17.319 -28.447  21.741  1.00  1.850          C  
ATOM      3  C   GLY A   1      16.613 -27.141  21.340  1.00  1.240          C  
ATOM      4  O   GLY A   1      15.389 -27.134  21.141  1.00  1.490          O  
ATOM      5 1H   GLY A   1      19.115 -29.385  21.543  1.00  2.630          H  
ATOM      6 2H   GLY A   1      18.373 -29.083  20.104  1.00  2.630          H  
ATOM      7 3H   GLY A   1      19.101 -27.862  20.924  1.00  2.630          H  
ATOM      8 1HA  GLY A   1      16.641 -29.282  21.568  1.00  2.220          H  
ATOM      9 2HA  GLY A   1      17.522 -28.430  22.811  1.00  2.220          H  
ATOM     10  N   THR A   2      17.374 -26.049  21.188  1.00  0.690          N  
ATOM     11  CA  THR A   2      16.805 -24.741  20.848  1.00  0.690          C  
ATOM     12  C   THR A   2      15.959 -24.800  19.588  1.00  0.620          C  
ATOM     13  O   THR A   2      14.889 -24.186  19.527  1.00  0.540          O  
ATOM     14  CB  THR A   2      17.916 -23.677  20.680  1.00  0.970          C  
ATOM     15  OG1 THR A   2      18.648 -23.543  21.916  1.00  0.970          O  
ATOM     16  CG2 THR A   2      17.287 -22.329  20.327  1.00  0.970          C  
ATOM     17  H   THR A   2      18.370 -26.079  21.344  1.00  0.830          H  
ATOM     18  HA  THR A   2      16.154 -24.428  21.658  1.00  0.830          H  
ATOM     19  HB  THR A   2      18.601 -23.981  19.887  1.00  1.160          H  
ATOM     20  HG1 THR A   2      19.424 -22.985  21.769  1.00  1.160          H  
ATOM     21 1HG2 THR A   2      18.071 -21.582  20.218  1.00  1.160          H  
ATOM     22 2HG2 THR A   2      16.745 -22.404  19.397  1.00  1.160          H  
ATOM     23 3HG2 THR A   2      16.604 -22.026  21.119  1.00  1.160          H  
ATOM     24  N   GLU A   3      16.445 -25.513  18.578  1.00  0.690          N  
ATOM     25  CA  GLU A   3      15.758 -25.627  17.310  1.00  0.690          C  
ATOM     26  C   GLU A   3      14.391 -26.289  17.422  1.00  0.610          C  
ATOM     27  O   GLU A   3      13.490 -25.979  16.640  1.00  0.570          O  
ATOM     28  CB  GLU A   3      16.645 -26.439  16.350  1.00  0.970          C  
ATOM     29  CG  GLU A   3      16.887 -27.911  16.758  1.00  0.970          C  
ATOM     30  CD  GLU A   3      17.944 -28.052  17.816  1.00  0.970          C  
ATOM     31  OE1 GLU A   3      18.541 -27.050  18.172  1.00  0.970          O  
ATOM     32  OE2 GLU A   3      18.104 -29.129  18.342  1.00  0.970          O  
ATOM     33  H   GLU A   3      17.345 -25.977  18.688  1.00  0.830          H  
ATOM     34  HA  GLU A   3      15.616 -24.626  16.914  1.00  0.830          H  
ATOM     35 1HB  GLU A   3      16.195 -26.449  15.360  1.00  1.160          H  
ATOM     36 2HB  GLU A   3      17.615 -25.963  16.272  1.00  1.160          H  
ATOM     37 1HG  GLU A   3      15.984 -28.400  17.080  1.00  1.160          H  
ATOM     38 2HG  GLU A   3      17.229 -28.436  15.869  1.00  1.160          H  
ATOM     39  N   LYS A   4      14.178 -27.148  18.425  1.00  0.650          N  
ATOM     40  CA  LYS A   4      12.900 -27.796  18.551  1.00  0.630          C  
ATOM     41  C   LYS A   4      11.950 -26.750  19.045  1.00  0.560          C  
ATOM     42  O   LYS A   4      10.852 -26.589  18.510  1.00  0.590          O  
ATOM     43  CB  LYS A   4      12.970 -28.983  19.515  1.00  0.890          C  
ATOM     44  CG  LYS A   4      11.670 -29.791  19.659  1.00  0.890          C  
ATOM     45  CD  LYS A   4      11.876 -30.983  20.614  1.00  0.890          C  
ATOM     46  CE  LYS A   4      10.657 -31.916  20.684  1.00  0.890          C  
ATOM     47  NZ  LYS A   4       9.446 -31.256  21.285  1.00  0.890          N  
ATOM     48  H   LYS A   4      14.886 -27.357  19.127  1.00  0.780          H  
ATOM     49  HA  LYS A   4      12.566 -28.138  17.572  1.00  0.760          H  
ATOM     50 1HB  LYS A   4      13.756 -29.662  19.187  1.00  1.070          H  
ATOM     51 2HB  LYS A   4      13.249 -28.624  20.506  1.00  1.070          H  
ATOM     52 1HG  LYS A   4      10.883 -29.140  20.052  1.00  1.070          H  
ATOM     53 2HG  LYS A   4      11.358 -30.158  18.682  1.00  1.070          H  
ATOM     54 1HD  LYS A   4      12.740 -31.563  20.286  1.00  1.070          H  
ATOM     55 2HD  LYS A   4      12.080 -30.602  21.615  1.00  1.070          H  
ATOM     56 1HE  LYS A   4      10.409 -32.255  19.680  1.00  1.070          H  
ATOM     57 2HE  LYS A   4      10.919 -32.781  21.293  1.00  1.070          H  
ATOM     58 1HZ  LYS A   4       8.679 -31.904  21.315  1.00  1.070          H  
ATOM     59 2HZ  LYS A   4       9.642 -30.940  22.219  1.00  1.070          H  
ATOM     60 3HZ  LYS A   4       9.155 -30.445  20.723  1.00  1.070          H  
ATOM     61  N   ARG A   5      12.395 -26.018  20.066  1.00  0.500          N  
ATOM     62  CA  ARG A   5      11.549 -25.006  20.660  1.00  0.480          C  
ATOM     63  C   ARG A   5      11.165 -23.934  19.645  1.00  0.440          C  
ATOM     64  O   ARG A   5      10.004 -23.528  19.601  1.00  0.450          O  
ATOM     65  CB  ARG A   5      12.247 -24.341  21.839  1.00  0.680          C  
ATOM     66  CG  ARG A   5      12.417 -25.229  23.061  1.00  0.680          C  
ATOM     67  CD  ARG A   5      12.805 -24.455  24.285  1.00  0.680          C  
ATOM     68  NE  ARG A   5      14.118 -23.797  24.168  1.00  0.680          N  
ATOM     69  CZ  ARG A   5      15.317 -24.361  24.459  1.00  0.680          C  
ATOM     70  NH1 ARG A   5      15.394 -25.614  24.864  1.00  0.680          N  
ATOM     71  NH2 ARG A   5      16.423 -23.639  24.335  1.00  0.680          N  
ATOM     72  H   ARG A   5      13.329 -26.219  20.439  1.00  0.600          H  
ATOM     73  HA  ARG A   5      10.638 -25.489  21.017  1.00  0.580          H  
ATOM     74 1HB  ARG A   5      13.240 -24.016  21.530  1.00  0.820          H  
ATOM     75 2HB  ARG A   5      11.690 -23.453  22.136  1.00  0.820          H  
ATOM     76 1HG  ARG A   5      11.479 -25.747  23.260  1.00  0.820          H  
ATOM     77 2HG  ARG A   5      13.197 -25.964  22.852  1.00  0.820          H  
ATOM     78 1HD  ARG A   5      12.057 -23.678  24.456  1.00  0.820          H  
ATOM     79 2HD  ARG A   5      12.822 -25.117  25.147  1.00  0.820          H  
ATOM     80  HE  ARG A   5      14.124 -22.830  23.868  1.00  0.820          H  
ATOM     81 1HH1 ARG A   5      14.559 -26.171  24.961  1.00  0.820          H  
ATOM     82 2HH1 ARG A   5      16.293 -26.019  25.078  1.00  0.820          H  
ATOM     83 1HH2 ARG A   5      16.370 -22.678  24.025  1.00  0.820          H  
ATOM     84 2HH2 ARG A   5      17.324 -24.045  24.545  1.00  0.820          H  
ATOM     85  N   LEU A   6      12.121 -23.490  18.820  1.00  0.420          N  
ATOM     86  CA  LEU A   6      11.813 -22.444  17.854  1.00  0.390          C  
ATOM     87  C   LEU A   6      10.823 -22.920  16.786  1.00  0.380          C  
ATOM     88  O   LEU A   6       9.910 -22.172  16.407  1.00  0.380          O  
ATOM     89  CB  LEU A   6      13.094 -21.950  17.179  1.00  0.560          C  
ATOM     90  CG  LEU A   6      14.134 -21.188  18.063  1.00  0.560          C  
ATOM     91  CD1 LEU A   6      15.413 -20.956  17.234  1.00  0.560          C  
ATOM     92  CD2 LEU A   6      13.566 -19.863  18.538  1.00  0.560          C  
ATOM     93  H   LEU A   6      13.075 -23.854  18.916  1.00  0.500          H  
ATOM     94  HA  LEU A   6      11.341 -21.621  18.386  1.00  0.470          H  
ATOM     95 1HB  LEU A   6      13.593 -22.806  16.731  1.00  0.670          H  
ATOM     96 2HB  LEU A   6      12.792 -21.266  16.399  1.00  0.670          H  
ATOM     97  HG  LEU A   6      14.388 -21.796  18.925  1.00  0.670          H  
ATOM     98 1HD1 LEU A   6      16.153 -20.439  17.846  1.00  0.670          H  
ATOM     99 2HD1 LEU A   6      15.819 -21.912  16.911  1.00  0.670          H  
ATOM    100 3HD1 LEU A   6      15.184 -20.344  16.372  1.00  0.670          H  
ATOM    101 1HD2 LEU A   6      14.312 -19.347  19.143  1.00  0.670          H  
ATOM    102 2HD2 LEU A   6      13.319 -19.262  17.689  1.00  0.670          H  
ATOM    103 3HD2 LEU A   6      12.672 -20.016  19.139  1.00  0.670          H  
ATOM    104  N   LEU A   7      10.972 -24.163  16.303  1.00  0.390          N  
ATOM    105  CA  LEU A   7      10.026 -24.662  15.315  1.00  0.380          C  
ATOM    106  C   LEU A   7       8.638 -24.818  15.946  1.00  0.380          C  
ATOM    107  O   LEU A   7       7.630 -24.535  15.288  1.00  0.360          O  
ATOM    108  CB  LEU A   7      10.530 -25.978  14.702  1.00  0.540          C  
ATOM    109  CG  LEU A   7      11.820 -25.858  13.788  1.00  0.540          C  
ATOM    110  CD1 LEU A   7      12.326 -27.245  13.429  1.00  0.540          C  
ATOM    111  CD2 LEU A   7      11.526 -25.050  12.479  1.00  0.540          C  
ATOM    112  H   LEU A   7      11.762 -24.754  16.593  1.00  0.470          H  
ATOM    113  HA  LEU A   7       9.936 -23.922  14.528  1.00  0.460          H  
ATOM    114 1HB  LEU A   7      10.772 -26.658  15.525  1.00  0.640          H  
ATOM    115 2HB  LEU A   7       9.732 -26.419  14.111  1.00  0.640          H  
ATOM    116  HG  LEU A   7      12.587 -25.367  14.352  1.00  0.640          H  
ATOM    117 1HD1 LEU A   7      13.229 -27.148  12.839  1.00  0.640          H  
ATOM    118 2HD1 LEU A   7      12.553 -27.794  14.346  1.00  0.640          H  
ATOM    119 3HD1 LEU A   7      11.570 -27.780  12.859  1.00  0.640          H  
ATOM    120 1HD2 LEU A   7      12.433 -24.985  11.882  1.00  0.640          H  
ATOM    121 2HD2 LEU A   7      10.758 -25.560  11.904  1.00  0.640          H  
ATOM    122 3HD2 LEU A   7      11.195 -24.046  12.714  1.00  0.640          H  
ATOM    123  N   GLU A   8       8.570 -25.254  17.220  1.00  0.420          N  
ATOM    124  CA  GLU A   8       7.282 -25.374  17.896  1.00  0.430          C  
ATOM    125  C   GLU A   8       6.608 -24.015  18.030  1.00  0.400          C  
ATOM    126  O   GLU A   8       5.390 -23.914  17.861  1.00  0.390          O  
ATOM    127  CB  GLU A   8       7.423 -26.000  19.282  1.00  0.600          C  
ATOM    128  CG  GLU A   8       7.749 -27.476  19.296  1.00  0.600          C  
ATOM    129  CD  GLU A   8       7.991 -27.993  20.683  1.00  0.600          C  
ATOM    130  OE1 GLU A   8       8.107 -27.195  21.590  1.00  0.600          O  
ATOM    131  OE2 GLU A   8       8.045 -29.201  20.844  1.00  0.600          O  
ATOM    132  H   GLU A   8       9.425 -25.539  17.712  1.00  0.500          H  
ATOM    133  HA  GLU A   8       6.639 -26.016  17.297  1.00  0.520          H  
ATOM    134 1HB  GLU A   8       8.213 -25.484  19.825  1.00  0.720          H  
ATOM    135 2HB  GLU A   8       6.499 -25.858  19.838  1.00  0.720          H  
ATOM    136 1HG  GLU A   8       6.913 -28.019  18.859  1.00  0.720          H  
ATOM    137 2HG  GLU A   8       8.621 -27.660  18.679  1.00  0.720          H  
ATOM    138  N   GLU A   9       7.383 -22.964  18.328  1.00  0.410          N  
ATOM    139  CA  GLU A   9       6.800 -21.636  18.437  1.00  0.400          C  
ATOM    140  C   GLU A   9       6.205 -21.206  17.094  1.00  0.340          C  
ATOM    141  O   GLU A   9       5.113 -20.621  17.058  1.00  0.320          O  
ATOM    142  CB  GLU A   9       7.849 -20.626  18.928  1.00  0.560          C  
ATOM    143  CG  GLU A   9       8.266 -20.796  20.389  1.00  0.560          C  
ATOM    144  CD  GLU A   9       9.377 -19.859  20.806  1.00  0.560          C  
ATOM    145  OE1 GLU A   9       9.913 -19.178  19.962  1.00  0.560          O  
ATOM    146  OE2 GLU A   9       9.684 -19.827  21.973  1.00  0.560          O  
ATOM    147  H   GLU A   9       8.378 -23.114  18.539  1.00  0.490          H  
ATOM    148  HA  GLU A   9       5.995 -21.670  19.166  1.00  0.480          H  
ATOM    149 1HB  GLU A   9       8.742 -20.695  18.306  1.00  0.680          H  
ATOM    150 2HB  GLU A   9       7.463 -19.629  18.838  1.00  0.680          H  
ATOM    151 1HG  GLU A   9       7.396 -20.600  21.015  1.00  0.680          H  
ATOM    152 2HG  GLU A   9       8.568 -21.817  20.564  1.00  0.680          H  
ATOM    153  N   ALA A  10       6.910 -21.499  15.988  1.00  0.320          N  
ATOM    154  CA  ALA A  10       6.395 -21.171  14.661  1.00  0.290          C  
ATOM    155  C   ALA A  10       5.088 -21.927  14.385  1.00  0.270          C  
ATOM    156  O   ALA A  10       4.154 -21.360  13.803  1.00  0.260          O  
ATOM    157  CB  ALA A  10       7.430 -21.485  13.599  1.00  0.420          C  
ATOM    158  H   ALA A  10       7.845 -21.914  16.095  1.00  0.380          H  
ATOM    159  HA  ALA A  10       6.177 -20.105  14.635  1.00  0.350          H  
ATOM    160 1HB  ALA A  10       7.044 -21.213  12.618  1.00  0.500          H  
ATOM    161 2HB  ALA A  10       8.340 -20.922  13.804  1.00  0.500          H  
ATOM    162 3HB  ALA A  10       7.653 -22.547  13.624  1.00  0.500          H  
ATOM    163  N   GLU A  11       5.002 -23.193  14.835  1.00  0.290          N  
ATOM    164  CA  GLU A  11       3.784 -23.979  14.640  1.00  0.290          C  
ATOM    165  C   GLU A  11       2.640 -23.375  15.438  1.00  0.280          C  
ATOM    166  O   GLU A  11       1.511 -23.298  14.942  1.00  0.280          O  
ATOM    167  CB  GLU A  11       3.976 -25.443  15.066  1.00  0.410          C  
ATOM    168  CG  GLU A  11       2.743 -26.377  14.822  1.00  0.410          C  
ATOM    169  CD  GLU A  11       2.415 -26.558  13.358  1.00  0.410          C  
ATOM    170  OE1 GLU A  11       3.283 -26.295  12.555  1.00  0.410          O  
ATOM    171  OE2 GLU A  11       1.326 -26.976  13.033  1.00  0.410          O  
ATOM    172  H   GLU A  11       5.837 -23.626  15.248  1.00  0.350          H  
ATOM    173  HA  GLU A  11       3.519 -23.953  13.585  1.00  0.350          H  
ATOM    174 1HB  GLU A  11       4.836 -25.861  14.545  1.00  0.490          H  
ATOM    175 2HB  GLU A  11       4.201 -25.476  16.130  1.00  0.490          H  
ATOM    176 1HG  GLU A  11       2.949 -27.351  15.260  1.00  0.490          H  
ATOM    177 2HG  GLU A  11       1.879 -25.960  15.333  1.00  0.490          H  
ATOM    178  N   ARG A  12       2.914 -22.931  16.669  1.00  0.300          N  
ATOM    179  CA  ARG A  12       1.860 -22.320  17.457  1.00  0.310          C  
ATOM    180  C   ARG A  12       1.338 -21.078  16.747  1.00  0.290          C  
ATOM    181  O   ARG A  12       0.125 -20.850  16.715  1.00  0.300          O  
ATOM    182  CB  ARG A  12       2.338 -21.954  18.852  1.00  0.430          C  
ATOM    183  CG  ARG A  12       2.622 -23.143  19.756  1.00  0.430          C  
ATOM    184  CD  ARG A  12       2.945 -22.727  21.141  1.00  0.430          C  
ATOM    185  NE  ARG A  12       3.412 -23.858  21.951  1.00  0.430          N  
ATOM    186  CZ  ARG A  12       4.711 -24.207  22.125  1.00  0.430          C  
ATOM    187  NH1 ARG A  12       5.657 -23.511  21.545  1.00  0.430          N  
ATOM    188  NH2 ARG A  12       5.020 -25.251  22.882  1.00  0.430          N  
ATOM    189  H   ARG A  12       3.851 -23.078  17.059  1.00  0.360          H  
ATOM    190  HA  ARG A  12       1.046 -23.034  17.555  1.00  0.370          H  
ATOM    191 1HB  ARG A  12       3.257 -21.375  18.773  1.00  0.520          H  
ATOM    192 2HB  ARG A  12       1.595 -21.327  19.340  1.00  0.520          H  
ATOM    193 1HG  ARG A  12       1.741 -23.783  19.789  1.00  0.520          H  
ATOM    194 2HG  ARG A  12       3.456 -23.710  19.365  1.00  0.520          H  
ATOM    195 1HD  ARG A  12       3.703 -21.949  21.133  1.00  0.520          H  
ATOM    196 2HD  ARG A  12       2.041 -22.334  21.606  1.00  0.520          H  
ATOM    197  HE  ARG A  12       2.709 -24.417  22.416  1.00  0.520          H  
ATOM    198 1HH1 ARG A  12       5.408 -22.728  20.971  1.00  0.520          H  
ATOM    199 2HH1 ARG A  12       6.629 -23.758  21.673  1.00  0.520          H  
ATOM    200 1HH2 ARG A  12       4.290 -25.787  23.328  1.00  0.520          H  
ATOM    201 2HH2 ARG A  12       5.992 -25.520  23.011  1.00  0.520          H  
ATOM    202  N   ALA A  13       2.247 -20.270  16.178  1.00  0.280          N  
ATOM    203  CA  ALA A  13       1.824 -19.076  15.462  1.00  0.270          C  
ATOM    204  C   ALA A  13       0.932 -19.452  14.272  1.00  0.240          C  
ATOM    205  O   ALA A  13      -0.076 -18.787  14.022  1.00  0.250          O  
ATOM    206  CB  ALA A  13       3.033 -18.274  15.015  1.00  0.380          C  
ATOM    207  H   ALA A  13       3.247 -20.482  16.291  1.00  0.340          H  
ATOM    208  HA  ALA A  13       1.232 -18.470  16.146  1.00  0.320          H  
ATOM    209 1HB  ALA A  13       2.704 -17.375  14.518  1.00  0.460          H  
ATOM    210 2HB  ALA A  13       3.631 -18.012  15.885  1.00  0.460          H  
ATOM    211 3HB  ALA A  13       3.630 -18.873  14.339  1.00  0.460          H  
ATOM    212  N   HIS A  14       1.268 -20.536  13.564  1.00  0.240          N  
ATOM    213  CA  HIS A  14       0.441 -20.981  12.447  1.00  0.240          C  
ATOM    214  C   HIS A  14      -0.953 -21.362  12.966  1.00  0.270          C  
ATOM    215  O   HIS A  14      -1.969 -20.955  12.395  1.00  0.280          O  
ATOM    216  CB  HIS A  14       1.075 -22.155  11.685  1.00  0.340          C  
ATOM    217  CG  HIS A  14       0.294 -22.574  10.424  1.00  0.340          C  
ATOM    218  ND1 HIS A  14       0.600 -23.717   9.695  1.00  0.340          N  
ATOM    219  CD2 HIS A  14      -0.754 -21.990   9.774  1.00  0.340          C  
ATOM    220  CE1 HIS A  14      -0.226 -23.812   8.666  1.00  0.340          C  
ATOM    221  NE2 HIS A  14      -1.059 -22.785   8.699  1.00  0.340          N  
ATOM    222  H   HIS A  14       2.157 -21.007  13.767  1.00  0.290          H  
ATOM    223  HA  HIS A  14       0.321 -20.166  11.741  1.00  0.290          H  
ATOM    224 1HB  HIS A  14       2.091 -21.887  11.392  1.00  0.400          H  
ATOM    225 2HB  HIS A  14       1.147 -23.021  12.347  1.00  0.400          H  
ATOM    226  HD1 HIS A  14       1.383 -24.338   9.819  1.00  0.400          H  
ATOM    227  HD2 HIS A  14      -1.334 -21.088   9.947  1.00  0.400          H  
ATOM    228  HE1 HIS A  14      -0.140 -24.649   7.968  1.00  0.400          H  
ATOM    229  N   ARG A  15      -1.020 -22.125  14.061  1.00  0.290          N  
ATOM    230  CA  ARG A  15      -2.317 -22.532  14.605  1.00  0.330          C  
ATOM    231  C   ARG A  15      -3.175 -21.298  14.920  1.00  0.320          C  
ATOM    232  O   ARG A  15      -4.394 -21.291  14.692  1.00  0.330          O  
ATOM    233  CB  ARG A  15      -2.122 -23.365  15.864  1.00  0.450          C  
ATOM    234  CG  ARG A  15      -1.535 -24.744  15.615  1.00  0.450          C  
ATOM    235  CD  ARG A  15      -1.250 -25.480  16.867  1.00  0.450          C  
ATOM    236  NE  ARG A  15      -0.611 -26.758  16.588  1.00  0.450          N  
ATOM    237  CZ  ARG A  15      -0.094 -27.599  17.510  1.00  0.450          C  
ATOM    238  NH1 ARG A  15      -0.153 -27.309  18.796  1.00  0.450          N  
ATOM    239  NH2 ARG A  15       0.478 -28.724  17.113  1.00  0.450          N  
ATOM    240  H   ARG A  15      -0.148 -22.452  14.493  1.00  0.350          H  
ATOM    241  HA  ARG A  15      -2.830 -23.136  13.861  1.00  0.400          H  
ATOM    242 1HB  ARG A  15      -1.459 -22.841  16.546  1.00  0.540          H  
ATOM    243 2HB  ARG A  15      -3.078 -23.490  16.370  1.00  0.540          H  
ATOM    244 1HG  ARG A  15      -2.244 -25.332  15.036  1.00  0.540          H  
ATOM    245 2HG  ARG A  15      -0.606 -24.655  15.053  1.00  0.540          H  
ATOM    246 1HD  ARG A  15      -0.578 -24.887  17.484  1.00  0.540          H  
ATOM    247 2HD  ARG A  15      -2.181 -25.665  17.403  1.00  0.540          H  
ATOM    248  HE  ARG A  15      -0.534 -27.034  15.611  1.00  0.540          H  
ATOM    249 1HH1 ARG A  15      -0.590 -26.456  19.106  1.00  0.540          H  
ATOM    250 2HH1 ARG A  15       0.236 -27.946  19.476  1.00  0.540          H  
ATOM    251 1HH2 ARG A  15       0.526 -28.946  16.125  1.00  0.540          H  
ATOM    252 2HH2 ARG A  15       0.871 -29.361  17.789  1.00  0.540          H  
ATOM    253  N   GLU A  16      -2.545 -20.252  15.454  1.00  0.310          N  
ATOM    254  CA  GLU A  16      -3.261 -19.016  15.718  1.00  0.330          C  
ATOM    255  C   GLU A  16      -3.735 -18.361  14.403  1.00  0.300          C  
ATOM    256  O   GLU A  16      -4.816 -17.768  14.371  1.00  0.320          O  
ATOM    257  CB  GLU A  16      -2.400 -18.070  16.550  1.00  0.450          C  
ATOM    258  CG  GLU A  16      -2.199 -18.475  18.000  1.00  0.450          C  
ATOM    259  CD  GLU A  16      -3.464 -18.377  18.800  1.00  0.450          C  
ATOM    260  OE1 GLU A  16      -4.118 -17.367  18.686  1.00  0.450          O  
ATOM    261  OE2 GLU A  16      -3.784 -19.297  19.514  1.00  0.450          O  
ATOM    262  H   GLU A  16      -1.556 -20.346  15.712  1.00  0.370          H  
ATOM    263  HA  GLU A  16      -4.145 -19.256  16.309  1.00  0.400          H  
ATOM    264 1HB  GLU A  16      -1.415 -18.017  16.111  1.00  0.540          H  
ATOM    265 2HB  GLU A  16      -2.838 -17.081  16.541  1.00  0.540          H  
ATOM    266 1HG  GLU A  16      -1.838 -19.504  18.029  1.00  0.540          H  
ATOM    267 2HG  GLU A  16      -1.435 -17.838  18.443  1.00  0.540          H  
ATOM    268  N   GLN A  17      -2.947 -18.464  13.310  1.00  0.280          N  
ATOM    269  CA  GLN A  17      -3.370 -17.894  12.022  1.00  0.280          C  
ATOM    270  C   GLN A  17      -4.636 -18.617  11.559  1.00  0.290          C  
ATOM    271  O   GLN A  17      -5.568 -17.985  11.051  1.00  0.290          O  
ATOM    272  CB  GLN A  17      -2.275 -18.013  10.930  1.00  0.390          C  
ATOM    273  CG  GLN A  17      -1.039 -17.114  11.116  1.00  0.390          C  
ATOM    274  CD  GLN A  17       0.099 -17.387  10.112  1.00  0.390          C  
ATOM    275  OE1 GLN A  17       0.373 -18.538   9.768  1.00  0.390          O  
ATOM    276  NE2 GLN A  17       0.754 -16.332   9.648  1.00  0.390          N  
ATOM    277  H   GLN A  17      -2.036 -18.926  13.401  1.00  0.340          H  
ATOM    278  HA  GLN A  17      -3.606 -16.841  12.166  1.00  0.340          H  
ATOM    279 1HB  GLN A  17      -1.933 -19.029  10.877  1.00  0.470          H  
ATOM    280 2HB  GLN A  17      -2.710 -17.772   9.960  1.00  0.470          H  
ATOM    281 1HG  GLN A  17      -1.346 -16.081  10.994  1.00  0.470          H  
ATOM    282 2HG  GLN A  17      -0.642 -17.275  12.105  1.00  0.470          H  
ATOM    283 1HE2 GLN A  17       1.511 -16.456   8.995  1.00  0.470          H  
ATOM    284 2HE2 GLN A  17       0.505 -15.412   9.951  1.00  0.470          H  
ATOM    285  N   LYS A  18      -4.689 -19.936  11.775  1.00  0.300          N  
ATOM    286  CA  LYS A  18      -5.860 -20.712  11.373  1.00  0.330          C  
ATOM    287  C   LYS A  18      -7.115 -20.192  12.093  1.00  0.330          C  
ATOM    288  O   LYS A  18      -8.178 -20.043  11.473  1.00  0.340          O  
ATOM    289  CB  LYS A  18      -5.661 -22.201  11.667  1.00  0.450          C  
ATOM    290  CG  LYS A  18      -4.602 -22.892  10.797  1.00  0.450          C  
ATOM    291  CD  LYS A  18      -4.457 -24.371  11.176  1.00  0.450          C  
ATOM    292  CE  LYS A  18      -3.293 -25.031  10.450  1.00  0.450          C  
ATOM    293  NZ  LYS A  18      -3.144 -26.479  10.818  1.00  0.450          N  
ATOM    294  H   LYS A  18      -3.852 -20.385  12.166  1.00  0.360          H  
ATOM    295  HA  LYS A  18      -6.005 -20.584  10.305  1.00  0.400          H  
ATOM    296 1HB  LYS A  18      -5.378 -22.332  12.704  1.00  0.540          H  
ATOM    297 2HB  LYS A  18      -6.604 -22.723  11.522  1.00  0.540          H  
ATOM    298 1HG  LYS A  18      -4.882 -22.810   9.747  1.00  0.540          H  
ATOM    299 2HG  LYS A  18      -3.643 -22.394  10.936  1.00  0.540          H  
ATOM    300 1HD  LYS A  18      -4.293 -24.453  12.250  1.00  0.540          H  
ATOM    301 2HD  LYS A  18      -5.374 -24.901  10.925  1.00  0.540          H  
ATOM    302 1HE  LYS A  18      -3.434 -24.945   9.374  1.00  0.540          H  
ATOM    303 2HE  LYS A  18      -2.378 -24.510  10.729  1.00  0.540          H  
ATOM    304 1HZ  LYS A  18      -2.345 -26.870  10.336  1.00  0.540          H  
ATOM    305 2HZ  LYS A  18      -2.997 -26.564  11.813  1.00  0.540          H  
ATOM    306 3HZ  LYS A  18      -3.980 -26.986  10.559  1.00  0.540          H  
ATOM    307  N   GLU A  19      -6.981 -19.867  13.392  1.00  0.330          N  
ATOM    308  CA  GLU A  19      -8.112 -19.323  14.152  1.00  0.340          C  
ATOM    309  C   GLU A  19      -8.536 -17.959  13.595  1.00  0.340          C  
ATOM    310  O   GLU A  19      -9.734 -17.659  13.514  1.00  0.380          O  
ATOM    311  CB  GLU A  19      -7.770 -19.197  15.640  1.00  0.470          C  
ATOM    312  CG  GLU A  19      -7.620 -20.533  16.382  1.00  0.470          C  
ATOM    313  CD  GLU A  19      -8.902 -21.327  16.417  1.00  0.470          C  
ATOM    314  OE1 GLU A  19      -9.923 -20.754  16.702  1.00  0.470          O  
ATOM    315  OE2 GLU A  19      -8.870 -22.514  16.134  1.00  0.470          O  
ATOM    316  H   GLU A  19      -6.092 -20.088  13.858  1.00  0.400          H  
ATOM    317  HA  GLU A  19      -8.953 -20.002  14.051  1.00  0.410          H  
ATOM    318 1HB  GLU A  19      -6.833 -18.651  15.751  1.00  0.570          H  
ATOM    319 2HB  GLU A  19      -8.544 -18.617  16.142  1.00  0.570          H  
ATOM    320 1HG  GLU A  19      -6.850 -21.124  15.884  1.00  0.570          H  
ATOM    321 2HG  GLU A  19      -7.285 -20.335  17.400  1.00  0.570          H  
ATOM    322  N   ILE A  20      -7.555 -17.162  13.161  1.00  0.320          N  
ATOM    323  CA  ILE A  20      -7.832 -15.865  12.554  1.00  0.330          C  
ATOM    324  C   ILE A  20      -8.633 -16.074  11.258  1.00  0.350          C  
ATOM    325  O   ILE A  20      -9.491 -15.244  10.946  1.00  0.390          O  
ATOM    326  CB  ILE A  20      -6.562 -14.991  12.312  1.00  0.460          C  
ATOM    327  CG1 ILE A  20      -5.837 -14.614  13.670  1.00  0.460          C  
ATOM    328  CG2 ILE A  20      -6.945 -13.685  11.584  1.00  0.460          C  
ATOM    329  CD1 ILE A  20      -6.649 -13.800  14.693  1.00  0.460          C  
ATOM    330  H   ILE A  20      -6.587 -17.459  13.334  1.00  0.380          H  
ATOM    331  HA  ILE A  20      -8.475 -15.308  13.224  1.00  0.400          H  
ATOM    332  HB  ILE A  20      -5.855 -15.546  11.703  1.00  0.550          H  
ATOM    333 1HG1 ILE A  20      -5.536 -15.522  14.154  1.00  0.550          H  
ATOM    334 2HG1 ILE A  20      -4.940 -14.040  13.425  1.00  0.550          H  
ATOM    335 1HG2 ILE A  20      -6.049 -13.097  11.407  1.00  0.550          H  
ATOM    336 2HG2 ILE A  20      -7.392 -13.918  10.673  1.00  0.550          H  
ATOM    337 3HG2 ILE A  20      -7.650 -13.104  12.170  1.00  0.550          H  
ATOM    338 1HD1 ILE A  20      -6.027 -13.619  15.569  1.00  0.550          H  
ATOM    339 2HD1 ILE A  20      -6.953 -12.846  14.276  1.00  0.550          H  
ATOM    340 3HD1 ILE A  20      -7.526 -14.354  14.997  1.00  0.550          H  
ATOM    341  N   ILE A  21      -8.351 -17.145  10.481  1.00  0.340          N  
ATOM    342  CA  ILE A  21      -9.087 -17.354   9.222  1.00  0.390          C  
ATOM    343  C   ILE A  21     -10.545 -17.498   9.573  1.00  0.440          C  
ATOM    344  O   ILE A  21     -11.395 -16.866   8.947  1.00  0.490          O  
ATOM    345  CB  ILE A  21      -8.772 -18.692   8.458  1.00  0.530          C  
ATOM    346  CG1 ILE A  21      -7.357 -18.745   7.939  1.00  0.530          C  
ATOM    347  CG2 ILE A  21      -9.751 -18.803   7.226  1.00  0.530          C  
ATOM    348  CD1 ILE A  21      -6.885 -20.107   7.428  1.00  0.530          C  
ATOM    349  H   ILE A  21      -7.594 -17.773  10.774  1.00  0.410          H  
ATOM    350  HA  ILE A  21      -8.954 -16.495   8.567  1.00  0.470          H  
ATOM    351  HB  ILE A  21      -8.919 -19.540   9.122  1.00  0.630          H  
ATOM    352 1HG1 ILE A  21      -7.246 -18.021   7.145  1.00  0.630          H  
ATOM    353 2HG1 ILE A  21      -6.708 -18.489   8.764  1.00  0.630          H  
ATOM    354 1HG2 ILE A  21      -9.567 -19.716   6.688  1.00  0.630          H  
ATOM    355 2HG2 ILE A  21     -10.792 -18.808   7.534  1.00  0.630          H  
ATOM    356 3HG2 ILE A  21      -9.579 -17.954   6.560  1.00  0.630          H  
ATOM    357 1HD1 ILE A  21      -5.843 -20.033   7.124  1.00  0.630          H  
ATOM    358 2HD1 ILE A  21      -6.972 -20.842   8.223  1.00  0.630          H  
ATOM    359 3HD1 ILE A  21      -7.476 -20.430   6.582  1.00  0.630          H  
ATOM    360  N   LYS A  22     -10.829 -18.353  10.563  1.00  0.450          N  
ATOM    361  CA  LYS A  22     -12.201 -18.617  10.985  1.00  0.530          C  
ATOM    362  C   LYS A  22     -12.917 -17.356  11.457  1.00  0.530          C  
ATOM    363  O   LYS A  22     -14.127 -17.224  11.278  1.00  0.630          O  
ATOM    364  CB  LYS A  22     -12.227 -19.694  12.063  1.00  0.710          C  
ATOM    365  CG  LYS A  22     -11.895 -21.093  11.532  1.00  0.710          C  
ATOM    366  CD  LYS A  22     -12.124 -22.192  12.580  1.00  0.710          C  
ATOM    367  CE  LYS A  22     -11.023 -22.184  13.632  1.00  0.710          C  
ATOM    368  NZ  LYS A  22     -11.126 -23.325  14.587  1.00  0.710          N  
ATOM    369  H   LYS A  22     -10.043 -18.845  11.007  1.00  0.540          H  
ATOM    370  HA  LYS A  22     -12.749 -18.998  10.123  1.00  0.640          H  
ATOM    371 1HB  LYS A  22     -11.507 -19.434  12.836  1.00  0.850          H  
ATOM    372 2HB  LYS A  22     -13.213 -19.725  12.523  1.00  0.850          H  
ATOM    373 1HG  LYS A  22     -12.515 -21.298  10.658  1.00  0.850          H  
ATOM    374 2HG  LYS A  22     -10.848 -21.109  11.219  1.00  0.850          H  
ATOM    375 1HD  LYS A  22     -13.085 -22.037  13.071  1.00  0.850          H  
ATOM    376 2HD  LYS A  22     -12.137 -23.164  12.088  1.00  0.850          H  
ATOM    377 1HE  LYS A  22     -10.055 -22.233  13.131  1.00  0.850          H  
ATOM    378 2HE  LYS A  22     -11.076 -21.262  14.204  1.00  0.850          H  
ATOM    379 1HZ  LYS A  22     -10.333 -23.231  15.253  1.00  0.850          H  
ATOM    380 2HZ  LYS A  22     -11.997 -23.282  15.087  1.00  0.850          H  
ATOM    381 3HZ  LYS A  22     -11.055 -24.200  14.099  1.00  0.850          H  
ATOM    382  N   LYS A  23     -12.199 -16.449  12.121  1.00  0.440          N  
ATOM    383  CA  LYS A  23     -12.819 -15.197  12.553  1.00  0.470          C  
ATOM    384  C   LYS A  23     -13.075 -14.273  11.354  1.00  0.460          C  
ATOM    385  O   LYS A  23     -14.147 -13.677  11.210  1.00  0.540          O  
ATOM    386  CB  LYS A  23     -11.930 -14.479  13.573  1.00  0.650          C  
ATOM    387  CG  LYS A  23     -11.847 -15.171  14.931  1.00  0.650          C  
ATOM    388  CD  LYS A  23     -10.936 -14.410  15.896  1.00  0.650          C  
ATOM    389  CE  LYS A  23     -10.856 -15.115  17.249  1.00  0.650          C  
ATOM    390  NZ  LYS A  23      -9.977 -14.390  18.218  1.00  0.650          N  
ATOM    391  H   LYS A  23     -11.221 -16.664  12.339  1.00  0.530          H  
ATOM    392  HA  LYS A  23     -13.781 -15.425  13.014  1.00  0.560          H  
ATOM    393 1HB  LYS A  23     -10.917 -14.403  13.171  1.00  0.780          H  
ATOM    394 2HB  LYS A  23     -12.295 -13.463  13.723  1.00  0.780          H  
ATOM    395 1HG  LYS A  23     -12.847 -15.243  15.359  1.00  0.780          H  
ATOM    396 2HG  LYS A  23     -11.460 -16.181  14.793  1.00  0.780          H  
ATOM    397 1HD  LYS A  23      -9.936 -14.345  15.468  1.00  0.780          H  
ATOM    398 2HD  LYS A  23     -11.317 -13.399  16.040  1.00  0.780          H  
ATOM    399 1HE  LYS A  23     -11.857 -15.189  17.669  1.00  0.780          H  
ATOM    400 2HE  LYS A  23     -10.459 -16.121  17.099  1.00  0.780          H  
ATOM    401 1HZ  LYS A  23      -9.956 -14.893  19.094  1.00  0.780          H  
ATOM    402 2HZ  LYS A  23      -9.040 -14.325  17.846  1.00  0.780          H  
ATOM    403 3HZ  LYS A  23     -10.340 -13.460  18.375  1.00  0.780          H  
ATOM    404  N   ALA A  24     -12.082 -14.156  10.465  1.00  0.430          N  
ATOM    405  CA  ALA A  24     -12.168 -13.303   9.285  1.00  0.480          C  
ATOM    406  C   ALA A  24     -13.319 -13.740   8.396  1.00  0.560          C  
ATOM    407  O   ALA A  24     -14.076 -12.919   7.859  1.00  0.630          O  
ATOM    408  CB  ALA A  24     -10.867 -13.376   8.513  1.00  0.650          C  
ATOM    409  H   ALA A  24     -11.210 -14.662  10.633  1.00  0.520          H  
ATOM    410  HA  ALA A  24     -12.349 -12.279   9.610  1.00  0.580          H  
ATOM    411 1HB  ALA A  24     -10.934 -12.743   7.651  1.00  0.780          H  
ATOM    412 2HB  ALA A  24     -10.049 -13.052   9.154  1.00  0.780          H  
ATOM    413 3HB  ALA A  24     -10.695 -14.401   8.201  1.00  0.780          H  
ATOM    414  N   GLN A  25     -13.509 -15.053   8.335  1.00  0.580          N  
ATOM    415  CA  GLN A  25     -14.518 -15.728   7.549  1.00  0.680          C  
ATOM    416  C   GLN A  25     -15.934 -15.265   7.842  1.00  0.750          C  
ATOM    417  O   GLN A  25     -16.807 -15.379   6.979  1.00  0.900          O  
ATOM    418  CB  GLN A  25     -14.398 -17.229   7.784  1.00  0.910          C  
ATOM    419  CG  GLN A  25     -15.305 -18.089   6.981  1.00  0.910          C  
ATOM    420  CD  GLN A  25     -14.972 -19.526   7.183  1.00  0.910          C  
ATOM    421  OE1 GLN A  25     -15.284 -20.114   8.224  1.00  0.910          O  
ATOM    422  NE2 GLN A  25     -14.310 -20.116   6.204  1.00  0.910          N  
ATOM    423  H   GLN A  25     -12.835 -15.654   8.817  1.00  0.700          H  
ATOM    424  HA  GLN A  25     -14.320 -15.530   6.499  1.00  0.820          H  
ATOM    425 1HB  GLN A  25     -13.382 -17.545   7.564  1.00  1.090          H  
ATOM    426 2HB  GLN A  25     -14.585 -17.443   8.827  1.00  1.090          H  
ATOM    427 1HG  GLN A  25     -16.331 -17.932   7.309  1.00  1.090          H  
ATOM    428 2HG  GLN A  25     -15.211 -17.850   5.930  1.00  1.090          H  
ATOM    429 1HE2 GLN A  25     -14.054 -21.075   6.278  1.00  1.090          H  
ATOM    430 2HE2 GLN A  25     -14.043 -19.579   5.367  1.00  1.090          H  
ATOM    431  N   GLU A  26     -16.209 -14.823   9.070  1.00  0.700          N  
ATOM    432  CA  GLU A  26     -17.561 -14.422   9.411  1.00  0.800          C  
ATOM    433  C   GLU A  26     -17.873 -12.969   9.068  1.00  0.830          C  
ATOM    434  O   GLU A  26     -19.036 -12.563   9.139  1.00  1.240          O  
ATOM    435  CB  GLU A  26     -17.838 -14.659  10.901  1.00  1.080          C  
ATOM    436  CG  GLU A  26     -17.864 -16.137  11.324  1.00  1.080          C  
ATOM    437  CD  GLU A  26     -18.172 -16.325  12.804  1.00  1.080          C  
ATOM    438  OE1 GLU A  26     -18.094 -15.365  13.533  1.00  1.080          O  
ATOM    439  OE2 GLU A  26     -18.506 -17.423  13.191  1.00  1.080          O  
ATOM    440  H   GLU A  26     -15.471 -14.688   9.770  1.00  0.840          H  
ATOM    441  HA  GLU A  26     -18.247 -15.050   8.844  1.00  0.960          H  
ATOM    442 1HB  GLU A  26     -17.064 -14.158  11.488  1.00  1.300          H  
ATOM    443 2HB  GLU A  26     -18.794 -14.213  11.171  1.00  1.300          H  
ATOM    444 1HG  GLU A  26     -18.612 -16.660  10.734  1.00  1.300          H  
ATOM    445 2HG  GLU A  26     -16.889 -16.579  11.100  1.00  1.300          H  
ATOM    446  N   LEU A  27     -16.848 -12.163   8.767  1.00  0.890          N  
ATOM    447  CA  LEU A  27     -17.088 -10.746   8.532  1.00  1.190          C  
ATOM    448  C   LEU A  27     -16.617 -10.216   7.183  1.00  0.900          C  
ATOM    449  O   LEU A  27     -17.301  -9.395   6.564  1.00  1.160          O  
ATOM    450  CB  LEU A  27     -16.382  -9.928   9.608  1.00  1.550          C  
ATOM    451  CG  LEU A  27     -16.789 -10.146  11.069  1.00  1.550          C  
ATOM    452  CD1 LEU A  27     -15.873  -9.300  11.914  1.00  1.550          C  
ATOM    453  CD2 LEU A  27     -18.247  -9.765  11.304  1.00  1.550          C  
ATOM    454  H   LEU A  27     -15.910 -12.549   8.652  1.00  1.070          H  
ATOM    455  HA  LEU A  27     -18.157 -10.568   8.580  1.00  1.430          H  
ATOM    456 1HB  LEU A  27     -15.317 -10.132   9.535  1.00  1.860          H  
ATOM    457 2HB  LEU A  27     -16.546  -8.878   9.383  1.00  1.860          H  
ATOM    458  HG  LEU A  27     -16.642 -11.195  11.340  1.00  1.860          H  
ATOM    459 1HD1 LEU A  27     -16.112  -9.443  12.965  1.00  1.860          H  
ATOM    460 2HD1 LEU A  27     -14.849  -9.603  11.726  1.00  1.860          H  
ATOM    461 3HD1 LEU A  27     -15.995  -8.247  11.649  1.00  1.860          H  
ATOM    462 1HD2 LEU A  27     -18.495  -9.916  12.353  1.00  1.860          H  
ATOM    463 2HD2 LEU A  27     -18.397  -8.717  11.043  1.00  1.860          H  
ATOM    464 3HD2 LEU A  27     -18.902 -10.385  10.696  1.00  1.860          H  
ATOM    465  N   HIS A  28     -15.420 -10.620   6.744  1.00  0.650          N  
ATOM    466  CA  HIS A  28     -14.861 -10.014   5.548  1.00  0.760          C  
ATOM    467  C   HIS A  28     -14.201 -11.064   4.672  1.00  0.700          C  
ATOM    468  O   HIS A  28     -13.076 -11.485   4.957  1.00  0.610          O  
ATOM    469  CB  HIS A  28     -13.824  -8.948   5.945  1.00  1.020          C  
ATOM    470  CG  HIS A  28     -14.365  -7.932   6.912  1.00  1.020          C  
ATOM    471  ND1 HIS A  28     -15.291  -6.974   6.560  1.00  1.020          N  
ATOM    472  CD2 HIS A  28     -14.101  -7.743   8.226  1.00  1.020          C  
ATOM    473  CE1 HIS A  28     -15.582  -6.247   7.629  1.00  1.020          C  
ATOM    474  NE2 HIS A  28     -14.881  -6.702   8.650  1.00  1.020          N  
ATOM    475  H   HIS A  28     -14.897 -11.340   7.245  1.00  0.780          H  
ATOM    476  HA  HIS A  28     -15.648  -9.538   4.967  1.00  0.910          H  
ATOM    477 1HB  HIS A  28     -12.970  -9.428   6.412  1.00  1.220          H  
ATOM    478 2HB  HIS A  28     -13.470  -8.427   5.058  1.00  1.220          H  
ATOM    479  HD1 HIS A  28     -15.960  -7.100   5.824  1.00  1.220          H  
ATOM    480  HD2 HIS A  28     -13.444  -8.254   8.928  1.00  1.220          H  
ATOM    481  HE1 HIS A  28     -16.302  -5.432   7.566  1.00  1.220          H  
ATOM    482  N   ARG A  29     -14.844 -11.430   3.558  1.00  0.790          N  
ATOM    483  CA  ARG A  29     -14.297 -12.470   2.676  1.00  0.800          C  
ATOM    484  C   ARG A  29     -12.875 -12.123   2.227  1.00  0.710          C  
ATOM    485  O   ARG A  29     -12.034 -13.011   2.056  1.00  0.660          O  
ATOM    486  CB  ARG A  29     -15.188 -12.687   1.455  1.00  1.120          C  
ATOM    487  CG  ARG A  29     -14.674 -13.723   0.424  1.00  1.120          C  
ATOM    488  CD  ARG A  29     -14.632 -15.138   0.962  1.00  1.120          C  
ATOM    489  NE  ARG A  29     -14.080 -16.063  -0.030  1.00  1.120          N  
ATOM    490  CZ  ARG A  29     -12.754 -16.283  -0.225  1.00  1.120          C  
ATOM    491  NH1 ARG A  29     -11.867 -15.671   0.488  1.00  1.120          N  
ATOM    492  NH2 ARG A  29     -12.312 -17.114  -1.150  1.00  1.120          N  
ATOM    493  H   ARG A  29     -15.753 -11.027   3.363  1.00  0.950          H  
ATOM    494  HA  ARG A  29     -14.263 -13.401   3.246  1.00  0.960          H  
ATOM    495 1HB  ARG A  29     -16.171 -13.017   1.782  1.00  1.340          H  
ATOM    496 2HB  ARG A  29     -15.317 -11.743   0.928  1.00  1.340          H  
ATOM    497 1HG  ARG A  29     -15.346 -13.723  -0.432  1.00  1.340          H  
ATOM    498 2HG  ARG A  29     -13.677 -13.450   0.084  1.00  1.340          H  
ATOM    499 1HD  ARG A  29     -14.021 -15.197   1.859  1.00  1.340          H  
ATOM    500 2HD  ARG A  29     -15.643 -15.463   1.203  1.00  1.340          H  
ATOM    501  HE  ARG A  29     -14.733 -16.565  -0.615  1.00  1.340          H  
ATOM    502 1HH1 ARG A  29     -12.139 -15.004   1.215  1.00  1.340          H  
ATOM    503 2HH1 ARG A  29     -10.870 -15.859   0.284  1.00  1.340          H  
ATOM    504 1HH2 ARG A  29     -12.953 -17.619  -1.744  1.00  1.340          H  
ATOM    505 2HH2 ARG A  29     -11.284 -17.214  -1.257  1.00  1.340          H  
ATOM    506  N   ARG A  30     -12.626 -10.830   1.994  1.00  0.740          N  
ATOM    507  CA  ARG A  30     -11.314 -10.359   1.579  1.00  0.710          C  
ATOM    508  C   ARG A  30     -10.240 -10.694   2.610  1.00  0.590          C  
ATOM    509  O   ARG A  30      -9.095 -10.992   2.248  1.00  0.570          O  
ATOM    510  CB  ARG A  30     -11.334  -8.860   1.365  1.00  1.010          C  
ATOM    511  CG  ARG A  30     -10.037  -8.265   0.852  1.00  1.010          C  
ATOM    512  CD  ARG A  30     -10.168  -6.810   0.677  1.00  1.010          C  
ATOM    513  NE  ARG A  30      -8.908  -6.184   0.296  1.00  1.010          N  
ATOM    514  CZ  ARG A  30      -8.460  -5.999  -0.972  1.00  1.010          C  
ATOM    515  NH1 ARG A  30      -9.175  -6.394  -2.012  1.00  1.010          N  
ATOM    516  NH2 ARG A  30      -7.298  -5.408  -1.167  1.00  1.010          N  
ATOM    517  H   ARG A  30     -13.373 -10.159   2.111  1.00  0.890          H  
ATOM    518  HA  ARG A  30     -11.056 -10.845   0.639  1.00  0.850          H  
ATOM    519 1HB  ARG A  30     -12.120  -8.606   0.657  1.00  1.210          H  
ATOM    520 2HB  ARG A  30     -11.570  -8.365   2.308  1.00  1.210          H  
ATOM    521 1HG  ARG A  30      -9.232  -8.434   1.570  1.00  1.210          H  
ATOM    522 2HG  ARG A  30      -9.771  -8.718  -0.102  1.00  1.210          H  
ATOM    523 1HD  ARG A  30     -10.917  -6.585  -0.076  1.00  1.210          H  
ATOM    524 2HD  ARG A  30     -10.475  -6.378   1.625  1.00  1.210          H  
ATOM    525  HE  ARG A  30      -8.303  -5.874   1.080  1.00  1.210          H  
ATOM    526 1HH1 ARG A  30     -10.066  -6.844  -1.878  1.00  1.210          H  
ATOM    527 2HH1 ARG A  30      -8.827  -6.247  -2.949  1.00  1.210          H  
ATOM    528 1HH2 ARG A  30      -6.753  -5.098  -0.373  1.00  1.210          H  
ATOM    529 2HH2 ARG A  30      -6.953  -5.262  -2.102  1.00  1.210          H  
ATOM    530  N   LEU A  31     -10.572 -10.580   3.903  1.00  0.560          N  
ATOM    531  CA  LEU A  31      -9.585 -10.852   4.922  1.00  0.500          C  
ATOM    532  C   LEU A  31      -9.429 -12.348   4.986  1.00  0.460          C  
ATOM    533  O   LEU A  31      -8.323 -12.859   5.092  1.00  0.450          O  
ATOM    534  CB  LEU A  31      -9.966 -10.255   6.277  1.00  0.720          C  
ATOM    535  CG  LEU A  31      -8.923 -10.441   7.443  1.00  0.720          C  
ATOM    536  CD1 LEU A  31      -7.547  -9.796   7.093  1.00  0.720          C  
ATOM    537  CD2 LEU A  31      -9.476  -9.818   8.677  1.00  0.720          C  
ATOM    538  H   LEU A  31     -11.529 -10.387   4.187  1.00  0.670          H  
ATOM    539  HA  LEU A  31      -8.644 -10.415   4.602  1.00  0.600          H  
ATOM    540 1HB  LEU A  31     -10.122  -9.187   6.145  1.00  0.870          H  
ATOM    541 2HB  LEU A  31     -10.910 -10.697   6.589  1.00  0.870          H  
ATOM    542  HG  LEU A  31      -8.767 -11.487   7.621  1.00  0.870          H  
ATOM    543 1HD1 LEU A  31      -6.861  -9.942   7.931  1.00  0.870          H  
ATOM    544 2HD1 LEU A  31      -7.122 -10.257   6.216  1.00  0.870          H  
ATOM    545 3HD1 LEU A  31      -7.675  -8.728   6.914  1.00  0.870          H  
ATOM    546 1HD2 LEU A  31      -8.765  -9.959   9.492  1.00  0.870          H  
ATOM    547 2HD2 LEU A  31      -9.623  -8.758   8.498  1.00  0.870          H  
ATOM    548 3HD2 LEU A  31     -10.425 -10.284   8.934  1.00  0.870          H  
ATOM    549  N   GLU A  32     -10.535 -13.089   4.887  1.00  0.470          N  
ATOM    550  CA  GLU A  32     -10.431 -14.541   4.945  1.00  0.460          C  
ATOM    551  C   GLU A  32      -9.388 -15.011   3.942  1.00  0.440          C  
ATOM    552  O   GLU A  32      -8.566 -15.874   4.266  1.00  0.420          O  
ATOM    553  CB  GLU A  32     -11.756 -15.209   4.611  1.00  0.650          C  
ATOM    554  CG  GLU A  32     -11.736 -16.727   4.699  1.00  0.650          C  
ATOM    555  CD  GLU A  32     -13.009 -17.335   4.276  1.00  0.650          C  
ATOM    556  OE1 GLU A  32     -13.959 -16.614   4.141  1.00  0.650          O  
ATOM    557  OE2 GLU A  32     -13.051 -18.533   4.067  1.00  0.650          O  
ATOM    558  H   GLU A  32     -11.449 -12.635   4.801  1.00  0.560          H  
ATOM    559  HA  GLU A  32     -10.114 -14.838   5.943  1.00  0.550          H  
ATOM    560 1HB  GLU A  32     -12.523 -14.821   5.270  1.00  0.780          H  
ATOM    561 2HB  GLU A  32     -12.043 -14.954   3.601  1.00  0.780          H  
ATOM    562 1HG  GLU A  32     -10.927 -17.136   4.095  1.00  0.780          H  
ATOM    563 2HG  GLU A  32     -11.556 -16.992   5.735  1.00  0.780          H  
ATOM    564  N   GLU A  33      -9.410 -14.431   2.728  1.00  0.480          N  
ATOM    565  CA  GLU A  33      -8.450 -14.802   1.700  1.00  0.480          C  
ATOM    566  C   GLU A  33      -7.029 -14.407   2.096  1.00  0.440          C  
ATOM    567  O   GLU A  33      -6.110 -15.213   1.960  1.00  0.440          O  
ATOM    568  CB  GLU A  33      -8.782 -14.099   0.379  1.00  0.670          C  
ATOM    569  CG  GLU A  33      -7.919 -14.501  -0.786  1.00  0.670          C  
ATOM    570  CD  GLU A  33      -8.091 -15.955  -1.213  1.00  0.670          C  
ATOM    571  OE1 GLU A  33      -9.147 -16.542  -0.941  1.00  0.670          O  
ATOM    572  OE2 GLU A  33      -7.152 -16.486  -1.796  1.00  0.670          O  
ATOM    573  H   GLU A  33     -10.158 -13.760   2.524  1.00  0.580          H  
ATOM    574  HA  GLU A  33      -8.489 -15.882   1.560  1.00  0.580          H  
ATOM    575 1HB  GLU A  33      -9.801 -14.232   0.116  1.00  0.810          H  
ATOM    576 2HB  GLU A  33      -8.642 -13.025   0.516  1.00  0.810          H  
ATOM    577 1HG  GLU A  33      -8.148 -13.856  -1.632  1.00  0.810          H  
ATOM    578 2HG  GLU A  33      -6.893 -14.326  -0.508  1.00  0.810          H  
ATOM    579  N   ILE A  34      -6.842 -13.202   2.640  1.00  0.440          N  
ATOM    580  CA  ILE A  34      -5.503 -12.766   3.021  1.00  0.450          C  
ATOM    581  C   ILE A  34      -4.931 -13.657   4.123  1.00  0.390          C  
ATOM    582  O   ILE A  34      -3.747 -14.013   4.085  1.00  0.410          O  
ATOM    583  CB  ILE A  34      -5.471 -11.296   3.489  1.00  0.630          C  
ATOM    584  CG1 ILE A  34      -5.802 -10.359   2.331  1.00  0.630          C  
ATOM    585  CG2 ILE A  34      -4.051 -10.966   3.977  1.00  0.630          C  
ATOM    586  CD1 ILE A  34      -6.106  -8.898   2.735  1.00  0.630          C  
ATOM    587  H   ILE A  34      -7.635 -12.549   2.709  1.00  0.530          H  
ATOM    588  HA  ILE A  34      -4.856 -12.855   2.146  1.00  0.540          H  
ATOM    589  HB  ILE A  34      -6.197 -11.145   4.278  1.00  0.750          H  
ATOM    590 1HG1 ILE A  34      -4.964 -10.361   1.662  1.00  0.750          H  
ATOM    591 2HG1 ILE A  34      -6.663 -10.749   1.800  1.00  0.750          H  
ATOM    592 1HG2 ILE A  34      -4.011  -9.958   4.291  1.00  0.750          H  
ATOM    593 2HG2 ILE A  34      -3.773 -11.593   4.795  1.00  0.750          H  
ATOM    594 3HG2 ILE A  34      -3.339 -11.115   3.160  1.00  0.750          H  
ATOM    595 1HD1 ILE A  34      -6.333  -8.314   1.844  1.00  0.750          H  
ATOM    596 2HD1 ILE A  34      -6.971  -8.873   3.399  1.00  0.750          H  
ATOM    597 3HD1 ILE A  34      -5.262  -8.447   3.237  1.00  0.750          H  
ATOM    598  N   VAL A  35      -5.745 -13.968   5.134  1.00  0.370          N  
ATOM    599  CA  VAL A  35      -5.290 -14.774   6.257  1.00  0.350          C  
ATOM    600  C   VAL A  35      -4.972 -16.179   5.731  1.00  0.370          C  
ATOM    601  O   VAL A  35      -3.944 -16.771   6.068  1.00  0.430          O  
ATOM    602  CB  VAL A  35      -6.365 -14.965   7.334  1.00  0.500          C  
ATOM    603  CG1 VAL A  35      -5.793 -15.883   8.416  1.00  0.500          C  
ATOM    604  CG2 VAL A  35      -6.861 -13.690   7.919  1.00  0.500          C  
ATOM    605  H   VAL A  35      -6.705 -13.625   5.096  1.00  0.440          H  
ATOM    606  HA  VAL A  35      -4.397 -14.321   6.686  1.00  0.420          H  
ATOM    607  HB  VAL A  35      -7.215 -15.465   6.861  1.00  0.600          H  
ATOM    608 1HG1 VAL A  35      -6.521 -16.058   9.143  1.00  0.600          H  
ATOM    609 2HG1 VAL A  35      -5.460 -16.814   8.018  1.00  0.600          H  
ATOM    610 3HG1 VAL A  35      -4.955 -15.417   8.886  1.00  0.600          H  
ATOM    611 1HG2 VAL A  35      -7.650 -13.919   8.599  1.00  0.600          H  
ATOM    612 2HG2 VAL A  35      -6.088 -13.191   8.430  1.00  0.600          H  
ATOM    613 3HG2 VAL A  35      -7.240 -13.070   7.151  1.00  0.600          H  
ATOM    614  N   ARG A  36      -5.873 -16.738   4.921  1.00  0.370          N  
ATOM    615  CA  ARG A  36      -5.658 -18.061   4.378  1.00  0.390          C  
ATOM    616  C   ARG A  36      -4.333 -18.125   3.626  1.00  0.420          C  
ATOM    617  O   ARG A  36      -3.570 -19.081   3.793  1.00  0.440          O  
ATOM    618  CB  ARG A  36      -6.819 -18.442   3.485  1.00  0.540          C  
ATOM    619  CG  ARG A  36      -6.806 -19.848   2.973  1.00  0.540          C  
ATOM    620  CD  ARG A  36      -8.004 -20.124   2.133  1.00  0.540          C  
ATOM    621  NE  ARG A  36      -9.265 -19.996   2.891  1.00  0.540          N  
ATOM    622  CZ  ARG A  36      -9.787 -20.943   3.710  1.00  0.540          C  
ATOM    623  NH1 ARG A  36      -9.147 -22.084   3.907  1.00  0.540          N  
ATOM    624  NH2 ARG A  36     -10.949 -20.734   4.321  1.00  0.540          N  
ATOM    625  H   ARG A  36      -6.741 -16.252   4.684  1.00  0.440          H  
ATOM    626  HA  ARG A  36      -5.617 -18.765   5.199  1.00  0.470          H  
ATOM    627 1HB  ARG A  36      -7.744 -18.303   4.040  1.00  0.650          H  
ATOM    628 2HB  ARG A  36      -6.852 -17.769   2.626  1.00  0.650          H  
ATOM    629 1HG  ARG A  36      -5.919 -19.998   2.357  1.00  0.650          H  
ATOM    630 2HG  ARG A  36      -6.783 -20.536   3.814  1.00  0.650          H  
ATOM    631 1HD  ARG A  36      -8.029 -19.398   1.316  1.00  0.650          H  
ATOM    632 2HD  ARG A  36      -7.946 -21.127   1.714  1.00  0.650          H  
ATOM    633  HE  ARG A  36      -9.797 -19.138   2.768  1.00  0.650          H  
ATOM    634 1HH1 ARG A  36      -8.267 -22.260   3.448  1.00  0.650          H  
ATOM    635 2HH1 ARG A  36      -9.540 -22.787   4.517  1.00  0.650          H  
ATOM    636 1HH2 ARG A  36     -11.481 -19.856   4.176  1.00  0.650          H  
ATOM    637 2HH2 ARG A  36     -11.333 -21.441   4.924  1.00  0.650          H  
ATOM    638  N   GLN A  37      -4.034 -17.088   2.826  1.00  0.440          N  
ATOM    639  CA  GLN A  37      -2.768 -17.006   2.110  1.00  0.480          C  
ATOM    640  C   GLN A  37      -1.612 -16.888   3.102  1.00  0.460          C  
ATOM    641  O   GLN A  37      -0.581 -17.540   2.933  1.00  0.480          O  
ATOM    642  CB  GLN A  37      -2.769 -15.813   1.154  1.00  0.660          C  
ATOM    643  CG  GLN A  37      -3.703 -15.965  -0.043  1.00  0.660          C  
ATOM    644  CD  GLN A  37      -3.774 -14.705  -0.869  1.00  0.660          C  
ATOM    645  OE1 GLN A  37      -3.051 -13.736  -0.587  1.00  0.660          O  
ATOM    646  NE2 GLN A  37      -4.644 -14.696  -1.874  1.00  0.660          N  
ATOM    647  H   GLN A  37      -4.726 -16.346   2.687  1.00  0.530          H  
ATOM    648  HA  GLN A  37      -2.634 -17.920   1.536  1.00  0.580          H  
ATOM    649 1HB  GLN A  37      -3.075 -14.918   1.700  1.00  0.790          H  
ATOM    650 2HB  GLN A  37      -1.764 -15.640   0.784  1.00  0.790          H  
ATOM    651 1HG  GLN A  37      -3.313 -16.757  -0.679  1.00  0.790          H  
ATOM    652 2HG  GLN A  37      -4.703 -16.227   0.283  1.00  0.790          H  
ATOM    653 1HE2 GLN A  37      -4.739 -13.888  -2.450  1.00  0.790          H  
ATOM    654 2HE2 GLN A  37      -5.263 -15.508  -2.036  1.00  0.790          H  
ATOM    655  N   SER A  38      -1.811 -16.127   4.186  1.00  0.440          N  
ATOM    656  CA  SER A  38      -0.810 -15.913   5.233  1.00  0.440          C  
ATOM    657  C   SER A  38      -0.390 -17.237   5.863  1.00  0.440          C  
ATOM    658  O   SER A  38       0.787 -17.438   6.173  1.00  0.460          O  
ATOM    659  CB  SER A  38      -1.353 -14.968   6.289  1.00  0.620          C  
ATOM    660  OG  SER A  38      -1.569 -13.690   5.746  1.00  0.620          O  
ATOM    661  H   SER A  38      -2.676 -15.588   4.235  1.00  0.530          H  
ATOM    662  HA  SER A  38       0.071 -15.461   4.787  1.00  0.530          H  
ATOM    663 1HB  SER A  38      -2.253 -15.332   6.696  1.00  0.740          H  
ATOM    664 2HB  SER A  38      -0.660 -14.916   7.112  1.00  0.740          H  
ATOM    665  HG  SER A  38      -2.344 -13.785   5.154  1.00  0.740          H  
ATOM    666  N   GLY A  39      -1.318 -18.193   5.952  1.00  0.470          N  
ATOM    667  CA  GLY A  39      -1.046 -19.528   6.501  1.00  0.520          C  
ATOM    668  C   GLY A  39       0.087 -20.258   5.743  1.00  0.550          C  
ATOM    669  O   GLY A  39       0.742 -21.154   6.285  1.00  0.640          O  
ATOM    670  H   GLY A  39      -2.282 -17.942   5.696  1.00  0.560          H  
ATOM    671 1HA  GLY A  39      -0.790 -19.444   7.558  1.00  0.620          H  
ATOM    672 2HA  GLY A  39      -1.958 -20.121   6.445  1.00  0.620          H  
ATOM    673  N   SER A  40       0.390 -19.817   4.514  1.00  0.580          N  
ATOM    674  CA  SER A  40       1.441 -20.387   3.670  1.00  0.650          C  
ATOM    675  C   SER A  40       2.822 -20.115   4.255  1.00  0.570          C  
ATOM    676  O   SER A  40       3.818 -20.681   3.803  1.00  0.610          O  
ATOM    677  CB  SER A  40       1.374 -19.845   2.263  1.00  0.880          C  
ATOM    678  OG  SER A  40       1.707 -18.500   2.238  1.00  0.880          O  
ATOM    679  H   SER A  40      -0.142 -19.039   4.119  1.00  0.700          H  
ATOM    680  HA  SER A  40       1.298 -21.468   3.627  1.00  0.780          H  
ATOM    681 1HB  SER A  40       2.061 -20.403   1.627  1.00  1.060          H  
ATOM    682 2HB  SER A  40       0.369 -19.979   1.867  1.00  1.060          H  
ATOM    683  HG  SER A  40       0.924 -18.034   2.571  1.00  1.060          H  
ATOM    684  N   SER A  41       2.872 -19.291   5.307  1.00  0.490          N  
ATOM    685  CA  SER A  41       4.070 -18.917   6.037  1.00  0.500          C  
ATOM    686  C   SER A  41       4.785 -20.143   6.606  1.00  0.460          C  
ATOM    687  O   SER A  41       5.994 -20.095   6.898  1.00  0.510          O  
ATOM    688  CB  SER A  41       3.699 -17.977   7.172  1.00  0.700          C  
ATOM    689  OG  SER A  41       3.225 -16.744   6.695  1.00  0.700          O  
ATOM    690  H   SER A  41       2.002 -18.852   5.608  1.00  0.590          H  
ATOM    691  HA  SER A  41       4.739 -18.412   5.345  1.00  0.600          H  
ATOM    692 1HB  SER A  41       2.938 -18.444   7.805  1.00  0.840          H  
ATOM    693 2HB  SER A  41       4.558 -17.812   7.771  1.00  0.840          H  
ATOM    694  HG  SER A  41       2.294 -16.890   6.461  1.00  0.840          H  
ATOM    695  N   GLU A  42       4.063 -21.269   6.727  1.00  0.540          N  
ATOM    696  CA  GLU A  42       4.677 -22.501   7.209  1.00  0.410          C  
ATOM    697  C   GLU A  42       5.824 -22.924   6.282  1.00  0.430          C  
ATOM    698  O   GLU A  42       6.690 -23.700   6.683  1.00  0.460          O  
ATOM    699  CB  GLU A  42       3.682 -23.661   7.316  1.00  0.630          C  
ATOM    700  CG  GLU A  42       3.151 -24.217   5.986  1.00  0.630          C  
ATOM    701  CD  GLU A  42       2.252 -25.413   6.184  1.00  0.630          C  
ATOM    702  OE1 GLU A  42       2.162 -25.890   7.293  1.00  0.630          O  
ATOM    703  OE2 GLU A  42       1.684 -25.875   5.225  1.00  0.630          O  
ATOM    704  H   GLU A  42       3.061 -21.248   6.489  1.00  0.650          H  
ATOM    705  HA  GLU A  42       5.087 -22.315   8.201  1.00  0.490          H  
ATOM    706 1HB  GLU A  42       4.141 -24.482   7.862  1.00  0.750          H  
ATOM    707 2HB  GLU A  42       2.818 -23.329   7.889  1.00  0.750          H  
ATOM    708 1HG  GLU A  42       2.589 -23.431   5.475  1.00  0.750          H  
ATOM    709 2HG  GLU A  42       3.978 -24.510   5.342  1.00  0.750          H  
ATOM    710  N   GLU A  43       5.825 -22.455   5.029  1.00  0.460          N  
ATOM    711  CA  GLU A  43       6.888 -22.812   4.114  1.00  0.510          C  
ATOM    712  C   GLU A  43       8.219 -22.202   4.573  1.00  0.490          C  
ATOM    713  O   GLU A  43       9.286 -22.795   4.354  1.00  0.520          O  
ATOM    714  CB  GLU A  43       6.545 -22.370   2.694  1.00  0.690          C  
ATOM    715  CG  GLU A  43       5.354 -23.130   2.046  1.00  0.690          C  
ATOM    716  CD  GLU A  43       5.577 -24.621   1.883  1.00  0.690          C  
ATOM    717  OE1 GLU A  43       6.662 -25.005   1.538  1.00  0.690          O  
ATOM    718  OE2 GLU A  43       4.648 -25.377   2.092  1.00  0.690          O  
ATOM    719  H   GLU A  43       5.080 -21.825   4.711  1.00  0.550          H  
ATOM    720  HA  GLU A  43       6.992 -23.896   4.115  1.00  0.610          H  
ATOM    721 1HB  GLU A  43       6.300 -21.305   2.697  1.00  0.830          H  
ATOM    722 2HB  GLU A  43       7.411 -22.504   2.054  1.00  0.830          H  
ATOM    723 1HG  GLU A  43       4.471 -22.983   2.671  1.00  0.830          H  
ATOM    724 2HG  GLU A  43       5.148 -22.687   1.072  1.00  0.830          H  
ATOM    725  N   ALA A  44       8.184 -20.993   5.173  1.00  0.450          N  
ATOM    726  CA  ALA A  44       9.408 -20.375   5.657  1.00  0.450          C  
ATOM    727  C   ALA A  44       9.948 -21.236   6.784  1.00  0.430          C  
ATOM    728  O   ALA A  44      11.161 -21.434   6.905  1.00  0.470          O  
ATOM    729  CB  ALA A  44       9.172 -18.949   6.108  1.00  0.630          C  
ATOM    730  H   ALA A  44       7.294 -20.533   5.370  1.00  0.540          H  
ATOM    731  HA  ALA A  44      10.132 -20.375   4.853  1.00  0.540          H  
ATOM    732 1HB  ALA A  44      10.104 -18.516   6.461  1.00  0.760          H  
ATOM    733 2HB  ALA A  44       8.800 -18.369   5.268  1.00  0.760          H  
ATOM    734 3HB  ALA A  44       8.442 -18.941   6.916  1.00  0.760          H  
ATOM    735  N   LYS A  45       9.029 -21.747   7.615  1.00  0.410          N  
ATOM    736  CA  LYS A  45       9.372 -22.641   8.722  1.00  0.440          C  
ATOM    737  C   LYS A  45      10.085 -23.894   8.192  1.00  0.500          C  
ATOM    738  O   LYS A  45      11.122 -24.307   8.712  1.00  0.550          O  
ATOM    739  CB  LYS A  45       8.141 -23.051   9.520  1.00  0.600          C  
ATOM    740  CG  LYS A  45       8.415 -23.951  10.729  1.00  0.600          C  
ATOM    741  CD  LYS A  45       7.112 -24.454  11.366  1.00  0.600          C  
ATOM    742  CE  LYS A  45       6.494 -25.609  10.533  1.00  0.600          C  
ATOM    743  NZ  LYS A  45       5.263 -26.136  11.153  1.00  0.600          N  
ATOM    744  H   LYS A  45       8.052 -21.471   7.447  1.00  0.490          H  
ATOM    745  HA  LYS A  45      10.058 -22.116   9.387  1.00  0.530          H  
ATOM    746 1HB  LYS A  45       7.618 -22.159   9.865  1.00  0.720          H  
ATOM    747 2HB  LYS A  45       7.479 -23.571   8.881  1.00  0.720          H  
ATOM    748 1HG  LYS A  45       9.000 -24.815  10.416  1.00  0.720          H  
ATOM    749 2HG  LYS A  45       8.989 -23.399  11.471  1.00  0.720          H  
ATOM    750 1HD  LYS A  45       7.310 -24.810  12.384  1.00  0.720          H  
ATOM    751 2HD  LYS A  45       6.390 -23.638  11.425  1.00  0.720          H  
ATOM    752 1HE  LYS A  45       6.243 -25.264   9.535  1.00  0.720          H  
ATOM    753 2HE  LYS A  45       7.222 -26.415  10.456  1.00  0.720          H  
ATOM    754 1HZ  LYS A  45       4.874 -26.885  10.607  1.00  0.720          H  
ATOM    755 2HZ  LYS A  45       5.460 -26.481  12.084  1.00  0.720          H  
ATOM    756 3HZ  LYS A  45       4.576 -25.383  11.207  1.00  0.720          H  
ATOM    757  N   LYS A  46       9.511 -24.505   7.145  1.00  0.530          N  
ATOM    758  CA  LYS A  46      10.101 -25.713   6.575  1.00  0.620          C  
ATOM    759  C   LYS A  46      11.547 -25.462   6.149  1.00  0.630          C  
ATOM    760  O   LYS A  46      12.419 -26.290   6.414  1.00  0.700          O  
ATOM    761  CB  LYS A  46       9.274 -26.200   5.383  1.00  0.830          C  
ATOM    762  CG  LYS A  46       7.903 -26.775   5.754  1.00  0.830          C  
ATOM    763  CD  LYS A  46       7.104 -27.157   4.505  1.00  0.830          C  
ATOM    764  CE  LYS A  46       5.677 -27.573   4.852  1.00  0.830          C  
ATOM    765  NZ  LYS A  46       4.861 -27.847   3.615  1.00  0.830          N  
ATOM    766  H   LYS A  46       8.628 -24.137   6.781  1.00  0.640          H  
ATOM    767  HA  LYS A  46      10.106 -26.489   7.340  1.00  0.740          H  
ATOM    768 1HB  LYS A  46       9.112 -25.372   4.694  1.00  1.000          H  
ATOM    769 2HB  LYS A  46       9.828 -26.967   4.846  1.00  1.000          H  
ATOM    770 1HG  LYS A  46       8.045 -27.661   6.371  1.00  1.000          H  
ATOM    771 2HG  LYS A  46       7.344 -26.046   6.327  1.00  1.000          H  
ATOM    772 1HD  LYS A  46       7.062 -26.310   3.824  1.00  1.000          H  
ATOM    773 2HD  LYS A  46       7.597 -27.982   3.994  1.00  1.000          H  
ATOM    774 1HE  LYS A  46       5.701 -28.469   5.467  1.00  1.000          H  
ATOM    775 2HE  LYS A  46       5.199 -26.768   5.414  1.00  1.000          H  
ATOM    776 1HZ  LYS A  46       3.921 -28.105   3.880  1.00  1.000          H  
ATOM    777 2HZ  LYS A  46       4.822 -26.981   3.032  1.00  1.000          H  
ATOM    778 3HZ  LYS A  46       5.276 -28.588   3.079  1.00  1.000          H  
ATOM    779  N   GLU A  47      11.822 -24.299   5.545  1.00  0.570          N  
ATOM    780  CA  GLU A  47      13.200 -23.968   5.172  1.00  0.600          C  
ATOM    781  C   GLU A  47      14.048 -23.778   6.427  1.00  0.590          C  
ATOM    782  O   GLU A  47      15.142 -24.344   6.541  1.00  0.650          O  
ATOM    783  CB  GLU A  47      13.239 -22.666   4.354  1.00  0.830          C  
ATOM    784  CG  GLU A  47      14.643 -22.168   3.869  1.00  0.830          C  
ATOM    785  CD  GLU A  47      15.313 -23.040   2.840  1.00  0.830          C  
ATOM    786  OE1 GLU A  47      14.658 -23.911   2.320  1.00  0.830          O  
ATOM    787  OE2 GLU A  47      16.472 -22.807   2.534  1.00  0.830          O  
ATOM    788  H   GLU A  47      11.044 -23.677   5.295  1.00  0.680          H  
ATOM    789  HA  GLU A  47      13.613 -24.786   4.581  1.00  0.720          H  
ATOM    790 1HB  GLU A  47      12.608 -22.782   3.476  1.00  0.990          H  
ATOM    791 2HB  GLU A  47      12.808 -21.866   4.951  1.00  0.990          H  
ATOM    792 1HG  GLU A  47      14.536 -21.170   3.461  1.00  0.990          H  
ATOM    793 2HG  GLU A  47      15.291 -22.098   4.733  1.00  0.990          H  
ATOM    794  N   ALA A  48      13.470 -23.089   7.427  1.00  0.570          N  
ATOM    795  CA  ALA A  48      14.132 -22.739   8.675  1.00  0.630          C  
ATOM    796  C   ALA A  48      14.657 -23.978   9.384  1.00  0.750          C  
ATOM    797  O   ALA A  48      15.672 -23.917  10.069  1.00  0.970          O  
ATOM    798  CB  ALA A  48      13.199 -21.965   9.570  1.00  0.860          C  
ATOM    799  H   ALA A  48      12.544 -22.685   7.261  1.00  0.680          H  
ATOM    800  HA  ALA A  48      14.957 -22.087   8.433  1.00  0.760          H  
ATOM    801 1HB  ALA A  48      13.736 -21.666  10.425  1.00  1.030          H  
ATOM    802 2HB  ALA A  48      12.841 -21.092   9.042  1.00  1.030          H  
ATOM    803 3HB  ALA A  48      12.362 -22.576   9.853  1.00  1.030          H  
ATOM    804  N   LYS A  49      13.950 -25.092   9.233  1.00  0.780          N  
ATOM    805  CA  LYS A  49      14.346 -26.387   9.768  1.00  0.860          C  
ATOM    806  C   LYS A  49      15.698 -26.921   9.223  1.00  0.850          C  
ATOM    807  O   LYS A  49      16.378 -27.668   9.926  1.00  1.050          O  
ATOM    808  CB  LYS A  49      13.242 -27.416   9.527  1.00  1.170          C  
ATOM    809  CG  LYS A  49      13.510 -28.797  10.135  1.00  1.170          C  
ATOM    810  CD  LYS A  49      12.298 -29.703   9.997  1.00  1.170          C  
ATOM    811  CE  LYS A  49      12.566 -31.072  10.600  1.00  1.170          C  
ATOM    812  NZ  LYS A  49      11.387 -31.977  10.475  1.00  1.170          N  
ATOM    813  H   LYS A  49      13.054 -25.024   8.733  1.00  0.940          H  
ATOM    814  HA  LYS A  49      14.459 -26.274  10.844  1.00  1.030          H  
ATOM    815 1HB  LYS A  49      12.299 -27.032   9.918  1.00  1.410          H  
ATOM    816 2HB  LYS A  49      13.115 -27.553   8.456  1.00  1.410          H  
ATOM    817 1HG  LYS A  49      14.341 -29.262   9.602  1.00  1.410          H  
ATOM    818 2HG  LYS A  49      13.786 -28.706  11.178  1.00  1.410          H  
ATOM    819 1HD  LYS A  49      11.445 -29.247  10.502  1.00  1.410          H  
ATOM    820 2HD  LYS A  49      12.055 -29.821   8.941  1.00  1.410          H  
ATOM    821 1HE  LYS A  49      13.414 -31.526  10.090  1.00  1.410          H  
ATOM    822 2HE  LYS A  49      12.810 -30.954  11.655  1.00  1.410          H  
ATOM    823 1HZ  LYS A  49      11.605 -32.874  10.887  1.00  1.410          H  
ATOM    824 2HZ  LYS A  49      10.596 -31.570  10.955  1.00  1.410          H  
ATOM    825 3HZ  LYS A  49      11.158 -32.103   9.499  1.00  1.410          H  
ATOM    826  N   LYS A  50      16.058 -26.620   7.948  1.00  0.690          N  
ATOM    827  CA  LYS A  50      17.297 -27.147   7.326  1.00  0.730          C  
ATOM    828  C   LYS A  50      18.513 -26.251   7.591  1.00  0.790          C  
ATOM    829  O   LYS A  50      19.670 -26.653   7.434  1.00  1.060          O  
ATOM    830  CB  LYS A  50      17.103 -27.279   5.815  1.00  1.010          C  
ATOM    831  CG  LYS A  50      16.073 -28.314   5.395  1.00  1.010          C  
ATOM    832  CD  LYS A  50      15.944 -28.372   3.873  1.00  1.010          C  
ATOM    833  CE  LYS A  50      14.904 -29.394   3.435  1.00  1.010          C  
ATOM    834  NZ  LYS A  50      14.743 -29.421   1.951  1.00  1.010          N  
ATOM    835  H   LYS A  50      15.489 -25.979   7.387  1.00  0.830          H  
ATOM    836  HA  LYS A  50      17.504 -28.128   7.750  1.00  0.880          H  
ATOM    837 1HB  LYS A  50      16.785 -26.311   5.411  1.00  1.210          H  
ATOM    838 2HB  LYS A  50      18.054 -27.533   5.349  1.00  1.210          H  
ATOM    839 1HG  LYS A  50      16.363 -29.291   5.777  1.00  1.210          H  
ATOM    840 2HG  LYS A  50      15.104 -28.045   5.829  1.00  1.210          H  
ATOM    841 1HD  LYS A  50      15.649 -27.386   3.500  1.00  1.210          H  
ATOM    842 2HD  LYS A  50      16.906 -28.635   3.434  1.00  1.210          H  
ATOM    843 1HE  LYS A  50      15.208 -30.383   3.776  1.00  1.210          H  
ATOM    844 2HE  LYS A  50      13.945 -29.142   3.890  1.00  1.210          H  
ATOM    845 1HZ  LYS A  50      14.045 -30.107   1.699  1.00  1.210          H  
ATOM    846 2HZ  LYS A  50      14.450 -28.507   1.626  1.00  1.210          H  
ATOM    847 3HZ  LYS A  50      15.624 -29.664   1.519  1.00  1.210          H  
ATOM    848  N   ILE A  51      18.195 -25.041   7.978  1.00  0.720          N  
ATOM    849  CA  ILE A  51      19.050 -23.913   8.332  1.00  0.860          C  
ATOM    850  C   ILE A  51      18.455 -23.756   9.725  1.00  1.240          C  
ATOM    851  O   ILE A  51      18.610 -24.807  10.353  1.00  2.210          O  
ATOM    852  CB  ILE A  51      18.864 -22.745   7.326  1.00  1.150          C  
ATOM    853  CG1 ILE A  51      17.467 -22.191   7.395  1.00  1.150          C  
ATOM    854  CG2 ILE A  51      19.127 -23.311   5.917  1.00  1.150          C  
ATOM    855  CD1 ILE A  51      17.228 -20.969   6.658  1.00  1.150          C  
ATOM    856  H   ILE A  51      17.184 -24.874   8.011  1.00  0.860          H  
ATOM    857  HA  ILE A  51      20.096 -24.204   8.405  1.00  1.030          H  
ATOM    858  HB  ILE A  51      19.552 -21.981   7.478  1.00  1.380          H  
ATOM    859 1HG1 ILE A  51      16.821 -22.913   7.026  1.00  1.380          H  
ATOM    860 2HG1 ILE A  51      17.214 -21.978   8.402  1.00  1.380          H  
ATOM    861 1HG2 ILE A  51      19.031 -22.551   5.168  1.00  1.380          H  
ATOM    862 2HG2 ILE A  51      20.138 -23.711   5.884  1.00  1.380          H  
ATOM    863 3HG2 ILE A  51      18.420 -24.107   5.695  1.00  1.380          H  
ATOM    864 1HD1 ILE A  51      16.191 -20.670   6.775  1.00  1.380          H  
ATOM    865 2HD1 ILE A  51      17.880 -20.188   7.032  1.00  1.380          H  
ATOM    866 3HD1 ILE A  51      17.422 -21.147   5.628  1.00  1.380          H  
ATOM    867  N   LEU A  52      18.586 -22.647  10.470  1.00  0.940          N  
ATOM    868  CA  LEU A  52      19.618 -21.707  10.884  1.00  0.710          C  
ATOM    869  C   LEU A  52      18.900 -21.077  12.072  1.00  0.560          C  
ATOM    870  O   LEU A  52      17.722 -20.719  11.939  1.00  0.530          O  
ATOM    871  CB  LEU A  52      19.997 -20.647   9.833  1.00  1.090          C  
ATOM    872  CG  LEU A  52      20.986 -19.526  10.254  1.00  1.090          C  
ATOM    873  CD1 LEU A  52      22.364 -20.106  10.544  1.00  1.090          C  
ATOM    874  CD2 LEU A  52      21.062 -18.494   9.128  1.00  1.090          C  
ATOM    875  H   LEU A  52      17.770 -22.084  10.280  1.00  1.130          H  
ATOM    876  HA  LEU A  52      20.501 -22.240  11.233  1.00  0.850          H  
ATOM    877 1HB  LEU A  52      20.543 -21.150   9.074  1.00  1.300          H  
ATOM    878 2HB  LEU A  52      19.096 -20.203   9.407  1.00  1.300          H  
ATOM    879  HG  LEU A  52      20.631 -19.042  11.152  1.00  1.300          H  
ATOM    880 1HD1 LEU A  52      23.036 -19.295  10.835  1.00  1.300          H  
ATOM    881 2HD1 LEU A  52      22.310 -20.827  11.359  1.00  1.300          H  
ATOM    882 3HD1 LEU A  52      22.755 -20.597   9.652  1.00  1.300          H  
ATOM    883 1HD2 LEU A  52      21.744 -17.686   9.420  1.00  1.300          H  
ATOM    884 2HD2 LEU A  52      21.427 -18.967   8.215  1.00  1.300          H  
ATOM    885 3HD2 LEU A  52      20.085 -18.080   8.949  1.00  1.300          H  
ATOM    886  N   GLU A  53      19.534 -20.947  13.228  1.00  0.550          N  
ATOM    887  CA  GLU A  53      18.799 -20.408  14.375  1.00  0.480          C  
ATOM    888  C   GLU A  53      18.194 -19.031  14.117  1.00  0.460          C  
ATOM    889  O   GLU A  53      17.075 -18.748  14.556  1.00  0.440          O  
ATOM    890  CB  GLU A  53      19.729 -20.336  15.588  1.00  0.700          C  
ATOM    891  CG  GLU A  53      20.149 -21.694  16.119  1.00  0.700          C  
ATOM    892  CD  GLU A  53      21.254 -22.334  15.299  1.00  0.700          C  
ATOM    893  OE1 GLU A  53      21.780 -21.680  14.423  1.00  0.700          O  
ATOM    894  OE2 GLU A  53      21.523 -23.486  15.506  1.00  0.700          O  
ATOM    895  H   GLU A  53      20.510 -21.243  13.338  1.00  0.660          H  
ATOM    896  HA  GLU A  53      17.984 -21.093  14.604  1.00  0.580          H  
ATOM    897 1HB  GLU A  53      20.625 -19.771  15.330  1.00  0.840          H  
ATOM    898 2HB  GLU A  53      19.227 -19.803  16.395  1.00  0.840          H  
ATOM    899 1HG  GLU A  53      20.503 -21.570  17.142  1.00  0.840          H  
ATOM    900 2HG  GLU A  53      19.281 -22.342  16.148  1.00  0.840          H  
ATOM    901  N   GLU A  54      18.897 -18.189  13.362  1.00  0.510          N  
ATOM    902  CA  GLU A  54      18.413 -16.842  13.102  1.00  0.540          C  
ATOM    903  C   GLU A  54      17.076 -16.832  12.376  1.00  0.500          C  
ATOM    904  O   GLU A  54      16.181 -16.077  12.757  1.00  0.500          O  
ATOM    905  CB  GLU A  54      19.423 -16.091  12.232  1.00  0.740          C  
ATOM    906  CG  GLU A  54      20.737 -15.756  12.913  1.00  0.740          C  
ATOM    907  CD  GLU A  54      21.725 -15.120  11.971  1.00  0.740          C  
ATOM    908  OE1 GLU A  54      21.413 -15.011  10.808  1.00  0.740          O  
ATOM    909  OE2 GLU A  54      22.787 -14.752  12.410  1.00  0.740          O  
ATOM    910  H   GLU A  54      19.805 -18.483  13.033  1.00  0.610          H  
ATOM    911  HA  GLU A  54      18.293 -16.326  14.054  1.00  0.650          H  
ATOM    912 1HB  GLU A  54      19.645 -16.683  11.346  1.00  0.890          H  
ATOM    913 2HB  GLU A  54      18.976 -15.156  11.890  1.00  0.890          H  
ATOM    914 1HG  GLU A  54      20.543 -15.072  13.738  1.00  0.890          H  
ATOM    915 2HG  GLU A  54      21.168 -16.668  13.325  1.00  0.890          H  
ATOM    916  N   ILE A  55      16.915 -17.707  11.388  1.00  0.510          N  
ATOM    917  CA  ILE A  55      15.689 -17.767  10.615  1.00  0.530          C  
ATOM    918  C   ILE A  55      14.605 -18.441  11.434  1.00  0.450          C  
ATOM    919  O   ILE A  55      13.447 -18.051  11.374  1.00  0.460          O  
ATOM    920  CB  ILE A  55      15.884 -18.413   9.230  1.00  0.730          C  
ATOM    921  CG1 ILE A  55      16.940 -17.572   8.373  1.00  0.730          C  
ATOM    922  CG2 ILE A  55      14.533 -18.495   8.486  1.00  0.730          C  
ATOM    923  CD1 ILE A  55      16.622 -16.077   8.120  1.00  0.730          C  
ATOM    924  H   ILE A  55      17.681 -18.330  11.167  1.00  0.610          H  
ATOM    925  HA  ILE A  55      15.348 -16.753  10.439  1.00  0.640          H  
ATOM    926  HB  ILE A  55      16.288 -19.419   9.356  1.00  0.880          H  
ATOM    927 1HG1 ILE A  55      17.889 -17.621   8.873  1.00  0.880          H  
ATOM    928 2HG1 ILE A  55      17.031 -18.039   7.398  1.00  0.880          H  
ATOM    929 1HG2 ILE A  55      14.670 -18.954   7.509  1.00  0.880          H  
ATOM    930 2HG2 ILE A  55      13.833 -19.077   9.054  1.00  0.880          H  
ATOM    931 3HG2 ILE A  55      14.123 -17.502   8.349  1.00  0.880          H  
ATOM    932 1HD1 ILE A  55      17.421 -15.637   7.518  1.00  0.880          H  
ATOM    933 2HD1 ILE A  55      15.683 -15.974   7.583  1.00  0.880          H  
ATOM    934 3HD1 ILE A  55      16.558 -15.536   9.054  1.00  0.880          H  
ATOM    935  N   ARG A  56      14.921 -19.505  12.165  1.00  0.420          N  
ATOM    936  CA  ARG A  56      13.857 -20.139  12.940  1.00  0.400          C  
ATOM    937  C   ARG A  56      13.181 -19.155  13.906  1.00  0.370          C  
ATOM    938  O   ARG A  56      11.942 -19.131  14.004  1.00  0.390          O  
ATOM    939  CB  ARG A  56      14.394 -21.344  13.695  1.00  0.570          C  
ATOM    940  CG  ARG A  56      14.637 -22.565  12.870  1.00  0.570          C  
ATOM    941  CD  ARG A  56      14.899 -23.752  13.681  1.00  0.570          C  
ATOM    942  NE  ARG A  56      16.211 -23.755  14.287  1.00  0.570          N  
ATOM    943  CZ  ARG A  56      17.302 -24.237  13.671  1.00  0.570          C  
ATOM    944  NH1 ARG A  56      17.200 -24.679  12.457  1.00  0.570          N  
ATOM    945  NH2 ARG A  56      18.468 -24.268  14.284  1.00  0.570          N  
ATOM    946  H   ARG A  56      15.885 -19.852  12.196  1.00  0.500          H  
ATOM    947  HA  ARG A  56      13.094 -20.490  12.251  1.00  0.480          H  
ATOM    948 1HB  ARG A  56      15.337 -21.081  14.166  1.00  0.680          H  
ATOM    949 2HB  ARG A  56      13.702 -21.621  14.450  1.00  0.680          H  
ATOM    950 1HG  ARG A  56      13.745 -22.793  12.310  1.00  0.680          H  
ATOM    951 2HG  ARG A  56      15.474 -22.389  12.192  1.00  0.680          H  
ATOM    952 1HD  ARG A  56      14.175 -23.774  14.491  1.00  0.680          H  
ATOM    953 2HD  ARG A  56      14.780 -24.651  13.080  1.00  0.680          H  
ATOM    954  HE  ARG A  56      16.311 -23.411  15.228  1.00  0.680          H  
ATOM    955 1HH1 ARG A  56      16.333 -24.622  11.924  1.00  0.680          H  
ATOM    956 2HH1 ARG A  56      18.011 -25.027  11.953  1.00  0.680          H  
ATOM    957 1HH2 ARG A  56      18.548 -23.951  15.236  1.00  0.680          H  
ATOM    958 2HH2 ARG A  56      19.286 -24.630  13.810  1.00  0.680          H  
ATOM    959  N   GLU A  57      13.977 -18.320  14.587  1.00  0.350          N  
ATOM    960  CA  GLU A  57      13.400 -17.337  15.493  1.00  0.360          C  
ATOM    961  C   GLU A  57      12.663 -16.238  14.742  1.00  0.350          C  
ATOM    962  O   GLU A  57      11.524 -15.901  15.088  1.00  0.360          O  
ATOM    963  CB  GLU A  57      14.466 -16.708  16.385  1.00  0.500          C  
ATOM    964  CG  GLU A  57      13.897 -15.679  17.363  1.00  0.500          C  
ATOM    965  CD  GLU A  57      14.910 -15.104  18.288  1.00  0.500          C  
ATOM    966  OE1 GLU A  57      16.003 -15.607  18.345  1.00  0.500          O  
ATOM    967  OE2 GLU A  57      14.596 -14.120  18.926  1.00  0.500          O  
ATOM    968  H   GLU A  57      14.998 -18.396  14.491  1.00  0.420          H  
ATOM    969  HA  GLU A  57      12.669 -17.839  16.121  1.00  0.430          H  
ATOM    970 1HB  GLU A  57      14.973 -17.487  16.953  1.00  0.600          H  
ATOM    971 2HB  GLU A  57      15.217 -16.217  15.760  1.00  0.600          H  
ATOM    972 1HG  GLU A  57      13.454 -14.861  16.796  1.00  0.600          H  
ATOM    973 2HG  GLU A  57      13.104 -16.149  17.945  1.00  0.600          H  
ATOM    974  N   LEU A  58      13.309 -15.681  13.719  1.00  0.360          N  
ATOM    975  CA  LEU A  58      12.729 -14.599  12.943  1.00  0.360          C  
ATOM    976  C   LEU A  58      11.466 -15.034  12.208  1.00  0.340          C  
ATOM    977  O   LEU A  58      10.540 -14.240  12.060  1.00  0.330          O  
ATOM    978  CB  LEU A  58      13.780 -14.060  11.981  1.00  0.500          C  
ATOM    979  CG  LEU A  58      14.976 -13.302  12.606  1.00  0.500          C  
ATOM    980  CD1 LEU A  58      16.018 -13.082  11.519  1.00  0.500          C  
ATOM    981  CD2 LEU A  58      14.501 -11.970  13.180  1.00  0.500          C  
ATOM    982  H   LEU A  58      14.255 -15.993  13.484  1.00  0.430          H  
ATOM    983  HA  LEU A  58      12.439 -13.812  13.628  1.00  0.430          H  
ATOM    984 1HB  LEU A  58      14.186 -14.891  11.429  1.00  0.600          H  
ATOM    985 2HB  LEU A  58      13.289 -13.381  11.296  1.00  0.600          H  
ATOM    986  HG  LEU A  58      15.422 -13.891  13.400  1.00  0.600          H  
ATOM    987 1HD1 LEU A  58      16.876 -12.565  11.933  1.00  0.600          H  
ATOM    988 2HD1 LEU A  58      16.341 -14.044  11.123  1.00  0.600          H  
ATOM    989 3HD1 LEU A  58      15.587 -12.498  10.739  1.00  0.600          H  
ATOM    990 1HD2 LEU A  58      15.347 -11.429  13.597  1.00  0.600          H  
ATOM    991 2HD2 LEU A  58      14.043 -11.395  12.395  1.00  0.600          H  
ATOM    992 3HD2 LEU A  58      13.770 -12.123  13.958  1.00  0.600          H  
ATOM    993  N   SER A  59      11.408 -16.280  11.738  1.00  0.330          N  
ATOM    994  CA  SER A  59      10.222 -16.765  11.060  1.00  0.330          C  
ATOM    995  C   SER A  59       9.054 -16.676  12.027  1.00  0.290          C  
ATOM    996  O   SER A  59       8.072 -15.983  11.740  1.00  0.290          O  
ATOM    997  CB  SER A  59      10.428 -18.192  10.584  1.00  0.460          C  
ATOM    998  OG  SER A  59       9.275 -18.706   9.968  1.00  0.460          O  
ATOM    999  H   SER A  59      12.205 -16.899  11.833  1.00  0.400          H  
ATOM   1000  HA  SER A  59      10.015 -16.131  10.201  1.00  0.400          H  
ATOM   1001 1HB  SER A  59      11.261 -18.220   9.880  1.00  0.550          H  
ATOM   1002 2HB  SER A  59      10.705 -18.821  11.432  1.00  0.550          H  
ATOM   1003  HG  SER A  59       9.467 -19.626   9.781  1.00  0.550          H  
ATOM   1004  N   LYS A  60       9.173 -17.254  13.234  1.00  0.280          N  
ATOM   1005  CA  LYS A  60       8.041 -17.128  14.147  1.00  0.260          C  
ATOM   1006  C   LYS A  60       7.663 -15.681  14.394  1.00  0.290          C  
ATOM   1007  O   LYS A  60       6.469 -15.366  14.429  1.00  0.310          O  
ATOM   1008  CB  LYS A  60       8.273 -17.788  15.496  1.00  0.370          C  
ATOM   1009  CG  LYS A  60       7.020 -17.713  16.436  1.00  0.370          C  
ATOM   1010  CD  LYS A  60       7.093 -16.583  17.513  1.00  0.370          C  
ATOM   1011  CE  LYS A  60       5.927 -16.694  18.509  1.00  0.370          C  
ATOM   1012  NZ  LYS A  60       5.958 -15.611  19.564  1.00  0.370          N  
ATOM   1013  H   LYS A  60      10.006 -17.812  13.462  1.00  0.340          H  
ATOM   1014  HA  LYS A  60       7.184 -17.616  13.684  1.00  0.310          H  
ATOM   1015 1HB  LYS A  60       8.534 -18.836  15.357  1.00  0.450          H  
ATOM   1016 2HB  LYS A  60       9.116 -17.306  15.998  1.00  0.450          H  
ATOM   1017 1HG  LYS A  60       6.124 -17.562  15.830  1.00  0.450          H  
ATOM   1018 2HG  LYS A  60       6.917 -18.631  16.931  1.00  0.450          H  
ATOM   1019 1HD  LYS A  60       8.035 -16.665  18.057  1.00  0.450          H  
ATOM   1020 2HD  LYS A  60       7.041 -15.598  17.060  1.00  0.450          H  
ATOM   1021 1HE  LYS A  60       4.988 -16.623  17.961  1.00  0.450          H  
ATOM   1022 2HE  LYS A  60       5.977 -17.665  19.001  1.00  0.450          H  
ATOM   1023 1HZ  LYS A  60       5.178 -15.725  20.191  1.00  0.450          H  
ATOM   1024 2HZ  LYS A  60       6.816 -15.670  20.088  1.00  0.450          H  
ATOM   1025 3HZ  LYS A  60       5.893 -14.667  19.134  1.00  0.450          H  
ATOM   1026  N   ARG A  61       8.652 -14.803  14.605  1.00  0.320          N  
ATOM   1027  CA  ARG A  61       8.326 -13.408  14.878  1.00  0.370          C  
ATOM   1028  C   ARG A  61       7.544 -12.779  13.730  1.00  0.370          C  
ATOM   1029  O   ARG A  61       6.582 -12.041  13.975  1.00  0.400          O  
ATOM   1030  CB  ARG A  61       9.581 -12.601  15.162  1.00  0.500          C  
ATOM   1031  CG  ARG A  61      10.235 -12.919  16.500  1.00  0.500          C  
ATOM   1032  CD  ARG A  61      11.441 -12.089  16.749  1.00  0.500          C  
ATOM   1033  NE  ARG A  61      12.093 -12.437  18.021  1.00  0.500          N  
ATOM   1034  CZ  ARG A  61      11.729 -12.006  19.241  1.00  0.500          C  
ATOM   1035  NH1 ARG A  61      10.694 -11.200  19.425  1.00  0.500          N  
ATOM   1036  NH2 ARG A  61      12.449 -12.424  20.256  1.00  0.500          N  
ATOM   1037  H   ARG A  61       9.630 -15.117  14.595  1.00  0.380          H  
ATOM   1038  HA  ARG A  61       7.705 -13.377  15.772  1.00  0.440          H  
ATOM   1039 1HB  ARG A  61      10.314 -12.792  14.379  1.00  0.600          H  
ATOM   1040 2HB  ARG A  61       9.350 -11.537  15.133  1.00  0.600          H  
ATOM   1041 1HG  ARG A  61       9.514 -12.752  17.297  1.00  0.600          H  
ATOM   1042 2HG  ARG A  61      10.541 -13.964  16.508  1.00  0.600          H  
ATOM   1043 1HD  ARG A  61      12.158 -12.267  15.945  1.00  0.600          H  
ATOM   1044 2HD  ARG A  61      11.178 -11.034  16.764  1.00  0.600          H  
ATOM   1045  HE  ARG A  61      12.921 -13.058  18.008  1.00  0.600          H  
ATOM   1046 1HH1 ARG A  61      10.145 -10.888  18.638  1.00  0.600          H  
ATOM   1047 2HH1 ARG A  61      10.449 -10.898  20.357  1.00  0.600          H  
ATOM   1048 1HH2 ARG A  61      13.245 -13.052  20.050  1.00  0.600          H  
ATOM   1049 2HH2 ARG A  61      12.234 -12.142  21.198  1.00  0.600          H  
ATOM   1050  N   SER A  62       7.924 -13.084  12.483  1.00  0.360          N  
ATOM   1051  CA  SER A  62       7.202 -12.551  11.337  1.00  0.380          C  
ATOM   1052  C   SER A  62       5.770 -13.080  11.279  1.00  0.360          C  
ATOM   1053  O   SER A  62       4.868 -12.356  10.837  1.00  0.430          O  
ATOM   1054  CB  SER A  62       7.867 -12.947  10.051  1.00  0.520          C  
ATOM   1055  OG  SER A  62       7.667 -14.296   9.813  1.00  0.520          O  
ATOM   1056  H   SER A  62       8.784 -13.625  12.347  1.00  0.430          H  
ATOM   1057  HA  SER A  62       7.189 -11.463  11.416  1.00  0.460          H  
ATOM   1058 1HB  SER A  62       7.451 -12.369   9.238  1.00  0.630          H  
ATOM   1059 2HB  SER A  62       8.938 -12.733  10.110  1.00  0.630          H  
ATOM   1060  HG  SER A  62       8.176 -14.767  10.491  1.00  0.630          H  
ATOM   1061  N   LEU A  63       5.526 -14.308  11.790  1.00  0.300          N  
ATOM   1062  CA  LEU A  63       4.178 -14.858  11.755  1.00  0.300          C  
ATOM   1063  C   LEU A  63       3.359 -14.155  12.822  1.00  0.280          C  
ATOM   1064  O   LEU A  63       2.189 -13.840  12.596  1.00  0.300          O  
ATOM   1065  CB  LEU A  63       4.115 -16.381  12.028  1.00  0.420          C  
ATOM   1066  CG  LEU A  63       4.300 -17.388  10.825  1.00  0.420          C  
ATOM   1067  CD1 LEU A  63       5.760 -17.386  10.339  1.00  0.420          C  
ATOM   1068  CD2 LEU A  63       3.861 -18.799  11.270  1.00  0.420          C  
ATOM   1069  H   LEU A  63       6.318 -14.877  12.114  1.00  0.360          H  
ATOM   1070  HA  LEU A  63       3.739 -14.657  10.779  1.00  0.360          H  
ATOM   1071 1HB  LEU A  63       4.870 -16.619  12.774  1.00  0.500          H  
ATOM   1072 2HB  LEU A  63       3.141 -16.590  12.447  1.00  0.500          H  
ATOM   1073  HG  LEU A  63       3.675 -17.066   9.997  1.00  0.500          H  
ATOM   1074 1HD1 LEU A  63       5.891 -18.075   9.513  1.00  0.500          H  
ATOM   1075 2HD1 LEU A  63       6.048 -16.388  10.015  1.00  0.500          H  
ATOM   1076 3HD1 LEU A  63       6.402 -17.704  11.153  1.00  0.500          H  
ATOM   1077 1HD2 LEU A  63       3.966 -19.494  10.435  1.00  0.500          H  
ATOM   1078 2HD2 LEU A  63       4.484 -19.139  12.103  1.00  0.500          H  
ATOM   1079 3HD2 LEU A  63       2.816 -18.773  11.586  1.00  0.500          H  
ATOM   1080  N   GLU A  64       3.966 -13.915  13.992  1.00  0.280          N  
ATOM   1081  CA  GLU A  64       3.284 -13.213  15.069  1.00  0.350          C  
ATOM   1082  C   GLU A  64       2.880 -11.813  14.623  1.00  0.400          C  
ATOM   1083  O   GLU A  64       1.748 -11.386  14.861  1.00  0.420          O  
ATOM   1084  CB  GLU A  64       4.167 -13.127  16.320  1.00  0.460          C  
ATOM   1085  CG  GLU A  64       3.508 -12.424  17.526  1.00  0.460          C  
ATOM   1086  CD  GLU A  64       4.368 -12.415  18.773  1.00  0.460          C  
ATOM   1087  OE1 GLU A  64       5.496 -12.878  18.722  1.00  0.460          O  
ATOM   1088  OE2 GLU A  64       3.889 -11.974  19.785  1.00  0.460          O  
ATOM   1089  H   GLU A  64       4.922 -14.260  14.130  1.00  0.340          H  
ATOM   1090  HA  GLU A  64       2.380 -13.755  15.314  1.00  0.420          H  
ATOM   1091 1HB  GLU A  64       4.460 -14.133  16.623  1.00  0.550          H  
ATOM   1092 2HB  GLU A  64       5.081 -12.586  16.078  1.00  0.550          H  
ATOM   1093 1HG  GLU A  64       3.302 -11.386  17.250  1.00  0.550          H  
ATOM   1094 2HG  GLU A  64       2.557 -12.894  17.745  1.00  0.550          H  
ATOM   1095  N   LEU A  65       3.802 -11.098  13.966  1.00  0.450          N  
ATOM   1096  CA  LEU A  65       3.491  -9.759  13.491  1.00  0.560          C  
ATOM   1097  C   LEU A  65       2.394  -9.789  12.442  1.00  0.530          C  
ATOM   1098  O   LEU A  65       1.509  -8.934  12.461  1.00  0.560          O  
ATOM   1099  CB  LEU A  65       4.746  -9.087  12.938  1.00  0.740          C  
ATOM   1100  CG  LEU A  65       5.828  -8.684  13.981  1.00  0.740          C  
ATOM   1101  CD1 LEU A  65       7.099  -8.261  13.257  1.00  0.740          C  
ATOM   1102  CD2 LEU A  65       5.316  -7.515  14.827  1.00  0.740          C  
ATOM   1103  H   LEU A  65       4.740 -11.487  13.832  1.00  0.540          H  
ATOM   1104  HA  LEU A  65       3.113  -9.186  14.331  1.00  0.670          H  
ATOM   1105 1HB  LEU A  65       5.211  -9.768  12.222  1.00  0.890          H  
ATOM   1106 2HB  LEU A  65       4.438  -8.202  12.416  1.00  0.890          H  
ATOM   1107  HG  LEU A  65       6.059  -9.538  14.622  1.00  0.890          H  
ATOM   1108 1HD1 LEU A  65       7.866  -7.981  13.979  1.00  0.890          H  
ATOM   1109 2HD1 LEU A  65       7.469  -9.095  12.651  1.00  0.890          H  
ATOM   1110 3HD1 LEU A  65       6.892  -7.416  12.619  1.00  0.890          H  
ATOM   1111 1HD2 LEU A  65       6.082  -7.229  15.544  1.00  0.890          H  
ATOM   1112 2HD2 LEU A  65       5.095  -6.681  14.173  1.00  0.890          H  
ATOM   1113 3HD2 LEU A  65       4.415  -7.784  15.373  1.00  0.890          H  
ATOM   1114  N   LEU A  66       2.418 -10.782  11.551  1.00  0.490          N  
ATOM   1115  CA  LEU A  66       1.382 -10.919  10.548  1.00  0.500          C  
ATOM   1116  C   LEU A  66       0.043 -11.147  11.229  1.00  0.410          C  
ATOM   1117  O   LEU A  66      -0.936 -10.511  10.846  1.00  0.420          O  
ATOM   1118  CB  LEU A  66       1.818 -12.001   9.536  1.00  0.700          C  
ATOM   1119  CG  LEU A  66       0.880 -12.428   8.364  1.00  0.700          C  
ATOM   1120  CD1 LEU A  66       0.452 -11.260   7.507  1.00  0.700          C  
ATOM   1121  CD2 LEU A  66       1.702 -13.389   7.471  1.00  0.700          C  
ATOM   1122  H   LEU A  66       3.204 -11.440  11.532  1.00  0.590          H  
ATOM   1123  HA  LEU A  66       1.296  -9.982  10.019  1.00  0.600          H  
ATOM   1124 1HB  LEU A  66       2.757 -11.674   9.095  1.00  0.840          H  
ATOM   1125 2HB  LEU A  66       2.030 -12.900  10.106  1.00  0.840          H  
ATOM   1126  HG  LEU A  66      -0.004 -12.913   8.757  1.00  0.840          H  
ATOM   1127 1HD1 LEU A  66      -0.185 -11.620   6.694  1.00  0.840          H  
ATOM   1128 2HD1 LEU A  66      -0.106 -10.567   8.119  1.00  0.840          H  
ATOM   1129 3HD1 LEU A  66       1.294 -10.775   7.091  1.00  0.840          H  
ATOM   1130 1HD2 LEU A  66       1.119 -13.715   6.627  1.00  0.840          H  
ATOM   1131 2HD2 LEU A  66       2.584 -12.866   7.097  1.00  0.840          H  
ATOM   1132 3HD2 LEU A  66       2.020 -14.254   8.050  1.00  0.840          H  
ATOM   1133  N   ARG A  67      -0.019 -11.997  12.260  1.00  0.350          N  
ATOM   1134  CA  ARG A  67      -1.283 -12.186  12.967  1.00  0.340          C  
ATOM   1135  C   ARG A  67      -1.804 -10.889  13.568  1.00  0.370          C  
ATOM   1136  O   ARG A  67      -3.005 -10.601  13.467  1.00  0.380          O  
ATOM   1137  CB  ARG A  67      -1.151 -13.203  14.080  1.00  0.480          C  
ATOM   1138  CG  ARG A  67      -1.030 -14.589  13.605  1.00  0.480          C  
ATOM   1139  CD  ARG A  67      -1.094 -15.578  14.676  1.00  0.480          C  
ATOM   1140  NE  ARG A  67       0.130 -15.658  15.489  1.00  0.480          N  
ATOM   1141  CZ  ARG A  67       0.281 -15.271  16.786  1.00  0.480          C  
ATOM   1142  NH1 ARG A  67      -0.721 -14.774  17.492  1.00  0.480          N  
ATOM   1143  NH2 ARG A  67       1.464 -15.403  17.364  1.00  0.480          N  
ATOM   1144  H   ARG A  67       0.811 -12.539  12.517  1.00  0.420          H  
ATOM   1145  HA  ARG A  67      -2.018 -12.554  12.265  1.00  0.410          H  
ATOM   1146 1HB  ARG A  67      -0.268 -12.977  14.673  1.00  0.580          H  
ATOM   1147 2HB  ARG A  67      -2.015 -13.144  14.738  1.00  0.580          H  
ATOM   1148 1HG  ARG A  67      -1.858 -14.787  12.931  1.00  0.580          H  
ATOM   1149 2HG  ARG A  67      -0.094 -14.719  13.074  1.00  0.580          H  
ATOM   1150 1HD  ARG A  67      -1.932 -15.344  15.311  1.00  0.580          H  
ATOM   1151 2HD  ARG A  67      -1.249 -16.539  14.230  1.00  0.580          H  
ATOM   1152  HE  ARG A  67       0.946 -16.031  15.027  1.00  0.580          H  
ATOM   1153 1HH1 ARG A  67      -1.641 -14.678  17.095  1.00  0.580          H  
ATOM   1154 2HH1 ARG A  67      -0.572 -14.500  18.453  1.00  0.580          H  
ATOM   1155 1HH2 ARG A  67       2.247 -15.779  16.846  1.00  0.580          H  
ATOM   1156 2HH2 ARG A  67       1.592 -15.118  18.325  1.00  0.580          H  
ATOM   1157  N   GLU A  68      -0.915 -10.080  14.160  1.00  0.400          N  
ATOM   1158  CA  GLU A  68      -1.360  -8.823  14.744  1.00  0.450          C  
ATOM   1159  C   GLU A  68      -1.959  -7.896  13.690  1.00  0.430          C  
ATOM   1160  O   GLU A  68      -2.993  -7.267  13.942  1.00  0.460          O  
ATOM   1161  CB  GLU A  68      -0.204  -8.101  15.449  1.00  0.610          C  
ATOM   1162  CG  GLU A  68       0.286  -8.760  16.741  1.00  0.610          C  
ATOM   1163  CD  GLU A  68       1.445  -8.026  17.367  1.00  0.610          C  
ATOM   1164  OE1 GLU A  68       2.014  -7.188  16.711  1.00  0.610          O  
ATOM   1165  OE2 GLU A  68       1.758  -8.302  18.498  1.00  0.610          O  
ATOM   1166  H   GLU A  68       0.061 -10.389  14.260  1.00  0.480          H  
ATOM   1167  HA  GLU A  68      -2.132  -9.044  15.480  1.00  0.540          H  
ATOM   1168 1HB  GLU A  68       0.646  -8.036  14.769  1.00  0.730          H  
ATOM   1169 2HB  GLU A  68      -0.507  -7.084  15.684  1.00  0.730          H  
ATOM   1170 1HG  GLU A  68      -0.537  -8.793  17.451  1.00  0.730          H  
ATOM   1171 2HG  GLU A  68       0.583  -9.785  16.524  1.00  0.730          H  
ATOM   1172  N   ILE A  69      -1.334  -7.842  12.505  1.00  0.400          N  
ATOM   1173  CA  ILE A  69      -1.816  -6.982  11.429  1.00  0.390          C  
ATOM   1174  C   ILE A  69      -3.130  -7.542  10.859  1.00  0.330          C  
ATOM   1175  O   ILE A  69      -4.028  -6.768  10.528  1.00  0.310          O  
ATOM   1176  CB  ILE A  69      -0.792  -6.804  10.284  1.00  0.550          C  
ATOM   1177  CG1 ILE A  69       0.548  -6.198  10.780  1.00  0.550          C  
ATOM   1178  CG2 ILE A  69      -1.406  -5.801   9.224  1.00  0.550          C  
ATOM   1179  CD1 ILE A  69       0.508  -4.839  11.397  1.00  0.550          C  
ATOM   1180  H   ILE A  69      -0.455  -8.363  12.401  1.00  0.480          H  
ATOM   1181  HA  ILE A  69      -2.027  -6.005  11.841  1.00  0.470          H  
ATOM   1182  HB  ILE A  69      -0.572  -7.770   9.835  1.00  0.660          H  
ATOM   1183 1HG1 ILE A  69       0.956  -6.854  11.517  1.00  0.660          H  
ATOM   1184 2HG1 ILE A  69       1.228  -6.174   9.942  1.00  0.660          H  
ATOM   1185 1HG2 ILE A  69      -0.700  -5.663   8.406  1.00  0.660          H  
ATOM   1186 2HG2 ILE A  69      -2.329  -6.177   8.832  1.00  0.660          H  
ATOM   1187 3HG2 ILE A  69      -1.619  -4.844   9.680  1.00  0.660          H  
ATOM   1188 1HD1 ILE A  69       1.519  -4.589  11.674  1.00  0.660          H  
ATOM   1189 2HD1 ILE A  69       0.155  -4.112  10.695  1.00  0.660          H  
ATOM   1190 3HD1 ILE A  69      -0.126  -4.837  12.275  1.00  0.660          H  
ATOM   1191  N   LEU A  70      -3.229  -8.866  10.665  1.00  0.330          N  
ATOM   1192  CA  LEU A  70      -4.445  -9.464  10.109  1.00  0.350          C  
ATOM   1193  C   LEU A  70      -5.639  -9.175  11.008  1.00  0.350          C  
ATOM   1194  O   LEU A  70      -6.707  -8.775  10.529  1.00  0.380          O  
ATOM   1195  CB  LEU A  70      -4.270 -10.992  10.020  1.00  0.480          C  
ATOM   1196  CG  LEU A  70      -3.269 -11.538   8.972  1.00  0.480          C  
ATOM   1197  CD1 LEU A  70      -2.997 -12.992   9.242  1.00  0.480          C  
ATOM   1198  CD2 LEU A  70      -3.822 -11.404   7.602  1.00  0.480          C  
ATOM   1199  H   LEU A  70      -2.437  -9.468  10.901  1.00  0.400          H  
ATOM   1200  HA  LEU A  70      -4.634  -9.035   9.133  1.00  0.420          H  
ATOM   1201 1HB  LEU A  70      -3.944 -11.349  10.995  1.00  0.580          H  
ATOM   1202 2HB  LEU A  70      -5.240 -11.425   9.808  1.00  0.580          H  
ATOM   1203  HG  LEU A  70      -2.353 -10.987   9.027  1.00  0.580          H  
ATOM   1204 1HD1 LEU A  70      -2.303 -13.365   8.505  1.00  0.580          H  
ATOM   1205 2HD1 LEU A  70      -2.574 -13.113  10.219  1.00  0.580          H  
ATOM   1206 3HD1 LEU A  70      -3.907 -13.536   9.184  1.00  0.580          H  
ATOM   1207 1HD2 LEU A  70      -3.081 -11.789   6.909  1.00  0.580          H  
ATOM   1208 2HD2 LEU A  70      -4.716 -11.934   7.478  1.00  0.580          H  
ATOM   1209 3HD2 LEU A  70      -4.014 -10.391   7.398  1.00  0.580          H  
ATOM   1210  N   TYR A  71      -5.460  -9.339  12.321  1.00  0.360          N  
ATOM   1211  CA  TYR A  71      -6.526  -9.027  13.255  1.00  0.390          C  
ATOM   1212  C   TYR A  71      -6.853  -7.532  13.202  1.00  0.350          C  
ATOM   1213  O   TYR A  71      -8.019  -7.133  13.134  1.00  0.350          O  
ATOM   1214  CB  TYR A  71      -6.214  -9.473  14.668  1.00  0.530          C  
ATOM   1215  CG  TYR A  71      -7.343  -9.093  15.544  1.00  0.530          C  
ATOM   1216  CD1 TYR A  71      -8.523  -9.832  15.515  1.00  0.530          C  
ATOM   1217  CD2 TYR A  71      -7.236  -7.980  16.339  1.00  0.530          C  
ATOM   1218  CE1 TYR A  71      -9.591  -9.435  16.283  1.00  0.530          C  
ATOM   1219  CE2 TYR A  71      -8.289  -7.590  17.097  1.00  0.530          C  
ATOM   1220  CZ  TYR A  71      -9.469  -8.301  17.076  1.00  0.530          C  
ATOM   1221  OH  TYR A  71     -10.539  -7.856  17.822  1.00  0.530          O  
ATOM   1222  H   TYR A  71      -4.566  -9.698  12.678  1.00  0.430          H  
ATOM   1223  HA  TYR A  71      -7.420  -9.562  12.936  1.00  0.470          H  
ATOM   1224 1HB  TYR A  71      -6.075 -10.552  14.705  1.00  0.640          H  
ATOM   1225 2HB  TYR A  71      -5.299  -8.993  15.024  1.00  0.640          H  
ATOM   1226  HD1 TYR A  71      -8.611 -10.710  14.872  1.00  0.640          H  
ATOM   1227  HD2 TYR A  71      -6.314  -7.400  16.350  1.00  0.640          H  
ATOM   1228  HE1 TYR A  71     -10.525  -9.993  16.253  1.00  0.640          H  
ATOM   1229  HE2 TYR A  71      -8.201  -6.699  17.715  1.00  0.640          H  
ATOM   1230  HH  TYR A  71     -10.387  -6.906  18.058  1.00  0.640          H  
ATOM   1231  N   LEU A  72      -5.815  -6.690  13.244  1.00  0.330          N  
ATOM   1232  CA  LEU A  72      -5.995  -5.254  13.182  1.00  0.330          C  
ATOM   1233  C   LEU A  72      -6.791  -4.867  11.939  1.00  0.310          C  
ATOM   1234  O   LEU A  72      -7.677  -4.014  12.040  1.00  0.330          O  
ATOM   1235  CB  LEU A  72      -4.613  -4.585  13.229  1.00  0.460          C  
ATOM   1236  CG  LEU A  72      -4.502  -3.062  13.135  1.00  0.460          C  
ATOM   1237  CD1 LEU A  72      -5.275  -2.365  14.255  1.00  0.460          C  
ATOM   1238  CD2 LEU A  72      -3.011  -2.707  13.236  1.00  0.460          C  
ATOM   1239  H   LEU A  72      -4.859  -7.044  13.341  1.00  0.400          H  
ATOM   1240  HA  LEU A  72      -6.561  -4.951  14.062  1.00  0.400          H  
ATOM   1241 1HB  LEU A  72      -4.119  -4.899  14.146  1.00  0.550          H  
ATOM   1242 2HB  LEU A  72      -4.043  -4.980  12.402  1.00  0.550          H  
ATOM   1243  HG  LEU A  72      -4.898  -2.727  12.188  1.00  0.550          H  
ATOM   1244 1HD1 LEU A  72      -5.160  -1.285  14.151  1.00  0.550          H  
ATOM   1245 2HD1 LEU A  72      -6.337  -2.611  14.185  1.00  0.550          H  
ATOM   1246 3HD1 LEU A  72      -4.893  -2.683  15.224  1.00  0.550          H  
ATOM   1247 1HD2 LEU A  72      -2.913  -1.656  13.175  1.00  0.550          H  
ATOM   1248 2HD2 LEU A  72      -2.613  -3.048  14.191  1.00  0.550          H  
ATOM   1249 3HD2 LEU A  72      -2.461  -3.183  12.423  1.00  0.550          H  
ATOM   1250  N   SER A  73      -6.507  -5.495  10.782  1.00  0.290          N  
ATOM   1251  CA  SER A  73      -7.266  -5.223   9.569  1.00  0.300          C  
ATOM   1252  C   SER A  73      -8.737  -5.551   9.810  1.00  0.290          C  
ATOM   1253  O   SER A  73      -9.613  -4.747   9.501  1.00  0.320          O  
ATOM   1254  CB  SER A  73      -6.726  -5.982   8.369  1.00  0.420          C  
ATOM   1255  OG  SER A  73      -7.512  -5.704   7.218  1.00  0.420          O  
ATOM   1256  H   SER A  73      -5.715  -6.137  10.744  1.00  0.350          H  
ATOM   1257  HA  SER A  73      -7.175  -4.163   9.343  1.00  0.360          H  
ATOM   1258 1HB  SER A  73      -5.697  -5.672   8.194  1.00  0.500          H  
ATOM   1259 2HB  SER A  73      -6.719  -7.049   8.573  1.00  0.500          H  
ATOM   1260  HG  SER A  73      -6.966  -5.931   6.420  1.00  0.500          H  
ATOM   1261  N   GLN A  74      -9.042  -6.696  10.435  1.00  0.290          N  
ATOM   1262  CA  GLN A  74     -10.446  -7.028  10.713  1.00  0.330          C  
ATOM   1263  C   GLN A  74     -11.157  -5.853  11.401  1.00  0.340          C  
ATOM   1264  O   GLN A  74     -12.248  -5.436  10.982  1.00  0.380          O  
ATOM   1265  CB  GLN A  74     -10.531  -8.244  11.651  1.00  0.450          C  
ATOM   1266  CG  GLN A  74     -11.901  -8.781  11.928  1.00  0.450          C  
ATOM   1267  CD  GLN A  74     -11.826  -9.897  12.946  1.00  0.450          C  
ATOM   1268  OE1 GLN A  74     -10.812 -10.593  13.052  1.00  0.450          O  
ATOM   1269  NE2 GLN A  74     -12.888 -10.060  13.716  1.00  0.450          N  
ATOM   1270  H   GLN A  74      -8.287  -7.363  10.648  1.00  0.350          H  
ATOM   1271  HA  GLN A  74     -10.954  -7.237   9.774  1.00  0.400          H  
ATOM   1272 1HB  GLN A  74      -9.892  -9.037  11.305  1.00  0.540          H  
ATOM   1273 2HB  GLN A  74     -10.164  -7.959  12.623  1.00  0.540          H  
ATOM   1274 1HG  GLN A  74     -12.538  -7.990  12.324  1.00  0.540          H  
ATOM   1275 2HG  GLN A  74     -12.322  -9.184  11.008  1.00  0.540          H  
ATOM   1276 1HE2 GLN A  74     -12.898 -10.769  14.421  1.00  0.540          H  
ATOM   1277 2HE2 GLN A  74     -13.688  -9.468  13.604  1.00  0.540          H  
ATOM   1278  N   GLU A  75     -10.534  -5.314  12.458  1.00  0.360          N  
ATOM   1279  CA  GLU A  75     -11.151  -4.186  13.158  1.00  0.420          C  
ATOM   1280  C   GLU A  75     -11.220  -2.924  12.282  1.00  0.430          C  
ATOM   1281  O   GLU A  75     -12.237  -2.211  12.279  1.00  0.480          O  
ATOM   1282  CB  GLU A  75     -10.412  -3.865  14.462  1.00  0.560          C  
ATOM   1283  CG  GLU A  75     -10.569  -4.914  15.571  1.00  0.560          C  
ATOM   1284  CD  GLU A  75      -9.889  -4.495  16.857  1.00  0.560          C  
ATOM   1285  OE1 GLU A  75      -9.215  -3.495  16.834  1.00  0.560          O  
ATOM   1286  OE2 GLU A  75     -10.038  -5.176  17.860  1.00  0.560          O  
ATOM   1287  H   GLU A  75      -9.644  -5.731  12.763  1.00  0.430          H  
ATOM   1288  HA  GLU A  75     -12.169  -4.469  13.415  1.00  0.500          H  
ATOM   1289 1HB  GLU A  75      -9.344  -3.768  14.249  1.00  0.680          H  
ATOM   1290 2HB  GLU A  75     -10.757  -2.907  14.849  1.00  0.680          H  
ATOM   1291 1HG  GLU A  75     -11.627  -5.080  15.763  1.00  0.680          H  
ATOM   1292 2HG  GLU A  75     -10.139  -5.857  15.219  1.00  0.680          H  
ATOM   1293  N   GLN A  76     -10.162  -2.663  11.515  1.00  0.410          N  
ATOM   1294  CA  GLN A  76     -10.126  -1.494  10.659  1.00  0.480          C  
ATOM   1295  C   GLN A  76     -11.211  -1.557   9.600  1.00  0.510          C  
ATOM   1296  O   GLN A  76     -11.855  -0.550   9.329  1.00  0.550          O  
ATOM   1297  CB  GLN A  76      -8.747  -1.336  10.040  1.00  0.640          C  
ATOM   1298  CG  GLN A  76      -7.688  -0.925  11.051  1.00  0.640          C  
ATOM   1299  CD  GLN A  76      -6.305  -0.967  10.491  1.00  0.640          C  
ATOM   1300  OE1 GLN A  76      -6.042  -1.698   9.525  1.00  0.640          O  
ATOM   1301  NE2 GLN A  76      -5.423  -0.191  11.080  1.00  0.640          N  
ATOM   1302  H   GLN A  76      -9.337  -3.270  11.582  1.00  0.490          H  
ATOM   1303  HA  GLN A  76     -10.313  -0.618  11.278  1.00  0.580          H  
ATOM   1304 1HB  GLN A  76      -8.453  -2.276   9.596  1.00  0.770          H  
ATOM   1305 2HB  GLN A  76      -8.777  -0.598   9.250  1.00  0.770          H  
ATOM   1306 1HG  GLN A  76      -7.890   0.099  11.358  1.00  0.770          H  
ATOM   1307 2HG  GLN A  76      -7.732  -1.575  11.917  1.00  0.770          H  
ATOM   1308 1HE2 GLN A  76      -4.476  -0.165  10.764  1.00  0.770          H  
ATOM   1309 2HE2 GLN A  76      -5.702   0.380  11.861  1.00  0.770          H  
ATOM   1310  N   LYS A  77     -11.488  -2.736   9.043  1.00  0.540          N  
ATOM   1311  CA  LYS A  77     -12.543  -2.839   8.041  1.00  0.580          C  
ATOM   1312  C   LYS A  77     -13.877  -2.442   8.643  1.00  0.550          C  
ATOM   1313  O   LYS A  77     -14.638  -1.711   8.010  1.00  0.550          O  
ATOM   1314  CB  LYS A  77     -12.656  -4.244   7.468  1.00  0.800          C  
ATOM   1315  CG  LYS A  77     -11.553  -4.688   6.550  1.00  0.800          C  
ATOM   1316  CD  LYS A  77     -11.570  -3.900   5.239  1.00  0.800          C  
ATOM   1317  CE  LYS A  77     -10.758  -4.597   4.197  1.00  0.800          C  
ATOM   1318  NZ  LYS A  77      -9.370  -4.703   4.584  1.00  0.800          N  
ATOM   1319  H   LYS A  77     -10.906  -3.537   9.281  1.00  0.650          H  
ATOM   1320  HA  LYS A  77     -12.323  -2.144   7.236  1.00  0.700          H  
ATOM   1321 1HB  LYS A  77     -12.686  -4.957   8.295  1.00  0.960          H  
ATOM   1322 2HB  LYS A  77     -13.588  -4.333   6.924  1.00  0.960          H  
ATOM   1323 1HG  LYS A  77     -10.599  -4.530   7.054  1.00  0.960          H  
ATOM   1324 2HG  LYS A  77     -11.666  -5.752   6.346  1.00  0.960          H  
ATOM   1325 1HD  LYS A  77     -12.593  -3.769   4.886  1.00  0.960          H  
ATOM   1326 2HD  LYS A  77     -11.125  -2.917   5.397  1.00  0.960          H  
ATOM   1327 1HE  LYS A  77     -11.154  -5.599   4.050  1.00  0.960          H  
ATOM   1328 2HE  LYS A  77     -10.822  -4.049   3.258  1.00  0.960          H  
ATOM   1329 1HZ  LYS A  77      -8.847  -5.180   3.868  1.00  0.960          H  
ATOM   1330 2HZ  LYS A  77      -8.941  -3.805   4.705  1.00  0.960          H  
ATOM   1331 3HZ  LYS A  77      -9.273  -5.222   5.439  1.00  0.960          H  
ATOM   1332  N   GLY A  78     -14.127  -2.815   9.898  1.00  0.570          N  
ATOM   1333  CA  GLY A  78     -15.363  -2.413  10.574  1.00  0.610          C  
ATOM   1334  C   GLY A  78     -15.506  -0.877  10.598  1.00  0.580          C  
ATOM   1335  O   GLY A  78     -16.611  -0.338  10.472  1.00  0.700          O  
ATOM   1336  H   GLY A  78     -13.476  -3.478  10.341  1.00  0.680          H  
ATOM   1337 1HA  GLY A  78     -16.217  -2.861  10.071  1.00  0.730          H  
ATOM   1338 2HA  GLY A  78     -15.347  -2.793  11.595  1.00  0.730          H  
ATOM   1339  N   SER A  79     -14.361  -0.190  10.703  1.00  0.490          N  
ATOM   1340  CA  SER A  79     -14.230   1.274  10.714  1.00  0.510          C  
ATOM   1341  C   SER A  79     -13.982   1.886   9.312  1.00  0.470          C  
ATOM   1342  O   SER A  79     -13.733   3.090   9.198  1.00  0.500          O  
ATOM   1343  CB  SER A  79     -13.102   1.697  11.644  1.00  0.710          C  
ATOM   1344  OG  SER A  79     -13.376   1.371  12.985  1.00  0.710          O  
ATOM   1345  H   SER A  79     -13.508  -0.738  10.869  1.00  0.590          H  
ATOM   1346  HA  SER A  79     -15.161   1.689  11.097  1.00  0.610          H  
ATOM   1347 1HB  SER A  79     -12.183   1.204  11.331  1.00  0.850          H  
ATOM   1348 2HB  SER A  79     -12.940   2.770  11.553  1.00  0.850          H  
ATOM   1349  HG  SER A  79     -12.611   1.656  13.484  1.00  0.850          H  
ATOM   1350  N   GLU A  80     -14.041   1.053   8.265  1.00  0.460          N  
ATOM   1351  CA  GLU A  80     -13.795   1.372   6.851  1.00  0.500          C  
ATOM   1352  C   GLU A  80     -12.347   1.759   6.479  1.00  0.540          C  
ATOM   1353  O   GLU A  80     -12.120   2.528   5.538  1.00  0.670          O  
ATOM   1354  CB  GLU A  80     -14.727   2.510   6.377  1.00  0.680          C  
ATOM   1355  CG  GLU A  80     -16.228   2.217   6.460  1.00  0.680          C  
ATOM   1356  CD  GLU A  80     -17.068   3.357   5.920  1.00  0.680          C  
ATOM   1357  OE1 GLU A  80     -16.536   4.433   5.785  1.00  0.680          O  
ATOM   1358  OE2 GLU A  80     -18.227   3.150   5.645  1.00  0.680          O  
ATOM   1359  H   GLU A  80     -14.271   0.077   8.454  1.00  0.550          H  
ATOM   1360  HA  GLU A  80     -14.048   0.476   6.282  1.00  0.600          H  
ATOM   1361 1HB  GLU A  80     -14.524   3.423   6.923  1.00  0.820          H  
ATOM   1362 2HB  GLU A  80     -14.514   2.719   5.329  1.00  0.820          H  
ATOM   1363 1HG  GLU A  80     -16.443   1.314   5.891  1.00  0.820          H  
ATOM   1364 2HG  GLU A  80     -16.494   2.030   7.500  1.00  0.820          H  
ATOM   1365  N   GLY A  81     -11.354   1.129   7.119  1.00  0.520          N  
ATOM   1366  CA  GLY A  81      -9.936   1.321   6.800  1.00  0.610          C  
ATOM   1367  C   GLY A  81      -9.556   0.442   5.601  1.00  0.750          C  
ATOM   1368  O   GLY A  81      -8.712  -0.460   5.692  1.00  1.290          O  
ATOM   1369  H   GLY A  81     -11.589   0.490   7.876  1.00  0.620          H  
ATOM   1370 1HA  GLY A  81      -9.748   2.370   6.569  1.00  0.730          H  
ATOM   1371 2HA  GLY A  81      -9.326   1.062   7.662  1.00  0.730          H  
ATOM   1372  N   SER A  82     -10.214   0.714   4.478  1.00  0.900          N  
ATOM   1373  CA  SER A  82     -10.149  -0.098   3.269  1.00  1.250          C  
ATOM   1374  C   SER A  82      -8.780  -0.239   2.604  1.00  1.120          C  
ATOM   1375  O   SER A  82      -8.558  -1.216   1.887  1.00  1.510          O  
ATOM   1376  CB  SER A  82     -11.126   0.456   2.252  1.00  1.610          C  
ATOM   1377  OG  SER A  82     -10.719   1.717   1.793  1.00  1.610          O  
ATOM   1378  H   SER A  82     -10.845   1.519   4.509  1.00  1.080          H  
ATOM   1379  HA  SER A  82     -10.485  -1.099   3.537  1.00  1.500          H  
ATOM   1380 1HB  SER A  82     -11.205  -0.233   1.413  1.00  1.930          H  
ATOM   1381 2HB  SER A  82     -12.112   0.535   2.708  1.00  1.930          H  
ATOM   1382  HG  SER A  82     -11.402   2.008   1.181  1.00  1.930          H  
ATOM   1383  N   ASP A  83      -7.845   0.690   2.825  1.00  0.930          N  
ATOM   1384  CA  ASP A  83      -6.532   0.582   2.204  1.00  1.100          C  
ATOM   1385  C   ASP A  83      -5.396   0.061   3.103  1.00  0.910          C  
ATOM   1386  O   ASP A  83      -4.233   0.066   2.697  1.00  1.190          O  
ATOM   1387  CB  ASP A  83      -6.194   1.925   1.565  1.00  1.470          C  
ATOM   1388  CG  ASP A  83      -6.231   3.070   2.560  1.00  1.470          C  
ATOM   1389  OD1 ASP A  83      -6.537   2.829   3.717  1.00  1.470          O  
ATOM   1390  OD2 ASP A  83      -5.955   4.197   2.162  1.00  1.470          O  
ATOM   1391  H   ASP A  83      -8.019   1.516   3.404  1.00  1.120          H  
ATOM   1392  HA  ASP A  83      -6.624  -0.127   1.380  1.00  1.320          H  
ATOM   1393 1HB  ASP A  83      -5.201   1.874   1.115  1.00  1.770          H  
ATOM   1394 2HB  ASP A  83      -6.909   2.132   0.768  1.00  1.770          H  
ATOM   1395  N   SER A  84      -5.724  -0.453   4.291  1.00  0.760          N  
ATOM   1396  CA  SER A  84      -4.709  -0.981   5.217  1.00  0.840          C  
ATOM   1397  C   SER A  84      -3.919  -2.189   4.671  1.00  1.080          C  
ATOM   1398  O   SER A  84      -2.691  -2.283   4.853  1.00  2.120          O  
ATOM   1399  CB  SER A  84      -5.355  -1.345   6.535  1.00  1.140          C  
ATOM   1400  OG  SER A  84      -4.409  -1.830   7.449  1.00  1.140          O  
ATOM   1401  H   SER A  84      -6.706  -0.439   4.590  1.00  0.910          H  
ATOM   1402  HA  SER A  84      -3.998  -0.181   5.414  1.00  1.010          H  
ATOM   1403 1HB  SER A  84      -5.846  -0.464   6.950  1.00  1.370          H  
ATOM   1404 2HB  SER A  84      -6.127  -2.098   6.372  1.00  1.370          H  
ATOM   1405  HG  SER A  84      -4.890  -1.894   8.296  1.00  1.370          H  
ATOM   1406  N   ASP A  85      -4.645  -3.075   3.967  1.00  0.690          N  
ATOM   1407  CA  ASP A  85      -4.210  -4.379   3.441  1.00  0.680          C  
ATOM   1408  C   ASP A  85      -2.971  -4.398   2.564  1.00  0.560          C  
ATOM   1409  O   ASP A  85      -2.375  -5.462   2.376  1.00  0.640          O  
ATOM   1410  CB  ASP A  85      -5.327  -5.033   2.644  1.00  0.960          C  
ATOM   1411  CG  ASP A  85      -6.469  -5.496   3.506  1.00  0.960          C  
ATOM   1412  OD1 ASP A  85      -6.323  -5.569   4.723  1.00  0.960          O  
ATOM   1413  OD2 ASP A  85      -7.533  -5.720   2.959  1.00  0.960          O  
ATOM   1414  H   ASP A  85      -5.626  -2.846   3.878  1.00  0.830          H  
ATOM   1415  HA  ASP A  85      -4.002  -5.012   4.302  1.00  0.820          H  
ATOM   1416 1HB  ASP A  85      -5.698  -4.331   1.897  1.00  1.150          H  
ATOM   1417 2HB  ASP A  85      -4.923  -5.897   2.115  1.00  1.150          H  
ATOM   1418  N   GLU A  86      -2.550  -3.270   1.996  1.00  0.610          N  
ATOM   1419  CA  GLU A  86      -1.349  -3.353   1.178  1.00  0.660          C  
ATOM   1420  C   GLU A  86      -0.215  -3.871   2.058  1.00  0.610          C  
ATOM   1421  O   GLU A  86       0.615  -4.660   1.599  1.00  0.620          O  
ATOM   1422  CB  GLU A  86      -0.960  -2.004   0.573  1.00  0.900          C  
ATOM   1423  CG  GLU A  86      -1.897  -1.498  -0.516  1.00  0.900          C  
ATOM   1424  CD  GLU A  86      -1.440  -0.184  -1.106  1.00  0.900          C  
ATOM   1425  OE1 GLU A  86      -0.459   0.345  -0.635  1.00  0.900          O  
ATOM   1426  OE2 GLU A  86      -2.062   0.281  -2.032  1.00  0.900          O  
ATOM   1427  H   GLU A  86      -3.029  -2.385   2.146  1.00  0.730          H  
ATOM   1428  HA  GLU A  86      -1.516  -4.063   0.370  1.00  0.790          H  
ATOM   1429 1HB  GLU A  86      -0.929  -1.253   1.363  1.00  1.080          H  
ATOM   1430 2HB  GLU A  86       0.042  -2.072   0.150  1.00  1.080          H  
ATOM   1431 1HG  GLU A  86      -1.953  -2.244  -1.307  1.00  1.080          H  
ATOM   1432 2HG  GLU A  86      -2.894  -1.376  -0.092  1.00  1.080          H  
ATOM   1433  N   HIS A  87      -0.222  -3.482   3.343  1.00  0.590          N  
ATOM   1434  CA  HIS A  87       0.786  -3.909   4.290  1.00  0.610          C  
ATOM   1435  C   HIS A  87       0.791  -5.430   4.352  1.00  0.550          C  
ATOM   1436  O   HIS A  87       1.838  -6.061   4.206  1.00  0.640          O  
ATOM   1437  CB  HIS A  87       0.481  -3.260   5.651  1.00  0.850          C  
ATOM   1438  CG  HIS A  87       1.368  -3.596   6.825  1.00  0.850          C  
ATOM   1439  ND1 HIS A  87       1.650  -2.673   7.797  1.00  0.850          N  
ATOM   1440  CD2 HIS A  87       1.968  -4.738   7.224  1.00  0.850          C  
ATOM   1441  CE1 HIS A  87       2.383  -3.227   8.724  1.00  0.850          C  
ATOM   1442  NE2 HIS A  87       2.575  -4.469   8.416  1.00  0.850          N  
ATOM   1443  H   HIS A  87      -0.968  -2.865   3.684  1.00  0.710          H  
ATOM   1444  HA  HIS A  87       1.764  -3.586   3.956  1.00  0.730          H  
ATOM   1445 1HB  HIS A  87       0.496  -2.176   5.533  1.00  1.020          H  
ATOM   1446 2HB  HIS A  87      -0.538  -3.522   5.938  1.00  1.020          H  
ATOM   1447  HD1 HIS A  87       1.143  -1.826   7.943  1.00  1.020          H  
ATOM   1448  HD2 HIS A  87       2.017  -5.741   6.818  1.00  1.020          H  
ATOM   1449  HE1 HIS A  87       2.693  -2.671   9.592  1.00  1.020          H  
ATOM   1450  N   LEU A  88      -0.381  -6.029   4.540  1.00  0.460          N  
ATOM   1451  CA  LEU A  88      -0.497  -7.478   4.622  1.00  0.420          C  
ATOM   1452  C   LEU A  88      -0.064  -8.221   3.372  1.00  0.420          C  
ATOM   1453  O   LEU A  88       0.559  -9.283   3.463  1.00  0.420          O  
ATOM   1454  CB  LEU A  88      -1.944  -7.849   4.906  1.00  0.600          C  
ATOM   1455  CG  LEU A  88      -2.459  -7.535   6.281  1.00  0.600          C  
ATOM   1456  CD1 LEU A  88      -3.972  -7.697   6.332  1.00  0.600          C  
ATOM   1457  CD2 LEU A  88      -1.800  -8.502   7.246  1.00  0.600          C  
ATOM   1458  H   LEU A  88      -1.205  -5.452   4.657  1.00  0.550          H  
ATOM   1459  HA  LEU A  88       0.147  -7.809   5.425  1.00  0.500          H  
ATOM   1460 1HB  LEU A  88      -2.583  -7.346   4.179  1.00  0.720          H  
ATOM   1461 2HB  LEU A  88      -2.037  -8.917   4.757  1.00  0.720          H  
ATOM   1462  HG  LEU A  88      -2.234  -6.510   6.546  1.00  0.720          H  
ATOM   1463 1HD1 LEU A  88      -4.315  -7.476   7.337  1.00  0.720          H  
ATOM   1464 2HD1 LEU A  88      -4.440  -7.007   5.634  1.00  0.720          H  
ATOM   1465 3HD1 LEU A  88      -4.261  -8.687   6.076  1.00  0.720          H  
ATOM   1466 1HD2 LEU A  88      -2.173  -8.345   8.225  1.00  0.720          H  
ATOM   1467 2HD2 LEU A  88      -2.024  -9.497   6.942  1.00  0.720          H  
ATOM   1468 3HD2 LEU A  88      -0.736  -8.379   7.260  1.00  0.720          H  
ATOM   1469  N   TYR A  89      -0.389  -7.699   2.194  1.00  0.480          N  
ATOM   1470  CA  TYR A  89       0.019  -8.413   0.994  1.00  0.540          C  
ATOM   1471  C   TYR A  89       1.539  -8.392   0.833  1.00  0.560          C  
ATOM   1472  O   TYR A  89       2.150  -9.411   0.455  1.00  0.580          O  
ATOM   1473  CB  TYR A  89      -0.648  -7.825  -0.244  1.00  0.730          C  
ATOM   1474  CG  TYR A  89      -2.128  -8.165  -0.389  1.00  0.730          C  
ATOM   1475  CD1 TYR A  89      -3.077  -7.171  -0.260  1.00  0.730          C  
ATOM   1476  CD2 TYR A  89      -2.529  -9.476  -0.661  1.00  0.730          C  
ATOM   1477  CE1 TYR A  89      -4.404  -7.466  -0.415  1.00  0.730          C  
ATOM   1478  CE2 TYR A  89      -3.870  -9.770  -0.815  1.00  0.730          C  
ATOM   1479  CZ  TYR A  89      -4.806  -8.763  -0.700  1.00  0.730          C  
ATOM   1480  OH  TYR A  89      -6.150  -9.028  -0.856  1.00  0.730          O  
ATOM   1481  H   TYR A  89      -0.955  -6.845   2.151  1.00  0.580          H  
ATOM   1482  HA  TYR A  89      -0.287  -9.453   1.094  1.00  0.650          H  
ATOM   1483 1HB  TYR A  89      -0.551  -6.734  -0.209  1.00  0.880          H  
ATOM   1484 2HB  TYR A  89      -0.128  -8.170  -1.134  1.00  0.880          H  
ATOM   1485  HD1 TYR A  89      -2.772  -6.150  -0.042  1.00  0.880          H  
ATOM   1486  HD2 TYR A  89      -1.786 -10.268  -0.759  1.00  0.880          H  
ATOM   1487  HE1 TYR A  89      -5.136  -6.682  -0.315  1.00  0.880          H  
ATOM   1488  HE2 TYR A  89      -4.185 -10.795  -1.032  1.00  0.880          H  
ATOM   1489  HH  TYR A  89      -6.319  -9.976  -0.822  1.00  0.880          H  
ATOM   1490  N   LYS A  90       2.153  -7.237   1.125  1.00  0.610          N  
ATOM   1491  CA  LYS A  90       3.596  -7.101   1.009  1.00  0.650          C  
ATOM   1492  C   LYS A  90       4.304  -7.921   2.093  1.00  0.610          C  
ATOM   1493  O   LYS A  90       5.336  -8.550   1.827  1.00  0.640          O  
ATOM   1494  CB  LYS A  90       4.004  -5.630   1.065  1.00  0.890          C  
ATOM   1495  CG  LYS A  90       4.020  -4.876  -0.285  1.00  0.890          C  
ATOM   1496  CD  LYS A  90       2.641  -4.312  -0.661  1.00  0.890          C  
ATOM   1497  CE  LYS A  90       2.718  -3.352  -1.829  1.00  0.890          C  
ATOM   1498  NZ  LYS A  90       2.751  -4.045  -3.129  1.00  0.890          N  
ATOM   1499  H   LYS A  90       1.588  -6.424   1.399  1.00  0.730          H  
ATOM   1500  HA  LYS A  90       3.899  -7.499   0.043  1.00  0.780          H  
ATOM   1501 1HB  LYS A  90       3.334  -5.099   1.750  1.00  1.070          H  
ATOM   1502 2HB  LYS A  90       4.982  -5.552   1.454  1.00  1.070          H  
ATOM   1503 1HG  LYS A  90       4.720  -4.048  -0.193  1.00  1.070          H  
ATOM   1504 2HG  LYS A  90       4.373  -5.539  -1.071  1.00  1.070          H  
ATOM   1505 1HD  LYS A  90       1.949  -5.121  -0.894  1.00  1.070          H  
ATOM   1506 2HD  LYS A  90       2.252  -3.759   0.162  1.00  1.070          H  
ATOM   1507 1HE  LYS A  90       1.864  -2.677  -1.805  1.00  1.070          H  
ATOM   1508 2HE  LYS A  90       3.630  -2.766  -1.721  1.00  1.070          H  
ATOM   1509 1HZ  LYS A  90       2.848  -3.331  -3.867  1.00  1.070          H  
ATOM   1510 2HZ  LYS A  90       3.547  -4.656  -3.182  1.00  1.070          H  
ATOM   1511 3HZ  LYS A  90       1.912  -4.576  -3.266  1.00  1.070          H  
ATOM   1512  N   LEU A  91       3.754  -7.920   3.310  1.00  0.570          N  
ATOM   1513  CA  LEU A  91       4.273  -8.675   4.441  1.00  0.550          C  
ATOM   1514  C   LEU A  91       4.279 -10.162   4.168  1.00  0.470          C  
ATOM   1515  O   LEU A  91       5.303 -10.827   4.366  1.00  0.480          O  
ATOM   1516  CB  LEU A  91       3.446  -8.329   5.684  1.00  0.780          C  
ATOM   1517  CG  LEU A  91       3.649  -9.133   6.989  1.00  0.780          C  
ATOM   1518  CD1 LEU A  91       5.014  -9.098   7.433  1.00  0.780          C  
ATOM   1519  CD2 LEU A  91       2.771  -8.477   8.064  1.00  0.780          C  
ATOM   1520  H   LEU A  91       2.926  -7.345   3.479  1.00  0.680          H  
ATOM   1521  HA  LEU A  91       5.300  -8.354   4.610  1.00  0.660          H  
ATOM   1522 1HB  LEU A  91       3.631  -7.283   5.913  1.00  0.930          H  
ATOM   1523 2HB  LEU A  91       2.403  -8.425   5.413  1.00  0.930          H  
ATOM   1524  HG  LEU A  91       3.378 -10.170   6.842  1.00  0.930          H  
ATOM   1525 1HD1 LEU A  91       5.113  -9.646   8.371  1.00  0.930          H  
ATOM   1526 2HD1 LEU A  91       5.649  -9.557   6.689  1.00  0.930          H  
ATOM   1527 3HD1 LEU A  91       5.268  -8.092   7.570  1.00  0.930          H  
ATOM   1528 1HD2 LEU A  91       2.912  -9.005   8.989  1.00  0.930          H  
ATOM   1529 2HD2 LEU A  91       3.074  -7.441   8.205  1.00  0.930          H  
ATOM   1530 3HD2 LEU A  91       1.727  -8.502   7.770  1.00  0.930          H  
ATOM   1531  N   LYS A  92       3.149 -10.698   3.698  1.00  0.430          N  
ATOM   1532  CA  LYS A  92       3.102 -12.109   3.380  1.00  0.390          C  
ATOM   1533  C   LYS A  92       4.134 -12.437   2.315  1.00  0.350          C  
ATOM   1534  O   LYS A  92       4.844 -13.444   2.432  1.00  0.350          O  
ATOM   1535  CB  LYS A  92       1.703 -12.531   2.908  1.00  0.560          C  
ATOM   1536  CG  LYS A  92       1.576 -14.038   2.535  1.00  0.560          C  
ATOM   1537  CD  LYS A  92       1.728 -14.291   1.006  1.00  0.560          C  
ATOM   1538  CE  LYS A  92       1.691 -15.768   0.681  1.00  0.560          C  
ATOM   1539  NZ  LYS A  92       1.902 -16.033  -0.778  1.00  0.560          N  
ATOM   1540  H   LYS A  92       2.312 -10.120   3.569  1.00  0.520          H  
ATOM   1541  HA  LYS A  92       3.351 -12.674   4.277  1.00  0.470          H  
ATOM   1542 1HB  LYS A  92       0.977 -12.317   3.697  1.00  0.670          H  
ATOM   1543 2HB  LYS A  92       1.419 -11.931   2.038  1.00  0.670          H  
ATOM   1544 1HG  LYS A  92       2.329 -14.620   3.075  1.00  0.670          H  
ATOM   1545 2HG  LYS A  92       0.590 -14.387   2.830  1.00  0.670          H  
ATOM   1546 1HD  LYS A  92       0.909 -13.799   0.482  1.00  0.670          H  
ATOM   1547 2HD  LYS A  92       2.657 -13.903   0.619  1.00  0.670          H  
ATOM   1548 1HE  LYS A  92       2.488 -16.260   1.236  1.00  0.670          H  
ATOM   1549 2HE  LYS A  92       0.734 -16.187   0.985  1.00  0.670          H  
ATOM   1550 1HZ  LYS A  92       1.889 -17.039  -0.937  1.00  0.670          H  
ATOM   1551 2HZ  LYS A  92       1.172 -15.599  -1.313  1.00  0.670          H  
ATOM   1552 3HZ  LYS A  92       2.807 -15.654  -1.068  1.00  0.670          H  
ATOM   1553  N   THR A  93       4.231 -11.592   1.277  1.00  0.360          N  
ATOM   1554  CA  THR A  93       5.157 -11.835   0.188  1.00  0.360          C  
ATOM   1555  C   THR A  93       6.587 -11.902   0.686  1.00  0.380          C  
ATOM   1556  O   THR A  93       7.322 -12.826   0.330  1.00  0.420          O  
ATOM   1557  CB  THR A  93       5.052 -10.738  -0.893  1.00  0.500          C  
ATOM   1558  OG1 THR A  93       3.720 -10.725  -1.445  1.00  0.500          O  
ATOM   1559  CG2 THR A  93       6.068 -11.022  -2.017  1.00  0.500          C  
ATOM   1560  H   THR A  93       3.612 -10.781   1.211  1.00  0.430          H  
ATOM   1561  HA  THR A  93       4.911 -12.795  -0.265  1.00  0.430          H  
ATOM   1562  HB  THR A  93       5.263  -9.765  -0.454  1.00  0.600          H  
ATOM   1563  HG1 THR A  93       3.089 -10.355  -0.779  1.00  0.600          H  
ATOM   1564 1HG2 THR A  93       5.987 -10.251  -2.780  1.00  0.600          H  
ATOM   1565 2HG2 THR A  93       7.087 -11.027  -1.629  1.00  0.600          H  
ATOM   1566 3HG2 THR A  93       5.854 -11.993  -2.461  1.00  0.600          H  
ATOM   1567  N   PHE A  94       6.997 -10.929   1.511  1.00  0.430          N  
ATOM   1568  CA  PHE A  94       8.359 -10.918   2.023  1.00  0.520          C  
ATOM   1569  C   PHE A  94       8.589 -12.219   2.779  1.00  0.500          C  
ATOM   1570  O   PHE A  94       9.529 -12.957   2.525  1.00  0.560          O  
ATOM   1571  CB  PHE A  94       8.605  -9.758   2.997  1.00  0.690          C  
ATOM   1572  CG  PHE A  94      10.102  -9.556   3.481  1.00  0.690          C  
ATOM   1573  CD1 PHE A  94      10.785  -8.411   3.109  1.00  0.690          C  
ATOM   1574  CD2 PHE A  94      10.821 -10.486   4.232  1.00  0.690          C  
ATOM   1575  CE1 PHE A  94      12.090  -8.181   3.462  1.00  0.690          C  
ATOM   1576  CE2 PHE A  94      12.142 -10.252   4.572  1.00  0.690          C  
ATOM   1577  CZ  PHE A  94      12.771  -9.105   4.194  1.00  0.690          C  
ATOM   1578  H   PHE A  94       6.349 -10.174   1.758  1.00  0.520          H  
ATOM   1579  HA  PHE A  94       9.055 -10.852   1.187  1.00  0.620          H  
ATOM   1580 1HB  PHE A  94       8.282  -8.844   2.509  1.00  0.830          H  
ATOM   1581 2HB  PHE A  94       7.971  -9.891   3.876  1.00  0.830          H  
ATOM   1582  HD1 PHE A  94      10.265  -7.666   2.535  1.00  0.830          H  
ATOM   1583  HD2 PHE A  94      10.367 -11.421   4.548  1.00  0.830          H  
ATOM   1584  HE1 PHE A  94      12.581  -7.256   3.148  1.00  0.830          H  
ATOM   1585  HE2 PHE A  94      12.689 -10.993   5.130  1.00  0.830          H  
ATOM   1586  HZ  PHE A  94      13.810  -8.938   4.468  1.00  0.830          H  
ATOM   1587  N   LEU A  95       7.714 -12.569   3.702  1.00  0.450          N  
ATOM   1588  CA  LEU A  95       8.018 -13.754   4.481  1.00  0.470          C  
ATOM   1589  C   LEU A  95       8.185 -14.981   3.573  1.00  0.490          C  
ATOM   1590  O   LEU A  95       9.106 -15.774   3.777  1.00  0.640          O  
ATOM   1591  CB  LEU A  95       6.946 -13.953   5.564  1.00  0.650          C  
ATOM   1592  CG  LEU A  95       7.125 -15.112   6.649  1.00  0.650          C  
ATOM   1593  CD1 LEU A  95       6.611 -16.413   6.102  1.00  0.650          C  
ATOM   1594  CD2 LEU A  95       8.604 -15.262   7.090  1.00  0.650          C  
ATOM   1595  H   LEU A  95       6.874 -12.004   3.890  1.00  0.540          H  
ATOM   1596  HA  LEU A  95       8.971 -13.574   4.979  1.00  0.560          H  
ATOM   1597 1HB  LEU A  95       6.850 -13.015   6.110  1.00  0.780          H  
ATOM   1598 2HB  LEU A  95       5.995 -14.128   5.052  1.00  0.780          H  
ATOM   1599  HG  LEU A  95       6.521 -14.860   7.521  1.00  0.780          H  
ATOM   1600 1HD1 LEU A  95       6.694 -17.180   6.870  1.00  0.780          H  
ATOM   1601 2HD1 LEU A  95       5.576 -16.272   5.829  1.00  0.780          H  
ATOM   1602 3HD1 LEU A  95       7.156 -16.733   5.241  1.00  0.780          H  
ATOM   1603 1HD2 LEU A  95       8.670 -16.045   7.850  1.00  0.780          H  
ATOM   1604 2HD2 LEU A  95       9.241 -15.534   6.255  1.00  0.780          H  
ATOM   1605 3HD2 LEU A  95       8.939 -14.328   7.509  1.00  0.780          H  
ATOM   1606  N   GLU A  96       7.281 -15.194   2.611  1.00  0.420          N  
ATOM   1607  CA  GLU A  96       7.414 -16.363   1.749  1.00  0.530          C  
ATOM   1608  C   GLU A  96       8.656 -16.355   0.828  1.00  0.650          C  
ATOM   1609  O   GLU A  96       9.316 -17.389   0.670  1.00  0.840          O  
ATOM   1610  CB  GLU A  96       6.168 -16.554   0.873  1.00  0.700          C  
ATOM   1611  CG  GLU A  96       6.221 -17.849   0.024  1.00  0.700          C  
ATOM   1612  CD  GLU A  96       4.995 -18.144  -0.796  1.00  0.700          C  
ATOM   1613  OE1 GLU A  96       4.109 -17.310  -0.891  1.00  0.700          O  
ATOM   1614  OE2 GLU A  96       4.929 -19.234  -1.310  1.00  0.700          O  
ATOM   1615  H   GLU A  96       6.511 -14.530   2.474  1.00  0.500          H  
ATOM   1616  HA  GLU A  96       7.493 -17.235   2.398  1.00  0.640          H  
ATOM   1617 1HB  GLU A  96       5.278 -16.584   1.504  1.00  0.840          H  
ATOM   1618 2HB  GLU A  96       6.067 -15.699   0.198  1.00  0.840          H  
ATOM   1619 1HG  GLU A  96       7.066 -17.782  -0.664  1.00  0.840          H  
ATOM   1620 2HG  GLU A  96       6.406 -18.689   0.693  1.00  0.840          H  
ATOM   1621  N   ASN A  97       8.954 -15.226   0.161  1.00  0.630          N  
ATOM   1622  CA  ASN A  97      10.058 -15.208  -0.813  1.00  0.810          C  
ATOM   1623  C   ASN A  97      11.415 -14.746  -0.284  1.00  0.830          C  
ATOM   1624  O   ASN A  97      12.458 -15.082  -0.849  1.00  0.980          O  
ATOM   1625  CB  ASN A  97       9.707 -14.334  -2.001  1.00  1.060          C  
ATOM   1626  CG  ASN A  97       8.603 -14.865  -2.830  1.00  1.060          C  
ATOM   1627  OD1 ASN A  97       8.277 -16.060  -2.821  1.00  1.060          O  
ATOM   1628  ND2 ASN A  97       8.022 -13.993  -3.607  1.00  1.060          N  
ATOM   1629  H   ASN A  97       8.385 -14.384   0.309  1.00  0.760          H  
ATOM   1630  HA  ASN A  97      10.195 -16.227  -1.172  1.00  0.970          H  
ATOM   1631 1HB  ASN A  97       9.410 -13.348  -1.641  1.00  1.270          H  
ATOM   1632 2HB  ASN A  97      10.586 -14.201  -2.625  1.00  1.270          H  
ATOM   1633 1HD2 ASN A  97       7.281 -14.276  -4.208  1.00  1.270          H  
ATOM   1634 2HD2 ASN A  97       8.353 -13.025  -3.648  1.00  1.270          H  
ATOM   1635  N   LEU A  98      11.402 -13.960   0.780  1.00  0.750          N  
ATOM   1636  CA  LEU A  98      12.565 -13.326   1.376  1.00  0.870          C  
ATOM   1637  C   LEU A  98      12.851 -13.975   2.732  1.00  0.750          C  
ATOM   1638  O   LEU A  98      13.443 -13.371   3.624  1.00  1.040          O  
ATOM   1639  CB  LEU A  98      12.264 -11.847   1.597  1.00  1.170          C  
ATOM   1640  CG  LEU A  98      12.347 -10.822   0.507  1.00  1.170          C  
ATOM   1641  CD1 LEU A  98      13.611 -10.332   0.461  1.00  1.170          C  
ATOM   1642  CD2 LEU A  98      12.000 -11.381  -0.842  1.00  1.170          C  
ATOM   1643  H   LEU A  98      10.519 -13.732   1.228  1.00  0.900          H  
ATOM   1644  HA  LEU A  98      13.421 -13.460   0.724  1.00  1.040          H  
ATOM   1645 1HB  LEU A  98      11.325 -11.758   1.965  1.00  1.400          H  
ATOM   1646 2HB  LEU A  98      12.953 -11.519   2.350  1.00  1.400          H  
ATOM   1647  HG  LEU A  98      11.680 -10.011   0.750  1.00  1.400          H  
ATOM   1648 1HD1 LEU A  98      13.605  -9.587  -0.276  1.00  1.400          H  
ATOM   1649 2HD1 LEU A  98      13.874  -9.902   1.423  1.00  1.400          H  
ATOM   1650 3HD1 LEU A  98      14.293 -11.113   0.204  1.00  1.400          H  
ATOM   1651 1HD2 LEU A  98      12.097 -10.590  -1.580  1.00  1.400          H  
ATOM   1652 2HD2 LEU A  98      12.681 -12.188  -1.111  1.00  1.400          H  
ATOM   1653 3HD2 LEU A  98      10.982 -11.751  -0.836  1.00  1.400          H  
ATOM   1654  N   ARG A  99      12.449 -15.235   2.861  1.00  0.620          N  
ATOM   1655  CA  ARG A  99      12.563 -16.056   4.074  1.00  0.680          C  
ATOM   1656  C   ARG A  99      13.993 -16.217   4.619  1.00  0.760          C  
ATOM   1657  O   ARG A  99      14.174 -16.771   5.699  1.00  0.970          O  
ATOM   1658  CB  ARG A  99      11.968 -17.444   3.829  1.00  0.930          C  
ATOM   1659  CG  ARG A  99      12.730 -18.313   2.852  1.00  0.930          C  
ATOM   1660  CD  ARG A  99      12.065 -19.618   2.573  1.00  0.930          C  
ATOM   1661  NE  ARG A  99      10.809 -19.487   1.818  1.00  0.930          N  
ATOM   1662  CZ  ARG A  99      10.047 -20.501   1.373  1.00  0.930          C  
ATOM   1663  NH1 ARG A  99      10.368 -21.755   1.596  1.00  0.930          N  
ATOM   1664  NH2 ARG A  99       8.980 -20.170   0.687  1.00  0.930          N  
ATOM   1665  H   ARG A  99      11.976 -15.635   2.059  1.00  0.740          H  
ATOM   1666  HA  ARG A  99      11.958 -15.578   4.845  1.00  0.820          H  
ATOM   1667 1HB  ARG A  99      11.913 -17.984   4.771  1.00  1.110          H  
ATOM   1668 2HB  ARG A  99      10.956 -17.346   3.451  1.00  1.110          H  
ATOM   1669 1HG  ARG A  99      12.873 -17.784   1.909  1.00  1.110          H  
ATOM   1670 2HG  ARG A  99      13.688 -18.552   3.290  1.00  1.110          H  
ATOM   1671 1HD  ARG A  99      12.746 -20.235   1.987  1.00  1.110          H  
ATOM   1672 2HD  ARG A  99      11.859 -20.108   3.506  1.00  1.110          H  
ATOM   1673  HE  ARG A  99      10.460 -18.548   1.570  1.00  1.110          H  
ATOM   1674 1HH1 ARG A  99      11.196 -21.979   2.126  1.00  1.110          H  
ATOM   1675 2HH1 ARG A  99       9.789 -22.503   1.244  1.00  1.110          H  
ATOM   1676 1HH2 ARG A  99       8.810 -19.161   0.556  1.00  1.110          H  
ATOM   1677 2HH2 ARG A  99       8.364 -20.854   0.268  1.00  1.110          H  
ATOM   1678  N   ARG A 100      15.005 -15.880   3.810  1.00  0.760          N  
ATOM   1679  CA  ARG A 100      16.409 -15.978   4.199  1.00  0.960          C  
ATOM   1680  C   ARG A 100      17.095 -14.634   4.488  1.00  0.890          C  
ATOM   1681  O   ARG A 100      18.309 -14.608   4.713  1.00  1.050          O  
ATOM   1682  CB  ARG A 100      17.207 -16.666   3.095  1.00  1.260          C  
ATOM   1683  CG  ARG A 100      16.799 -18.105   2.767  1.00  1.260          C  
ATOM   1684  CD  ARG A 100      17.074 -19.009   3.897  1.00  1.260          C  
ATOM   1685  NE  ARG A 100      18.507 -19.048   4.187  1.00  1.260          N  
ATOM   1686  CZ  ARG A 100      19.402 -19.921   3.655  1.00  1.260          C  
ATOM   1687  NH1 ARG A 100      19.025 -20.925   2.863  1.00  1.260          N  
ATOM   1688  NH2 ARG A 100      20.686 -19.773   3.947  1.00  1.260          N  
ATOM   1689  H   ARG A 100      14.773 -15.494   2.908  1.00  0.910          H  
ATOM   1690  HA  ARG A 100      16.463 -16.561   5.113  1.00  1.150          H  
ATOM   1691 1HB  ARG A 100      17.108 -16.087   2.178  1.00  1.520          H  
ATOM   1692 2HB  ARG A 100      18.261 -16.668   3.358  1.00  1.520          H  
ATOM   1693 1HG  ARG A 100      15.753 -18.145   2.527  1.00  1.520          H  
ATOM   1694 2HG  ARG A 100      17.377 -18.453   1.912  1.00  1.520          H  
ATOM   1695 1HD  ARG A 100      16.541 -18.706   4.790  1.00  1.520          H  
ATOM   1696 2HD  ARG A 100      16.747 -20.006   3.626  1.00  1.520          H  
ATOM   1697  HE  ARG A 100      18.874 -18.318   4.786  1.00  1.520          H  
ATOM   1698 1HH1 ARG A 100      18.032 -21.125   2.655  1.00  1.520          H  
ATOM   1699 2HH1 ARG A 100      19.719 -21.556   2.491  1.00  1.520          H  
ATOM   1700 1HH2 ARG A 100      20.982 -19.016   4.549  1.00  1.520          H  
ATOM   1701 2HH2 ARG A 100      21.371 -20.411   3.567  1.00  1.520          H  
ATOM   1702  N   HIS A 101      16.350 -13.532   4.476  1.00  0.760          N  
ATOM   1703  CA  HIS A 101      16.953 -12.215   4.694  1.00  0.860          C  
ATOM   1704  C   HIS A 101      16.752 -11.713   6.134  1.00  1.100          C  
ATOM   1705  O   HIS A 101      15.638 -12.101   5.826  1.00  1.970          O  
ATOM   1706  CB  HIS A 101      16.350 -11.244   3.682  1.00  1.160          C  
ATOM   1707  CG  HIS A 101      16.726 -11.554   2.251  1.00  1.160          C  
ATOM   1708  ND1 HIS A 101      17.706 -10.863   1.564  1.00  1.160          N  
ATOM   1709  CD2 HIS A 101      16.274 -12.505   1.405  1.00  1.160          C  
ATOM   1710  CE1 HIS A 101      17.791 -11.361   0.321  1.00  1.160          C  
ATOM   1711  NE2 HIS A 101      16.941 -12.353   0.213  1.00  1.160          N  
ATOM   1712  H   HIS A 101      15.343 -13.591   4.304  1.00  0.910          H  
ATOM   1713  HA  HIS A 101      18.024 -12.273   4.509  1.00  1.030          H  
ATOM   1714 1HB  HIS A 101      15.257 -11.267   3.748  1.00  1.400          H  
ATOM   1715 2HB  HIS A 101      16.671 -10.232   3.911  1.00  1.400          H  
ATOM   1716  HD2 HIS A 101      15.519 -13.242   1.626  1.00  1.400          H  
ATOM   1717  HE1 HIS A 101      18.455 -11.019  -0.469  1.00  1.400          H  
ATOM   1718  HE2 HIS A 101      16.803 -12.919  -0.623  1.00  1.400          H  
ATOM   1719  N   LEU A 102      16.151 -11.434   7.326  1.00  0.840          N  
ATOM   1720  CA  LEU A 102      14.707 -11.605   7.634  1.00  0.740          C  
ATOM   1721  C   LEU A 102      14.380 -10.626   8.742  1.00  0.640          C  
ATOM   1722  O   LEU A 102      13.226 -10.286   9.009  1.00  0.900          O  
ATOM   1723  CB  LEU A 102      14.315 -13.075   7.976  1.00  1.080          C  
ATOM   1724  CG  LEU A 102      12.795 -13.362   8.332  1.00  1.080          C  
ATOM   1725  CD1 LEU A 102      11.883 -12.963   7.169  1.00  1.080          C  
ATOM   1726  CD2 LEU A 102      12.627 -14.862   8.591  1.00  1.080          C  
ATOM   1727  H   LEU A 102      16.730 -10.987   8.059  1.00  1.010          H  
ATOM   1728  HA  LEU A 102      14.103 -11.276   6.794  1.00  0.890          H  
ATOM   1729 1HB  LEU A 102      14.546 -13.719   7.127  1.00  1.290          H  
ATOM   1730 2HB  LEU A 102      14.915 -13.410   8.801  1.00  1.290          H  
ATOM   1731  HG  LEU A 102      12.500 -12.792   9.213  1.00  1.290          H  
ATOM   1732 1HD1 LEU A 102      10.863 -13.180   7.427  1.00  1.290          H  
ATOM   1733 2HD1 LEU A 102      11.971 -11.907   6.991  1.00  1.290          H  
ATOM   1734 3HD1 LEU A 102      12.160 -13.515   6.269  1.00  1.290          H  
ATOM   1735 1HD2 LEU A 102      11.590 -15.069   8.832  1.00  1.290          H  
ATOM   1736 2HD2 LEU A 102      12.910 -15.415   7.691  1.00  1.290          H  
ATOM   1737 3HD2 LEU A 102      13.255 -15.179   9.404  1.00  1.290          H  
ATOM   1738  N   ASP A 103      15.433 -10.171   9.393  1.00  0.500          N  
ATOM   1739  CA  ASP A 103      15.313  -9.292  10.534  1.00  0.530          C  
ATOM   1740  C   ASP A 103      14.872  -7.890  10.163  1.00  0.460          C  
ATOM   1741  O   ASP A 103      14.219  -7.211  10.961  1.00  0.510          O  
ATOM   1742  CB  ASP A 103      16.641  -9.322  11.262  1.00  0.730          C  
ATOM   1743  CG  ASP A 103      17.785  -9.023  10.319  1.00  0.730          C  
ATOM   1744  OD1 ASP A 103      17.752  -9.468   9.134  1.00  0.730          O  
ATOM   1745  OD2 ASP A 103      18.710  -8.392  10.744  1.00  0.730          O  
ATOM   1746  H   ASP A 103      16.366 -10.453   9.087  1.00  0.600          H  
ATOM   1747  HA  ASP A 103      14.553  -9.694  11.194  1.00  0.640          H  
ATOM   1748 1HB  ASP A 103      16.637  -8.575  12.057  1.00  0.880          H  
ATOM   1749 2HB  ASP A 103      16.795 -10.281  11.723  1.00  0.880          H  
ATOM   1750  N   ARG A 104      15.158  -7.478   8.929  1.00  0.410          N  
ATOM   1751  CA  ARG A 104      14.749  -6.161   8.475  1.00  0.420          C  
ATOM   1752  C   ARG A 104      13.228  -6.112   8.389  1.00  0.430          C  
ATOM   1753  O   ARG A 104      12.615  -5.058   8.609  1.00  0.470          O  
ATOM   1754  CB  ARG A 104      15.411  -5.803   7.158  1.00  0.580          C  
ATOM   1755  CG  ARG A 104      16.822  -5.192   7.324  1.00  0.580          C  
ATOM   1756  CD  ARG A 104      17.854  -6.213   7.741  1.00  0.580          C  
ATOM   1757  NE  ARG A 104      19.130  -5.613   7.969  1.00  0.580          N  
ATOM   1758  CZ  ARG A 104      20.278  -6.286   8.236  1.00  0.580          C  
ATOM   1759  NH1 ARG A 104      20.302  -7.622   8.301  1.00  0.580          N  
ATOM   1760  NH2 ARG A 104      21.393  -5.584   8.437  1.00  0.580          N  
ATOM   1761  H   ARG A 104      15.720  -8.072   8.328  1.00  0.490          H  
ATOM   1762  HA  ARG A 104      15.073  -5.427   9.214  1.00  0.500          H  
ATOM   1763 1HB  ARG A 104      15.486  -6.686   6.524  1.00  0.700          H  
ATOM   1764 2HB  ARG A 104      14.801  -5.075   6.645  1.00  0.700          H  
ATOM   1765 1HG  ARG A 104      17.152  -4.758   6.376  1.00  0.700          H  
ATOM   1766 2HG  ARG A 104      16.799  -4.408   8.084  1.00  0.700          H  
ATOM   1767 1HD  ARG A 104      17.569  -6.678   8.663  1.00  0.700          H  
ATOM   1768 2HD  ARG A 104      17.962  -6.969   6.961  1.00  0.700          H  
ATOM   1769  HE  ARG A 104      19.167  -4.579   7.988  1.00  0.700          H  
ATOM   1770 1HH1 ARG A 104      19.436  -8.184   8.204  1.00  0.700          H  
ATOM   1771 2HH1 ARG A 104      21.162  -8.100   8.501  1.00  0.700          H  
ATOM   1772 1HH2 ARG A 104      21.356  -4.542   8.390  1.00  0.700          H  
ATOM   1773 2HH2 ARG A 104      22.258  -6.051   8.639  1.00  0.700          H  
ATOM   1774  N   LEU A 105      12.619  -7.263   8.057  1.00  0.450          N  
ATOM   1775  CA  LEU A 105      11.177  -7.354   7.988  1.00  0.530          C  
ATOM   1776  C   LEU A 105      10.602  -7.070   9.334  1.00  0.510          C  
ATOM   1777  O   LEU A 105       9.751  -6.199   9.500  1.00  0.580          O  
ATOM   1778  CB  LEU A 105      10.736  -8.792   7.660  1.00  0.710          C  
ATOM   1779  CG  LEU A 105       9.229  -9.098   7.663  1.00  0.710          C  
ATOM   1780  CD1 LEU A 105       8.608  -8.327   6.639  1.00  0.710          C  
ATOM   1781  CD2 LEU A 105       9.003 -10.590   7.451  1.00  0.710          C  
ATOM   1782  H   LEU A 105      13.165  -8.094   7.862  1.00  0.540          H  
ATOM   1783  HA  LEU A 105      10.813  -6.631   7.267  1.00  0.640          H  
ATOM   1784 1HB  LEU A 105      11.120  -9.040   6.710  1.00  0.850          H  
ATOM   1785 2HB  LEU A 105      11.159  -9.458   8.380  1.00  0.850          H  
ATOM   1786  HG  LEU A 105       8.788  -8.813   8.624  1.00  0.850          H  
ATOM   1787 1HD1 LEU A 105       7.570  -8.520   6.608  1.00  0.850          H  
ATOM   1788 2HD1 LEU A 105       8.760  -7.282   6.816  1.00  0.850          H  
ATOM   1789 3HD1 LEU A 105       9.045  -8.603   5.724  1.00  0.850          H  
ATOM   1790 1HD2 LEU A 105       7.934 -10.797   7.459  1.00  0.850          H  
ATOM   1791 2HD2 LEU A 105       9.410 -10.904   6.519  1.00  0.850          H  
ATOM   1792 3HD2 LEU A 105       9.490 -11.136   8.261  1.00  0.850          H  
ATOM   1793  N   ASP A 106      11.082  -7.796  10.331  1.00  0.470          N  
ATOM   1794  CA  ASP A 106      10.485  -7.649  11.639  1.00  0.500          C  
ATOM   1795  C   ASP A 106      10.636  -6.241  12.175  1.00  0.430          C  
ATOM   1796  O   ASP A 106       9.703  -5.687  12.762  1.00  0.450          O  
ATOM   1797  CB  ASP A 106      11.110  -8.633  12.607  1.00  0.690          C  
ATOM   1798  CG  ASP A 106      10.726 -10.061  12.302  1.00  0.690          C  
ATOM   1799  OD1 ASP A 106       9.799 -10.302  11.557  1.00  0.690          O  
ATOM   1800  OD2 ASP A 106      11.398 -10.916  12.798  1.00  0.690          O  
ATOM   1801  H   ASP A 106      11.811  -8.496  10.141  1.00  0.560          H  
ATOM   1802  HA  ASP A 106       9.424  -7.871  11.548  1.00  0.600          H  
ATOM   1803 1HB  ASP A 106      12.199  -8.545  12.553  1.00  0.830          H  
ATOM   1804 2HB  ASP A 106      10.808  -8.391  13.625  1.00  0.830          H  
ATOM   1805  N   LYS A 107      11.791  -5.617  11.944  1.00  0.380          N  
ATOM   1806  CA  LYS A 107      11.981  -4.277  12.474  1.00  0.400          C  
ATOM   1807  C   LYS A 107      10.987  -3.272  11.882  1.00  0.370          C  
ATOM   1808  O   LYS A 107      10.340  -2.532  12.639  1.00  0.430          O  
ATOM   1809  CB  LYS A 107      13.413  -3.824  12.233  1.00  0.550          C  
ATOM   1810  CG  LYS A 107      14.459  -4.540  13.067  1.00  0.550          C  
ATOM   1811  CD  LYS A 107      15.866  -4.079  12.701  1.00  0.550          C  
ATOM   1812  CE  LYS A 107      16.923  -4.827  13.499  1.00  0.550          C  
ATOM   1813  NZ  LYS A 107      18.302  -4.441  13.089  1.00  0.550          N  
ATOM   1814  H   LYS A 107      12.549  -6.103  11.451  1.00  0.460          H  
ATOM   1815  HA  LYS A 107      11.810  -4.312  13.549  1.00  0.480          H  
ATOM   1816 1HB  LYS A 107      13.664  -3.937  11.176  1.00  0.660          H  
ATOM   1817 2HB  LYS A 107      13.482  -2.787  12.490  1.00  0.660          H  
ATOM   1818 1HG  LYS A 107      14.278  -4.324  14.122  1.00  0.660          H  
ATOM   1819 2HG  LYS A 107      14.376  -5.613  12.918  1.00  0.660          H  
ATOM   1820 1HD  LYS A 107      16.038  -4.256  11.636  1.00  0.660          H  
ATOM   1821 2HD  LYS A 107      15.962  -3.010  12.895  1.00  0.660          H  
ATOM   1822 1HE  LYS A 107      16.792  -4.607  14.557  1.00  0.660          H  
ATOM   1823 2HE  LYS A 107      16.793  -5.900  13.341  1.00  0.660          H  
ATOM   1824 1HZ  LYS A 107      18.975  -4.962  13.636  1.00  0.660          H  
ATOM   1825 2HZ  LYS A 107      18.428  -4.661  12.101  1.00  0.660          H  
ATOM   1826 3HZ  LYS A 107      18.442  -3.452  13.235  1.00  0.660          H  
ATOM   1827  N   HIS A 108      10.802  -3.282  10.549  1.00  0.370          N  
ATOM   1828  CA  HIS A 108       9.860  -2.341   9.947  1.00  0.490          C  
ATOM   1829  C   HIS A 108       8.425  -2.648  10.264  1.00  0.480          C  
ATOM   1830  O   HIS A 108       7.654  -1.743  10.595  1.00  0.510          O  
ATOM   1831  CB  HIS A 108       9.970  -2.301   8.416  1.00  0.640          C  
ATOM   1832  CG  HIS A 108      11.027  -1.422   7.864  1.00  0.640          C  
ATOM   1833  ND1 HIS A 108      10.943  -0.055   7.970  1.00  0.640          N  
ATOM   1834  CD2 HIS A 108      12.170  -1.674   7.191  1.00  0.640          C  
ATOM   1835  CE1 HIS A 108      11.961   0.499   7.365  1.00  0.640          C  
ATOM   1836  NE2 HIS A 108      12.733  -0.450   6.895  1.00  0.640          N  
ATOM   1837  H   HIS A 108      11.350  -3.919   9.955  1.00  0.440          H  
ATOM   1838  HA  HIS A 108      10.060  -1.344  10.326  1.00  0.590          H  
ATOM   1839 1HB  HIS A 108      10.155  -3.319   8.053  1.00  0.770          H  
ATOM   1840 2HB  HIS A 108       9.015  -1.983   7.998  1.00  0.770          H  
ATOM   1841  HD2 HIS A 108      12.566  -2.658   6.927  1.00  0.770          H  
ATOM   1842  HE1 HIS A 108      12.140   1.570   7.289  1.00  0.770          H  
ATOM   1843  HE2 HIS A 108      13.607  -0.285   6.401  1.00  0.770          H  
ATOM   1844  N   ILE A 109       8.063  -3.914  10.203  1.00  0.480          N  
ATOM   1845  CA  ILE A 109       6.696  -4.309  10.413  1.00  0.500          C  
ATOM   1846  C   ILE A 109       6.257  -4.018  11.831  1.00  0.400          C  
ATOM   1847  O   ILE A 109       5.145  -3.537  12.031  1.00  0.400          O  
ATOM   1848  CB  ILE A 109       6.527  -5.767  10.023  1.00  0.690          C  
ATOM   1849  CG1 ILE A 109       6.845  -5.926   8.473  1.00  0.690          C  
ATOM   1850  CG2 ILE A 109       5.123  -6.278  10.390  1.00  0.690          C  
ATOM   1851  CD1 ILE A 109       5.930  -5.221   7.442  1.00  0.690          C  
ATOM   1852  H   ILE A 109       8.755  -4.637   9.972  1.00  0.580          H  
ATOM   1853  HA  ILE A 109       6.065  -3.708   9.763  1.00  0.600          H  
ATOM   1854  HB  ILE A 109       7.275  -6.357  10.551  1.00  0.830          H  
ATOM   1855 1HG1 ILE A 109       7.829  -5.532   8.291  1.00  0.830          H  
ATOM   1856 2HG1 ILE A 109       6.870  -6.956   8.286  1.00  0.830          H  
ATOM   1857 1HG2 ILE A 109       5.035  -7.325  10.110  1.00  0.830          H  
ATOM   1858 2HG2 ILE A 109       4.956  -6.176  11.456  1.00  0.830          H  
ATOM   1859 3HG2 ILE A 109       4.375  -5.706   9.870  1.00  0.830          H  
ATOM   1860 1HD1 ILE A 109       6.296  -5.435   6.438  1.00  0.830          H  
ATOM   1861 2HD1 ILE A 109       4.918  -5.594   7.533  1.00  0.830          H  
ATOM   1862 3HD1 ILE A 109       5.931  -4.148   7.590  1.00  0.830          H  
ATOM   1863  N   LYS A 110       7.091  -4.329  12.827  1.00  0.370          N  
ATOM   1864  CA  LYS A 110       6.717  -4.041  14.199  1.00  0.370          C  
ATOM   1865  C   LYS A 110       6.452  -2.547  14.378  1.00  0.370          C  
ATOM   1866  O   LYS A 110       5.444  -2.164  14.985  1.00  0.410          O  
ATOM   1867  CB  LYS A 110       7.797  -4.525  15.163  1.00  0.520          C  
ATOM   1868  CG  LYS A 110       7.459  -4.327  16.641  1.00  0.520          C  
ATOM   1869  CD  LYS A 110       8.543  -4.913  17.539  1.00  0.520          C  
ATOM   1870  CE  LYS A 110       8.219  -4.695  19.016  1.00  0.520          C  
ATOM   1871  NZ  LYS A 110       9.274  -5.257  19.911  1.00  0.520          N  
ATOM   1872  H   LYS A 110       7.995  -4.764  12.635  1.00  0.440          H  
ATOM   1873  HA  LYS A 110       5.793  -4.563  14.423  1.00  0.440          H  
ATOM   1874 1HB  LYS A 110       7.984  -5.583  14.991  1.00  0.620          H  
ATOM   1875 2HB  LYS A 110       8.730  -3.996  14.948  1.00  0.620          H  
ATOM   1876 1HG  LYS A 110       7.365  -3.261  16.853  1.00  0.620          H  
ATOM   1877 2HG  LYS A 110       6.503  -4.806  16.862  1.00  0.620          H  
ATOM   1878 1HD  LYS A 110       8.632  -5.985  17.346  1.00  0.620          H  
ATOM   1879 2HD  LYS A 110       9.497  -4.440  17.307  1.00  0.620          H  
ATOM   1880 1HE  LYS A 110       8.127  -3.626  19.205  1.00  0.620          H  
ATOM   1881 2HE  LYS A 110       7.269  -5.177  19.246  1.00  0.620          H  
ATOM   1882 1HZ  LYS A 110       9.019  -5.092  20.876  1.00  0.620          H  
ATOM   1883 2HZ  LYS A 110       9.359  -6.250  19.753  1.00  0.620          H  
ATOM   1884 3HZ  LYS A 110      10.159  -4.810  19.718  1.00  0.620          H  
ATOM   1885  N   GLN A 111       7.330  -1.693  13.833  1.00  0.360          N  
ATOM   1886  CA  GLN A 111       7.113  -0.260  13.971  1.00  0.380          C  
ATOM   1887  C   GLN A 111       5.833   0.182  13.263  1.00  0.370          C  
ATOM   1888  O   GLN A 111       5.055   0.970  13.817  1.00  0.400          O  
ATOM   1889  CB  GLN A 111       8.301   0.500  13.388  1.00  0.520          C  
ATOM   1890  CG  GLN A 111       9.593   0.373  14.159  1.00  0.520          C  
ATOM   1891  CD  GLN A 111       9.540   1.057  15.480  1.00  0.520          C  
ATOM   1892  OE1 GLN A 111       9.277   2.250  15.549  1.00  0.520          O  
ATOM   1893  NE2 GLN A 111       9.775   0.314  16.545  1.00  0.520          N  
ATOM   1894  H   GLN A 111       8.170  -2.046  13.362  1.00  0.430          H  
ATOM   1895  HA  GLN A 111       7.015  -0.025  15.028  1.00  0.460          H  
ATOM   1896 1HB  GLN A 111       8.500   0.105  12.399  1.00  0.630          H  
ATOM   1897 2HB  GLN A 111       8.047   1.551  13.293  1.00  0.630          H  
ATOM   1898 1HG  GLN A 111       9.803  -0.680  14.331  1.00  0.630          H  
ATOM   1899 2HG  GLN A 111      10.399   0.822  13.570  1.00  0.630          H  
ATOM   1900 1HE2 GLN A 111       9.749   0.722  17.460  1.00  0.630          H  
ATOM   1901 2HE2 GLN A 111       9.986  -0.659  16.438  1.00  0.630          H  
ATOM   1902  N   LEU A 112       5.551  -0.392  12.090  1.00  0.360          N  
ATOM   1903  CA  LEU A 112       4.350  -0.007  11.378  1.00  0.390          C  
ATOM   1904  C   LEU A 112       3.101  -0.574  12.022  1.00  0.390          C  
ATOM   1905  O   LEU A 112       2.025   0.009  11.869  1.00  0.420          O  
ATOM   1906  CB  LEU A 112       4.380  -0.429   9.922  1.00  0.530          C  
ATOM   1907  CG  LEU A 112       5.402   0.211   9.003  1.00  0.530          C  
ATOM   1908  CD1 LEU A 112       5.153  -0.396   7.638  1.00  0.530          C  
ATOM   1909  CD2 LEU A 112       5.308   1.744   9.046  1.00  0.530          C  
ATOM   1910  H   LEU A 112       6.226  -1.034  11.658  1.00  0.430          H  
ATOM   1911  HA  LEU A 112       4.261   1.069  11.430  1.00  0.470          H  
ATOM   1912 1HB  LEU A 112       4.607  -1.495   9.913  1.00  0.640          H  
ATOM   1913 2HB  LEU A 112       3.392  -0.276   9.493  1.00  0.640          H  
ATOM   1914  HG  LEU A 112       6.406  -0.073   9.296  1.00  0.640          H  
ATOM   1915 1HD1 LEU A 112       5.838  -0.031   6.929  1.00  0.640          H  
ATOM   1916 2HD1 LEU A 112       5.256  -1.479   7.704  1.00  0.640          H  
ATOM   1917 3HD1 LEU A 112       4.150  -0.147   7.316  1.00  0.640          H  
ATOM   1918 1HD2 LEU A 112       6.025   2.171   8.375  1.00  0.640          H  
ATOM   1919 2HD2 LEU A 112       4.344   2.053   8.779  1.00  0.640          H  
ATOM   1920 3HD2 LEU A 112       5.524   2.106  10.038  1.00  0.640          H  
ATOM   1921  N   ARG A 113       3.217  -1.704  12.724  1.00  0.390          N  
ATOM   1922  CA  ARG A 113       2.074  -2.258  13.419  1.00  0.420          C  
ATOM   1923  C   ARG A 113       1.575  -1.224  14.381  1.00  0.420          C  
ATOM   1924  O   ARG A 113       0.376  -0.954  14.426  1.00  0.440          O  
ATOM   1925  CB  ARG A 113       2.440  -3.524  14.197  1.00  0.580          C  
ATOM   1926  CG  ARG A 113       1.287  -4.209  14.984  1.00  0.580          C  
ATOM   1927  CD  ARG A 113       1.288  -3.820  16.458  1.00  0.580          C  
ATOM   1928  NE  ARG A 113       0.273  -4.534  17.218  1.00  0.580          N  
ATOM   1929  CZ  ARG A 113      -0.034  -4.305  18.520  1.00  0.580          C  
ATOM   1930  NH1 ARG A 113       0.592  -3.361  19.220  1.00  0.580          N  
ATOM   1931  NH2 ARG A 113      -0.977  -5.033  19.112  1.00  0.580          N  
ATOM   1932  H   ARG A 113       4.110  -2.200  12.744  1.00  0.470          H  
ATOM   1933  HA  ARG A 113       1.288  -2.472  12.701  1.00  0.500          H  
ATOM   1934 1HB  ARG A 113       2.883  -4.258  13.528  1.00  0.690          H  
ATOM   1935 2HB  ARG A 113       3.200  -3.274  14.930  1.00  0.690          H  
ATOM   1936 1HG  ARG A 113       0.327  -3.909  14.563  1.00  0.690          H  
ATOM   1937 2HG  ARG A 113       1.392  -5.294  14.918  1.00  0.690          H  
ATOM   1938 1HD  ARG A 113       2.262  -4.057  16.888  1.00  0.690          H  
ATOM   1939 2HD  ARG A 113       1.096  -2.761  16.574  1.00  0.690          H  
ATOM   1940  HE  ARG A 113      -0.225  -5.273  16.741  1.00  0.690          H  
ATOM   1941 1HH1 ARG A 113       1.331  -2.765  18.793  1.00  0.690          H  
ATOM   1942 2HH1 ARG A 113       0.352  -3.207  20.185  1.00  0.690          H  
ATOM   1943 1HH2 ARG A 113      -1.471  -5.752  18.598  1.00  0.690          H  
ATOM   1944 2HH2 ARG A 113      -1.208  -4.871  20.079  1.00  0.690          H  
ATOM   1945  N   ASP A 114       2.489  -0.632  15.149  1.00  0.410          N  
ATOM   1946  CA  ASP A 114       2.097   0.390  16.103  1.00  0.450          C  
ATOM   1947  C   ASP A 114       1.542   1.645  15.429  1.00  0.450          C  
ATOM   1948  O   ASP A 114       0.579   2.234  15.929  1.00  0.480          O  
ATOM   1949  CB  ASP A 114       3.243   0.682  17.048  1.00  0.610          C  
ATOM   1950  CG  ASP A 114       3.425  -0.451  18.081  1.00  0.610          C  
ATOM   1951  OD1 ASP A 114       2.503  -1.243  18.251  1.00  0.610          O  
ATOM   1952  OD2 ASP A 114       4.459  -0.513  18.695  1.00  0.610          O  
ATOM   1953  H   ASP A 114       3.467  -0.950  15.085  1.00  0.490          H  
ATOM   1954  HA  ASP A 114       1.301  -0.025  16.714  1.00  0.540          H  
ATOM   1955 1HB  ASP A 114       4.156   0.748  16.459  1.00  0.740          H  
ATOM   1956 2HB  ASP A 114       3.085   1.635  17.557  1.00  0.740          H  
ATOM   1957  N   ILE A 115       2.086   2.031  14.268  1.00  0.420          N  
ATOM   1958  CA  ILE A 115       1.543   3.203  13.575  1.00  0.420          C  
ATOM   1959  C   ILE A 115       0.076   2.906  13.173  1.00  0.440          C  
ATOM   1960  O   ILE A 115      -0.814   3.747  13.372  1.00  0.490          O  
ATOM   1961  CB  ILE A 115       2.378   3.565  12.305  1.00  0.590          C  
ATOM   1962  CG1 ILE A 115       3.873   3.968  12.654  1.00  0.590          C  
ATOM   1963  CG2 ILE A 115       1.714   4.703  11.534  1.00  0.590          C  
ATOM   1964  CD1 ILE A 115       4.097   5.221  13.512  1.00  0.590          C  
ATOM   1965  H   ILE A 115       2.918   1.540  13.924  1.00  0.500          H  
ATOM   1966  HA  ILE A 115       1.539   4.049  14.259  1.00  0.500          H  
ATOM   1967  HB  ILE A 115       2.426   2.694  11.655  1.00  0.710          H  
ATOM   1968 1HG1 ILE A 115       4.315   3.147  13.174  1.00  0.710          H  
ATOM   1969 2HG1 ILE A 115       4.405   4.101  11.719  1.00  0.710          H  
ATOM   1970 1HG2 ILE A 115       2.296   4.925  10.646  1.00  0.710          H  
ATOM   1971 2HG2 ILE A 115       0.710   4.416  11.231  1.00  0.710          H  
ATOM   1972 3HG2 ILE A 115       1.655   5.590  12.153  1.00  0.710          H  
ATOM   1973 1HD1 ILE A 115       5.165   5.350  13.660  1.00  0.710          H  
ATOM   1974 2HD1 ILE A 115       3.702   6.102  13.017  1.00  0.710          H  
ATOM   1975 3HD1 ILE A 115       3.613   5.103  14.481  1.00  0.710          H  
ATOM   1976  N   LEU A 116      -0.176   1.713  12.607  1.00  0.420          N  
ATOM   1977  CA  LEU A 116      -1.535   1.316  12.239  1.00  0.480          C  
ATOM   1978  C   LEU A 116      -2.455   1.125  13.436  1.00  0.530          C  
ATOM   1979  O   LEU A 116      -3.633   1.470  13.365  1.00  0.610          O  
ATOM   1980  CB  LEU A 116      -1.552   0.010  11.435  1.00  0.650          C  
ATOM   1981  CG  LEU A 116      -1.057   0.017  10.015  1.00  0.650          C  
ATOM   1982  CD1 LEU A 116      -0.975  -1.403   9.527  1.00  0.650          C  
ATOM   1983  CD2 LEU A 116      -2.052   0.806   9.123  1.00  0.650          C  
ATOM   1984  H   LEU A 116       0.602   1.069  12.439  1.00  0.500          H  
ATOM   1985  HA  LEU A 116      -1.955   2.112  11.637  1.00  0.580          H  
ATOM   1986 1HB  LEU A 116      -0.945  -0.717  11.981  1.00  0.780          H  
ATOM   1987 2HB  LEU A 116      -2.564  -0.348  11.403  1.00  0.780          H  
ATOM   1988  HG  LEU A 116      -0.067   0.448   9.972  1.00  0.780          H  
ATOM   1989 1HD1 LEU A 116      -0.634  -1.405   8.504  1.00  0.780          H  
ATOM   1990 2HD1 LEU A 116      -0.278  -1.950  10.151  1.00  0.780          H  
ATOM   1991 3HD1 LEU A 116      -1.959  -1.873   9.575  1.00  0.780          H  
ATOM   1992 1HD2 LEU A 116      -1.710   0.788   8.097  1.00  0.780          H  
ATOM   1993 2HD2 LEU A 116      -3.036   0.340   9.173  1.00  0.780          H  
ATOM   1994 3HD2 LEU A 116      -2.125   1.837   9.448  1.00  0.780          H  
ATOM   1995  N   SER A 117      -1.928   0.585  14.536  1.00  0.510          N  
ATOM   1996  CA  SER A 117      -2.705   0.342  15.744  1.00  0.590          C  
ATOM   1997  C   SER A 117      -3.273   1.638  16.283  1.00  0.610          C  
ATOM   1998  O   SER A 117      -4.444   1.699  16.666  1.00  0.700          O  
ATOM   1999  CB  SER A 117      -1.852  -0.308  16.809  1.00  0.790          C  
ATOM   2000  OG  SER A 117      -2.590  -0.545  17.978  1.00  0.790          O  
ATOM   2001  H   SER A 117      -0.955   0.279  14.525  1.00  0.610          H  
ATOM   2002  HA  SER A 117      -3.528  -0.322  15.501  1.00  0.710          H  
ATOM   2003 1HB  SER A 117      -1.440  -1.246  16.430  1.00  0.950          H  
ATOM   2004 2HB  SER A 117      -1.016   0.344  17.037  1.00  0.950          H  
ATOM   2005  HG  SER A 117      -1.958  -0.854  18.628  1.00  0.950          H  
ATOM   2006  N   GLU A 118      -2.437   2.685  16.315  1.00  0.560          N  
ATOM   2007  CA  GLU A 118      -2.850   3.996  16.789  1.00  0.590          C  
ATOM   2008  C   GLU A 118      -3.708   4.802  15.800  1.00  0.570          C  
ATOM   2009  O   GLU A 118      -4.575   5.563  16.240  1.00  0.580          O  
ATOM   2010  CB  GLU A 118      -1.634   4.822  17.201  1.00  0.810          C  
ATOM   2011  CG  GLU A 118      -0.927   4.305  18.454  1.00  0.810          C  
ATOM   2012  CD  GLU A 118       0.239   5.153  18.867  1.00  0.810          C  
ATOM   2013  OE1 GLU A 118       0.677   5.954  18.078  1.00  0.810          O  
ATOM   2014  OE2 GLU A 118       0.681   5.016  19.984  1.00  0.810          O  
ATOM   2015  H   GLU A 118      -1.459   2.542  16.037  1.00  0.670          H  
ATOM   2016  HA  GLU A 118      -3.451   3.841  17.683  1.00  0.710          H  
ATOM   2017 1HB  GLU A 118      -0.908   4.819  16.381  1.00  0.980          H  
ATOM   2018 2HB  GLU A 118      -1.934   5.856  17.373  1.00  0.980          H  
ATOM   2019 1HG  GLU A 118      -1.644   4.264  19.271  1.00  0.980          H  
ATOM   2020 2HG  GLU A 118      -0.580   3.289  18.259  1.00  0.980          H  
ATOM   2021  N   ASN A 119      -3.542   4.597  14.483  1.00  0.570          N  
ATOM   2022  CA  ASN A 119      -4.298   5.389  13.511  1.00  0.560          C  
ATOM   2023  C   ASN A 119      -5.825   5.506  13.774  1.00  0.480          C  
ATOM   2024  O   ASN A 119      -6.359   6.599  13.586  1.00  0.430          O  
ATOM   2025  CB  ASN A 119      -4.030   4.924  12.075  1.00  0.790          C  
ATOM   2026  CG  ASN A 119      -4.814   5.746  11.097  1.00  0.790          C  
ATOM   2027  OD1 ASN A 119      -4.543   6.929  10.939  1.00  0.790          O  
ATOM   2028  ND2 ASN A 119      -5.798   5.153  10.469  1.00  0.790          N  
ATOM   2029  H   ASN A 119      -2.785   3.985  14.158  1.00  0.680          H  
ATOM   2030  HA  ASN A 119      -3.906   6.408  13.567  1.00  0.670          H  
ATOM   2031 1HB  ASN A 119      -2.970   5.062  11.862  1.00  0.950          H  
ATOM   2032 2HB  ASN A 119      -4.234   3.881  11.925  1.00  0.950          H  
ATOM   2033 1HD2 ASN A 119      -6.411   5.680   9.844  1.00  0.950          H  
ATOM   2034 2HD2 ASN A 119      -5.991   4.189  10.626  1.00  0.950          H  
ATOM   2035  N   PRO A 120      -6.595   4.447  14.120  1.00  0.500          N  
ATOM   2036  CA  PRO A 120      -8.011   4.560  14.421  1.00  0.440          C  
ATOM   2037  C   PRO A 120      -8.310   5.509  15.581  1.00  0.380          C  
ATOM   2038  O   PRO A 120      -9.410   6.058  15.646  1.00  0.380          O  
ATOM   2039  CB  PRO A 120      -8.389   3.122  14.786  1.00  0.660          C  
ATOM   2040  CG  PRO A 120      -7.372   2.270  14.072  1.00  0.660          C  
ATOM   2041  CD  PRO A 120      -6.103   3.076  14.114  1.00  0.660          C  
ATOM   2042  HA  PRO A 120      -8.542   4.886  13.510  1.00  0.530          H  
ATOM   2043 1HB  PRO A 120      -8.348   2.996  15.876  1.00  0.790          H  
ATOM   2044 2HB  PRO A 120      -9.422   2.918  14.473  1.00  0.790          H  
ATOM   2045 1HG  PRO A 120      -7.260   1.297  14.582  1.00  0.790          H  
ATOM   2046 2HG  PRO A 120      -7.700   2.058  13.048  1.00  0.790          H  
ATOM   2047 1HD  PRO A 120      -5.571   2.858  15.006  1.00  0.790          H  
ATOM   2048 2HD  PRO A 120      -5.546   2.857  13.241  1.00  0.790          H  
ATOM   2049  N   GLU A 121      -7.344   5.718  16.492  1.00  0.440          N  
ATOM   2050  CA  GLU A 121      -7.567   6.603  17.619  1.00  0.550          C  
ATOM   2051  C   GLU A 121      -7.428   7.988  17.071  1.00  0.540          C  
ATOM   2052  O   GLU A 121      -8.253   8.857  17.308  1.00  0.680          O  
ATOM   2053  CB  GLU A 121      -6.582   6.327  18.761  1.00  0.730          C  
ATOM   2054  CG  GLU A 121      -6.782   7.175  20.033  1.00  0.730          C  
ATOM   2055  CD  GLU A 121      -8.107   6.933  20.760  1.00  0.730          C  
ATOM   2056  OE1 GLU A 121      -8.778   5.948  20.484  1.00  0.730          O  
ATOM   2057  OE2 GLU A 121      -8.422   7.713  21.626  1.00  0.730          O  
ATOM   2058  H   GLU A 121      -6.418   5.297  16.419  1.00  0.530          H  
ATOM   2059  HA  GLU A 121      -8.579   6.468  17.990  1.00  0.660          H  
ATOM   2060 1HB  GLU A 121      -6.638   5.276  19.040  1.00  0.870          H  
ATOM   2061 2HB  GLU A 121      -5.566   6.513  18.410  1.00  0.870          H  
ATOM   2062 1HG  GLU A 121      -5.967   6.952  20.719  1.00  0.870          H  
ATOM   2063 2HG  GLU A 121      -6.704   8.224  19.765  1.00  0.870          H  
ATOM   2064  N   ASP A 122      -6.407   8.198  16.259  1.00  0.480          N  
ATOM   2065  CA  ASP A 122      -6.171   9.527  15.722  1.00  0.630          C  
ATOM   2066  C   ASP A 122      -7.450  10.019  15.012  1.00  0.590          C  
ATOM   2067  O   ASP A 122      -7.866  11.184  15.167  1.00  0.740          O  
ATOM   2068  CB  ASP A 122      -5.033   9.439  14.720  1.00  0.820          C  
ATOM   2069  CG  ASP A 122      -3.688   9.095  15.350  1.00  0.820          C  
ATOM   2070  OD1 ASP A 122      -3.520   9.242  16.540  1.00  0.820          O  
ATOM   2071  OD2 ASP A 122      -2.837   8.648  14.615  1.00  0.820          O  
ATOM   2072  H   ASP A 122      -5.753   7.426  16.086  1.00  0.580          H  
ATOM   2073  HA  ASP A 122      -5.917  10.207  16.535  1.00  0.760          H  
ATOM   2074 1HB  ASP A 122      -5.258   8.699  13.967  1.00  0.990          H  
ATOM   2075 2HB  ASP A 122      -4.948  10.384  14.216  1.00  0.990          H  
ATOM   2076  N   GLU A 123      -8.090   9.094  14.273  1.00  0.430          N  
ATOM   2077  CA  GLU A 123      -9.332   9.371  13.558  1.00  0.420          C  
ATOM   2078  C   GLU A 123     -10.501   9.650  14.528  1.00  0.470          C  
ATOM   2079  O   GLU A 123     -11.269  10.591  14.316  1.00  0.570          O  
ATOM   2080  CB  GLU A 123      -9.651   8.190  12.637  1.00  0.590          C  
ATOM   2081  CG  GLU A 123      -8.663   8.025  11.461  1.00  0.590          C  
ATOM   2082  CD  GLU A 123      -8.893   6.767  10.649  1.00  0.590          C  
ATOM   2083  OE1 GLU A 123      -9.727   5.988  11.041  1.00  0.590          O  
ATOM   2084  OE2 GLU A 123      -8.213   6.572   9.652  1.00  0.590          O  
ATOM   2085  H   GLU A 123      -7.657   8.165  14.188  1.00  0.520          H  
ATOM   2086  HA  GLU A 123      -9.182  10.257  12.943  1.00  0.500          H  
ATOM   2087 1HB  GLU A 123      -9.637   7.267  13.216  1.00  0.710          H  
ATOM   2088 2HB  GLU A 123     -10.653   8.306  12.227  1.00  0.710          H  
ATOM   2089 1HG  GLU A 123      -8.742   8.893  10.807  1.00  0.710          H  
ATOM   2090 2HG  GLU A 123      -7.653   8.002  11.861  1.00  0.710          H  
ATOM   2091  N   ARG A 124     -10.611   8.864  15.618  1.00  0.470          N  
ATOM   2092  CA  ARG A 124     -11.617   9.081  16.673  1.00  0.590          C  
ATOM   2093  C   ARG A 124     -11.431  10.405  17.431  1.00  0.710          C  
ATOM   2094  O   ARG A 124     -12.412  11.044  17.820  1.00  0.800          O  
ATOM   2095  CB  ARG A 124     -11.627   7.928  17.674  1.00  0.780          C  
ATOM   2096  CG  ARG A 124     -12.298   6.620  17.201  1.00  0.780          C  
ATOM   2097  CD  ARG A 124     -12.465   5.654  18.341  1.00  0.780          C  
ATOM   2098  NE  ARG A 124     -11.166   5.089  18.772  1.00  0.780          N  
ATOM   2099  CZ  ARG A 124     -10.601   3.956  18.288  1.00  0.780          C  
ATOM   2100  NH1 ARG A 124     -11.215   3.212  17.379  1.00  0.780          N  
ATOM   2101  NH2 ARG A 124      -9.418   3.608  18.757  1.00  0.780          N  
ATOM   2102  H   ARG A 124     -10.000   8.042  15.692  1.00  0.560          H  
ATOM   2103  HA  ARG A 124     -12.593   9.106  16.194  1.00  0.710          H  
ATOM   2104 1HB  ARG A 124     -10.604   7.688  17.944  1.00  0.930          H  
ATOM   2105 2HB  ARG A 124     -12.130   8.250  18.583  1.00  0.930          H  
ATOM   2106 1HG  ARG A 124     -13.284   6.847  16.800  1.00  0.930          H  
ATOM   2107 2HG  ARG A 124     -11.701   6.150  16.433  1.00  0.930          H  
ATOM   2108 1HD  ARG A 124     -12.897   6.182  19.190  1.00  0.930          H  
ATOM   2109 2HD  ARG A 124     -13.128   4.845  18.053  1.00  0.930          H  
ATOM   2110  HE  ARG A 124     -10.609   5.598  19.482  1.00  0.930          H  
ATOM   2111 1HH1 ARG A 124     -12.119   3.484  17.026  1.00  0.930          H  
ATOM   2112 2HH1 ARG A 124     -10.791   2.357  17.051  1.00  0.930          H  
ATOM   2113 1HH2 ARG A 124      -8.972   4.227  19.455  1.00  0.930          H  
ATOM   2114 2HH2 ARG A 124      -8.953   2.775  18.432  1.00  0.930          H  
ATOM   2115  N   VAL A 125     -10.177  10.799  17.661  1.00  0.800          N  
ATOM   2116  CA  VAL A 125      -9.839  12.029  18.368  1.00  0.980          C  
ATOM   2117  C   VAL A 125     -10.390  13.241  17.643  1.00  0.990          C  
ATOM   2118  O   VAL A 125     -10.954  14.136  18.267  1.00  1.340          O  
ATOM   2119  CB  VAL A 125      -8.303  12.158  18.566  1.00  1.300          C  
ATOM   2120  CG1 VAL A 125      -7.923  13.554  19.060  1.00  1.300          C  
ATOM   2121  CG2 VAL A 125      -7.833  11.131  19.619  1.00  1.300          C  
ATOM   2122  H   VAL A 125      -9.433  10.179  17.341  1.00  0.960          H  
ATOM   2123  HA  VAL A 125     -10.303  11.985  19.355  1.00  1.180          H  
ATOM   2124  HB  VAL A 125      -7.802  11.974  17.616  1.00  1.560          H  
ATOM   2125 1HG1 VAL A 125      -6.845  13.603  19.194  1.00  1.560          H  
ATOM   2126 2HG1 VAL A 125      -8.223  14.293  18.327  1.00  1.560          H  
ATOM   2127 3HG1 VAL A 125      -8.417  13.766  20.011  1.00  1.560          H  
ATOM   2128 1HG2 VAL A 125      -6.755  11.208  19.750  1.00  1.560          H  
ATOM   2129 2HG2 VAL A 125      -8.330  11.331  20.567  1.00  1.560          H  
ATOM   2130 3HG2 VAL A 125      -8.082  10.135  19.302  1.00  1.560          H  
ATOM   2131  N   LYS A 126     -10.208  13.282  16.322  1.00  0.910          N  
ATOM   2132  CA  LYS A 126     -10.702  14.348  15.438  1.00  1.040          C  
ATOM   2133  C   LYS A 126      -9.976  15.683  15.624  1.00  1.490          C  
ATOM   2134  O   LYS A 126      -9.422  16.201  14.650  1.00  2.570          O  
ATOM   2135  CB  LYS A 126     -12.216  14.534  15.581  1.00  1.400          C  
ATOM   2136  CG  LYS A 126     -13.006  13.346  15.079  1.00  1.400          C  
ATOM   2137  CD  LYS A 126     -14.495  13.533  15.244  1.00  1.400          C  
ATOM   2138  CE  LYS A 126     -15.247  12.309  14.747  1.00  1.400          C  
ATOM   2139  NZ  LYS A 126     -16.718  12.443  14.938  1.00  1.400          N  
ATOM   2140  H   LYS A 126      -9.653  12.521  15.914  1.00  1.090          H  
ATOM   2141  HA  LYS A 126     -10.526  14.020  14.414  1.00  1.250          H  
ATOM   2142 1HB  LYS A 126     -12.504  14.729  16.602  1.00  1.680          H  
ATOM   2143 2HB  LYS A 126     -12.522  15.398  14.997  1.00  1.680          H  
ATOM   2144 1HG  LYS A 126     -12.774  13.172  14.029  1.00  1.680          H  
ATOM   2145 2HG  LYS A 126     -12.704  12.464  15.638  1.00  1.680          H  
ATOM   2146 1HD  LYS A 126     -14.722  13.685  16.300  1.00  1.680          H  
ATOM   2147 2HD  LYS A 126     -14.821  14.408  14.686  1.00  1.680          H  
ATOM   2148 1HE  LYS A 126     -15.038  12.169  13.688  1.00  1.680          H  
ATOM   2149 2HE  LYS A 126     -14.894  11.431  15.295  1.00  1.680          H  
ATOM   2150 1HZ  LYS A 126     -17.180  11.611  14.598  1.00  1.680          H  
ATOM   2151 2HZ  LYS A 126     -16.918  12.560  15.922  1.00  1.680          H  
ATOM   2152 3HZ  LYS A 126     -17.055  13.247  14.427  1.00  1.680          H  
ATOM   2153  N   ASP A 127      -9.939  16.232  16.867  1.00  1.200          N  
ATOM   2154  CA  ASP A 127      -9.238  17.490  17.289  1.00  1.400          C  
ATOM   2155  C   ASP A 127      -8.021  17.886  16.429  1.00  1.190          C  
ATOM   2156  O   ASP A 127      -8.187  18.819  15.646  1.00  1.630          O  
ATOM   2157  CB  ASP A 127      -8.741  17.382  18.734  1.00  1.880          C  
ATOM   2158  CG  ASP A 127      -9.834  17.376  19.792  1.00  1.880          C  
ATOM   2159  OD1 ASP A 127     -10.955  17.723  19.497  1.00  1.880          O  
ATOM   2160  OD2 ASP A 127      -9.525  17.024  20.904  1.00  1.880          O  
ATOM   2161  H   ASP A 127     -10.451  15.719  17.586  1.00  1.440          H  
ATOM   2162  HA  ASP A 127      -9.962  18.303  17.237  1.00  1.680          H  
ATOM   2163 1HB  ASP A 127      -8.154  16.488  18.842  1.00  2.260          H  
ATOM   2164 2HB  ASP A 127      -8.077  18.217  18.939  1.00  2.260          H  
ATOM   2165  N   ALA A 128      -7.369  16.806  16.033  1.00  1.200          N  
ATOM   2166  CA  ALA A 128      -5.951  16.604  16.024  1.00  1.440          C  
ATOM   2167  C   ALA A 128      -5.704  15.591  14.923  1.00  1.410          C  
ATOM   2168  O   ALA A 128      -4.629  14.992  14.865  1.00  1.630          O  
ATOM   2169  CB  ALA A 128      -5.431  16.104  17.360  1.00  1.920          C  
ATOM   2170  H   ALA A 128      -7.774  16.492  15.172  1.00  1.440          H  
ATOM   2171  HA  ALA A 128      -5.465  17.540  15.757  1.00  1.730          H  
ATOM   2172 1HB  ALA A 128      -4.355  15.938  17.294  1.00  2.300          H  
ATOM   2173 2HB  ALA A 128      -5.635  16.840  18.136  1.00  2.300          H  
ATOM   2174 3HB  ALA A 128      -5.924  15.173  17.603  1.00  2.300          H  
ATOM   2175  N   ILE A 129      -6.697  15.449  14.019  1.00  1.510          N  
ATOM   2176  CA  ILE A 129      -6.748  14.448  12.942  1.00  1.880          C  
ATOM   2177  C   ILE A 129      -5.564  14.476  11.988  1.00  1.470          C  
ATOM   2178  O   ILE A 129      -5.353  13.521  11.237  1.00  1.720          O  
ATOM   2179  CB  ILE A 129      -8.082  14.521  12.165  1.00  2.480          C  
ATOM   2180  CG1 ILE A 129      -8.289  13.197  11.365  1.00  2.480          C  
ATOM   2181  CG2 ILE A 129      -8.098  15.756  11.249  1.00  2.480          C  
ATOM   2182  CD1 ILE A 129      -9.711  12.957  10.886  1.00  2.480          C  
ATOM   2183  H   ILE A 129      -7.541  16.013  14.133  1.00  1.810          H  
ATOM   2184  HA  ILE A 129      -6.741  13.469  13.427  1.00  2.260          H  
ATOM   2185  HB  ILE A 129      -8.893  14.594  12.863  1.00  2.980          H  
ATOM   2186 1HG1 ILE A 129      -7.652  13.211  10.485  1.00  2.980          H  
ATOM   2187 2HG1 ILE A 129      -7.993  12.357  11.998  1.00  2.980          H  
ATOM   2188 1HG2 ILE A 129      -9.043  15.819  10.722  1.00  2.980          H  
ATOM   2189 2HG2 ILE A 129      -7.970  16.654  11.854  1.00  2.980          H  
ATOM   2190 3HG2 ILE A 129      -7.290  15.700  10.517  1.00  2.980          H  
ATOM   2191 1HD1 ILE A 129      -9.752  12.012  10.343  1.00  2.980          H  
ATOM   2192 2HD1 ILE A 129     -10.380  12.907  11.750  1.00  2.980          H  
ATOM   2193 3HD1 ILE A 129     -10.028  13.760  10.228  1.00  2.980          H  
ATOM   2194  N   ASP A 130      -4.763  15.538  12.038  1.00  1.000          N  
ATOM   2195  CA  ASP A 130      -3.563  15.650  11.221  1.00  0.830          C  
ATOM   2196  C   ASP A 130      -2.647  14.455  11.558  1.00  0.590          C  
ATOM   2197  O   ASP A 130      -1.812  14.041  10.744  1.00  0.560          O  
ATOM   2198  CB  ASP A 130      -2.850  16.948  11.527  1.00  1.230          C  
ATOM   2199  CG  ASP A 130      -3.585  18.177  11.052  1.00  1.230          C  
ATOM   2200  OD1 ASP A 130      -4.487  18.065  10.263  1.00  1.230          O  
ATOM   2201  OD2 ASP A 130      -3.228  19.235  11.490  1.00  1.230          O  
ATOM   2202  H   ASP A 130      -5.011  16.295  12.659  1.00  1.200          H  
ATOM   2203  HA  ASP A 130      -3.835  15.609  10.164  1.00  1.000          H  
ATOM   2204 1HB  ASP A 130      -2.708  17.021  12.599  1.00  1.480          H  
ATOM   2205 2HB  ASP A 130      -1.877  16.926  11.057  1.00  1.480          H  
ATOM   2206  N   LEU A 131      -2.834  13.905  12.772  1.00  0.550          N  
ATOM   2207  CA  LEU A 131      -2.138  12.732  13.255  1.00  0.460          C  
ATOM   2208  C   LEU A 131      -2.424  11.518  12.388  1.00  0.410          C  
ATOM   2209  O   LEU A 131      -1.519  10.702  12.181  1.00  0.440          O  
ATOM   2210  CB  LEU A 131      -2.670  12.364  14.650  1.00  0.680          C  
ATOM   2211  CG  LEU A 131      -2.293  13.172  15.863  1.00  0.680          C  
ATOM   2212  CD1 LEU A 131      -3.243  12.830  17.008  1.00  0.680          C  
ATOM   2213  CD2 LEU A 131      -0.933  12.731  16.289  1.00  0.680          C  
ATOM   2214  H   LEU A 131      -3.526  14.329  13.391  1.00  0.660          H  
ATOM   2215  HA  LEU A 131      -1.072  12.923  13.266  1.00  0.550          H  
ATOM   2216 1HB  LEU A 131      -3.753  12.367  14.603  1.00  0.820          H  
ATOM   2217 2HB  LEU A 131      -2.342  11.354  14.846  1.00  0.820          H  
ATOM   2218  HG  LEU A 131      -2.322  14.243  15.652  1.00  0.820          H  
ATOM   2219 1HD1 LEU A 131      -2.950  13.381  17.899  1.00  0.820          H  
ATOM   2220 2HD1 LEU A 131      -4.264  13.102  16.734  1.00  0.820          H  
ATOM   2221 3HD1 LEU A 131      -3.196  11.762  17.201  1.00  0.820          H  
ATOM   2222 1HD2 LEU A 131      -0.667  13.255  17.185  1.00  0.820          H  
ATOM   2223 2HD2 LEU A 131      -0.948  11.659  16.495  1.00  0.820          H  
ATOM   2224 3HD2 LEU A 131      -0.214  12.929  15.504  1.00  0.820          H  
ATOM   2225  N   SER A 132      -3.674  11.363  11.905  1.00  0.430          N  
ATOM   2226  CA  SER A 132      -4.015  10.183  11.134  1.00  0.470          C  
ATOM   2227  C   SER A 132      -3.413  10.335   9.773  1.00  0.440          C  
ATOM   2228  O   SER A 132      -2.755   9.432   9.257  1.00  0.460          O  
ATOM   2229  CB  SER A 132      -5.515  10.048  10.955  1.00  0.640          C  
ATOM   2230  OG  SER A 132      -5.998  11.063  10.126  1.00  0.640          O  
ATOM   2231  H   SER A 132      -4.387  12.078  12.023  1.00  0.520          H  
ATOM   2232  HA  SER A 132      -3.609   9.299  11.626  1.00  0.560          H  
ATOM   2233 1HB  SER A 132      -5.752   9.085  10.517  1.00  0.770          H  
ATOM   2234 2HB  SER A 132      -6.011  10.101  11.919  1.00  0.770          H  
ATOM   2235  HG  SER A 132      -6.942  10.906  10.024  1.00  0.770          H  
ATOM   2236  N   GLU A 133      -3.487  11.547   9.220  1.00  0.420          N  
ATOM   2237  CA  GLU A 133      -2.919  11.716   7.893  1.00  0.430          C  
ATOM   2238  C   GLU A 133      -1.450  11.342   7.909  1.00  0.400          C  
ATOM   2239  O   GLU A 133      -0.977  10.620   7.022  1.00  0.440          O  
ATOM   2240  CB  GLU A 133      -3.087  13.134   7.360  1.00  0.600          C  
ATOM   2241  CG  GLU A 133      -2.500  13.303   5.953  1.00  0.600          C  
ATOM   2242  CD  GLU A 133      -2.718  14.647   5.352  1.00  0.600          C  
ATOM   2243  OE1 GLU A 133      -3.444  15.425   5.914  1.00  0.600          O  
ATOM   2244  OE2 GLU A 133      -2.133  14.904   4.319  1.00  0.600          O  
ATOM   2245  H   GLU A 133      -4.014  12.283   9.703  1.00  0.500          H  
ATOM   2246  HA  GLU A 133      -3.432  11.038   7.212  1.00  0.520          H  
ATOM   2247 1HB  GLU A 133      -4.146  13.389   7.329  1.00  0.720          H  
ATOM   2248 2HB  GLU A 133      -2.596  13.840   8.034  1.00  0.720          H  
ATOM   2249 1HG  GLU A 133      -1.426  13.128   6.002  1.00  0.720          H  
ATOM   2250 2HG  GLU A 133      -2.927  12.543   5.299  1.00  0.720          H  
ATOM   2251  N   ARG A 134      -0.725  11.809   8.932  1.00  0.350          N  
ATOM   2252  CA  ARG A 134       0.676  11.466   9.031  1.00  0.340          C  
ATOM   2253  C   ARG A 134       0.866   9.948   9.163  1.00  0.360          C  
ATOM   2254  O   ARG A 134       1.690   9.383   8.443  1.00  0.390          O  
ATOM   2255  CB  ARG A 134       1.332  12.182  10.197  1.00  0.480          C  
ATOM   2256  CG  ARG A 134       2.838  11.957  10.311  1.00  0.480          C  
ATOM   2257  CD  ARG A 134       3.395  12.653  11.471  1.00  0.480          C  
ATOM   2258  NE  ARG A 134       4.831  12.397  11.662  1.00  0.480          N  
ATOM   2259  CZ  ARG A 134       5.869  13.119  11.142  1.00  0.480          C  
ATOM   2260  NH1 ARG A 134       5.708  14.182  10.406  1.00  0.480          N  
ATOM   2261  NH2 ARG A 134       7.105  12.767  11.377  1.00  0.480          N  
ATOM   2262  H   ARG A 134      -1.155  12.434   9.624  1.00  0.420          H  
ATOM   2263  HA  ARG A 134       1.169  11.794   8.117  1.00  0.410          H  
ATOM   2264 1HB  ARG A 134       1.151  13.254  10.114  1.00  0.580          H  
ATOM   2265 2HB  ARG A 134       0.867  11.847  11.129  1.00  0.580          H  
ATOM   2266 1HG  ARG A 134       3.028  10.903  10.426  1.00  0.580          H  
ATOM   2267 2HG  ARG A 134       3.335  12.321   9.413  1.00  0.580          H  
ATOM   2268 1HD  ARG A 134       3.240  13.725  11.370  1.00  0.580          H  
ATOM   2269 2HD  ARG A 134       2.870  12.289  12.342  1.00  0.580          H  
ATOM   2270  HE  ARG A 134       5.073  11.597  12.224  1.00  0.580          H  
ATOM   2271 1HH1 ARG A 134       4.796  14.576  10.188  1.00  0.580          H  
ATOM   2272 2HH1 ARG A 134       6.568  14.662  10.073  1.00  0.580          H  
ATOM   2273 1HH2 ARG A 134       7.316  11.972  11.951  1.00  0.580          H  
ATOM   2274 2HH2 ARG A 134       7.857  13.364  10.965  1.00  0.580          H  
ATOM   2275  N   SER A 135       0.093   9.278  10.044  1.00  0.370          N  
ATOM   2276  CA  SER A 135       0.217   7.832  10.261  1.00  0.420          C  
ATOM   2277  C   SER A 135      -0.035   7.022   8.994  1.00  0.470          C  
ATOM   2278  O   SER A 135       0.699   6.068   8.695  1.00  0.520          O  
ATOM   2279  CB  SER A 135      -0.743   7.410  11.361  1.00  0.570          C  
ATOM   2280  OG  SER A 135      -0.350   7.953  12.602  1.00  0.570          O  
ATOM   2281  H   SER A 135      -0.576   9.786  10.639  1.00  0.440          H  
ATOM   2282  HA  SER A 135       1.221   7.622  10.597  1.00  0.500          H  
ATOM   2283 1HB  SER A 135      -1.742   7.762  11.114  1.00  0.680          H  
ATOM   2284 2HB  SER A 135      -0.793   6.328  11.428  1.00  0.680          H  
ATOM   2285  HG  SER A 135      -1.118   7.863  13.206  1.00  0.680          H  
ATOM   2286  N   VAL A 136      -1.032   7.423   8.217  1.00  0.480          N  
ATOM   2287  CA  VAL A 136      -1.339   6.731   6.981  1.00  0.520          C  
ATOM   2288  C   VAL A 136      -0.187   6.890   5.992  1.00  0.510          C  
ATOM   2289  O   VAL A 136       0.237   5.910   5.369  1.00  0.550          O  
ATOM   2290  CB  VAL A 136      -2.659   7.245   6.376  1.00  0.710          C  
ATOM   2291  CG1 VAL A 136      -2.869   6.641   4.984  1.00  0.710          C  
ATOM   2292  CG2 VAL A 136      -3.831   6.861   7.310  1.00  0.710          C  
ATOM   2293  H   VAL A 136      -1.606   8.209   8.534  1.00  0.580          H  
ATOM   2294  HA  VAL A 136      -1.458   5.671   7.203  1.00  0.620          H  
ATOM   2295  HB  VAL A 136      -2.610   8.335   6.278  1.00  0.850          H  
ATOM   2296 1HG1 VAL A 136      -3.805   7.011   4.569  1.00  0.850          H  
ATOM   2297 2HG1 VAL A 136      -2.053   6.918   4.319  1.00  0.850          H  
ATOM   2298 3HG1 VAL A 136      -2.915   5.555   5.071  1.00  0.850          H  
ATOM   2299 1HG2 VAL A 136      -4.768   7.232   6.897  1.00  0.850          H  
ATOM   2300 2HG2 VAL A 136      -3.881   5.778   7.408  1.00  0.850          H  
ATOM   2301 3HG2 VAL A 136      -3.679   7.299   8.294  1.00  0.850          H  
ATOM   2302  N   ARG A 137       0.321   8.122   5.840  1.00  0.470          N  
ATOM   2303  CA  ARG A 137       1.437   8.376   4.941  1.00  0.480          C  
ATOM   2304  C   ARG A 137       2.680   7.576   5.332  1.00  0.460          C  
ATOM   2305  O   ARG A 137       3.389   7.078   4.447  1.00  0.480          O  
ATOM   2306  CB  ARG A 137       1.764   9.859   4.885  1.00  0.670          C  
ATOM   2307  CG  ARG A 137       0.746  10.709   4.124  1.00  0.670          C  
ATOM   2308  CD  ARG A 137       1.138  12.147   4.095  1.00  0.670          C  
ATOM   2309  NE  ARG A 137       0.147  12.984   3.406  1.00  0.670          N  
ATOM   2310  CZ  ARG A 137       0.041  13.163   2.078  1.00  0.670          C  
ATOM   2311  NH1 ARG A 137       0.852  12.563   1.220  1.00  0.670          N  
ATOM   2312  NH2 ARG A 137      -0.911  13.966   1.664  1.00  0.670          N  
ATOM   2313  H   ARG A 137      -0.098   8.903   6.359  1.00  0.560          H  
ATOM   2314  HA  ARG A 137       1.136   8.068   3.941  1.00  0.580          H  
ATOM   2315 1HB  ARG A 137       1.814  10.249   5.903  1.00  0.800          H  
ATOM   2316 2HB  ARG A 137       2.741  10.004   4.428  1.00  0.800          H  
ATOM   2317 1HG  ARG A 137       0.670  10.346   3.102  1.00  0.800          H  
ATOM   2318 2HG  ARG A 137      -0.228  10.632   4.603  1.00  0.800          H  
ATOM   2319 1HD  ARG A 137       1.214  12.504   5.124  1.00  0.800          H  
ATOM   2320 2HD  ARG A 137       2.099  12.266   3.603  1.00  0.800          H  
ATOM   2321  HE  ARG A 137      -0.538  13.515   3.971  1.00  0.800          H  
ATOM   2322 1HH1 ARG A 137       1.579  11.949   1.550  1.00  0.800          H  
ATOM   2323 2HH1 ARG A 137       0.744  12.721   0.227  1.00  0.800          H  
ATOM   2324 1HH2 ARG A 137      -1.509  14.411   2.382  1.00  0.800          H  
ATOM   2325 2HH2 ARG A 137      -1.048  14.148   0.683  1.00  0.800          H  
ATOM   2326  N   ILE A 138       2.931   7.424   6.643  1.00  0.440          N  
ATOM   2327  CA  ILE A 138       4.080   6.659   7.125  1.00  0.440          C  
ATOM   2328  C   ILE A 138       3.972   5.215   6.694  1.00  0.450          C  
ATOM   2329  O   ILE A 138       4.943   4.645   6.189  1.00  0.460          O  
ATOM   2330  CB  ILE A 138       4.184   6.694   8.667  1.00  0.620          C  
ATOM   2331  CG1 ILE A 138       4.544   8.093   9.145  1.00  0.620          C  
ATOM   2332  CG2 ILE A 138       5.254   5.662   9.149  1.00  0.620          C  
ATOM   2333  CD1 ILE A 138       4.312   8.305  10.642  1.00  0.620          C  
ATOM   2334  H   ILE A 138       2.329   7.918   7.311  1.00  0.530          H  
ATOM   2335  HA  ILE A 138       4.985   7.083   6.698  1.00  0.530          H  
ATOM   2336  HB  ILE A 138       3.221   6.449   9.096  1.00  0.740          H  
ATOM   2337 1HG1 ILE A 138       5.595   8.257   8.933  1.00  0.740          H  
ATOM   2338 2HG1 ILE A 138       3.983   8.822   8.591  1.00  0.740          H  
ATOM   2339 1HG2 ILE A 138       5.329   5.674  10.223  1.00  0.740          H  
ATOM   2340 2HG2 ILE A 138       4.988   4.657   8.842  1.00  0.740          H  
ATOM   2341 3HG2 ILE A 138       6.222   5.921   8.720  1.00  0.740          H  
ATOM   2342 1HD1 ILE A 138       4.611   9.310  10.911  1.00  0.740          H  
ATOM   2343 2HD1 ILE A 138       3.278   8.176  10.869  1.00  0.740          H  
ATOM   2344 3HD1 ILE A 138       4.880   7.602  11.221  1.00  0.740          H  
ATOM   2345  N   VAL A 139       2.809   4.604   6.899  1.00  0.470          N  
ATOM   2346  CA  VAL A 139       2.667   3.211   6.528  1.00  0.500          C  
ATOM   2347  C   VAL A 139       2.788   3.038   5.035  1.00  0.480          C  
ATOM   2348  O   VAL A 139       3.483   2.133   4.577  1.00  0.480          O  
ATOM   2349  CB  VAL A 139       1.332   2.630   7.019  1.00  0.690          C  
ATOM   2350  CG1 VAL A 139       1.133   1.174   6.471  1.00  0.690          C  
ATOM   2351  CG2 VAL A 139       1.309   2.661   8.538  1.00  0.690          C  
ATOM   2352  H   VAL A 139       2.042   5.120   7.351  1.00  0.560          H  
ATOM   2353  HA  VAL A 139       3.473   2.652   6.972  1.00  0.600          H  
ATOM   2354  HB  VAL A 139       0.517   3.254   6.636  1.00  0.830          H  
ATOM   2355 1HG1 VAL A 139       0.186   0.782   6.815  1.00  0.830          H  
ATOM   2356 2HG1 VAL A 139       1.138   1.168   5.381  1.00  0.830          H  
ATOM   2357 3HG1 VAL A 139       1.935   0.538   6.835  1.00  0.830          H  
ATOM   2358 1HG2 VAL A 139       0.368   2.305   8.885  1.00  0.830          H  
ATOM   2359 2HG2 VAL A 139       2.100   2.047   8.942  1.00  0.830          H  
ATOM   2360 3HG2 VAL A 139       1.439   3.674   8.867  1.00  0.830          H  
ATOM   2361  N   LYS A 140       2.103   3.868   4.251  1.00  0.490          N  
ATOM   2362  CA  LYS A 140       2.192   3.698   2.812  1.00  0.490          C  
ATOM   2363  C   LYS A 140       3.617   3.899   2.293  1.00  0.450          C  
ATOM   2364  O   LYS A 140       4.064   3.150   1.415  1.00  0.440          O  
ATOM   2365  CB  LYS A 140       1.197   4.612   2.101  1.00  0.690          C  
ATOM   2366  CG  LYS A 140      -0.258   4.170   2.287  1.00  0.690          C  
ATOM   2367  CD  LYS A 140      -1.245   5.076   1.568  1.00  0.690          C  
ATOM   2368  CE  LYS A 140      -2.677   4.581   1.785  1.00  0.690          C  
ATOM   2369  NZ  LYS A 140      -3.696   5.427   1.097  1.00  0.690          N  
ATOM   2370  H   LYS A 140       1.522   4.608   4.658  1.00  0.590          H  
ATOM   2371  HA  LYS A 140       1.909   2.671   2.580  1.00  0.590          H  
ATOM   2372 1HB  LYS A 140       1.294   5.627   2.499  1.00  0.820          H  
ATOM   2373 2HB  LYS A 140       1.420   4.647   1.037  1.00  0.820          H  
ATOM   2374 1HG  LYS A 140      -0.373   3.148   1.916  1.00  0.820          H  
ATOM   2375 2HG  LYS A 140      -0.490   4.174   3.354  1.00  0.820          H  
ATOM   2376 1HD  LYS A 140      -1.154   6.092   1.955  1.00  0.820          H  
ATOM   2377 2HD  LYS A 140      -1.028   5.085   0.500  1.00  0.820          H  
ATOM   2378 1HE  LYS A 140      -2.764   3.560   1.414  1.00  0.820          H  
ATOM   2379 2HE  LYS A 140      -2.889   4.582   2.848  1.00  0.820          H  
ATOM   2380 1HZ  LYS A 140      -4.618   5.020   1.315  1.00  0.820          H  
ATOM   2381 2HZ  LYS A 140      -3.668   6.376   1.427  1.00  0.820          H  
ATOM   2382 3HZ  LYS A 140      -3.544   5.418   0.104  1.00  0.820          H  
ATOM   2383  N   THR A 141       4.344   4.882   2.843  1.00  0.450          N  
ATOM   2384  CA  THR A 141       5.706   5.157   2.415  1.00  0.430          C  
ATOM   2385  C   THR A 141       6.622   3.987   2.717  1.00  0.410          C  
ATOM   2386  O   THR A 141       7.395   3.554   1.850  1.00  0.420          O  
ATOM   2387  CB  THR A 141       6.276   6.413   3.114  1.00  0.610          C  
ATOM   2388  OG1 THR A 141       5.478   7.557   2.779  1.00  0.610          O  
ATOM   2389  CG2 THR A 141       7.729   6.655   2.657  1.00  0.610          C  
ATOM   2390  H   THR A 141       3.932   5.492   3.549  1.00  0.540          H  
ATOM   2391  HA  THR A 141       5.703   5.324   1.339  1.00  0.520          H  
ATOM   2392  HB  THR A 141       6.250   6.271   4.198  1.00  0.730          H  
ATOM   2393  HG1 THR A 141       4.612   7.483   3.239  1.00  0.730          H  
ATOM   2394 1HG2 THR A 141       8.114   7.544   3.151  1.00  0.730          H  
ATOM   2395 2HG2 THR A 141       8.360   5.804   2.914  1.00  0.730          H  
ATOM   2396 3HG2 THR A 141       7.747   6.803   1.578  1.00  0.730          H  
ATOM   2397  N   VAL A 142       6.547   3.466   3.944  1.00  0.400          N  
ATOM   2398  CA  VAL A 142       7.414   2.372   4.309  1.00  0.410          C  
ATOM   2399  C   VAL A 142       7.076   1.117   3.524  1.00  0.350          C  
ATOM   2400  O   VAL A 142       7.982   0.398   3.103  1.00  0.360          O  
ATOM   2401  CB  VAL A 142       7.424   2.113   5.798  1.00  0.570          C  
ATOM   2402  CG1 VAL A 142       8.243   0.817   6.105  1.00  0.570          C  
ATOM   2403  CG2 VAL A 142       8.048   3.313   6.488  1.00  0.570          C  
ATOM   2404  H   VAL A 142       5.889   3.856   4.630  1.00  0.480          H  
ATOM   2405  HA  VAL A 142       8.421   2.680   4.071  1.00  0.490          H  
ATOM   2406  HB  VAL A 142       6.405   1.986   6.140  1.00  0.680          H  
ATOM   2407 1HG1 VAL A 142       8.253   0.643   7.179  1.00  0.680          H  
ATOM   2408 2HG1 VAL A 142       7.808  -0.050   5.617  1.00  0.680          H  
ATOM   2409 3HG1 VAL A 142       9.264   0.943   5.753  1.00  0.680          H  
ATOM   2410 1HG2 VAL A 142       8.052   3.152   7.541  1.00  0.680          H  
ATOM   2411 2HG2 VAL A 142       9.071   3.446   6.136  1.00  0.680          H  
ATOM   2412 3HG2 VAL A 142       7.468   4.207   6.264  1.00  0.680          H  
ATOM   2413  N   ILE A 143       5.790   0.809   3.360  1.00  0.350          N  
ATOM   2414  CA  ILE A 143       5.442  -0.372   2.603  1.00  0.340          C  
ATOM   2415  C   ILE A 143       5.967  -0.240   1.167  1.00  0.340          C  
ATOM   2416  O   ILE A 143       6.435  -1.238   0.617  1.00  0.390          O  
ATOM   2417  CB  ILE A 143       3.941  -0.717   2.700  1.00  0.480          C  
ATOM   2418  CG1 ILE A 143       3.567  -1.116   4.205  1.00  0.480          C  
ATOM   2419  CG2 ILE A 143       3.583  -1.857   1.747  1.00  0.480          C  
ATOM   2420  CD1 ILE A 143       4.289  -2.371   4.813  1.00  0.480          C  
ATOM   2421  H   ILE A 143       5.048   1.397   3.755  1.00  0.420          H  
ATOM   2422  HA  ILE A 143       5.962  -1.207   3.038  1.00  0.410          H  
ATOM   2423  HB  ILE A 143       3.353   0.172   2.445  1.00  0.580          H  
ATOM   2424 1HG1 ILE A 143       3.794  -0.274   4.845  1.00  0.580          H  
ATOM   2425 2HG1 ILE A 143       2.496  -1.287   4.242  1.00  0.580          H  
ATOM   2426 1HG2 ILE A 143       2.518  -2.076   1.834  1.00  0.580          H  
ATOM   2427 2HG2 ILE A 143       3.804  -1.567   0.722  1.00  0.580          H  
ATOM   2428 3HG2 ILE A 143       4.158  -2.739   1.996  1.00  0.580          H  
ATOM   2429 1HD1 ILE A 143       3.934  -2.521   5.829  1.00  0.580          H  
ATOM   2430 2HD1 ILE A 143       4.073  -3.265   4.234  1.00  0.580          H  
ATOM   2431 3HD1 ILE A 143       5.362  -2.226   4.847  1.00  0.580          H  
ATOM   2432  N   LYS A 144       5.888   0.941   0.535  1.00  0.360          N  
ATOM   2433  CA  LYS A 144       6.468   1.077  -0.800  1.00  0.390          C  
ATOM   2434  C   LYS A 144       7.981   0.811  -0.836  1.00  0.370          C  
ATOM   2435  O   LYS A 144       8.442   0.096  -1.729  1.00  0.410          O  
ATOM   2436  CB  LYS A 144       6.225   2.471  -1.382  1.00  0.530          C  
ATOM   2437  CG  LYS A 144       6.869   2.719  -2.798  1.00  0.530          C  
ATOM   2438  CD  LYS A 144       6.256   1.840  -3.905  1.00  0.530          C  
ATOM   2439  CE  LYS A 144       6.696   2.304  -5.318  1.00  0.530          C  
ATOM   2440  NZ  LYS A 144       8.132   1.923  -5.670  1.00  0.530          N  
ATOM   2441  H   LYS A 144       5.408   1.740   0.969  1.00  0.430          H  
ATOM   2442  HA  LYS A 144       5.987   0.341  -1.445  1.00  0.470          H  
ATOM   2443 1HB  LYS A 144       5.152   2.649  -1.454  1.00  0.640          H  
ATOM   2444 2HB  LYS A 144       6.627   3.218  -0.694  1.00  0.640          H  
ATOM   2445 1HG  LYS A 144       6.718   3.764  -3.063  1.00  0.640          H  
ATOM   2446 2HG  LYS A 144       7.945   2.535  -2.759  1.00  0.640          H  
ATOM   2447 1HD  LYS A 144       6.597   0.805  -3.775  1.00  0.640          H  
ATOM   2448 2HD  LYS A 144       5.170   1.858  -3.838  1.00  0.640          H  
ATOM   2449 1HE  LYS A 144       6.028   1.869  -6.056  1.00  0.640          H  
ATOM   2450 2HE  LYS A 144       6.609   3.388  -5.358  1.00  0.640          H  
ATOM   2451 1HZ  LYS A 144       8.352   2.255  -6.585  1.00  0.640          H  
ATOM   2452 2HZ  LYS A 144       8.849   2.280  -5.024  1.00  0.640          H  
ATOM   2453 3HZ  LYS A 144       8.274   0.910  -5.663  1.00  0.640          H  
ATOM   2454  N   ILE A 145       8.767   1.354   0.118  1.00  0.390          N  
ATOM   2455  CA  ILE A 145      10.216   1.097   0.027  1.00  0.450          C  
ATOM   2456  C   ILE A 145      10.491  -0.376   0.296  1.00  0.430          C  
ATOM   2457  O   ILE A 145      11.409  -0.969  -0.282  1.00  0.470          O  
ATOM   2458  CB  ILE A 145      11.065   1.981   0.998  1.00  0.610          C  
ATOM   2459  CG1 ILE A 145      10.751   1.623   2.484  1.00  0.610          C  
ATOM   2460  CG2 ILE A 145      10.786   3.467   0.704  1.00  0.610          C  
ATOM   2461  CD1 ILE A 145      11.584   2.236   3.526  1.00  0.610          C  
ATOM   2462  H   ILE A 145       8.351   1.966   0.830  1.00  0.470          H  
ATOM   2463  HA  ILE A 145      10.540   1.320  -0.989  1.00  0.540          H  
ATOM   2464  HB  ILE A 145      12.123   1.778   0.831  1.00  0.730          H  
ATOM   2465 1HG1 ILE A 145       9.761   1.891   2.647  1.00  0.730          H  
ATOM   2466 2HG1 ILE A 145      10.873   0.579   2.652  1.00  0.730          H  
ATOM   2467 1HG2 ILE A 145      11.388   4.104   1.344  1.00  0.730          H  
ATOM   2468 2HG2 ILE A 145      11.035   3.673  -0.338  1.00  0.730          H  
ATOM   2469 3HG2 ILE A 145       9.733   3.684   0.869  1.00  0.730          H  
ATOM   2470 1HD1 ILE A 145      11.242   1.895   4.503  1.00  0.730          H  
ATOM   2471 2HD1 ILE A 145      12.614   1.924   3.370  1.00  0.730          H  
ATOM   2472 3HD1 ILE A 145      11.501   3.311   3.479  1.00  0.730          H  
ATOM   2473  N   PHE A 146       9.669  -0.968   1.157  1.00  0.450          N  
ATOM   2474  CA  PHE A 146       9.729  -2.357   1.502  1.00  0.540          C  
ATOM   2475  C   PHE A 146       9.507  -3.187   0.243  1.00  0.520          C  
ATOM   2476  O   PHE A 146      10.338  -4.040  -0.071  1.00  0.570          O  
ATOM   2477  CB  PHE A 146       8.730  -2.592   2.621  1.00  0.720          C  
ATOM   2478  CG  PHE A 146       8.544  -3.915   3.093  1.00  0.720          C  
ATOM   2479  CD1 PHE A 146       9.463  -4.511   3.923  1.00  0.720          C  
ATOM   2480  CD2 PHE A 146       7.399  -4.581   2.754  1.00  0.720          C  
ATOM   2481  CE1 PHE A 146       9.225  -5.755   4.381  1.00  0.720          C  
ATOM   2482  CE2 PHE A 146       7.175  -5.822   3.224  1.00  0.720          C  
ATOM   2483  CZ  PHE A 146       8.062  -6.399   4.015  1.00  0.720          C  
ATOM   2484  H   PHE A 146       8.959  -0.400   1.629  1.00  0.540          H  
ATOM   2485  HA  PHE A 146      10.719  -2.579   1.884  1.00  0.650          H  
ATOM   2486 1HB  PHE A 146       9.007  -1.969   3.472  1.00  0.860          H  
ATOM   2487 2HB  PHE A 146       7.791  -2.249   2.296  1.00  0.860          H  
ATOM   2488  HD1 PHE A 146      10.375  -3.980   4.207  1.00  0.860          H  
ATOM   2489  HD2 PHE A 146       6.670  -4.086   2.103  1.00  0.860          H  
ATOM   2490  HE1 PHE A 146       9.945  -6.242   5.033  1.00  0.860          H  
ATOM   2491  HE2 PHE A 146       6.288  -6.360   2.975  1.00  0.860          H  
ATOM   2492  HZ  PHE A 146       7.840  -7.380   4.358  1.00  0.860          H  
ATOM   2493  N   GLU A 147       8.431  -2.909  -0.519  1.00  0.500          N  
ATOM   2494  CA  GLU A 147       8.177  -3.635  -1.763  1.00  0.540          C  
ATOM   2495  C   GLU A 147       9.341  -3.533  -2.733  1.00  0.530          C  
ATOM   2496  O   GLU A 147       9.700  -4.530  -3.372  1.00  0.570          O  
ATOM   2497  CB  GLU A 147       6.935  -3.121  -2.505  1.00  0.740          C  
ATOM   2498  CG  GLU A 147       6.658  -3.889  -3.854  1.00  0.740          C  
ATOM   2499  CD  GLU A 147       5.422  -3.437  -4.611  1.00  0.740          C  
ATOM   2500  OE1 GLU A 147       4.648  -2.672  -4.079  1.00  0.740          O  
ATOM   2501  OE2 GLU A 147       5.235  -3.875  -5.725  1.00  0.740          O  
ATOM   2502  H   GLU A 147       7.768  -2.195  -0.209  1.00  0.600          H  
ATOM   2503  HA  GLU A 147       8.023  -4.684  -1.516  1.00  0.650          H  
ATOM   2504 1HB  GLU A 147       6.071  -3.204  -1.868  1.00  0.890          H  
ATOM   2505 2HB  GLU A 147       7.067  -2.060  -2.739  1.00  0.890          H  
ATOM   2506 1HG  GLU A 147       7.511  -3.752  -4.519  1.00  0.890          H  
ATOM   2507 2HG  GLU A 147       6.580  -4.953  -3.636  1.00  0.890          H  
ATOM   2508  N   ASP A 148       9.917  -2.332  -2.879  1.00  0.500          N  
ATOM   2509  CA  ASP A 148      11.023  -2.170  -3.808  1.00  0.510          C  
ATOM   2510  C   ASP A 148      12.194  -3.049  -3.383  1.00  0.520          C  
ATOM   2511  O   ASP A 148      12.789  -3.739  -4.221  1.00  0.560          O  
ATOM   2512  CB  ASP A 148      11.448  -0.699  -3.871  1.00  0.710          C  
ATOM   2513  CG  ASP A 148      10.414   0.200  -4.586  1.00  0.710          C  
ATOM   2514  OD1 ASP A 148       9.560  -0.299  -5.296  1.00  0.710          O  
ATOM   2515  OD2 ASP A 148      10.446   1.406  -4.411  1.00  0.710          O  
ATOM   2516  H   ASP A 148       9.543  -1.522  -2.369  1.00  0.600          H  
ATOM   2517  HA  ASP A 148      10.694  -2.485  -4.797  1.00  0.610          H  
ATOM   2518 1HB  ASP A 148      11.589  -0.324  -2.856  1.00  0.850          H  
ATOM   2519 2HB  ASP A 148      12.404  -0.619  -4.384  1.00  0.850          H  
ATOM   2520  N   SER A 149      12.479  -3.083  -2.072  1.00  0.510          N  
ATOM   2521  CA  SER A 149      13.540  -3.927  -1.532  1.00  0.560          C  
ATOM   2522  C   SER A 149      13.247  -5.396  -1.791  1.00  0.580          C  
ATOM   2523  O   SER A 149      14.142  -6.143  -2.202  1.00  0.620          O  
ATOM   2524  CB  SER A 149      13.746  -3.683  -0.059  1.00  0.760          C  
ATOM   2525  OG  SER A 149      14.752  -4.521   0.435  1.00  0.760          O  
ATOM   2526  H   SER A 149      11.974  -2.454  -1.436  1.00  0.610          H  
ATOM   2527  HA  SER A 149      14.468  -3.673  -2.043  1.00  0.670          H  
ATOM   2528 1HB  SER A 149      14.019  -2.639   0.101  1.00  0.920          H  
ATOM   2529 2HB  SER A 149      12.819  -3.864   0.477  1.00  0.920          H  
ATOM   2530  HG  SER A 149      14.930  -4.212   1.324  1.00  0.920          H  
ATOM   2531  N   VAL A 150      11.985  -5.808  -1.591  1.00  0.580          N  
ATOM   2532  CA  VAL A 150      11.597  -7.190  -1.812  1.00  0.600          C  
ATOM   2533  C   VAL A 150      11.877  -7.587  -3.240  1.00  0.610          C  
ATOM   2534  O   VAL A 150      12.481  -8.630  -3.459  1.00  0.670          O  
ATOM   2535  CB  VAL A 150      10.080  -7.396  -1.513  1.00  0.830          C  
ATOM   2536  CG1 VAL A 150       9.569  -8.774  -1.975  1.00  0.830          C  
ATOM   2537  CG2 VAL A 150       9.862  -7.312  -0.047  1.00  0.830          C  
ATOM   2538  H   VAL A 150      11.309  -5.130  -1.228  1.00  0.700          H  
ATOM   2539  HA  VAL A 150      12.180  -7.823  -1.146  1.00  0.720          H  
ATOM   2540  HB  VAL A 150       9.515  -6.629  -2.028  1.00  1.000          H  
ATOM   2541 1HG1 VAL A 150       8.510  -8.860  -1.738  1.00  1.000          H  
ATOM   2542 2HG1 VAL A 150       9.698  -8.892  -3.052  1.00  1.000          H  
ATOM   2543 3HG1 VAL A 150      10.098  -9.546  -1.472  1.00  1.000          H  
ATOM   2544 1HG2 VAL A 150       8.804  -7.441   0.184  1.00  1.000          H  
ATOM   2545 2HG2 VAL A 150      10.433  -8.100   0.397  1.00  1.000          H  
ATOM   2546 3HG2 VAL A 150      10.195  -6.365   0.334  1.00  1.000          H  
ATOM   2547  N   ARG A 151      11.473  -6.766  -4.209  1.00  0.560          N  
ATOM   2548  CA  ARG A 151      11.713  -7.109  -5.604  1.00  0.600          C  
ATOM   2549  C   ARG A 151      13.206  -7.204  -5.946  1.00  0.610          C  
ATOM   2550  O   ARG A 151      13.626  -8.126  -6.658  1.00  0.670          O  
ATOM   2551  CB  ARG A 151      11.023  -6.103  -6.504  1.00  0.820          C  
ATOM   2552  CG  ARG A 151       9.504  -6.231  -6.502  1.00  0.820          C  
ATOM   2553  CD  ARG A 151       8.848  -5.244  -7.399  1.00  0.820          C  
ATOM   2554  NE  ARG A 151       7.386  -5.337  -7.336  1.00  0.820          N  
ATOM   2555  CZ  ARG A 151       6.606  -6.193  -8.021  1.00  0.820          C  
ATOM   2556  NH1 ARG A 151       7.106  -7.083  -8.861  1.00  0.820          N  
ATOM   2557  NH2 ARG A 151       5.312  -6.110  -7.819  1.00  0.820          N  
ATOM   2558  H   ARG A 151      10.961  -5.912  -3.957  1.00  0.670          H  
ATOM   2559  HA  ARG A 151      11.258  -8.084  -5.789  1.00  0.720          H  
ATOM   2560 1HB  ARG A 151      11.273  -5.091  -6.172  1.00  0.990          H  
ATOM   2561 2HB  ARG A 151      11.378  -6.218  -7.526  1.00  0.990          H  
ATOM   2562 1HG  ARG A 151       9.229  -7.239  -6.816  1.00  0.990          H  
ATOM   2563 2HG  ARG A 151       9.133  -6.060  -5.490  1.00  0.990          H  
ATOM   2564 1HD  ARG A 151       9.133  -4.239  -7.076  1.00  0.990          H  
ATOM   2565 2HD  ARG A 151       9.166  -5.395  -8.426  1.00  0.990          H  
ATOM   2566  HE  ARG A 151       6.880  -4.690  -6.708  1.00  0.990          H  
ATOM   2567 1HH1 ARG A 151       8.101  -7.143  -9.005  1.00  0.990          H  
ATOM   2568 2HH1 ARG A 151       6.491  -7.712  -9.358  1.00  0.990          H  
ATOM   2569 1HH2 ARG A 151       4.977  -5.397  -7.153  1.00  0.990          H  
ATOM   2570 2HH2 ARG A 151       4.669  -6.720  -8.298  1.00  0.990          H  
ATOM   2571  N   LYS A 152      14.021  -6.277  -5.420  1.00  0.580          N  
ATOM   2572  CA  LYS A 152      15.453  -6.318  -5.700  1.00  0.640          C  
ATOM   2573  C   LYS A 152      16.037  -7.630  -5.186  1.00  0.710          C  
ATOM   2574  O   LYS A 152      16.767  -8.329  -5.899  1.00  0.790          O  
ATOM   2575  CB  LYS A 152      16.166  -5.149  -5.001  1.00  0.870          C  
ATOM   2576  CG  LYS A 152      15.880  -3.753  -5.570  1.00  0.870          C  
ATOM   2577  CD  LYS A 152      16.598  -2.657  -4.745  1.00  0.870          C  
ATOM   2578  CE  LYS A 152      16.243  -1.246  -5.229  1.00  0.870          C  
ATOM   2579  NZ  LYS A 152      16.990  -0.156  -4.474  1.00  0.870          N  
ATOM   2580  H   LYS A 152      13.623  -5.510  -4.865  1.00  0.700          H  
ATOM   2581  HA  LYS A 152      15.609  -6.264  -6.777  1.00  0.770          H  
ATOM   2582 1HB  LYS A 152      15.876  -5.134  -3.948  1.00  1.050          H  
ATOM   2583 2HB  LYS A 152      17.246  -5.313  -5.028  1.00  1.050          H  
ATOM   2584 1HG  LYS A 152      16.242  -3.713  -6.597  1.00  1.050          H  
ATOM   2585 2HG  LYS A 152      14.815  -3.567  -5.579  1.00  1.050          H  
ATOM   2586 1HD  LYS A 152      16.309  -2.751  -3.695  1.00  1.050          H  
ATOM   2587 2HD  LYS A 152      17.680  -2.798  -4.808  1.00  1.050          H  
ATOM   2588 1HE  LYS A 152      16.483  -1.168  -6.287  1.00  1.050          H  
ATOM   2589 2HE  LYS A 152      15.171  -1.091  -5.097  1.00  1.050          H  
ATOM   2590 1HZ  LYS A 152      16.722   0.745  -4.836  1.00  1.050          H  
ATOM   2591 2HZ  LYS A 152      16.803  -0.155  -3.447  1.00  1.050          H  
ATOM   2592 3HZ  LYS A 152      17.980  -0.285  -4.606  1.00  1.050          H  
ATOM   2593  N   LYS A 153      15.663  -7.972  -3.959  1.00  0.750          N  
ATOM   2594  CA  LYS A 153      16.105  -9.175  -3.293  1.00  0.890          C  
ATOM   2595  C   LYS A 153      15.571 -10.457  -3.940  1.00  0.930          C  
ATOM   2596  O   LYS A 153      16.294 -11.442  -4.021  1.00  1.070          O  
ATOM   2597  CB  LYS A 153      15.744  -9.067  -1.845  1.00  1.190          C  
ATOM   2598  CG  LYS A 153      16.600  -8.078  -1.011  1.00  1.190          C  
ATOM   2599  CD  LYS A 153      16.042  -8.031   0.404  1.00  1.190          C  
ATOM   2600  CE  LYS A 153      16.892  -7.330   1.428  1.00  1.190          C  
ATOM   2601  NZ  LYS A 153      18.171  -8.069   1.620  1.00  1.190          N  
ATOM   2602  H   LYS A 153      15.051  -7.335  -3.438  1.00  0.900          H  
ATOM   2603  HA  LYS A 153      17.191  -9.211  -3.358  1.00  1.070          H  
ATOM   2604 1HB  LYS A 153      14.734  -8.692  -1.813  1.00  1.430          H  
ATOM   2605 2HB  LYS A 153      15.771 -10.046  -1.391  1.00  1.430          H  
ATOM   2606 1HG  LYS A 153      17.638  -8.399  -1.007  1.00  1.430          H  
ATOM   2607 2HG  LYS A 153      16.543  -7.081  -1.456  1.00  1.430          H  
ATOM   2608 1HD  LYS A 153      15.061  -7.552   0.382  1.00  1.430          H  
ATOM   2609 2HD  LYS A 153      15.927  -9.028   0.750  1.00  1.430          H  
ATOM   2610 1HE  LYS A 153      17.095  -6.296   1.156  1.00  1.430          H  
ATOM   2611 2HE  LYS A 153      16.344  -7.347   2.371  1.00  1.430          H  
ATOM   2612 1HZ  LYS A 153      18.720  -7.659   2.375  1.00  1.430          H  
ATOM   2613 2HZ  LYS A 153      17.981  -9.050   1.864  1.00  1.430          H  
ATOM   2614 3HZ  LYS A 153      18.697  -8.064   0.778  1.00  1.430          H  
ATOM   2615  N   GLU A 154      14.334 -10.462  -4.446  1.00  0.870          N  
ATOM   2616  CA  GLU A 154      13.823 -11.648  -5.138  1.00  0.980          C  
ATOM   2617  C   GLU A 154      14.702 -11.971  -6.351  1.00  1.020          C  
ATOM   2618  O   GLU A 154      14.915 -13.140  -6.685  1.00  1.210          O  
ATOM   2619  CB  GLU A 154      12.377 -11.447  -5.629  1.00  1.330          C  
ATOM   2620  CG  GLU A 154      11.275 -11.466  -4.567  1.00  1.330          C  
ATOM   2621  CD  GLU A 154       9.933 -11.044  -5.123  1.00  1.330          C  
ATOM   2622  OE1 GLU A 154       9.920 -10.461  -6.183  1.00  1.330          O  
ATOM   2623  OE2 GLU A 154       8.923 -11.337  -4.521  1.00  1.330          O  
ATOM   2624  H   GLU A 154      13.725  -9.656  -4.301  1.00  1.040          H  
ATOM   2625  HA  GLU A 154      13.853 -12.492  -4.451  1.00  1.180          H  
ATOM   2626 1HB  GLU A 154      12.317 -10.483  -6.138  1.00  1.590          H  
ATOM   2627 2HB  GLU A 154      12.141 -12.213  -6.365  1.00  1.590          H  
ATOM   2628 1HG  GLU A 154      11.191 -12.472  -4.170  1.00  1.590          H  
ATOM   2629 2HG  GLU A 154      11.543 -10.821  -3.764  1.00  1.590          H  
ATOM   2630  N   LYS A 155      15.208 -10.926  -7.015  1.00  0.900          N  
ATOM   2631  CA  LYS A 155      16.038 -11.068  -8.201  1.00  0.990          C  
ATOM   2632  C   LYS A 155      17.560 -11.219  -7.963  1.00  0.980          C  
ATOM   2633  O   LYS A 155      18.289 -11.551  -8.911  1.00  1.060          O  
ATOM   2634  CB  LYS A 155      15.796  -9.860  -9.101  1.00  1.350          C  
ATOM   2635  CG  LYS A 155      14.386  -9.772  -9.665  1.00  1.350          C  
ATOM   2636  CD  LYS A 155      14.216  -8.526 -10.519  1.00  1.350          C  
ATOM   2637  CE  LYS A 155      12.812  -8.431 -11.101  1.00  1.350          C  
ATOM   2638  NZ  LYS A 155      12.633  -7.194 -11.918  1.00  1.350          N  
ATOM   2639  H   LYS A 155      14.947  -9.980  -6.703  1.00  1.080          H  
ATOM   2640  HA  LYS A 155      15.704 -11.962  -8.725  1.00  1.190          H  
ATOM   2641 1HB  LYS A 155      15.986  -8.947  -8.527  1.00  1.620          H  
ATOM   2642 2HB  LYS A 155      16.488  -9.880  -9.930  1.00  1.620          H  
ATOM   2643 1HG  LYS A 155      14.179 -10.657 -10.266  1.00  1.620          H  
ATOM   2644 2HG  LYS A 155      13.670  -9.740  -8.840  1.00  1.620          H  
ATOM   2645 1HD  LYS A 155      14.400  -7.645  -9.899  1.00  1.620          H  
ATOM   2646 2HD  LYS A 155      14.940  -8.537 -11.332  1.00  1.620          H  
ATOM   2647 1HE  LYS A 155      12.628  -9.300 -11.731  1.00  1.620          H  
ATOM   2648 2HE  LYS A 155      12.087  -8.424 -10.285  1.00  1.620          H  
ATOM   2649 1HZ  LYS A 155      11.694  -7.164 -12.289  1.00  1.620          H  
ATOM   2650 2HZ  LYS A 155      12.793  -6.382 -11.337  1.00  1.620          H  
ATOM   2651 3HZ  LYS A 155      13.294  -7.194 -12.683  1.00  1.620          H  
ATOM   2652  N   ARG A 156      18.047 -10.986  -6.733  1.00  0.990          N  
ATOM   2653  CA  ARG A 156      19.487 -11.017  -6.448  1.00  1.000          C  
ATOM   2654  C   ARG A 156      19.940 -11.865  -5.221  1.00  1.100          C  
ATOM   2655  O   ARG A 156      19.146 -12.172  -4.338  1.00  1.660          O  
ATOM   2656  CB  ARG A 156      19.966  -9.575  -6.253  1.00  1.400          C  
ATOM   2657  CG  ARG A 156      19.836  -8.667  -7.491  1.00  1.400          C  
ATOM   2658  CD  ARG A 156      20.805  -9.037  -8.566  1.00  1.400          C  
ATOM   2659  NE  ARG A 156      20.721  -8.150  -9.704  1.00  1.400          N  
ATOM   2660  CZ  ARG A 156      19.899  -8.319 -10.771  1.00  1.400          C  
ATOM   2661  NH1 ARG A 156      19.067  -9.352 -10.858  1.00  1.400          N  
ATOM   2662  NH2 ARG A 156      19.933  -7.428 -11.752  1.00  1.400          N  
ATOM   2663  H   ARG A 156      17.405 -10.675  -5.997  1.00  1.190          H  
ATOM   2664  HA  ARG A 156      19.942 -11.415  -7.334  1.00  1.200          H  
ATOM   2665 1HB  ARG A 156      19.350  -9.116  -5.477  1.00  1.680          H  
ATOM   2666 2HB  ARG A 156      20.989  -9.537  -5.899  1.00  1.680          H  
ATOM   2667 1HG  ARG A 156      18.827  -8.717  -7.888  1.00  1.680          H  
ATOM   2668 2HG  ARG A 156      20.043  -7.640  -7.194  1.00  1.680          H  
ATOM   2669 1HD  ARG A 156      21.816  -8.973  -8.166  1.00  1.680          H  
ATOM   2670 2HD  ARG A 156      20.629 -10.044  -8.915  1.00  1.680          H  
ATOM   2671  HE  ARG A 156      21.329  -7.342  -9.707  1.00  1.680          H  
ATOM   2672 1HH1 ARG A 156      18.996 -10.070 -10.115  1.00  1.680          H  
ATOM   2673 2HH1 ARG A 156      18.474  -9.447 -11.667  1.00  1.680          H  
ATOM   2674 1HH2 ARG A 156      20.562  -6.638 -11.697  1.00  1.680          H  
ATOM   2675 2HH2 ARG A 156      19.332  -7.534 -12.556  1.00  1.680          H  
ATOM   2676  N   PRO A 157      21.232 -12.280  -5.164  1.00  1.030          N  
ATOM   2677  CA  PRO A 157      21.880 -12.946  -4.035  1.00  1.290          C  
ATOM   2678  C   PRO A 157      21.789 -12.047  -2.813  1.00  1.400          C  
ATOM   2679  O   PRO A 157      21.600 -10.834  -2.949  1.00  2.060          O  
ATOM   2680  CB  PRO A 157      23.332 -13.103  -4.506  1.00  1.940          C  
ATOM   2681  CG  PRO A 157      23.256 -13.103  -6.011  1.00  1.940          C  
ATOM   2682  CD  PRO A 157      22.128 -12.162  -6.356  1.00  1.940          C  
ATOM   2683  HA  PRO A 157      21.402 -13.917  -3.852  1.00  1.550          H  
ATOM   2684 1HB  PRO A 157      23.945 -12.280  -4.105  1.00  2.320          H  
ATOM   2685 2HB  PRO A 157      23.754 -14.037  -4.105  1.00  2.320          H  
ATOM   2686 1HG  PRO A 157      24.220 -12.777  -6.434  1.00  2.320          H  
ATOM   2687 2HG  PRO A 157      23.081 -14.124  -6.381  1.00  2.320          H  
ATOM   2688 1HD  PRO A 157      22.511 -11.143  -6.480  1.00  2.320          H  
ATOM   2689 2HD  PRO A 157      21.674 -12.564  -7.268  1.00  2.320          H  
ATOM   2690  N   ILE A 158      21.897 -12.608  -1.609  1.00  1.420          N  
ATOM   2691  CA  ILE A 158      21.755 -11.708  -0.480  1.00  1.480          C  
ATOM   2692  C   ILE A 158      22.876 -10.679  -0.525  1.00  1.220          C  
ATOM   2693  O   ILE A 158      24.036 -10.962  -0.228  1.00  1.280          O  
ATOM   2694  CB  ILE A 158      21.808 -12.472   0.872  1.00  2.050          C  
ATOM   2695  CG1 ILE A 158      20.619 -13.496   0.965  1.00  2.050          C  
ATOM   2696  CG2 ILE A 158      21.731 -11.451   2.032  1.00  2.050          C  
ATOM   2697  CD1 ILE A 158      20.683 -14.489   2.117  1.00  2.050          C  
ATOM   2698  H   ILE A 158      22.066 -13.596  -1.495  1.00  1.700          H  
ATOM   2699  HA  ILE A 158      20.806 -11.186  -0.559  1.00  1.780          H  
ATOM   2700  HB  ILE A 158      22.740 -13.032   0.942  1.00  2.460          H  
ATOM   2701 1HG1 ILE A 158      19.720 -12.957   1.090  1.00  2.460          H  
ATOM   2702 2HG1 ILE A 158      20.566 -14.055   0.038  1.00  2.460          H  
ATOM   2703 1HG2 ILE A 158      21.776 -11.961   2.987  1.00  2.460          H  
ATOM   2704 2HG2 ILE A 158      22.565 -10.750   1.979  1.00  2.460          H  
ATOM   2705 3HG2 ILE A 158      20.794 -10.895   1.968  1.00  2.460          H  
ATOM   2706 1HD1 ILE A 158      19.807 -15.134   2.079  1.00  2.460          H  
ATOM   2707 2HD1 ILE A 158      21.584 -15.097   2.028  1.00  2.460          H  
ATOM   2708 3HD1 ILE A 158      20.689 -13.969   3.070  1.00  2.460          H  
ATOM   2709  N   ASP A 159      22.462  -9.459  -0.829  1.00  1.220          N  
ATOM   2710  CA  ASP A 159      23.307  -8.288  -0.978  1.00  1.070          C  
ATOM   2711  C   ASP A 159      23.099  -7.280   0.150  1.00  1.020          C  
ATOM   2712  O   ASP A 159      21.997  -6.723   0.317  1.00  1.020          O  
ATOM   2713  CB  ASP A 159      23.107  -7.614  -2.342  1.00  1.560          C  
ATOM   2714  CG  ASP A 159      24.126  -6.480  -2.564  1.00  1.560          C  
ATOM   2715  OD1 ASP A 159      24.849  -6.188  -1.613  1.00  1.560          O  
ATOM   2716  OD2 ASP A 159      24.207  -5.928  -3.650  1.00  1.560          O  
ATOM   2717  H   ASP A 159      21.489  -9.385  -1.088  1.00  1.460          H  
ATOM   2718  HA  ASP A 159      24.345  -8.621  -0.936  1.00  1.280          H  
ATOM   2719 1HB  ASP A 159      23.209  -8.363  -3.135  1.00  1.870          H  
ATOM   2720 2HB  ASP A 159      22.092  -7.201  -2.409  1.00  1.870          H  
ATOM   2721  N   LYS A 160      24.144  -7.085   0.946  1.00  1.120          N  
ATOM   2722  CA  LYS A 160      24.108  -6.204   2.107  1.00  1.130          C  
ATOM   2723  C   LYS A 160      23.706  -4.774   1.731  1.00  1.020          C  
ATOM   2724  O   LYS A 160      23.267  -4.016   2.597  1.00  1.010          O  
ATOM   2725  CB  LYS A 160      25.459  -6.197   2.820  1.00  1.580          C  
ATOM   2726  CG  LYS A 160      25.792  -7.503   3.536  1.00  1.580          C  
ATOM   2727  CD  LYS A 160      27.157  -7.438   4.217  1.00  1.580          C  
ATOM   2728  CE  LYS A 160      27.488  -8.745   4.937  1.00  1.580          C  
ATOM   2729  NZ  LYS A 160      28.835  -8.704   5.578  1.00  1.580          N  
ATOM   2730  H   LYS A 160      24.999  -7.570   0.706  1.00  1.340          H  
ATOM   2731  HA  LYS A 160      23.360  -6.592   2.802  1.00  1.360          H  
ATOM   2732 1HB  LYS A 160      26.249  -5.992   2.096  1.00  1.890          H  
ATOM   2733 2HB  LYS A 160      25.473  -5.394   3.557  1.00  1.890          H  
ATOM   2734 1HG  LYS A 160      25.025  -7.699   4.290  1.00  1.890          H  
ATOM   2735 2HG  LYS A 160      25.781  -8.322   2.819  1.00  1.890          H  
ATOM   2736 1HD  LYS A 160      27.928  -7.239   3.471  1.00  1.890          H  
ATOM   2737 2HD  LYS A 160      27.161  -6.625   4.943  1.00  1.890          H  
ATOM   2738 1HE  LYS A 160      26.737  -8.929   5.704  1.00  1.890          H  
ATOM   2739 2HE  LYS A 160      27.466  -9.564   4.218  1.00  1.890          H  
ATOM   2740 1HZ  LYS A 160      29.015  -9.584   6.042  1.00  1.890          H  
ATOM   2741 2HZ  LYS A 160      29.541  -8.546   4.873  1.00  1.890          H  
ATOM   2742 3HZ  LYS A 160      28.864  -7.956   6.257  1.00  1.890          H  
ATOM   2743  N   ARG A 161      23.888  -4.382   0.459  1.00  1.010          N  
ATOM   2744  CA  ARG A 161      23.513  -3.035   0.045  1.00  0.990          C  
ATOM   2745  C   ARG A 161      22.001  -2.806   0.144  1.00  0.880          C  
ATOM   2746  O   ARG A 161      21.558  -1.666   0.339  1.00  0.910          O  
ATOM   2747  CB  ARG A 161      23.961  -2.740  -1.378  1.00  1.390          C  
ATOM   2748  CG  ARG A 161      25.471  -2.627  -1.563  1.00  1.390          C  
ATOM   2749  CD  ARG A 161      25.845  -2.254  -2.962  1.00  1.390          C  
ATOM   2750  NE  ARG A 161      25.523  -3.310  -3.916  1.00  1.390          N  
ATOM   2751  CZ  ARG A 161      25.658  -3.245  -5.245  1.00  1.390          C  
ATOM   2752  NH1 ARG A 161      26.133  -2.167  -5.850  1.00  1.390          N  
ATOM   2753  NH2 ARG A 161      25.294  -4.307  -5.922  1.00  1.390          N  
ATOM   2754  H   ARG A 161      24.269  -5.054  -0.227  1.00  1.210          H  
ATOM   2755  HA  ARG A 161      24.010  -2.327   0.708  1.00  1.190          H  
ATOM   2756 1HB  ARG A 161      23.602  -3.533  -2.035  1.00  1.670          H  
ATOM   2757 2HB  ARG A 161      23.511  -1.809  -1.718  1.00  1.670          H  
ATOM   2758 1HG  ARG A 161      25.868  -1.878  -0.882  1.00  1.670          H  
ATOM   2759 2HG  ARG A 161      25.924  -3.598  -1.344  1.00  1.670          H  
ATOM   2760 1HD  ARG A 161      25.302  -1.355  -3.247  1.00  1.670          H  
ATOM   2761 2HD  ARG A 161      26.916  -2.067  -3.007  1.00  1.670          H  
ATOM   2762  HE  ARG A 161      25.140  -4.205  -3.559  1.00  1.670          H  
ATOM   2763 1HH1 ARG A 161      26.407  -1.361  -5.310  1.00  1.670          H  
ATOM   2764 2HH1 ARG A 161      26.222  -2.150  -6.856  1.00  1.670          H  
ATOM   2765 1HH2 ARG A 161      24.922  -5.105  -5.374  1.00  1.670          H  
ATOM   2766 2HH2 ARG A 161      25.363  -4.339  -6.926  1.00  1.670          H  
ATOM   2767  N   ASP A 162      21.194  -3.875   0.043  1.00  0.830          N  
ATOM   2768  CA  ASP A 162      19.759  -3.682   0.106  1.00  0.780          C  
ATOM   2769  C   ASP A 162      19.381  -3.684   1.568  1.00  0.750          C  
ATOM   2770  O   ASP A 162      18.439  -2.999   1.982  1.00  0.870          O  
ATOM   2771  CB  ASP A 162      19.019  -4.765  -0.665  1.00  1.110          C  
ATOM   2772  CG  ASP A 162      19.343  -4.742  -2.153  1.00  1.110          C  
ATOM   2773  OD1 ASP A 162      19.312  -3.698  -2.764  1.00  1.110          O  
ATOM   2774  OD2 ASP A 162      19.630  -5.790  -2.661  1.00  1.110          O  
ATOM   2775  H   ASP A 162      21.559  -4.823  -0.099  1.00  1.000          H  
ATOM   2776  HA  ASP A 162      19.504  -2.713  -0.323  1.00  0.940          H  
ATOM   2777 1HB  ASP A 162      19.295  -5.741  -0.268  1.00  1.330          H  
ATOM   2778 2HB  ASP A 162      17.943  -4.640  -0.537  1.00  1.330          H  
ATOM   2779  N   ASP A 163      20.140  -4.441   2.374  1.00  0.700          N  
ATOM   2780  CA  ASP A 163      19.857  -4.428   3.805  1.00  0.740          C  
ATOM   2781  C   ASP A 163      20.089  -3.018   4.308  1.00  0.700          C  
ATOM   2782  O   ASP A 163      19.280  -2.496   5.073  1.00  0.670          O  
ATOM   2783  CB  ASP A 163      20.761  -5.350   4.620  1.00  1.020          C  
ATOM   2784  CG  ASP A 163      20.505  -6.818   4.443  1.00  1.020          C  
ATOM   2785  OD1 ASP A 163      19.528  -7.174   3.825  1.00  1.020          O  
ATOM   2786  OD2 ASP A 163      21.265  -7.588   4.974  1.00  1.020          O  
ATOM   2787  H   ASP A 163      20.865  -5.035   1.955  1.00  0.840          H  
ATOM   2788  HA  ASP A 163      18.814  -4.695   3.975  1.00  0.890          H  
ATOM   2789 1HB  ASP A 163      21.797  -5.153   4.360  1.00  1.220          H  
ATOM   2790 2HB  ASP A 163      20.653  -5.094   5.661  1.00  1.220          H  
ATOM   2791  N   LYS A 164      21.168  -2.380   3.824  1.00  0.720          N  
ATOM   2792  CA  LYS A 164      21.486  -1.022   4.234  1.00  0.740          C  
ATOM   2793  C   LYS A 164      20.378  -0.058   3.848  1.00  0.650          C  
ATOM   2794  O   LYS A 164      19.947   0.740   4.682  1.00  0.670          O  
ATOM   2795  CB  LYS A 164      22.830  -0.571   3.662  1.00  1.030          C  
ATOM   2796  CG  LYS A 164      24.044  -1.247   4.316  1.00  1.030          C  
ATOM   2797  CD  LYS A 164      25.365  -0.801   3.685  1.00  1.030          C  
ATOM   2798  CE  LYS A 164      26.553  -1.519   4.320  1.00  1.030          C  
ATOM   2799  NZ  LYS A 164      27.848  -1.118   3.696  1.00  1.030          N  
ATOM   2800  H   LYS A 164      21.805  -2.890   3.206  1.00  0.860          H  
ATOM   2801  HA  LYS A 164      21.575  -1.014   5.317  1.00  0.890          H  
ATOM   2802 1HB  LYS A 164      22.857  -0.796   2.595  1.00  1.230          H  
ATOM   2803 2HB  LYS A 164      22.933   0.506   3.775  1.00  1.230          H  
ATOM   2804 1HG  LYS A 164      24.056  -0.993   5.376  1.00  1.230          H  
ATOM   2805 2HG  LYS A 164      23.950  -2.323   4.232  1.00  1.230          H  
ATOM   2806 1HD  LYS A 164      25.347  -1.024   2.617  1.00  1.230          H  
ATOM   2807 2HD  LYS A 164      25.488   0.273   3.814  1.00  1.230          H  
ATOM   2808 1HE  LYS A 164      26.585  -1.283   5.383  1.00  1.230          H  
ATOM   2809 2HE  LYS A 164      26.421  -2.596   4.200  1.00  1.230          H  
ATOM   2810 1HZ  LYS A 164      28.607  -1.616   4.143  1.00  1.230          H  
ATOM   2811 2HZ  LYS A 164      27.833  -1.344   2.711  1.00  1.230          H  
ATOM   2812 3HZ  LYS A 164      27.987  -0.124   3.810  1.00  1.230          H  
ATOM   2813  N   GLU A 165      19.822  -0.163   2.633  1.00  0.630          N  
ATOM   2814  CA  GLU A 165      18.733   0.753   2.313  1.00  0.610          C  
ATOM   2815  C   GLU A 165      17.616   0.616   3.349  1.00  0.550          C  
ATOM   2816  O   GLU A 165      17.123   1.622   3.880  1.00  0.580          O  
ATOM   2817  CB  GLU A 165      18.165   0.499   0.909  1.00  0.860          C  
ATOM   2818  CG  GLU A 165      17.027   1.479   0.500  1.00  0.860          C  
ATOM   2819  CD  GLU A 165      16.496   1.271  -0.922  1.00  0.860          C  
ATOM   2820  OE1 GLU A 165      16.970   0.383  -1.611  1.00  0.860          O  
ATOM   2821  OE2 GLU A 165      15.626   2.007  -1.316  1.00  0.860          O  
ATOM   2822  H   GLU A 165      20.199  -0.812   1.932  1.00  0.760          H  
ATOM   2823  HA  GLU A 165      19.113   1.772   2.354  1.00  0.730          H  
ATOM   2824 1HB  GLU A 165      18.966   0.573   0.174  1.00  1.030          H  
ATOM   2825 2HB  GLU A 165      17.771  -0.520   0.858  1.00  1.030          H  
ATOM   2826 1HG  GLU A 165      16.194   1.360   1.196  1.00  1.030          H  
ATOM   2827 2HG  GLU A 165      17.396   2.499   0.599  1.00  1.030          H  
ATOM   2828  N   LEU A 166      17.227  -0.622   3.677  1.00  0.530          N  
ATOM   2829  CA  LEU A 166      16.175  -0.746   4.673  1.00  0.560          C  
ATOM   2830  C   LEU A 166      16.615  -0.257   6.058  1.00  0.540          C  
ATOM   2831  O   LEU A 166      15.815   0.400   6.724  1.00  0.590          O  
ATOM   2832  CB  LEU A 166      15.625  -2.184   4.768  1.00  0.770          C  
ATOM   2833  CG  LEU A 166      14.772  -2.720   3.538  1.00  0.770          C  
ATOM   2834  CD1 LEU A 166      14.438  -4.219   3.777  1.00  0.770          C  
ATOM   2835  CD2 LEU A 166      13.448  -1.895   3.357  1.00  0.770          C  
ATOM   2836  H   LEU A 166      17.650  -1.438   3.211  1.00  0.640          H  
ATOM   2837  HA  LEU A 166      15.362  -0.101   4.364  1.00  0.670          H  
ATOM   2838 1HB  LEU A 166      16.486  -2.851   4.873  1.00  0.930          H  
ATOM   2839 2HB  LEU A 166      15.022  -2.270   5.670  1.00  0.930          H  
ATOM   2840  HG  LEU A 166      15.373  -2.638   2.630  1.00  0.930          H  
ATOM   2841 1HD1 LEU A 166      13.868  -4.614   2.940  1.00  0.930          H  
ATOM   2842 2HD1 LEU A 166      15.366  -4.788   3.884  1.00  0.930          H  
ATOM   2843 3HD1 LEU A 166      13.841  -4.314   4.681  1.00  0.930          H  
ATOM   2844 1HD2 LEU A 166      12.900  -2.288   2.513  1.00  0.930          H  
ATOM   2845 2HD2 LEU A 166      12.836  -1.977   4.252  1.00  0.930          H  
ATOM   2846 3HD2 LEU A 166      13.668  -0.849   3.168  1.00  0.930          H  
ATOM   2847  N   ASP A 167      17.866  -0.522   6.485  1.00  0.560          N  
ATOM   2848  CA  ASP A 167      18.356  -0.093   7.805  1.00  0.610          C  
ATOM   2849  C   ASP A 167      18.364   1.425   7.964  1.00  0.560          C  
ATOM   2850  O   ASP A 167      18.062   1.952   9.045  1.00  0.540          O  
ATOM   2851  CB  ASP A 167      19.785  -0.589   8.062  1.00  0.830          C  
ATOM   2852  CG  ASP A 167      19.929  -2.107   8.330  1.00  0.830          C  
ATOM   2853  OD1 ASP A 167      18.946  -2.765   8.598  1.00  0.830          O  
ATOM   2854  OD2 ASP A 167      21.044  -2.591   8.262  1.00  0.830          O  
ATOM   2855  H   ASP A 167      18.474  -1.096   5.897  1.00  0.670          H  
ATOM   2856  HA  ASP A 167      17.701  -0.518   8.563  1.00  0.730          H  
ATOM   2857 1HB  ASP A 167      20.394  -0.334   7.202  1.00  1.000          H  
ATOM   2858 2HB  ASP A 167      20.200  -0.052   8.912  1.00  1.000          H  
ATOM   2859  N   LYS A 168      18.721   2.143   6.897  1.00  0.600          N  
ATOM   2860  CA  LYS A 168      18.739   3.603   6.942  1.00  0.640          C  
ATOM   2861  C   LYS A 168      17.325   4.136   7.124  1.00  0.540          C  
ATOM   2862  O   LYS A 168      17.077   5.070   7.910  1.00  0.540          O  
ATOM   2863  CB  LYS A 168      19.348   4.172   5.659  1.00  0.880          C  
ATOM   2864  CG  LYS A 168      20.856   3.960   5.515  1.00  0.880          C  
ATOM   2865  CD  LYS A 168      21.364   4.515   4.190  1.00  0.880          C  
ATOM   2866  CE  LYS A 168      22.864   4.290   4.018  1.00  0.880          C  
ATOM   2867  NZ  LYS A 168      23.356   4.814   2.708  1.00  0.880          N  
ATOM   2868  H   LYS A 168      19.021   1.644   6.052  1.00  0.720          H  
ATOM   2869  HA  LYS A 168      19.338   3.919   7.795  1.00  0.770          H  
ATOM   2870 1HB  LYS A 168      18.868   3.695   4.798  1.00  1.060          H  
ATOM   2871 2HB  LYS A 168      19.140   5.239   5.599  1.00  1.060          H  
ATOM   2872 1HG  LYS A 168      21.369   4.462   6.336  1.00  1.060          H  
ATOM   2873 2HG  LYS A 168      21.078   2.895   5.572  1.00  1.060          H  
ATOM   2874 1HD  LYS A 168      20.838   4.017   3.372  1.00  1.060          H  
ATOM   2875 2HD  LYS A 168      21.158   5.582   4.137  1.00  1.060          H  
ATOM   2876 1HE  LYS A 168      23.396   4.793   4.823  1.00  1.060          H  
ATOM   2877 2HE  LYS A 168      23.071   3.219   4.070  1.00  1.060          H  
ATOM   2878 1HZ  LYS A 168      24.349   4.647   2.628  1.00  1.060          H  
ATOM   2879 2HZ  LYS A 168      22.875   4.345   1.953  1.00  1.060          H  
ATOM   2880 3HZ  LYS A 168      23.177   5.807   2.654  1.00  1.060          H  
ATOM   2881  N   LEU A 169      16.390   3.529   6.402  1.00  0.500          N  
ATOM   2882  CA  LEU A 169      15.010   3.944   6.471  1.00  0.480          C  
ATOM   2883  C   LEU A 169      14.355   3.485   7.773  1.00  0.380          C  
ATOM   2884  O   LEU A 169      13.467   4.165   8.281  1.00  0.410          O  
ATOM   2885  CB  LEU A 169      14.265   3.451   5.238  1.00  0.680          C  
ATOM   2886  CG  LEU A 169      14.286   4.414   3.947  1.00  0.680          C  
ATOM   2887  CD1 LEU A 169      13.451   5.686   4.211  1.00  0.680          C  
ATOM   2888  CD2 LEU A 169      15.738   4.778   3.579  1.00  0.680          C  
ATOM   2889  H   LEU A 169      16.673   2.809   5.725  1.00  0.600          H  
ATOM   2890  HA  LEU A 169      14.993   5.027   6.473  1.00  0.580          H  
ATOM   2891 1HB  LEU A 169      14.694   2.489   4.944  1.00  0.820          H  
ATOM   2892 2HB  LEU A 169      13.234   3.293   5.524  1.00  0.820          H  
ATOM   2893  HG  LEU A 169      13.847   3.893   3.105  1.00  0.820          H  
ATOM   2894 1HD1 LEU A 169      13.460   6.310   3.317  1.00  0.820          H  
ATOM   2895 2HD1 LEU A 169      12.425   5.407   4.444  1.00  0.820          H  
ATOM   2896 3HD1 LEU A 169      13.858   6.257   5.038  1.00  0.820          H  
ATOM   2897 1HD2 LEU A 169      15.734   5.408   2.691  1.00  0.820          H  
ATOM   2898 2HD2 LEU A 169      16.214   5.321   4.391  1.00  0.820          H  
ATOM   2899 3HD2 LEU A 169      16.302   3.873   3.371  1.00  0.820          H  
ATOM   2900  N   LEU A 170      14.787   2.345   8.315  1.00  0.380          N  
ATOM   2901  CA  LEU A 170      14.276   1.838   9.583  1.00  0.430          C  
ATOM   2902  C   LEU A 170      14.695   2.808  10.665  1.00  0.420          C  
ATOM   2903  O   LEU A 170      13.872   3.234  11.473  1.00  0.470          O  
ATOM   2904  CB  LEU A 170      14.791   0.418   9.863  1.00  0.580          C  
ATOM   2905  CG  LEU A 170      14.232  -0.379  11.111  1.00  0.580          C  
ATOM   2906  CD1 LEU A 170      15.007  -0.027  12.392  1.00  0.580          C  
ATOM   2907  CD2 LEU A 170      12.718  -0.096  11.319  1.00  0.580          C  
ATOM   2908  H   LEU A 170      15.469   1.790   7.806  1.00  0.460          H  
ATOM   2909  HA  LEU A 170      13.194   1.820   9.533  1.00  0.520          H  
ATOM   2910 1HB  LEU A 170      14.602  -0.189   8.987  1.00  0.700          H  
ATOM   2911 2HB  LEU A 170      15.871   0.481   9.985  1.00  0.700          H  
ATOM   2912  HG  LEU A 170      14.372  -1.430  10.911  1.00  0.700          H  
ATOM   2913 1HD1 LEU A 170      14.621  -0.620  13.225  1.00  0.700          H  
ATOM   2914 2HD1 LEU A 170      16.062  -0.251  12.253  1.00  0.700          H  
ATOM   2915 3HD1 LEU A 170      14.901   1.016  12.644  1.00  0.700          H  
ATOM   2916 1HD2 LEU A 170      12.347  -0.682  12.157  1.00  0.700          H  
ATOM   2917 2HD2 LEU A 170      12.545   0.952  11.534  1.00  0.700          H  
ATOM   2918 3HD2 LEU A 170      12.184  -0.373  10.425  1.00  0.700          H  
ATOM   2919  N   ASP A 171      15.971   3.208  10.687  1.00  0.440          N  
ATOM   2920  CA  ASP A 171      16.413   4.161  11.698  1.00  0.530          C  
ATOM   2921  C   ASP A 171      15.495   5.390  11.642  1.00  0.460          C  
ATOM   2922  O   ASP A 171      14.992   5.854  12.677  1.00  0.520          O  
ATOM   2923  CB  ASP A 171      17.877   4.556  11.439  1.00  0.710          C  
ATOM   2924  CG  ASP A 171      18.502   5.482  12.512  1.00  0.710          C  
ATOM   2925  OD1 ASP A 171      18.724   5.044  13.617  1.00  0.710          O  
ATOM   2926  OD2 ASP A 171      18.760   6.640  12.193  1.00  0.710          O  
ATOM   2927  H   ASP A 171      16.649   2.830  10.019  1.00  0.530          H  
ATOM   2928  HA  ASP A 171      16.326   3.698  12.683  1.00  0.640          H  
ATOM   2929 1HB  ASP A 171      18.483   3.643  11.348  1.00  0.850          H  
ATOM   2930 2HB  ASP A 171      17.937   5.061  10.475  1.00  0.850          H  
ATOM   2931  N   THR A 172      15.208   5.866  10.417  1.00  0.390          N  
ATOM   2932  CA  THR A 172      14.309   6.993  10.245  1.00  0.370          C  
ATOM   2933  C   THR A 172      12.919   6.658  10.810  1.00  0.360          C  
ATOM   2934  O   THR A 172      12.362   7.464  11.556  1.00  0.370          O  
ATOM   2935  CB  THR A 172      14.209   7.408   8.752  1.00  0.530          C  
ATOM   2936  OG1 THR A 172      15.499   7.835   8.275  1.00  0.530          O  
ATOM   2937  CG2 THR A 172      13.233   8.544   8.593  1.00  0.530          C  
ATOM   2938  H   THR A 172      15.674   5.468   9.599  1.00  0.470          H  
ATOM   2939  HA  THR A 172      14.706   7.839  10.802  1.00  0.440          H  
ATOM   2940  HB  THR A 172      13.872   6.573   8.159  1.00  0.630          H  
ATOM   2941  HG1 THR A 172      16.105   7.075   8.236  1.00  0.630          H  
ATOM   2942 1HG2 THR A 172      13.175   8.826   7.545  1.00  0.630          H  
ATOM   2943 2HG2 THR A 172      12.263   8.232   8.932  1.00  0.630          H  
ATOM   2944 3HG2 THR A 172      13.565   9.397   9.183  1.00  0.630          H  
ATOM   2945  N   LEU A 173      12.368   5.476  10.494  1.00  0.360          N  
ATOM   2946  CA  LEU A 173      11.050   5.077  10.986  1.00  0.380          C  
ATOM   2947  C   LEU A 173      10.957   5.010  12.503  1.00  0.410          C  
ATOM   2948  O   LEU A 173       9.931   5.414  13.060  1.00  0.420          O  
ATOM   2949  CB  LEU A 173      10.614   3.732  10.395  1.00  0.520          C  
ATOM   2950  CG  LEU A 173       9.224   3.165  10.877  1.00  0.520          C  
ATOM   2951  CD1 LEU A 173       8.068   4.146  10.548  1.00  0.520          C  
ATOM   2952  CD2 LEU A 173       9.005   1.800  10.194  1.00  0.520          C  
ATOM   2953  H   LEU A 173      12.863   4.869   9.840  1.00  0.430          H  
ATOM   2954  HA  LEU A 173      10.349   5.823  10.642  1.00  0.460          H  
ATOM   2955 1HB  LEU A 173      10.591   3.821   9.309  1.00  0.630          H  
ATOM   2956 2HB  LEU A 173      11.369   2.997  10.654  1.00  0.630          H  
ATOM   2957  HG  LEU A 173       9.241   3.030  11.956  1.00  0.630          H  
ATOM   2958 1HD1 LEU A 173       7.130   3.719  10.897  1.00  0.630          H  
ATOM   2959 2HD1 LEU A 173       8.220   5.099  11.049  1.00  0.630          H  
ATOM   2960 3HD1 LEU A 173       8.017   4.311   9.484  1.00  0.630          H  
ATOM   2961 1HD2 LEU A 173       8.058   1.368  10.513  1.00  0.630          H  
ATOM   2962 2HD2 LEU A 173       8.996   1.917   9.126  1.00  0.630          H  
ATOM   2963 3HD2 LEU A 173       9.818   1.128  10.465  1.00  0.630          H  
ATOM   2964  N   GLU A 174      11.972   4.467  13.185  1.00  0.430          N  
ATOM   2965  CA  GLU A 174      11.888   4.417  14.642  1.00  0.480          C  
ATOM   2966  C   GLU A 174      11.814   5.836  15.206  1.00  0.470          C  
ATOM   2967  O   GLU A 174      11.018   6.109  16.110  1.00  0.500          O  
ATOM   2968  CB  GLU A 174      13.077   3.667  15.258  1.00  0.650          C  
ATOM   2969  CG  GLU A 174      13.080   2.150  15.028  1.00  0.650          C  
ATOM   2970  CD  GLU A 174      14.257   1.452  15.657  1.00  0.650          C  
ATOM   2971  OE1 GLU A 174      15.153   2.125  16.103  1.00  0.650          O  
ATOM   2972  OE2 GLU A 174      14.248   0.243  15.708  1.00  0.650          O  
ATOM   2973  H   GLU A 174      12.771   4.083  12.672  1.00  0.520          H  
ATOM   2974  HA  GLU A 174      10.975   3.899  14.915  1.00  0.580          H  
ATOM   2975 1HB  GLU A 174      14.006   4.066  14.838  1.00  0.780          H  
ATOM   2976 2HB  GLU A 174      13.099   3.845  16.332  1.00  0.780          H  
ATOM   2977 1HG  GLU A 174      12.188   1.744  15.458  1.00  0.780          H  
ATOM   2978 2HG  GLU A 174      13.057   1.954  13.957  1.00  0.780          H  
ATOM   2979  N   LYS A 175      12.608   6.748  14.634  1.00  0.430          N  
ATOM   2980  CA  LYS A 175      12.610   8.148  15.046  1.00  0.440          C  
ATOM   2981  C   LYS A 175      11.247   8.799  14.762  1.00  0.400          C  
ATOM   2982  O   LYS A 175      10.741   9.583  15.583  1.00  0.420          O  
ATOM   2983  CB  LYS A 175      13.786   8.848  14.370  1.00  0.610          C  
ATOM   2984  CG  LYS A 175      15.122   8.383  14.970  1.00  0.610          C  
ATOM   2985  CD  LYS A 175      16.354   8.897  14.239  1.00  0.610          C  
ATOM   2986  CE  LYS A 175      17.622   8.422  14.970  1.00  0.610          C  
ATOM   2987  NZ  LYS A 175      18.875   8.645  14.186  1.00  0.610          N  
ATOM   2988  H   LYS A 175      13.273   6.426  13.920  1.00  0.520          H  
ATOM   2989  HA  LYS A 175      12.775   8.186  16.123  1.00  0.530          H  
ATOM   2990 1HB  LYS A 175      13.789   8.629  13.303  1.00  0.730          H  
ATOM   2991 2HB  LYS A 175      13.698   9.924  14.495  1.00  0.730          H  
ATOM   2992 1HG  LYS A 175      15.169   8.703  16.011  1.00  0.730          H  
ATOM   2993 2HG  LYS A 175      15.149   7.293  14.951  1.00  0.730          H  
ATOM   2994 1HD  LYS A 175      16.362   8.505  13.214  1.00  0.730          H  
ATOM   2995 2HD  LYS A 175      16.337   9.983  14.202  1.00  0.730          H  
ATOM   2996 1HE  LYS A 175      17.697   8.977  15.902  1.00  0.730          H  
ATOM   2997 2HE  LYS A 175      17.531   7.359  15.196  1.00  0.730          H  
ATOM   2998 1HZ  LYS A 175      19.662   8.324  14.720  1.00  0.730          H  
ATOM   2999 2HZ  LYS A 175      18.819   8.082  13.313  1.00  0.730          H  
ATOM   3000 3HZ  LYS A 175      18.993   9.614  13.962  1.00  0.730          H  
ATOM   3001  N   ILE A 176      10.632   8.437  13.625  1.00  0.370          N  
ATOM   3002  CA  ILE A 176       9.305   8.928  13.280  1.00  0.360          C  
ATOM   3003  C   ILE A 176       8.272   8.435  14.279  1.00  0.380          C  
ATOM   3004  O   ILE A 176       7.418   9.215  14.693  1.00  0.390          O  
ATOM   3005  CB  ILE A 176       8.855   8.500  11.869  1.00  0.510          C  
ATOM   3006  CG1 ILE A 176       9.686   9.213  10.790  1.00  0.510          C  
ATOM   3007  CG2 ILE A 176       7.386   8.790  11.692  1.00  0.510          C  
ATOM   3008  CD1 ILE A 176       9.516   8.636   9.383  1.00  0.510          C  
ATOM   3009  H   ILE A 176      11.147   7.845  12.967  1.00  0.440          H  
ATOM   3010  HA  ILE A 176       9.325  10.012  13.310  1.00  0.430          H  
ATOM   3011  HB  ILE A 176       9.016   7.441  11.751  1.00  0.610          H  
ATOM   3012 1HG1 ILE A 176       9.397  10.263  10.767  1.00  0.610          H  
ATOM   3013 2HG1 ILE A 176      10.729   9.162  11.063  1.00  0.610          H  
ATOM   3014 1HG2 ILE A 176       7.092   8.471  10.721  1.00  0.610          H  
ATOM   3015 2HG2 ILE A 176       6.788   8.254  12.421  1.00  0.610          H  
ATOM   3016 3HG2 ILE A 176       7.204   9.853  11.798  1.00  0.610          H  
ATOM   3017 1HD1 ILE A 176      10.136   9.205   8.693  1.00  0.610          H  
ATOM   3018 2HD1 ILE A 176       9.826   7.600   9.370  1.00  0.610          H  
ATOM   3019 3HD1 ILE A 176       8.490   8.703   9.056  1.00  0.610          H  
ATOM   3020  N   LEU A 177       8.288   7.149  14.624  1.00  0.400          N  
ATOM   3021  CA  LEU A 177       7.332   6.621  15.589  1.00  0.440          C  
ATOM   3022  C   LEU A 177       7.454   7.346  16.923  1.00  0.450          C  
ATOM   3023  O   LEU A 177       6.435   7.660  17.554  1.00  0.470          O  
ATOM   3024  CB  LEU A 177       7.467   5.101  15.751  1.00  0.600          C  
ATOM   3025  CG  LEU A 177       6.396   4.421  16.687  1.00  0.600          C  
ATOM   3026  CD1 LEU A 177       6.071   3.034  16.172  1.00  0.600          C  
ATOM   3027  CD2 LEU A 177       6.950   4.281  18.120  1.00  0.600          C  
ATOM   3028  H   LEU A 177       8.977   6.521  14.194  1.00  0.480          H  
ATOM   3029  HA  LEU A 177       6.334   6.811  15.201  1.00  0.530          H  
ATOM   3030 1HB  LEU A 177       7.409   4.638  14.766  1.00  0.720          H  
ATOM   3031 2HB  LEU A 177       8.462   4.885  16.158  1.00  0.720          H  
ATOM   3032  HG  LEU A 177       5.482   5.018  16.693  1.00  0.720          H  
ATOM   3033 1HD1 LEU A 177       5.341   2.598  16.826  1.00  0.720          H  
ATOM   3034 2HD1 LEU A 177       5.671   3.092  15.167  1.00  0.720          H  
ATOM   3035 3HD1 LEU A 177       6.947   2.417  16.165  1.00  0.720          H  
ATOM   3036 1HD2 LEU A 177       6.201   3.796  18.746  1.00  0.720          H  
ATOM   3037 2HD2 LEU A 177       7.854   3.670  18.095  1.00  0.720          H  
ATOM   3038 3HD2 LEU A 177       7.188   5.242  18.550  1.00  0.720          H  
ATOM   3039  N   GLN A 178       8.694   7.573  17.386  1.00  0.460          N  
ATOM   3040  CA  GLN A 178       8.892   8.272  18.652  1.00  0.490          C  
ATOM   3041  C   GLN A 178       8.302   9.683  18.553  1.00  0.470          C  
ATOM   3042  O   GLN A 178       7.633  10.151  19.488  1.00  0.490          O  
ATOM   3043  CB  GLN A 178      10.390   8.338  18.961  1.00  0.670          C  
ATOM   3044  CG  GLN A 178      11.011   6.994  19.320  1.00  0.670          C  
ATOM   3045  CD  GLN A 178      12.526   7.064  19.394  1.00  0.670          C  
ATOM   3046  OE1 GLN A 178      13.130   8.042  18.937  1.00  0.670          O  
ATOM   3047  NE2 GLN A 178      13.144   6.037  19.960  1.00  0.670          N  
ATOM   3048  H   GLN A 178       9.504   7.234  16.854  1.00  0.550          H  
ATOM   3049  HA  GLN A 178       8.381   7.731  19.442  1.00  0.590          H  
ATOM   3050 1HB  GLN A 178      10.918   8.728  18.092  1.00  0.810          H  
ATOM   3051 2HB  GLN A 178      10.562   9.026  19.786  1.00  0.810          H  
ATOM   3052 1HG  GLN A 178      10.638   6.691  20.297  1.00  0.810          H  
ATOM   3053 2HG  GLN A 178      10.732   6.254  18.575  1.00  0.810          H  
ATOM   3054 1HE2 GLN A 178      14.142   6.031  20.033  1.00  0.810          H  
ATOM   3055 2HE2 GLN A 178      12.615   5.265  20.315  1.00  0.810          H  
ATOM   3056  N   THR A 179       8.491  10.329  17.400  1.00  0.440          N  
ATOM   3057  CA  THR A 179       7.944  11.649  17.136  1.00  0.440          C  
ATOM   3058  C   THR A 179       6.419  11.593  17.150  1.00  0.440          C  
ATOM   3059  O   THR A 179       5.774  12.450  17.747  1.00  0.450          O  
ATOM   3060  CB  THR A 179       8.454  12.205  15.789  1.00  0.620          C  
ATOM   3061  OG1 THR A 179       9.890  12.326  15.847  1.00  0.620          O  
ATOM   3062  CG2 THR A 179       7.819  13.584  15.489  1.00  0.620          C  
ATOM   3063  H   THR A 179       9.100   9.907  16.693  1.00  0.530          H  
ATOM   3064  HA  THR A 179       8.269  12.324  17.927  1.00  0.530          H  
ATOM   3065  HB  THR A 179       8.193  11.527  14.993  1.00  0.740          H  
ATOM   3066  HG1 THR A 179      10.294  11.427  15.854  1.00  0.740          H  
ATOM   3067 1HG2 THR A 179       8.197  13.946  14.537  1.00  0.740          H  
ATOM   3068 2HG2 THR A 179       6.734  13.500  15.427  1.00  0.740          H  
ATOM   3069 3HG2 THR A 179       8.081  14.287  16.276  1.00  0.740          H  
ATOM   3070  N   ALA A 180       5.836  10.576  16.506  1.00  0.440          N  
ATOM   3071  CA  ALA A 180       4.389  10.421  16.449  1.00  0.460          C  
ATOM   3072  C   ALA A 180       3.798  10.297  17.854  1.00  0.480          C  
ATOM   3073  O   ALA A 180       2.702  10.814  18.139  1.00  0.490          O  
ATOM   3074  CB  ALA A 180       4.028   9.209  15.602  1.00  0.640          C  
ATOM   3075  H   ALA A 180       6.428   9.923  15.998  1.00  0.530          H  
ATOM   3076  HA  ALA A 180       3.988  11.297  15.998  1.00  0.550          H  
ATOM   3077 1HB  ALA A 180       2.944   9.118  15.538  1.00  0.760          H  
ATOM   3078 2HB  ALA A 180       4.446   9.331  14.602  1.00  0.760          H  
ATOM   3079 3HB  ALA A 180       4.439   8.313  16.059  1.00  0.760          H  
ATOM   3080  N   THR A 181       4.526   9.620  18.743  1.00  0.500          N  
ATOM   3081  CA  THR A 181       4.085   9.495  20.123  1.00  0.520          C  
ATOM   3082  C   THR A 181       4.040  10.890  20.726  1.00  0.500          C  
ATOM   3083  O   THR A 181       3.033  11.287  21.318  1.00  0.520          O  
ATOM   3084  CB  THR A 181       5.026   8.597  20.953  1.00  0.720          C  
ATOM   3085  OG1 THR A 181       5.033   7.272  20.406  1.00  0.720          O  
ATOM   3086  CG2 THR A 181       4.553   8.544  22.399  1.00  0.720          C  
ATOM   3087  H   THR A 181       5.380   9.153  18.425  1.00  0.600          H  
ATOM   3088  HA  THR A 181       3.082   9.071  20.142  1.00  0.620          H  
ATOM   3089  HB  THR A 181       6.031   8.994  20.926  1.00  0.860          H  
ATOM   3090  HG1 THR A 181       5.341   7.314  19.484  1.00  0.860          H  
ATOM   3091 1HG2 THR A 181       5.220   7.906  22.973  1.00  0.860          H  
ATOM   3092 2HG2 THR A 181       4.552   9.544  22.839  1.00  0.860          H  
ATOM   3093 3HG2 THR A 181       3.542   8.139  22.438  1.00  0.860          H  
ATOM   3094  N   LYS A 182       5.114  11.659  20.521  1.00  0.490          N  
ATOM   3095  CA  LYS A 182       5.180  13.024  21.020  1.00  0.490          C  
ATOM   3096  C   LYS A 182       4.079  13.901  20.417  1.00  0.480          C  
ATOM   3097  O   LYS A 182       3.494  14.723  21.125  1.00  0.510          O  
ATOM   3098  CB  LYS A 182       6.549  13.648  20.749  1.00  0.690          C  
ATOM   3099  CG  LYS A 182       7.695  13.057  21.571  1.00  0.690          C  
ATOM   3100  CD  LYS A 182       9.035  13.710  21.212  1.00  0.690          C  
ATOM   3101  CE  LYS A 182      10.189  13.085  21.990  1.00  0.690          C  
ATOM   3102  NZ  LYS A 182      11.507  13.678  21.610  1.00  0.690          N  
ATOM   3103  H   LYS A 182       5.923  11.248  20.041  1.00  0.590          H  
ATOM   3104  HA  LYS A 182       5.030  12.999  22.098  1.00  0.590          H  
ATOM   3105 1HB  LYS A 182       6.798  13.556  19.701  1.00  0.820          H  
ATOM   3106 2HB  LYS A 182       6.497  14.707  20.978  1.00  0.820          H  
ATOM   3107 1HG  LYS A 182       7.493  13.208  22.631  1.00  0.820          H  
ATOM   3108 2HG  LYS A 182       7.755  11.986  21.381  1.00  0.820          H  
ATOM   3109 1HD  LYS A 182       9.218  13.600  20.142  1.00  0.820          H  
ATOM   3110 2HD  LYS A 182       8.990  14.772  21.449  1.00  0.820          H  
ATOM   3111 1HE  LYS A 182      10.026  13.238  23.055  1.00  0.820          H  
ATOM   3112 2HE  LYS A 182      10.213  12.012  21.786  1.00  0.820          H  
ATOM   3113 1HZ  LYS A 182      12.243  13.236  22.145  1.00  0.820          H  
ATOM   3114 2HZ  LYS A 182      11.674  13.529  20.624  1.00  0.820          H  
ATOM   3115 3HZ  LYS A 182      11.503  14.669  21.804  1.00  0.820          H  
ATOM   3116  N   ILE A 183       3.711  13.678  19.141  1.00  0.460          N  
ATOM   3117  CA  ILE A 183       2.703  14.548  18.538  1.00  0.460          C  
ATOM   3118  C   ILE A 183       1.438  14.438  19.346  1.00  0.480          C  
ATOM   3119  O   ILE A 183       0.865  15.462  19.693  1.00  0.510          O  
ATOM   3120  CB  ILE A 183       2.218  14.148  17.112  1.00  0.640          C  
ATOM   3121  CG1 ILE A 183       3.271  14.238  16.055  1.00  0.640          C  
ATOM   3122  CG2 ILE A 183       1.127  15.260  16.713  1.00  0.640          C  
ATOM   3123  CD1 ILE A 183       2.940  13.588  14.782  1.00  0.640          C  
ATOM   3124  H   ILE A 183       4.239  12.993  18.597  1.00  0.550          H  
ATOM   3125  HA  ILE A 183       3.035  15.575  18.568  1.00  0.550          H  
ATOM   3126  HB  ILE A 183       1.803  13.145  17.112  1.00  0.770          H  
ATOM   3127 1HG1 ILE A 183       3.407  15.239  15.798  1.00  0.770          H  
ATOM   3128 2HG1 ILE A 183       4.183  13.812  16.432  1.00  0.770          H  
ATOM   3129 1HG2 ILE A 183       0.727  15.075  15.736  1.00  0.770          H  
ATOM   3130 2HG2 ILE A 183       0.297  15.285  17.393  1.00  0.770          H  
ATOM   3131 3HG2 ILE A 183       1.606  16.236  16.720  1.00  0.770          H  
ATOM   3132 1HD1 ILE A 183       3.772  13.742  14.102  1.00  0.770          H  
ATOM   3133 2HD1 ILE A 183       2.760  12.546  14.905  1.00  0.770          H  
ATOM   3134 3HD1 ILE A 183       2.072  14.013  14.388  1.00  0.770          H  
ATOM   3135  N   ILE A 184       0.989  13.212  19.628  1.00  0.510          N  
ATOM   3136  CA  ILE A 184      -0.255  13.036  20.373  1.00  0.570          C  
ATOM   3137  C   ILE A 184      -0.139  13.352  21.877  1.00  0.560          C  
ATOM   3138  O   ILE A 184      -1.084  13.890  22.458  1.00  0.630          O  
ATOM   3139  CB  ILE A 184      -0.897  11.641  20.114  1.00  0.770          C  
ATOM   3140  CG1 ILE A 184      -2.398  11.657  20.604  1.00  0.770          C  
ATOM   3141  CG2 ILE A 184      -0.089  10.503  20.750  1.00  0.770          C  
ATOM   3142  CD1 ILE A 184      -3.260  10.456  20.138  1.00  0.770          C  
ATOM   3143  H   ILE A 184       1.531  12.408  19.276  1.00  0.610          H  
ATOM   3144  HA  ILE A 184      -0.964  13.755  19.962  1.00  0.680          H  
ATOM   3145  HB  ILE A 184      -0.920  11.473  19.041  1.00  0.930          H  
ATOM   3146 1HG1 ILE A 184      -2.408  11.681  21.697  1.00  0.930          H  
ATOM   3147 2HG1 ILE A 184      -2.866  12.569  20.238  1.00  0.930          H  
ATOM   3148 1HG2 ILE A 184      -0.544   9.547  20.513  1.00  0.930          H  
ATOM   3149 2HG2 ILE A 184       0.915  10.516  20.348  1.00  0.930          H  
ATOM   3150 3HG2 ILE A 184      -0.045  10.610  21.837  1.00  0.930          H  
ATOM   3151 1HD1 ILE A 184      -4.275  10.569  20.521  1.00  0.930          H  
ATOM   3152 2HD1 ILE A 184      -3.293  10.414  19.048  1.00  0.930          H  
ATOM   3153 3HD1 ILE A 184      -2.847   9.525  20.512  1.00  0.930          H  
ATOM   3154  N   ASP A 185       0.984  12.997  22.522  1.00  0.540          N  
ATOM   3155  CA  ASP A 185       1.148  13.253  23.958  1.00  0.570          C  
ATOM   3156  C   ASP A 185       1.351  14.730  24.315  1.00  0.530          C  
ATOM   3157  O   ASP A 185       0.921  15.185  25.378  1.00  0.630          O  
ATOM   3158  CB  ASP A 185       2.323  12.454  24.535  1.00  0.790          C  
ATOM   3159  CG  ASP A 185       2.072  10.937  24.695  1.00  0.790          C  
ATOM   3160  OD1 ASP A 185       0.947  10.495  24.612  1.00  0.790          O  
ATOM   3161  OD2 ASP A 185       3.027  10.240  24.947  1.00  0.790          O  
ATOM   3162  H   ASP A 185       1.732  12.514  22.017  1.00  0.650          H  
ATOM   3163  HA  ASP A 185       0.241  12.914  24.455  1.00  0.680          H  
ATOM   3164 1HB  ASP A 185       3.182  12.580  23.875  1.00  0.940          H  
ATOM   3165 2HB  ASP A 185       2.597  12.869  25.504  1.00  0.940          H  
ATOM   3166  N   ASP A 186       2.007  15.485  23.438  1.00  0.500          N  
ATOM   3167  CA  ASP A 186       2.321  16.892  23.649  1.00  0.650          C  
ATOM   3168  C   ASP A 186       1.669  17.719  22.541  1.00  0.680          C  
ATOM   3169  O   ASP A 186       2.233  18.714  22.076  1.00  0.800          O  
ATOM   3170  CB  ASP A 186       3.851  17.087  23.637  1.00  0.850          C  
ATOM   3171  CG  ASP A 186       4.366  18.437  24.225  1.00  0.850          C  
ATOM   3172  OD1 ASP A 186       3.785  18.906  25.182  1.00  0.850          O  
ATOM   3173  OD2 ASP A 186       5.358  18.968  23.731  1.00  0.850          O  
ATOM   3174  H   ASP A 186       2.367  15.064  22.579  1.00  0.600          H  
ATOM   3175  HA  ASP A 186       1.917  17.213  24.610  1.00  0.780          H  
ATOM   3176 1HB  ASP A 186       4.304  16.279  24.210  1.00  1.020          H  
ATOM   3177 2HB  ASP A 186       4.202  16.972  22.622  1.00  1.020          H  
ATOM   3178  N   ALA A 187       0.443  17.341  22.156  1.00  0.790          N  
ATOM   3179  CA  ALA A 187      -0.285  17.982  21.058  1.00  0.960          C  
ATOM   3180  C   ALA A 187      -0.822  19.344  21.434  1.00  1.040          C  
ATOM   3181  O   ALA A 187      -2.037  19.540  21.465  1.00  1.230          O  
ATOM   3182  CB  ALA A 187      -1.493  17.130  20.665  1.00  1.280          C  
ATOM   3183  H   ALA A 187       0.019  16.539  22.610  1.00  0.950          H  
ATOM   3184  HA  ALA A 187       0.398  18.081  20.230  1.00  1.150          H  
ATOM   3185 1HB  ALA A 187      -2.028  17.587  19.853  1.00  1.530          H  
ATOM   3186 2HB  ALA A 187      -1.205  16.149  20.374  1.00  1.530          H  
ATOM   3187 3HB  ALA A 187      -2.155  17.051  21.524  1.00  1.530          H  
ATOM   3188  N   ASN A 188       0.069  20.291  21.674  1.00  1.190          N  
ATOM   3189  CA  ASN A 188      -0.377  21.584  22.154  1.00  1.410          C  
ATOM   3190  C   ASN A 188      -0.665  22.726  21.152  1.00  1.610          C  
ATOM   3191  O   ASN A 188      -1.674  23.395  21.358  1.00  2.010          O  
ATOM   3192  CB  ASN A 188       0.531  22.024  23.285  1.00  1.890          C  
ATOM   3193  CG  ASN A 188       0.335  21.165  24.494  1.00  1.890          C  
ATOM   3194  OD1 ASN A 188      -0.776  20.717  24.810  1.00  1.890          O  
ATOM   3195  ND2 ASN A 188       1.410  20.891  25.176  1.00  1.890          N  
ATOM   3196  H   ASN A 188       1.054  20.026  21.616  1.00  1.430          H  
ATOM   3197  HA  ASN A 188      -1.341  21.406  22.633  1.00  1.690          H  
ATOM   3198 1HB  ASN A 188       1.557  21.944  23.023  1.00  2.260          H  
ATOM   3199 2HB  ASN A 188       0.331  23.062  23.540  1.00  2.260          H  
ATOM   3200 1HD2 ASN A 188       1.364  20.300  25.983  1.00  2.260          H  
ATOM   3201 2HD2 ASN A 188       2.305  21.237  24.886  1.00  2.260          H  
ATOM   3202  N   LYS A 189       0.107  23.044  20.074  1.00  1.550          N  
ATOM   3203  CA  LYS A 189       1.373  22.591  19.453  1.00  1.420          C  
ATOM   3204  C   LYS A 189       1.483  21.205  18.820  1.00  1.200          C  
ATOM   3205  O   LYS A 189       2.586  20.700  18.667  1.00  1.120          O  
ATOM   3206  CB  LYS A 189       2.544  22.727  20.422  1.00  2.040          C  
ATOM   3207  CG  LYS A 189       2.718  24.111  21.022  1.00  2.040          C  
ATOM   3208  CD  LYS A 189       3.965  24.179  21.882  1.00  2.040          C  
ATOM   3209  CE  LYS A 189       4.124  25.555  22.522  1.00  2.040          C  
ATOM   3210  NZ  LYS A 189       5.336  25.634  23.389  1.00  2.040          N  
ATOM   3211  H   LYS A 189      -0.295  23.818  19.564  1.00  1.860          H  
ATOM   3212  HA  LYS A 189       1.574  23.294  18.646  1.00  1.700          H  
ATOM   3213 1HB  LYS A 189       2.524  21.961  21.160  1.00  2.450          H  
ATOM   3214 2HB  LYS A 189       3.457  22.557  19.861  1.00  2.450          H  
ATOM   3215 1HG  LYS A 189       2.797  24.843  20.219  1.00  2.450          H  
ATOM   3216 2HG  LYS A 189       1.851  24.361  21.630  1.00  2.450          H  
ATOM   3217 1HD  LYS A 189       3.909  23.419  22.666  1.00  2.450          H  
ATOM   3218 2HD  LYS A 189       4.839  23.973  21.262  1.00  2.450          H  
ATOM   3219 1HE  LYS A 189       4.203  26.306  21.736  1.00  2.450          H  
ATOM   3220 2HE  LYS A 189       3.243  25.769  23.127  1.00  2.450          H  
ATOM   3221 1HZ  LYS A 189       5.403  26.559  23.791  1.00  2.450          H  
ATOM   3222 2HZ  LYS A 189       5.271  24.951  24.130  1.00  2.450          H  
ATOM   3223 3HZ  LYS A 189       6.161  25.450  22.835  1.00  2.450          H  
ATOM   3224  N   LEU A 190       0.411  20.619  18.303  1.00  1.160          N  
ATOM   3225  CA  LEU A 190       0.605  19.331  17.619  1.00  0.940          C  
ATOM   3226  C   LEU A 190       1.506  19.464  16.377  1.00  0.860          C  
ATOM   3227  O   LEU A 190       2.291  18.557  16.055  1.00  0.750          O  
ATOM   3228  CB  LEU A 190      -0.770  18.724  17.270  1.00  1.400          C  
ATOM   3229  CG  LEU A 190      -1.618  19.328  16.109  1.00  1.400          C  
ATOM   3230  CD1 LEU A 190      -2.732  18.329  15.788  1.00  1.400          C  
ATOM   3231  CD2 LEU A 190      -2.220  20.689  16.492  1.00  1.400          C  
ATOM   3232  H   LEU A 190      -0.513  21.018  18.408  1.00  1.390          H  
ATOM   3233  HA  LEU A 190       1.114  18.652  18.295  1.00  1.130          H  
ATOM   3234 1HB  LEU A 190      -0.638  17.666  17.067  1.00  1.680          H  
ATOM   3235 2HB  LEU A 190      -1.383  18.818  18.147  1.00  1.680          H  
ATOM   3236  HG  LEU A 190      -1.017  19.454  15.239  1.00  1.680          H  
ATOM   3237 1HD1 LEU A 190      -3.340  18.711  14.960  1.00  1.680          H  
ATOM   3238 2HD1 LEU A 190      -2.312  17.364  15.507  1.00  1.680          H  
ATOM   3239 3HD1 LEU A 190      -3.349  18.207  16.673  1.00  1.680          H  
ATOM   3240 1HD2 LEU A 190      -2.823  21.053  15.654  1.00  1.680          H  
ATOM   3241 2HD2 LEU A 190      -2.856  20.575  17.373  1.00  1.680          H  
ATOM   3242 3HD2 LEU A 190      -1.452  21.413  16.693  1.00  1.680          H  
ATOM   3243  N   LEU A 191       1.511  20.662  15.791  1.00  1.000          N  
ATOM   3244  CA  LEU A 191       2.280  20.992  14.606  1.00  1.020          C  
ATOM   3245  C   LEU A 191       3.777  20.891  14.843  1.00  1.000          C  
ATOM   3246  O   LEU A 191       4.552  20.672  13.903  1.00  1.000          O  
ATOM   3247  CB  LEU A 191       1.922  22.407  14.148  1.00  1.420          C  
ATOM   3248  CG  LEU A 191       0.471  22.627  13.628  1.00  1.420          C  
ATOM   3249  CD1 LEU A 191       0.274  24.107  13.384  1.00  1.420          C  
ATOM   3250  CD2 LEU A 191       0.229  21.837  12.338  1.00  1.420          C  
ATOM   3251  H   LEU A 191       0.857  21.353  16.131  1.00  1.200          H  
ATOM   3252  HA  LEU A 191       2.026  20.297  13.830  1.00  1.220          H  
ATOM   3253 1HB  LEU A 191       2.090  23.091  14.976  1.00  1.700          H  
ATOM   3254 2HB  LEU A 191       2.586  22.683  13.343  1.00  1.700          H  
ATOM   3255  HG  LEU A 191      -0.245  22.304  14.381  1.00  1.700          H  
ATOM   3256 1HD1 LEU A 191      -0.742  24.286  13.031  1.00  1.700          H  
ATOM   3257 2HD1 LEU A 191       0.434  24.657  14.310  1.00  1.700          H  
ATOM   3258 3HD1 LEU A 191       0.983  24.451  12.631  1.00  1.700          H  
ATOM   3259 1HD2 LEU A 191      -0.792  22.020  11.994  1.00  1.700          H  
ATOM   3260 2HD2 LEU A 191       0.932  22.160  11.571  1.00  1.700          H  
ATOM   3261 3HD2 LEU A 191       0.346  20.781  12.503  1.00  1.700          H  
ATOM   3262  N   GLU A 192       4.193  21.027  16.103  1.00  1.080          N  
ATOM   3263  CA  GLU A 192       5.594  20.995  16.485  1.00  1.200          C  
ATOM   3264  C   GLU A 192       6.218  19.662  16.118  1.00  1.050          C  
ATOM   3265  O   GLU A 192       7.423  19.578  15.856  1.00  1.260          O  
ATOM   3266  CB  GLU A 192       5.747  21.248  17.985  1.00  1.630          C  
ATOM   3267  CG  GLU A 192       7.183  21.449  18.460  1.00  1.630          C  
ATOM   3268  CD  GLU A 192       7.793  22.722  17.895  1.00  1.630          C  
ATOM   3269  OE1 GLU A 192       7.042  23.579  17.483  1.00  1.630          O  
ATOM   3270  OE2 GLU A 192       8.995  22.833  17.858  1.00  1.630          O  
ATOM   3271  H   GLU A 192       3.507  21.125  16.857  1.00  1.300          H  
ATOM   3272  HA  GLU A 192       6.122  21.777  15.943  1.00  1.440          H  
ATOM   3273 1HB  GLU A 192       5.178  22.133  18.256  1.00  1.960          H  
ATOM   3274 2HB  GLU A 192       5.322  20.414  18.538  1.00  1.960          H  
ATOM   3275 1HG  GLU A 192       7.180  21.509  19.549  1.00  1.960          H  
ATOM   3276 2HG  GLU A 192       7.791  20.592  18.178  1.00  1.960          H  
ATOM   3277  N   TYR A 193       5.413  18.596  16.143  1.00  0.850          N  
ATOM   3278  CA  TYR A 193       5.919  17.277  15.857  1.00  0.780          C  
ATOM   3279  C   TYR A 193       5.418  16.781  14.477  1.00  0.650          C  
ATOM   3280  O   TYR A 193       6.110  16.021  13.804  1.00  0.700          O  
ATOM   3281  CB  TYR A 193       5.518  16.398  17.014  1.00  1.120          C  
ATOM   3282  CG  TYR A 193       6.031  16.857  18.309  1.00  1.120          C  
ATOM   3283  CD1 TYR A 193       5.147  17.505  19.163  1.00  1.120          C  
ATOM   3284  CD2 TYR A 193       7.344  16.667  18.673  1.00  1.120          C  
ATOM   3285  CE1 TYR A 193       5.571  17.953  20.368  1.00  1.120          C  
ATOM   3286  CE2 TYR A 193       7.774  17.126  19.901  1.00  1.120          C  
ATOM   3287  CZ  TYR A 193       6.885  17.765  20.751  1.00  1.120          C  
ATOM   3288  OH  TYR A 193       7.310  18.223  21.986  1.00  1.120          O  
ATOM   3289  H   TYR A 193       4.420  18.685  16.372  1.00  1.020          H  
ATOM   3290  HA  TYR A 193       7.003  17.317  15.821  1.00  0.940          H  
ATOM   3291 1HB  TYR A 193       4.469  16.460  17.099  1.00  1.340          H  
ATOM   3292 2HB  TYR A 193       5.819  15.372  16.858  1.00  1.340          H  
ATOM   3293  HD1 TYR A 193       4.108  17.664  18.870  1.00  1.340          H  
ATOM   3294  HD2 TYR A 193       8.036  16.163  18.001  1.00  1.340          H  
ATOM   3295  HE1 TYR A 193       4.870  18.465  21.032  1.00  1.340          H  
ATOM   3296  HE2 TYR A 193       8.809  16.985  20.204  1.00  1.340          H  
ATOM   3297  HH  TYR A 193       6.534  18.564  22.509  1.00  1.340          H  
ATOM   3298  N   LEU A 194       4.228  17.231  14.033  1.00  0.600          N  
ATOM   3299  CA  LEU A 194       3.669  16.820  12.724  1.00  0.640          C  
ATOM   3300  C   LEU A 194       4.541  17.247  11.569  1.00  0.720          C  
ATOM   3301  O   LEU A 194       4.628  16.568  10.543  1.00  0.860          O  
ATOM   3302  CB  LEU A 194       2.296  17.440  12.495  1.00  0.880          C  
ATOM   3303  CG  LEU A 194       1.158  16.889  13.282  1.00  0.880          C  
ATOM   3304  CD1 LEU A 194       0.059  17.832  13.244  1.00  0.880          C  
ATOM   3305  CD2 LEU A 194       0.642  15.591  12.611  1.00  0.880          C  
ATOM   3306  H   LEU A 194       3.676  17.844  14.636  1.00  0.720          H  
ATOM   3307  HA  LEU A 194       3.592  15.740  12.714  1.00  0.770          H  
ATOM   3308 1HB  LEU A 194       2.372  18.485  12.696  1.00  1.060          H  
ATOM   3309 2HB  LEU A 194       2.049  17.324  11.441  1.00  1.060          H  
ATOM   3310  HG  LEU A 194       1.469  16.712  14.296  1.00  1.060          H  
ATOM   3311 1HD1 LEU A 194      -0.766  17.424  13.797  1.00  1.060          H  
ATOM   3312 2HD1 LEU A 194       0.373  18.748  13.687  1.00  1.060          H  
ATOM   3313 3HD1 LEU A 194      -0.239  18.018  12.221  1.00  1.060          H  
ATOM   3314 1HD2 LEU A 194      -0.201  15.208  13.183  1.00  1.060          H  
ATOM   3315 2HD2 LEU A 194       0.316  15.808  11.592  1.00  1.060          H  
ATOM   3316 3HD2 LEU A 194       1.404  14.850  12.562  1.00  1.060          H  
ATOM   3317  N   ARG A 195       5.181  18.398  11.730  1.00  0.750          N  
ATOM   3318  CA  ARG A 195       6.049  18.978  10.723  1.00  0.850          C  
ATOM   3319  C   ARG A 195       7.465  18.388  10.723  1.00  0.870          C  
ATOM   3320  O   ARG A 195       8.323  18.871   9.979  1.00  0.980          O  
ATOM   3321  CB  ARG A 195       6.138  20.486  10.920  1.00  1.150          C  
ATOM   3322  CG  ARG A 195       4.827  21.248  10.682  1.00  1.150          C  
ATOM   3323  CD  ARG A 195       4.952  22.706  10.996  1.00  1.150          C  
ATOM   3324  NE  ARG A 195       5.158  22.951  12.435  1.00  1.150          N  
ATOM   3325  CZ  ARG A 195       5.455  24.151  12.992  1.00  1.150          C  
ATOM   3326  NH1 ARG A 195       5.592  25.224  12.235  1.00  1.150          N  
ATOM   3327  NH2 ARG A 195       5.606  24.250  14.303  1.00  1.150          N  
ATOM   3328  H   ARG A 195       5.028  18.946  12.583  1.00  0.900          H  
ATOM   3329  HA  ARG A 195       5.604  18.787   9.747  1.00  1.020          H  
ATOM   3330 1HB  ARG A 195       6.462  20.691  11.942  1.00  1.380          H  
ATOM   3331 2HB  ARG A 195       6.888  20.900  10.250  1.00  1.380          H  
ATOM   3332 1HG  ARG A 195       4.536  21.146   9.639  1.00  1.380          H  
ATOM   3333 2HG  ARG A 195       4.043  20.831  11.319  1.00  1.380          H  
ATOM   3334 1HD  ARG A 195       5.801  23.114  10.450  1.00  1.380          H  
ATOM   3335 2HD  ARG A 195       4.037  23.214  10.691  1.00  1.380          H  
ATOM   3336  HE  ARG A 195       5.057  22.142  13.068  1.00  1.380          H  
ATOM   3337 1HH1 ARG A 195       5.477  25.158  11.235  1.00  1.380          H  
ATOM   3338 2HH1 ARG A 195       5.813  26.117  12.655  1.00  1.380          H  
ATOM   3339 1HH2 ARG A 195       5.498  23.432  14.891  1.00  1.380          H  
ATOM   3340 2HH2 ARG A 195       5.831  25.136  14.730  1.00  1.380          H  
ATOM   3341  N   ARG A 196       7.738  17.404  11.588  1.00  0.960          N  
ATOM   3342  CA  ARG A 196       9.072  16.834  11.692  1.00  1.140          C  
ATOM   3343  C   ARG A 196       9.157  15.433  11.068  1.00  1.370          C  
ATOM   3344  O   ARG A 196       9.746  14.532  11.663  1.00  1.590          O  
ATOM   3345  OXT ARG A 196       8.484  15.135  10.078  1.00  1.710          O  
ATOM   3346  CB  ARG A 196       9.456  16.726  13.157  1.00  1.430          C  
ATOM   3347  CG  ARG A 196       9.298  18.004  13.972  1.00  1.430          C  
ATOM   3348  CD  ARG A 196      10.270  19.041  13.671  1.00  1.430          C  
ATOM   3349  NE  ARG A 196      10.081  20.191  14.563  1.00  1.430          N  
ATOM   3350  CZ  ARG A 196      10.869  21.292  14.573  1.00  1.430          C  
ATOM   3351  NH1 ARG A 196      11.885  21.380  13.727  1.00  1.430          N  
ATOM   3352  NH2 ARG A 196      10.646  22.287  15.419  1.00  1.430          N  
ATOM   3353  H   ARG A 196       7.005  17.023  12.194  1.00  1.150          H  
ATOM   3354  HA  ARG A 196       9.774  17.486  11.175  1.00  1.370          H  
ATOM   3355 1HB  ARG A 196       8.826  15.982  13.629  1.00  1.720          H  
ATOM   3356 2HB  ARG A 196      10.487  16.390  13.248  1.00  1.720          H  
ATOM   3357 1HG  ARG A 196       8.312  18.420  13.782  1.00  1.720          H  
ATOM   3358 2HG  ARG A 196       9.382  17.765  15.031  1.00  1.720          H  
ATOM   3359 1HD  ARG A 196      11.276  18.650  13.809  1.00  1.720          H  
ATOM   3360 2HD  ARG A 196      10.134  19.378  12.642  1.00  1.720          H  
ATOM   3361  HE  ARG A 196       9.267  20.146  15.216  1.00  1.720          H  
ATOM   3362 1HH1 ARG A 196      12.070  20.634  13.075  1.00  1.720          H  
ATOM   3363 2HH1 ARG A 196      12.477  22.199  13.732  1.00  1.720          H  
ATOM   3364 1HH2 ARG A 196       9.883  22.259  16.115  1.00  1.720          H  
ATOM   3365 2HH2 ARG A 196      11.242  23.095  15.413  1.00  1.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1229.02 125.853 1109.58 -79.1841 27.9275 59.8655 534.695 -556.382 -1.59753 -12.2408 -525.248 -43.8121 -200.26 -1.11812 -11.6662 -45.0243 0 18.565 17.1732 158.137 186.568 -22.7101 27.4071 -161.828 -6.64886 250.042 -380.921
GLY:NtermProteinFull_1 -2.64687 0.18485 4.43325 -0.00026 0 0 2.25058 -1.94898 -0 -0 -3.59128 0.37595 0 0 -0.81315 0 0 0.02362 0 0 0 0 0 0.83697 0 0.13814 -0.75718
THR_2 -4.3643 0.33372 4.64689 -0.20557 0.18147 0.07752 1.63554 -2.25057 -0 -0 -1.42945 -0.62402 0 0 0 0 0 -0.04411 0.00141 0.12428 0 0.1299 2.29087 -1.0874 0.04537 0.21289 -0.32555
GLU_3 -5.88036 0.57917 7.3356 -0.56273 0.34048 1.58666 2.29707 -3.21459 -0.01513 -0.12982 -3.26772 -3.04746 0 0 -0.81315 0 0 -0.07534 0.13342 0 4.17368 -0.33199 0 -2.7348 -0.32353 0.41114 -3.53941
LYS_4 -4.79297 0.56352 6.96977 -0.42805 0.04223 0.25572 3.30462 -2.91393 -0 -0 -3.81826 0.10271 0 0 0 0 0 -0.03326 0.01937 2.56076 0 -0.04825 0 -1.5107 -0.3422 0.62319 0.55429
ARG_5 -5.80001 0.30239 6.93659 -0.76674 0.09947 0.50388 2.42181 -3.18062 -0.03579 -0.28621 -1.5806 0.34731 0 0 0 0 0 -0.04079 0.02302 1.44247 0 -0.08372 0 -1.2888 -0.16159 0.44234 -0.70559
LEU_6 -8.08666 0.6199 5.23864 -0.47679 0.2047 0.11098 2.46444 -3.00543 -0.01877 -0.16225 -1.8985 0.22963 0 0 0 0 0 0.08174 0.02765 0.38064 0 -0.27322 0 0.18072 -0.31956 0.37153 -4.3306
LEU_7 -7.32315 0.40806 4.77187 -0.46168 0.20485 0.11081 2.79928 -2.71942 -0 -0 -2.20942 0.19184 0 0 0 0 0 0.12976 0.01963 0.32371 0 -0.29772 0 0.18072 -0.29004 0.49121 -3.66969
GLU_8 -6.23264 0.4486 8.72066 -0.21798 0.02936 0.30339 3.79346 -3.71252 -0.04476 -0.30757 -5.17577 -0.5925 0 0 0 0 0 0.04716 0.03305 0 3.00206 -0.25677 0 -2.7348 -0.44399 0.43328 -2.90827
GLU_9 -6.43434 0.52708 7.08146 -0.20649 0.02555 0.28532 2.69244 -3.16143 -0.01877 -0.16225 -2.22328 -0.59353 0 0 0 0 0 0.10626 0.00729 0 3.01062 -0.21767 0 -2.7348 -0.5434 0.3041 -2.25584
ALA_10 -5.64539 0.23787 4.05243 -0.02166 0 0 2.6249 -2.62586 -0 -0 -2.03361 -0.37074 0 0 0 0 0 0.03051 0 0 0 -0.27485 0 1.8394 -0.52376 0.30582 -2.40493
GLU_11 -6.10172 0.52382 8.45328 -0.61176 0.12113 1.1168 3.64931 -3.57371 -0.02538 -0.2131 -5.33943 -0.69243 0 0 0 0 0 0.05678 0.00555 0 3.42629 -0.2332 0 -2.7348 -0.48562 0.33231 -2.32586
ARG_12 -6.21888 0.32489 7.37294 -0.60943 0.13919 0.3665 2.89153 -3.30449 -0.04061 -0.27171 -2.58302 0.24061 0 0 0 0 0 0.02406 0.08111 1.89929 0 -0.08997 0 -1.2888 -0.42182 0.31538 -1.17322
ALA_13 -6.43743 0.42136 4.64613 -0.02122 0 0 3.18499 -2.92823 -0 -0 -1.99485 -0.37221 0 0 0 0 0 0.08844 0 0 0 -0.27418 0 1.8394 -0.44365 0.31071 -1.98075
HIS_D_14 -8.32715 0.52897 8.52923 -0.66452 0.27235 0.69327 3.56668 -3.98041 -0.01427 -0.13031 -3.16422 -0.74245 0 0 0 0 0 -0.00791 0.05048 0 3.17606 -0.08586 0 -0.45461 -0.26457 0.32581 -0.69343
ARG_15 -6.0195 0.34818 6.76953 -0.44019 0.04613 0.21857 2.64708 -2.91841 -0.00694 -0.04883 -2.49422 0.34608 0 0 0 0 0 0.16454 0.06381 2.09027 0 -0.16008 0 -1.2888 -0.22968 0.32146 -0.591
GLU_16 -5.96126 0.64981 6.51547 -0.43929 0.0585 0.84264 2.62591 -2.84871 -0.02166 -0.1294 -2.06882 -0.45601 0 0 0 0 0 0.08132 0.11446 0 3.25985 -0.34769 0 -2.7348 -0.50577 0.35786 -1.00758
GLN_17 -9.60961 0.66041 8.48934 -0.22579 0.0178 0.15482 4.01381 -4.03507 -0.01525 -0.06865 -2.29197 -0.4245 0 0 0 0 0 -0.00783 0.05509 0 2.69916 -0.14883 0 -0.18838 -0.44999 0.41057 -0.96485
LYS_18 -6.3243 0.42811 6.70069 -0.29565 0.02636 0.13058 2.84676 -2.99992 -0.00417 -0.03395 -2.44499 0.00484 0 0 0 0 0 0.06958 0.14873 1.71343 0 -0.00476 0 -1.5107 -0.36617 0.41284 -1.5027
GLU_19 -5.52135 0.31753 7.37684 -0.43854 0.05441 0.85637 3.26165 -3.12173 -0 -0 -4.20295 -0.45946 0 0 0 -0.67201 0 0.15088 0.00091 0 3.31184 -0.32459 0 -2.7348 -0.5184 0.34112 -2.32229
ILE_20 -7.54572 0.68388 4.73369 -0.67032 0.57774 0.15344 3.05467 -2.8738 -0 -0 -2.48759 0.06333 0 0 0 0 0 -0.0768 0.00817 0.84651 0 -0.10395 0 0.73287 -0.41146 0.70121 -2.61413
ILE_21 -8.92101 1.27262 5.60125 -0.49203 0.54334 0.09656 3.42739 -3.42503 -0 -0 -2.27432 -0.02166 0 0 0 0 0 -0.03573 0.07021 0.47651 0 -0.40991 0 0.73287 -0.02316 1.35427 -2.02781
LYS_22 -5.24739 0.26544 6.59777 -0.46043 0.12899 0.24763 2.48478 -2.83485 -0.0145 -0.13024 -3.04975 0.0865 0 0 0 -0.67201 0 0.08617 0.02383 2.49588 0 -0.06806 0 -1.5107 -0.19014 1.06414 -0.69691
LYS_23 -4.86774 0.28192 5.29571 -0.29407 0.02707 0.12753 2.30468 -2.45666 -0.00618 -0.07165 -1.46242 -0.04329 0 0 0 0 0 -0.01585 0.00964 1.87557 0 -0.05812 0 -1.5107 -0.31176 0.35354 -0.82278
ALA_24 -5.92382 0.38945 3.98824 -0.02161 0 0 3.09432 -2.79677 -0 -0 -3.41892 -0.35537 0 0 0 0 0 -0.06022 0 0 0 -0.34588 0 1.8394 -0.34679 0.32587 -3.6321
GLN_25 -5.29469 0.46796 6.03445 -0.43534 0.08796 0.28248 1.82452 -2.61991 -0.03146 -0.21737 -2.28481 -0.69039 0 0 0 -0.53721 0 -0.11418 0.02624 0 4.28302 -0.16961 0 -0.18838 -0.44159 0.5637 0.54539
GLU_26 -2.60796 0.21444 2.9205 -0.22399 0.03104 0.33745 1.0164 -1.33203 -0.00618 -0.07165 -0.68914 -0.58141 0 0 0 0 0 -0.0112 0.03062 0 3.01813 -0.11947 0 -2.7348 -0.35053 0.51101 -0.64877
LEU_27 -3.96473 0.34743 3.10031 -0.49475 0.19433 0.1207 1.21159 -1.61412 -0 -0 -0.87813 0.1432 0 0 0 0 0 0.07393 0.02357 0.56902 0 -0.07129 0 0.18072 0.31025 0.50111 -0.24687
HIS_D_28 -6.63068 0.54916 6.15567 -0.43144 0.02317 0.57024 2.56369 -2.92468 -0 -0 -2.36088 -0.29895 0 0 0 0 0 -0.04632 0.2736 0 2.3568 -0.43713 0 -0.45461 0.97617 0.48884 0.37266
ARG_29 -4.32297 0.38979 5.92985 -1.54396 0.33589 1.55132 2.4098 -2.46007 -0 -0 -1.9682 -1.24322 0 0 0 -1.03212 0 -0.01465 0.00515 3.11088 0 -0.19604 0 -1.2888 0.24578 0.42665 0.33507
ARG_30 -4.98096 0.36254 5.41089 -0.72327 0.16114 0.4779 2.23996 -2.39305 -0.03343 -0.23116 -1.2791 0.10256 0 0 0 -0.74045 0 -0.05834 0.06252 3.15459 0 -0.14493 0 -1.2888 -0.44604 0.47232 0.12487
LEU_31 -8.87012 1.10764 3.79401 -0.67203 0.21417 0.24775 3.00842 -3.03133 -0.01677 -0.0897 -1.71022 0.09691 0 0 0 0 0 0.0124 0.0008 0.94358 0 -0.23198 0 0.18072 -0.28176 0.56184 -4.73567
GLU_32 -8.85848 0.59694 9.74438 -0.34592 0.09956 0.43989 3.65989 -4.28825 -0.01312 -0.0744 -4.89488 -0.698 0 0 0 -1.38417 0 -0.00128 0.10284 0 3.14824 -0.13998 0 -2.7348 -0.13951 0.50249 -5.27855
GLU_33 -6.3551 0.69021 8.12542 -0.60349 0.12345 1.08687 3.89488 -3.50163 -0 -0 -4.25923 -0.60752 0 0 0 -1.86509 0 -0.02292 0.03535 0 3.44276 -0.16283 0 -2.7348 -0.26212 0.41059 -2.5652
ILE_34 -9.01052 0.7574 4.58112 -0.50469 0.50171 0.10275 3.13636 -3.13702 -0.01058 -0.13827 -2.85815 -0.05416 0 0 0 0 0 -0.05272 0.04573 0.59274 0 -0.41345 0 0.73287 -0.17614 0.48114 -5.4239
VAL_35 -9.4612 2.135 3.67264 -0.30699 0.38226 0.07103 2.70478 -3.20149 -0 -0 -2.12908 -0.11429 0 0 0 0 0 -0.06462 0.29945 0.06125 0 -0.34989 0 1.9342 -0.0393 0.85103 -3.55523
ARG_36 -5.9243 0.33117 5.80939 -0.93846 0.20232 0.58808 2.55101 -2.86481 -0.02062 -0.10243 -2.27695 0.22882 0 0 0 -0.84696 0 0.14726 0.03776 2.68963 0 -0.13232 0 -1.2888 -0.15987 0.78592 -1.18416
GLN_37 -6.03365 0.54164 7.0417 -0.26537 0.03415 0.20552 3.28523 -3.10604 -0.01058 -0.13827 -4.23036 -0.50565 0 0 0 -0.83296 0 -0.00471 0.02588 0 2.89452 -0.15852 0 -0.18838 -0.28868 0.40806 -1.32648
SER_38 -6.52901 1.01584 6.55805 -0.03245 0.00028 0.02199 3.94103 -3.17639 -0.00014 -0.00077 -4.09528 0.00958 0 0 0 0 0 0.0276 0.00522 0.81238 0 0.15954 1.85196 -0.77834 -0.33588 0.46135 -0.08346
GLY_39 -3.68676 0.51669 4.52847 -4e-05 0 0 2.27065 -2.225 -0 -0 -1.76827 -0.42437 0 0 0 0 0 -0.18972 0 0 0 0.37203 0 0.83697 -0.03091 0.38203 0.58176
SER_40 -3.87956 0.7442 5.79194 -0.04082 0.00084 0.05575 3.11797 -2.49813 -0.00198 -0.00596 -3.1274 -0.3569 0 0 0 0 0 -0.05285 0.01354 0.15881 0 -0.39948 1.78048 -0.77834 0.08936 0.35528 0.96675
SER_41 -5.30527 1.18022 5.01304 -0.03335 0.00056 0.02399 3.52419 -2.60024 -0.00645 -0.07619 -3.49583 -0.02741 0 0 0 0 0 -0.01676 0.00384 1.28881 0 -0.25972 1.7477 -0.77834 -0.26248 0.36041 0.28071
GLU_42 -5.94692 0.72595 7.251 -0.3417 0.08898 0.45166 2.61461 -2.99851 -0.01846 -0.12884 -2.88013 -0.51291 0 0 0 0 0 -0.0934 0.10236 0 3.72265 -0.27291 0 -2.7348 -0.5063 0.33956 -1.13813
GLU_43 -6.00025 0.59223 7.86137 -0.42138 0.05003 0.84455 3.20644 -3.28641 -0.02934 -0.24347 -3.83692 -0.41869 0 0 0 -0.72054 0 0.05604 0.00996 0 3.24655 -0.35622 0 -2.7348 -0.5834 0.36146 -2.40279
ALA_44 -5.5172 0.37545 3.92274 -0.02161 0 0 2.44312 -2.54753 -0 -0 -1.93164 -0.38192 0 0 0 0 0 0.13351 0 0 0 -0.16695 0 1.8394 -0.45919 0.32369 -1.98813
LYS_45 -7.18045 0.85738 7.39012 -0.60575 0.27729 0.29737 3.65728 -3.49653 -0 -0 -3.17653 0.06747 0 0 0 0 0 -0.01116 0.23682 2.8373 0 0.06104 0 -1.5107 -0.24479 0.29254 -0.25129
LYS_46 -5.62922 0.32664 7.69615 -0.30109 0.02896 0.13622 3.04239 -3.11746 -0 -0 -3.83952 0.01868 0 0 0 -0.72054 0 0.13904 0.14869 1.6838 0 -0.0257 0 -1.5107 -0.24952 0.31663 -1.85654
GLU_47 -6.28535 0.73114 6.7423 -0.55237 0.07484 0.96719 3.49942 -2.94114 -0 -0 -3.32511 -0.67049 0 0 0 -0.47379 0 -0.0296 0.04992 0 3.45747 -0.20008 0 -2.7348 -0.36867 0.54587 -1.51324
ALA_48 -6.8383 1.11003 4.53894 -0.02392 0 0 3.03034 -3.13453 -0 -0 -1.90057 -0.39291 0 0 -0.37128 0 0 0.23172 0 0 0 -0.40848 0 1.8394 -0.47947 0.64714 -2.15187
LYS_49 -4.47769 0.32348 3.93221 -0.46186 0.1076 0.30133 1.69039 -1.99908 -0 -0 -0.84694 -0.27713 0 0 0 0 0 -0.06203 0.03349 2.57269 0 -0.06756 0 -1.5107 -0.60744 0.55587 -0.79335
LYS_50 -2.71989 0.13462 3.09799 -0.31222 0.03542 0.15956 1.42381 -1.41026 -0 -0 -1.55513 -0.12419 0 0 0 0 0 0.04692 0.00861 1.82675 0 -0.16952 0 -1.5107 -0.49296 0.83601 -0.72521
ILE_51 -7.56735 1.99645 4.37661 -0.46831 0.46506 0.0586 2.16247 -2.61751 -0 -0 -0.7984 0.45775 0 0 -0.58865 0 0 10.3976 0.08715 0.12265 0 0.49193 0 0.73287 1.04472 15.4229 25.7766
LEU_52 -6.18302 0.85171 6.0423 -0.50949 0.15103 0.10541 1.97551 -2.72533 -0.00052 -0.00653 -1.32355 0.09548 0 0 0 0 0 0.10649 0.19222 0.50074 0 -0.04451 0 0.18072 1.80141 16.5973 17.8074
GLU_53 -4.34371 0.18294 4.74761 -0.46977 0.27298 1.46965 1.54183 -2.21941 -0.0297 -0.19238 -1.60426 -2.95607 0 0 0 0 0 -0.07905 0.04832 0 3.98948 -0.2875 0 -2.7348 0.27355 1.85303 -0.53726
GLU_54 -4.1694 0.4141 3.94833 -0.22036 0.03505 0.31768 1.43308 -1.90546 -0.02477 -0.15244 -1.00024 -0.59211 0 0 0 0 0 -0.03998 0.01354 0 3.03899 -0.18619 0 -2.7348 -0.54272 0.25035 -2.11733
ILE_55 -8.61536 0.61598 3.86081 -0.66561 0.48481 0.15501 2.66692 -2.8584 -0.01419 -0.0882 -1.44707 0.05767 0 0 0 0 0 -0.04027 0.02237 0.79586 0 -0.36929 0 0.73287 -0.25654 0.6323 -4.33035
ARG_56 -11.5593 1.30572 10.5163 -0.7744 0.22152 0.50908 3.36793 -4.89708 -0.01513 -0.12982 -3.57633 0.37652 0 0 -0.95993 0 0 0.05038 0.45601 1.47452 0 -0.12449 0 -1.2888 -0.17031 0.88164 -4.33602
GLU_57 -5.60791 0.3267 6.12486 -0.34562 0.09653 0.40564 2.89011 -2.77472 -0.00052 -0.00653 -3.31727 -0.56507 0 0 0 -1.19347 0 -0.02336 0.01449 0 3.34709 -0.08744 0 -2.7348 -0.13279 0.44284 -3.14125
LEU_58 -8.65679 0.94057 6.03257 -0.50145 0.26816 0.12463 3.25353 -3.37014 -0.00492 -0.03994 -1.87935 0.24008 0 0 0 0 0 0.05246 0.08089 0.27474 0 -0.30749 0 0.18072 -0.17017 0.27294 -3.20896
SER_59 -6.09284 0.54476 6.14303 -0.02282 0 0.05333 3.45297 -3.2243 -0.00646 -0.07623 -2.87715 -0.71559 0 0 0 0 0 0.05311 0.01496 0.49711 0 0.37785 0.61727 -0.77834 0.15624 0.4958 -1.3873
LYS_60 -7.51806 0.52959 7.85425 -0.74237 0.30322 0.73951 3.37825 -3.4485 -0.01419 -0.0882 -3.68176 -0.41433 0 0 0 -0.4111 0 -0.03872 0.21075 3.52809 0 0.00195 0 -1.5107 0.20834 0.70169 -0.4123
ARG_61 -6.78766 0.31902 7.98369 -0.61455 0.09275 0.33939 3.51615 -3.41036 -0 -0 -4.25253 0.18841 0 0 0 -1.19347 0 0.05306 0.02212 2.49509 0 -0.12099 0 -1.2888 -0.3647 0.74951 -2.27387
SER_62 -6.25874 0.35528 6.73163 -0.03832 0.00014 0.04917 3.88876 -3.21264 -0.00525 -0.01951 -3.45717 -0.70373 0 0 0 0 0 -0.04025 0.14483 0.3126 0 0.12929 1.89866 -0.77834 -0.47331 0.61975 -0.85716
LEU_63 -9.06111 0.71323 5.31909 -0.46005 0.10265 0.10103 3.31802 -3.43812 -0.01511 -0.06788 -2.42857 -0.05587 0 0 0 0 0 0.1191 0.30243 3.08784 0 -0.2328 0 0.18072 -0.29066 0.61209 -2.19398
GLU_64 -6.39638 0.30608 8.33973 -0.32148 0.05162 0.35794 3.4113 -3.56522 -0.01856 -0.14166 -3.70124 -0.55696 0 0 0 -0.4111 0 0.02328 0.00581 0 3.18125 -0.09252 0 -2.7348 -0.17651 0.43826 -2.00114
LEU_65 -8.18803 0.59853 5.24548 -0.48579 0.25462 0.11862 2.62238 -3.14536 -0.01881 -0.15805 -2.33733 0.21734 0 0 0 0 0 0.12053 0.06435 0.33152 0 -0.28303 0 0.18072 -0.30037 0.25296 -4.90971
LEU_66 -9.2276 1.15345 4.9883 -0.63618 0.09079 0.22557 3.25356 -3.16293 -0 -0 -2.18006 0.02799 0 0 0 0 0 0.13283 0.24779 0.95516 0 -0.24464 0 0.18072 -0.27309 0.88876 -3.57959
ARG_67 -9.7394 0.89427 9.03444 -0.90676 0.14544 0.62543 3.20409 -3.99559 -0.02166 -0.1294 -2.44641 0.45076 0 0 0 0 0 -0.00757 0.10473 2.87346 0 -0.10791 0 -1.2888 -0.31073 1.05737 -0.56423
GLU_68 -6.02446 0.20499 7.36687 -0.21082 0.02342 0.2847 2.71801 -3.13217 -0.03737 -0.29967 -2.68307 -0.56509 0 0 0 0 0 -0.02936 0.00839 0 3.01798 -0.22214 0 -2.7348 -0.47011 0.4594 -2.32528
ILE_69 -9.10797 1.20252 4.32087 -0.6763 0.65512 0.1513 2.60431 -3.04198 -0 -0 -2.34211 0.11579 0 0 0 0 0 -0.06091 0.16004 0.67829 0 -0.39363 0 0.73287 -0.29279 0.63549 -4.65909
LEU_70 -10.3614 1.55922 3.18906 -0.46779 0.14826 0.10049 2.94569 -3.058 -0 -0 -2.04219 0.23137 0 0 0 0 0 0.13673 0.15214 0.55987 0 -0.22595 0 0.18072 -0.09985 0.78688 -6.2647
TYR_71 -6.48328 0.55043 6.16073 -1.11271 0.12627 0.48485 2.89224 -3.06425 -0 -0 -3.23771 -0.26443 0 0 0 -0.6523 0 0.03744 0.0003 0 1.93311 -0.17997 0.18635 1.2797 -0.08569 0.69989 -0.72903
LEU_72 -8.21907 0.74896 5.59543 -0.67201 0.12484 0.24696 2.90093 -3.34349 -0.00391 -0.06051 -2.34378 0.06782 0 0 0 0 0 0.12477 0.0905 0.92317 0 -0.20449 0 0.18072 -0.07047 0.79724 -3.11639
SER_73 -6.34199 0.47295 7.41013 -0.02697 0 0.0648 3.64543 -3.47529 -0.01036 -0.1549 -4.09154 -0.61269 0 0 0 -0.48907 0 0.05098 0.00449 0.7416 0 0.3346 0.82098 -0.77834 0.01475 0.70001 -1.72044
GLN_74 -6.93141 0.66334 5.66562 -0.36682 0.06301 0.22149 2.62282 -2.96952 -0 -0 -1.71439 -0.45106 0 0 0 0 0 0.00724 0.09268 0 3.13784 0.0935 0 -0.18838 0.3283 0.5632 0.83745
GLU_75 -4.76632 0.34585 5.75873 -0.20849 0.02278 0.27528 2.55171 -2.61587 -0.00429 -0.06252 -2.5883 -0.56658 0 0 0 -0.6523 0 -0.01869 0.09767 0 3.02948 -0.25039 0 -2.7348 0.01865 0.3943 -1.97409
GLN_76 -8.31055 0.5756 8.2976 -0.2735 0.05363 0.22177 4.40059 -3.99005 -0.00512 -0.11251 -4.01577 -0.48577 0 0 0 -0.69752 0 0.03387 0.09054 0 2.68214 -0.17795 0 -0.18838 -0.39769 0.36347 -1.93559
LYS_77 -6.86185 0.6347 9.22956 -0.61076 0.15039 0.46464 3.79433 -3.90863 -0.06392 -0.29872 -5.84538 0.5761 0 0 0 -0.44034 0 0.16829 0.33723 2.82448 0 -0.03493 0 -1.5107 -0.4235 0.5695 -1.24949
GLY_78 -2.0588 0.17055 2.96545 -4e-05 0 0 1.16245 -1.43697 -0.00524 -0.04239 -0.79075 -0.4288 0 0 0 0 0 -0.06914 0 0 0 0.39684 0 0.83697 -0.11011 0.58581 1.17584
SER_79 -2.64035 0.33359 3.57202 -0.02939 0.0183 0.02824 1.52858 -1.67466 -0.01462 -0.12089 -0.7542 -0.08563 0 0 0 0 0 -0.04212 0.01109 0.58659 0 -0.08247 0.60079 -0.77834 -0.0315 0.48528 0.91031
GLU_80 -2.54528 0.34122 3.39198 -0.24412 0.06645 0.4272 1.69365 -1.60695 -0.02287 -0.17507 -1.92498 -0.4984 0 0 0 0 0 -0.00799 0.00273 0 2.72575 0.20638 0 -2.7348 -0.00672 0.63499 -0.27685
GLY_81 -2.67762 0.11118 3.55764 -0.00011 0 0 1.64738 -1.68613 -0.03549 -0.16086 -1.9859 -0.41855 0 0 0 0 0 0.24142 0 0 0 0.31802 0 0.83697 0.9507 0.53084 1.22948
SER_82 -1.891 0.23604 2.82979 -0.02881 0.00031 0.04545 0.98085 -1.23565 -0.00864 -0.05619 -0.54963 -0.93527 0 0 0 0 0 -0.08527 0.00379 0.17442 0 -0.12037 0.60222 -0.77834 0.42794 0.47121 0.08286
ASP_83 -2.43145 0.16646 4.42258 -0.21666 0.03885 0.74606 1.62527 -1.81187 -0 -0 -2.56747 -2.80891 0 0 0 -0.44314 0 -0.0591 0.22956 0 2.43021 -0.35408 0 -2.3716 -0.69835 0.6484 -3.45524
SER_84 -3.40942 0.19055 4.37604 -0.03036 0 0.07094 2.67834 -1.95185 -0.00436 -0.08275 -2.20408 -0.49018 0 0 0 -0.69752 0 0.12487 0.00294 1.22757 0 0.28062 0.64725 -0.77834 -0.42655 0.75762 0.28132
ASP_85 -6.00017 0.71486 7.83925 -0.12986 0.02965 0.40989 3.78868 -3.43302 -0.01394 -0.15961 -6.91699 -0.54017 0 0 0 -1.66986 0 -0.16685 0.01187 0 1.79306 0.02995 0 -2.3716 0.05218 0.92557 -5.80712
GLU_86 -4.24838 0.47939 4.70009 -0.21101 0.0217 0.28008 2.18661 -2.15973 -0 -0 -1.69316 -0.61222 0 0 0 0 0 -0.02712 0.04783 0 3.09057 -0.3222 0 -2.7348 -0.20706 0.64816 -0.76126
HIS_D_87 -9.78671 1.14149 5.7832 -0.58844 0.25112 0.55736 2.96256 -3.57837 -0 -0 -2.22761 -0.60931 0 0 0 0 0 0.00666 0.01558 0 3.79489 -0.25456 0 -0.45461 -0.21241 0.53926 -2.6599
LEU_88 -9.22908 1.46555 2.93835 -0.53613 0.39331 0.13536 2.31426 -2.73351 -0 -0 -1.37065 0.28069 0 0 0 0 0 -0.03089 0.12828 0.33869 0 -0.27059 0 0.18072 -0.03924 0.77747 -5.25741
TYR_89 -6.54781 0.40733 5.21095 -0.57353 0.03864 0.26363 2.68823 -2.76815 -0.00655 -0.07781 -2.95802 -0.26988 0 0 0 0 0 -0.00189 0.01462 0 2.5897 0.07709 0.11875 1.2797 -0.23275 0.53752 -0.21022
LYS_90 -7.6247 1.10571 7.94303 -0.54037 0.07483 0.42478 3.39935 -3.33899 -0.00019 -0.00182 -4.76383 0.24652 0 0 0 0 0 0.104 0.34629 4.14603 0 -0.06401 0 -1.5107 -0.22494 0.37433 0.09531
LEU_91 -8.99844 1.16702 3.64748 -0.6858 0.19652 0.25284 2.61824 -2.82692 -0 -0 -2.34278 0.10071 0 0 0 0 0 0.07992 0.42267 0.79455 0 -0.19296 0 0.18072 -0.1125 0.66223 -5.0365
LYS_92 -6.81914 0.37565 8.25995 -0.77515 0.28344 0.73542 3.14744 -3.46491 -0.00198 -0.00596 -4.57029 -0.25432 0 0 0 0 0 -0.03609 0.35092 3.58413 0 0.02959 0 -1.5107 -0.11602 0.59627 -0.19175
THR_93 -5.35067 0.2566 5.98486 -0.20569 0.14783 0.07492 3.02975 -2.91701 -0.00384 -0.01515 -3.10913 -0.06563 0 0 0 0 0 -0.00707 0.00915 0.05577 0 -0.0011 2.27293 -1.0874 -0.06839 0.27121 -0.72805
PHE_94 -11.6421 2.54546 3.61123 -0.72055 0.32822 0.28865 2.90069 -3.15783 -0 -0 -2.72062 -0.24766 0 0 0 0 0 0.06844 0.43815 0 3.22515 -0.46164 0 1.0402 0.13082 0.76089 -3.61249
LEU_95 -7.64118 0.8316 3.60157 -0.9267 0.67558 0.43283 2.35864 -2.71763 -0 -0 -1.3819 0.01671 0 0 0 0 0 -0.0194 0.08543 2.32412 0 -0.20957 0 0.18072 0.00026 1.11645 -1.27248
GLU_96 -5.32405 0.25273 7.10202 -0.34935 0.1142 0.41152 3.15155 -3.02874 -0.01688 -0.11922 -4.3785 -0.57233 0 0 -1.01595 0 0 0.04179 0.01691 0 3.39978 -0.11906 0 -2.7348 -0.144 0.77849 -2.5339
ASN_97 -4.42695 0.19755 4.19951 -0.18322 0.02011 0.29386 2.15681 -2.07663 -0 -0 -1.91935 -0.25349 0 0 0 -0.68165 0 -0.02501 0.00335 0 1.80114 0.01157 0 -0.93687 0.00682 0.64669 -1.16577
LEU_98 -10.1414 2.49862 3.66636 -0.69309 0.47011 0.20328 3.14232 -2.88235 -0.00384 -0.01515 -2.33771 0.2406 0 0 0 0 0 0.01757 0.88455 1.71401 0 0.08838 0 0.18072 0.17741 1.4966 -1.29296
ARG_99 -8.32772 0.49986 7.03005 -0.73031 0.10102 0.51206 3.13789 -3.28884 -0.02776 -0.23385 -2.84402 0.63537 0 0 -1.01595 0 0 -0.16359 0.11098 1.98309 0 -0.02472 0 -1.2888 0.08866 1.7375 -2.10906
ARG_100 -5.61826 0.67009 3.29701 -1.11021 0.44199 0.75533 0.85693 -1.73931 -0 -0 -0.90626 -0.00241 0 0 0 -0.47379 0 -0.04368 0.15689 2.67797 0 -0.13911 0 -1.2888 -0.14553 0.97457 -1.63657
HIS_101 -7.69376 1.21324 5.97975 -0.5105 0.13852 0.58885 2.92625 -2.98516 -0.00784 -0.07611 -2.38097 0.03753 0 0 0 -0.81669 0 0.22387 0.00082 0 2.99772 -0.1617 0 -0.45461 0.27553 34.8703 34.165
LEU_102 -8.52813 1.59808 2.7878 -0.68192 0.24929 0.31298 2.46425 -2.43281 -0 -0 -2.00885 0.08211 0 0 -0.79787 0 0 -0.03287 0.05011 1.15724 0 0.57289 0 0.18072 2.42552 35.0755 32.474
ASP_103 -5.38023 0.72376 6.77816 -0.17779 0.09712 0.57531 2.89723 -2.96455 -0 -0 -4.60986 -3.42184 0 0 -0.79787 -0.43557 0 0.0544 0.28828 0 4.09736 -0.17174 0 -2.3716 1.82695 0.95003 -2.04246
ARG_104 -7.30228 0.34391 9.27939 -0.72353 0.39226 0.50823 3.28908 -3.69748 -0 -0 -4.86717 0.35818 0 0 0 -2.01522 0 0.10137 0.18429 3.60816 0 -0.17124 0 -1.2888 -0.37506 0.67866 -1.69725
LEU_105 -9.17338 2.14904 3.567 -0.70327 0.33623 0.22692 2.4196 -2.68586 -0.01201 -0.06841 -1.56185 0.19524 0 0 0 0 0 0.08429 0.06592 0.72924 0 -0.15996 0 0.18072 -0.06008 0.93026 -3.54038
ASP_106 -6.64296 0.24152 8.17954 -0.11569 0.01598 0.35901 3.24822 -3.65696 -0.01037 -0.05293 -2.71255 -0.35057 0 0 0 0 0 -0.0541 0.03171 0 1.69421 0.18908 0 -2.3716 0.00681 0.78656 -1.21508
LYS_107 -5.4882 0.42373 5.41714 -0.30692 0.03154 0.13693 2.10542 -2.50052 -0.02917 -0.2275 -2.37011 0.02029 0 0 0 0 0 0.00839 0.0401 1.81679 0 0.05642 0 -1.5107 -0.24372 0.36345 -2.25662
HIS_108 -9.65339 0.56377 6.77328 -0.37719 0.00956 0.40351 3.3225 -3.86189 -0 -0 -2.83663 -0.2967 0 0 0 0 0 -0.02729 0.64074 0 2.46202 -0.04211 0 -0.45461 -0.13249 0.46655 -3.04036
ILE_109 -9.19074 1.12385 3.63757 -0.65949 0.44018 0.15158 2.93056 -2.87325 -0 -0 -2.82163 0.25744 0 0 0 0 0 -0.03182 0.07677 0.57213 0 -0.41832 0 0.73287 -0.06499 0.84234 -5.29495
LYS_110 -5.0522 0.31143 5.07476 -0.40908 0.04888 0.21568 2.26561 -2.51141 -0.01201 -0.06841 -1.58963 -0.12452 0 0 0 0 0 0.00443 0.01441 1.99927 0 0.03684 0 -1.5107 -0.15322 0.65349 -0.80638
GLN_111 -7.88352 0.84668 6.03213 -0.6121 0.05345 0.6183 2.71957 -3.02569 -0.03212 -0.27469 -2.3457 -0.29665 0 0 0 0 0 -0.01916 0.0802 0 3.02744 -0.1519 0 -0.18838 -0.28107 0.30337 -1.42983
LEU_112 -10.2944 1.24819 4.03466 -0.54506 0.34414 0.14755 2.82865 -3.22625 -0 -0 -2.28346 0.21917 0 0 0 0 0 0.20993 0.21038 0.30125 0 -0.27106 0 0.18072 -0.30919 0.71255 -6.49228
ARG_113 -8.0952 0.51903 8.8877 -0.83459 0.25362 0.63869 4.0811 -3.87176 -0 -0 -4.97759 0.30759 0 0 0 -0.47922 0 0.01606 0.19423 3.94884 0 -0.05131 0 -1.2888 -0.19801 0.78781 -0.16181
ASP_114 -5.4608 0.39739 6.74575 -0.11653 0.05037 0.36711 2.89596 -3.03553 -0 -0 -3.19219 -0.13583 0 0 0 -0.47922 0 0.09928 0.06235 0 1.75675 0.09642 0 -2.3716 -0.22117 0.60364 -1.93784
ILE_115 -8.12525 0.5432 3.69675 -0.62532 0.35838 0.13003 2.59242 -2.67662 -0 -0 -1.75477 0.2865 0 0 0 0 0 0.02825 0.0322 0.57615 0 -0.43769 0 0.73287 -0.1742 0.70857 -4.10851
LEU_116 -8.00056 0.95737 4.12644 -0.50109 0.21777 0.13003 2.87395 -2.82349 -0.00168 -0.02659 -1.76182 0.22156 0 0 0 0 0 -0.02523 0.12016 0.31592 0 -0.29989 0 0.18072 -0.1575 0.66579 -3.78813
SER_117 -4.39287 0.43104 4.43859 -0.02983 0 0.06801 1.60661 -2.13918 -0 -0 -1.44412 -0.54784 0 0 0 0 0 0.02435 6e-05 0.77482 0 0.32767 0.62651 -0.77834 -0.1071 0.36415 -0.77748
GLU_118 -4.35448 0.31049 5.35607 -0.22066 0.02875 0.30981 2.65675 -2.37144 -0.00652 -0.10758 -2.55359 -0.55481 0 0 0 0 0 -0.05057 0.0244 0 3.06561 -0.2722 0 -2.7348 -0.12544 0.44452 -1.15569
ASN_119 -7.11629 0.82764 7.77824 -0.41979 0.03999 0.82796 3.35962 -3.49202 -0.01703 -0.17342 -2.65037 -0.02956 0 0 0 -0.30981 0 0.12144 0.07909 0 2.53442 0.41219 0 -0.93687 5.48473 1.83569 8.15586
PRO_120 -6.13481 1.02745 5.13394 -0.07503 0 0.04574 1.67174 -2.20091 -0.0195 -0.16279 -1.44712 0.6246 0 0 0 0 0 -0.15373 0.00604 0.46323 0 -0.30622 0 -2.4119 5.44811 1.7188 3.22765
GLU_121 -6.12404 0.71591 7.41997 -0.55399 0.08237 0.9783 3.74321 -3.4049 -0.00513 -0.0422 -4.02045 -0.69683 0 0 0 -0.95029 0 -0.03879 0.00378 0 3.36024 -0.16134 0 -2.7348 -0.21904 0.63965 -2.00835
ASP_122 -7.6417 0.5523 8.50359 -0.10623 0.00581 0.32063 2.41889 -3.78427 -0.0146 -0.14224 -2.55611 -0.53383 0 0 0 0 0 0.03534 0.14574 0 1.74918 0.14662 0 -2.3716 -0.0289 0.64501 -2.65637
GLU_123 -5.63385 0.31504 6.22156 -0.20717 0.03816 0.30196 1.94261 -2.71894 -0.02024 -0.16738 -1.53007 -0.58185 0 0 0 -0.30981 0 0.32381 0.04111 0 3.06859 -0.19911 0 -2.7348 -0.21208 0.46709 -1.59537
ARG_124 -5.58237 0.24888 6.75436 -0.71954 0.10629 0.46141 2.46171 -2.96784 -0 -0 -2.40275 0.36003 0 0 0 -0.95029 0 -0.02112 0.40018 1.47694 0 -0.14011 0 -1.2888 -0.42553 0.50087 -1.72768
VAL_125 -5.12545 0.74057 3.77237 -0.3109 0.18446 0.07093 2.13025 -2.26207 -0 -0 -2.24244 -0.12575 0 0 0 0 0 0.0161 0.07904 0.05402 0 -0.26212 0 1.9342 -0.27692 0.49962 -1.1241
LYS_126 -4.37341 1.14686 4.87815 -0.29738 0.04228 0.14201 2.38445 -2.30309 -0.00513 -0.0422 -2.87421 -0.25335 0 0 0 0 0 0.0748 0.01187 0.97894 0 0.01369 0 -1.5107 1.1753 0.62996 -0.18117
ASP_127 -2.26407 0.33005 2.34722 -0.10178 0.00873 0.30796 1.10061 -1.1797 -0 -0 -0.26878 -0.65894 0 0 0 0 0 4.54326 0.00312 0 1.93653 -0.0063 0 -2.3716 2.68576 11.4766 17.8887
ALA_128 -4.15804 1.57456 2.42282 -0.02704 0.00717 0 2.27775 -1.79644 -0 -0 -2.13523 -0.36266 0 0 0 0 0 0.14708 0 0 0 0.06882 0 1.8394 2.60887 11.7172 14.1843
ILE_129 -5.26984 1.04287 5.20626 -0.61874 0.42003 0.20259 3.21692 -2.54915 -0 -0 -2.57148 -0.13205 0 0 0 0 0 -0.13066 0.13591 1.51542 0 0.47512 0 0.73287 1.28699 0.95387 3.91694
ASP_130 -4.45207 0.57914 3.91898 -0.11381 0.00831 0.34599 1.7914 -2.10983 -0.00101 -0.02217 -1.32037 -0.47577 0 0 0 0 0 0.15402 0.02562 0 1.78613 -0.01392 0 -2.3716 -0.00222 0.48251 -1.79066
LEU_131 -8.49912 1.41506 4.89615 -0.48704 0.12617 0.12062 2.71995 -3.05241 -0 -0 -1.68527 0.20686 0 0 0 0 0 -0.04181 0.66785 0.3059 0 -0.2781 0 0.18072 -0.33329 0.8993 -2.83848
SER_132 -6.52341 0.54165 7.2204 -0.02484 0 0.042 3.34888 -3.30647 -0.01143 -0.07559 -2.12705 -1.38146 0 0 0 0 0 -0.00353 0.07003 1.01305 0 0.34075 0.60259 -0.77834 -0.03927 1.11499 0.02294
GLU_133 -4.82595 0.25238 6.13553 -0.3473 0.09396 0.408 2.97877 -2.66684 -0.00101 -0.02217 -3.0744 -0.62254 0 0 0 -1.20464 0 0.04715 0.02026 0 3.18734 -0.10598 0 -2.7348 -0.01952 0.60012 -1.90165
ARG_134 -8.77769 0.74544 8.97803 -0.6668 0.0954 0.40711 4.13689 -4.27534 -0 -0 -5.10047 0.19968 0 0 -0.75005 0 0 -0.02107 0.09755 2.97511 0 -0.02673 0 -1.2888 -0.23594 0.7056 -2.80208
SER_135 -6.16914 0.40374 6.01211 -0.02314 0 0.02166 3.33668 -3.05759 -0 -0 -3.00901 -0.36085 0 0 0 0 0 0.0126 0.01417 0.51706 0 0.29431 0.7329 -0.77834 -0.1158 0.65992 -1.50872
VAL_136 -5.5457 0.26493 5.26299 -0.30551 0.19531 0.06902 2.4912 -2.74408 -0 -0 -2.78988 -0.13127 0 0 0 0 0 -0.03292 1e-05 0.06112 0 -0.3493 0 1.9342 -0.05972 0.25062 -1.42899
ARG_137 -5.49861 0.17262 6.70543 -0.60382 0.08134 0.33347 3.52589 -2.90743 -0.01143 -0.07559 -4.8398 0.18808 0 0 0 -1.20464 0 0.00904 0.04349 2.47036 0 -0.15912 0 -1.2888 -0.28158 0.39589 -2.94521
ILE_138 -8.23896 1.04889 3.53233 -0.50613 0.45432 0.10045 2.57975 -2.75504 -0 -0 -2.2405 0.06963 0 0 0 0 0 -0.05691 0.11551 0.47982 0 -0.44464 0 0.73287 -0.20329 0.49673 -4.83518
VAL_139 -7.72376 0.9063 3.47529 -0.31037 0.21902 0.07128 2.78507 -2.70441 -0 -0 -2.0804 -0.16676 0 0 0 0 0 -0.07061 0.03159 0.04943 0 -0.3461 0 1.9342 0.03886 0.43682 -3.45454
LYS_140 -5.19095 0.16527 6.45433 -0.30409 0.03325 0.13848 2.8594 -2.82917 -0 -0 -4.6355 -0.04526 0 0 0 -0.44314 0 -0.029 0.02049 1.72362 0 -0.01931 0 -1.5107 -0.25724 0.43947 -3.43005
THR_141 -4.50674 0.19935 5.19216 -0.2045 0.14916 0.07465 2.83333 -2.52904 -0 -0 -3.17751 -0.0862 0 0 0 0 0 -0.01881 0.00267 0.06124 0 -0.02746 2.27869 -1.0874 -0.14191 0.30476 -0.68356
VAL_142 -7.86934 1.24204 3.19857 -0.3229 0.28202 0.07468 2.70999 -2.74109 -0 -0 -2.43744 -0.33422 0 0 0 0 0 -0.04652 0.0054 0.17804 0 -0.28908 0 1.9342 0.02343 0.44755 -3.94467
ILE_143 -8.82374 0.76182 4.50316 -0.66848 0.52333 0.15705 2.67014 -2.9541 -0 -0 -2.60513 0.14081 0 0 0 0 0 0.11613 0.00861 0.62231 0 -0.22617 0 0.73287 -0.14688 1.03053 -4.15771
LYS_144 -5.23488 0.55064 7.78172 -0.83741 0.17351 0.97012 3.94883 -3.3557 -0 -0 -5.85371 -0.17407 0 0 0 -0.72642 0 -0.03031 0.30565 2.98748 0 0.0413 0 -1.5107 -0.21439 1.27149 0.09316
ILE_145 -7.03969 1.14485 4.43453 -0.50255 0.26846 0.09801 2.60688 -2.75829 -0 -0 -2.22972 0.40987 0 0 0 0 0 0.02535 0.00544 1.13643 0 0.01451 0 0.73287 -0.2297 1.06804 -0.81471
PHE_146 -9.84382 2.03802 3.85837 -0.77695 0.04081 0.16797 3.13734 -3.10664 -0 -0 -2.73967 -0.14522 0 0 0 0 0 0.08958 0.00099 0 1.77803 -0.4147 0 1.0402 -0.05038 1.24971 -3.67636
GLU_147 -6.98854 0.62138 9.39753 -0.35375 0.15305 0.42296 4.31366 -3.86287 -0 -0 -6.27064 -0.60595 0 0 0 -1.18101 0 -0.03422 0.03785 0 3.227 -0.14168 0 -2.7348 -0.15656 1.01992 -3.13666
ASP_148 -5.48022 0.53449 8.55354 -0.1051 0.01054 0.31906 3.90549 -3.56582 -0 -0 -6.24683 -0.28024 0 0 0 -0.72642 0 0.1168 0.0043 0 1.75237 0.27532 0 -2.3716 -0.26708 0.43834 -3.13306
SER_149 -5.87702 0.31836 6.34303 -0.03009 0 0.07032 3.06124 -2.89886 -0 -0 -2.86485 -0.55337 0 0 0 0 0 -0.00605 0.0057 0.89033 0 0.3124 0.65011 -0.77834 -0.05884 0.29123 -1.1247
VAL_150 -8.26048 1.00583 4.4969 -0.30862 0.16165 0.0687 3.18679 -3.10149 -0 -0 -2.47053 -0.03612 0 0 0 0 0 -0.02622 0.04475 0.04549 0 -0.24243 0 1.9342 0.0439 0.37208 -3.0856
ARG_151 -5.92359 0.20444 7.2142 -0.60571 0.08294 0.33478 3.21835 -3.09164 -0.02054 -0.14009 -3.57103 0.1892 0 0 0 -1.18101 0 0.001 0.00501 2.5109 0 -0.08914 0 -1.2888 -0.1823 0.56528 -1.76775
LYS_152 -5.57256 0.21049 7.5602 -0.28237 0.02113 0.11661 3.56824 -3.13113 -0 -0 -4.21686 0.00313 0 0 0 -0.73711 0 0.001 0.09829 1.80248 0 0.05581 0 -1.5107 -0.31467 0.53038 -1.79763
LYS_153 -9.09658 1.15386 10.1954 -0.37305 0.05449 0.18456 4.60303 -4.27692 -0.03427 -0.15685 -4.50636 0.32529 0 0 0 -1.14304 0 0.22453 0.53245 2.50743 0 -0.05978 0 -1.5107 -0.32831 0.93339 -0.77142
GLU_154 -5.1315 0.31293 5.65184 -0.21027 0.03124 0.29637 2.4253 -2.52049 -0.02054 -0.14009 -1.96507 -0.58082 0 0 0 -0.68165 0 -0.0698 0.18607 0 3.08197 -0.32294 0 -2.7348 -0.56793 0.86784 -2.09235
LYS_155 -3.71977 0.29425 4.1178 -0.33207 0.05064 0.18417 1.60335 -1.74513 -0 -0 -1.79024 -0.12271 0 0 -0.4162 0 0 -0.01769 0.01279 1.79153 0 -0.14097 0 -1.5107 -0.59143 0.54323 -1.78916
ARG_156 -4.07418 0.54491 4.78868 -0.92053 0.29928 0.66485 2.38735 -1.99976 -0 -0 -0.79733 0.15053 0 0 -0.4162 0 0 0.12818 0.01555 2.04755 0 -0.20395 0 -1.2888 -0.31769 1.35501 2.36345
PRO_157 -1.95439 0.54835 1.95275 -0.12216 0 0.09029 0.68885 -0.7835 -0 -0 -0.60743 0.28084 0 0 0 0 0 0.07028 0.02525 0.16015 0 -1.23078 0 -2.4119 -0.14307 1.33233 -2.10417
ILE_158 -2.99044 0.34646 1.5247 -0.47931 0.32646 0.1169 0.0975 -1.00751 -0.01215 -0.03996 -0.06479 0.10702 0 0 0 0 0 -0.04543 0.0066 0.24636 0 -0.04164 0 0.73287 0.30349 0.85653 -0.01636
ASP_159 -4.4704 0.40392 7.66585 -0.20331 0.1207 0.64518 3.92236 -3.11121 -0.03739 -0.19154 -5.65256 -1.69637 0 0 -0.6046 -1.13085 0 -0.07659 0.0763 0 2.2675 -0.11734 0 -2.3716 0.41664 0.64424 -3.50108
LYS_160 -3.38024 0.27204 4.36048 -0.31369 0.02968 0.15389 1.98794 -1.92759 -0.01215 -0.03996 -1.45245 -0.05798 0 0 0 0 0 -0.11744 0.00092 1.7852 0 -0.03022 0 -1.5107 -0.16283 0.22218 -0.19293
ARG_161 -4.24344 0.36242 6.07706 -0.62657 0.05821 0.40904 2.59979 -2.53233 -0 -0 -4.50571 0.47648 0 0 -0.6046 -1.13085 0 -0.06734 0.04935 2.06191 0 -0.17265 0 -1.2888 -0.47135 0.44191 -3.10746
ASP_162 -5.47272 0.32332 7.79465 -0.10878 0.00337 0.32711 2.39207 -3.17656 -0.02723 -0.28102 -2.25179 -0.42361 0 0 0 0 0 0.25953 0.03969 0 2.19924 -0.32059 0 -2.3716 -0.4159 0.60561 -0.90522
ASP_163 -6.57081 0.29837 9.59567 -0.10879 0.0057 0.32994 3.57776 -4.01672 -0.00784 -0.07611 -4.40643 -0.37133 0 0 0 -0.32634 0 -0.00641 5e-05 0 1.79285 0.25302 0 -2.3716 -0.25261 0.58049 -2.08116
LYS_164 -5.51628 0.47434 6.47332 -0.29586 0.02503 0.1273 2.65931 -2.8937 -0.00732 -0.0521 -2.3795 -0.01008 0 0 0 0 0 0.07499 0.02441 1.75471 0 0.02727 0 -1.5107 -0.27877 0.62268 -0.68095
GLU_165 -4.5928 0.28533 6.12475 -0.31146 0.05225 0.33446 3.12723 -2.74044 -0.01029 -0.12341 -3.71286 -0.52654 0 0 0 -0.73711 0 0.01664 0.00309 0 3.0329 -0.06323 0 -2.7348 -0.25833 0.49241 -2.34221
LEU_166 -7.88755 0.42342 5.51118 -0.46216 0.20221 0.11785 3.27402 -3.03398 -0 -0 -2.62729 0.18617 0 0 0 0 0 -0.02445 0.02162 0.34166 0 -0.28621 0 0.18072 -0.23601 0.66292 -3.63587
ASP_167 -5.6074 0.18567 8.15032 -0.10648 0.00663 0.32071 3.80929 -3.50166 -0.01559 -0.09724 -5.62243 -0.38266 0 0 0 -1.57965 0 0.01869 0.00214 0 1.69729 0.17073 0 -2.3716 -0.31703 0.62272 -4.61754
LYS_168 -4.58266 0.15298 5.03851 -0.29733 0.02528 0.12833 2.33928 -2.3593 -0.00328 -0.03708 -2.81151 -0.0254 0 0 0 0 0 -0.02111 0.01226 1.77688 0 0.00352 0 -1.5107 -0.33497 0.3088 -2.1975
LEU_169 -6.26586 0.60581 4.81683 -0.69564 0.42913 0.19127 2.57714 -2.6584 -0.00732 -0.0521 -2.18394 0.27325 0 0 0 0 0 0.18096 0.05902 2.65933 0 -0.29276 0 0.18072 -0.29928 0.4468 -0.03504
LEU_170 -9.25114 0.92553 6.91889 -0.91359 0.5436 0.37913 2.91633 -3.74823 -0.00761 -0.05865 -2.36505 0.05981 0 0 0 0 0 0.05362 0.12525 1.80829 0 -0.20296 0 0.18072 -0.11511 0.67807 -2.07312
ASP_171 -4.96597 0.22522 7.39784 -0.1948 0 0.63643 3.17654 -3.19627 -0.00722 -0.09856 -4.96503 -0.26684 0 0 0 -0.70382 0 0.09336 0.00105 0 3.19335 0.18629 0 -2.3716 0.09256 0.57018 -1.19731
THR_172 -5.2689 0.55298 5.71283 -0.20298 0.12588 0.07246 2.69843 -2.77865 -0 -0 -2.53338 -0.10345 0 0 0 0 0 -0.00125 0.00184 0.06321 0 -0.00468 2.30193 -1.0874 0.13496 0.36097 0.04479
LEU_173 -9.29805 0.82505 4.2524 -0.70822 0.25339 0.32617 3.31313 -3.09345 -0 -0 -2.40502 0.05748 0 0 0 0 0 0.0081 0.03928 0.99229 0 -0.24467 0 0.18072 -0.06735 0.48201 -5.08673
GLU_174 -6.31081 0.42413 6.66976 -0.20279 0.01825 0.26378 2.52239 -3.0664 -0.01735 -0.17249 -2.85425 -0.5658 0 0 0 0 0 0.07417 0.04235 0 3.00756 -0.21739 0 -2.7348 -0.38902 0.45669 -3.05203
LYS_175 -5.62132 0.20919 7.59219 -0.31208 0.05728 0.15043 3.47678 -3.2395 -0.02213 -0.19351 -5.90845 -0.03226 0 0 0 -0.70382 0 0.19615 0.45775 1.74357 0 -0.03101 0 -1.5107 -0.50955 0.55265 -3.64836
ILE_176 -7.21737 0.95173 4.90215 -0.51265 0.61633 0.1035 3.28014 -2.98038 -0 -0 -2.45138 -0.00559 0 0 0 0 0 -0.0461 0.05659 0.52857 0 -0.45571 0 0.73287 -0.23012 0.65436 -2.07306
LEU_177 -7.29151 0.58423 4.94703 -0.66117 0.32239 0.28438 3.11367 -3.03222 -0 -0 -3.00705 -0.13488 0 0 0 0 0 0.00286 0.24945 1.5745 0 -0.22637 0 0.18072 -0.07455 0.51379 -2.65475
GLN_178 -5.23322 0.3129 5.93398 -0.26237 0.05354 0.21198 2.63566 -2.81415 -0.01452 -0.13486 -2.45131 -0.48591 0 0 0 0 0 0.1225 0.11013 0 2.73027 -0.12124 0 -0.18838 -0.22841 0.42364 0.60021
THR_179 -6.68104 0.54464 6.22654 -0.20233 0.09927 0.07362 3.54761 -3.19101 -0.01212 -0.15504 -3.07603 -0.09069 0 0 0 0 0 -0.00704 2e-05 0.09764 0 -0.00939 2.29989 -1.0874 -0.11276 0.28534 -1.45029
ALA_180 -5.04288 0.49681 4.17463 -0.02195 0 0 2.73743 -2.64392 -0 -0 -2.07831 -0.37848 0 0 0 0 0 0.12374 0 0 0 -0.36841 0 1.8394 -0.28757 0.2615 -1.18802
THR_181 -4.95021 0.40794 6.13362 -0.19778 0.10847 0.06994 3.01738 -2.92049 -0.00652 -0.10758 -2.8869 -0.17682 0 0 0 0 0 0.06389 0.00097 0.05898 0 -0.02354 2.45507 -1.0874 -0.22506 0.25852 -0.00753
LYS_182 -6.45341 0.38258 5.8307 -0.30103 0.02628 0.13408 2.72789 -2.86951 -0 -0 -2.05514 -0.00529 0 0 0 0 0 -0.06604 0.02019 1.7257 0 -0.06261 0 -1.5107 -0.20325 0.42026 -2.25928
ILE_183 -10.4809 2.71393 3.9635 -0.51119 0.75635 0.1003 2.61144 -3.24494 -0 -0 -1.33342 -0.07511 0 0 0 0 0 -0.02628 0.1287 0.47083 0 -0.39646 0 0.73287 -0.18507 1.61841 -3.15706
ILE_184 -5.32303 0.39437 3.02469 -0.55297 0.21337 0.16298 1.59053 -2.17159 -0 -0 -0.94651 0.22968 0 0 0 0 0 -0.05184 0.00716 1.75146 0 -0.25717 0 0.73287 0.0901 1.83222 0.72633
ASP_185 -3.18902 0.1335 3.74913 -0.10949 0.00991 0.3392 1.35213 -1.8184 -0.01761 -0.1614 -0.69308 -0.20171 0 0 0 0 0 -0.05044 0.04827 0 1.83293 -0.10055 0 -2.3716 -0.15412 0.69338 -0.709
ASP_186 -4.17988 0.30916 5.15895 -0.26107 0.0306 0.85211 2.60416 -2.4124 -0.01933 -0.19825 -4.43014 0.10298 0 0 0 -0.72457 0 0.07034 0.01572 0 2.59923 -0.33827 0 -2.3716 0.11366 0.42308 -2.65552
ALA_187 -3.89285 0.65909 2.3402 -0.03158 0.03509 0 1.07943 -1.78532 -0 -0 -0.13157 -0.51248 0 0 0 0 0 0.05236 0 0 0 -0.11333 0 1.8394 0.56068 0.54649 0.64561
ASN_188 -3.21755 0.52593 3.69681 -0.19873 0.06504 0.3096 0.73215 -1.65828 -0 -0 -0.84271 -0.2809 0 0 0 0 0 0.01956 0.00048 0 1.88754 0.25343 0 -0.93687 0.62244 3.07081 4.04874
LYS_189 -3.8102 0.59986 3.27123 -0.34982 0.09264 0.23394 1.19104 -1.56079 -0.0176 -0.07431 0.13218 -0.34076 0 0 0 0 0 -0.00856 0.1039 1.47208 0 0.03984 0 -1.5107 0.33145 3.98079 3.77623
LEU_190 -7.22344 0.94342 3.35835 -0.61099 0.36882 0.13834 2.36104 -2.48926 -0 -0 -1.75549 0.01342 0 0 0 0 0 -0.06959 0.00362 2.78296 0 -0.25827 0 0.18072 -0.17552 1.76149 -0.67038
LEU_191 -5.74223 0.7359 4.54918 -0.50471 0.24119 0.12861 2.1143 -2.33296 -0 -0 -1.374 0.25168 0 0 0 0 0 -0.0797 0.01568 0.29533 0 -0.21773 0 0.18072 -0.37756 0.69704 -1.41924
GLU_192 -5.09594 0.37286 5.40709 -0.62055 0.19091 1.15208 2.42768 -2.39256 -0 -0 -3.04033 -0.75981 0 0 -0.47535 -0.3415 0 -0.08536 0.06624 0 3.86685 -0.35149 0 -2.7348 -0.54298 0.24067 -2.7163
TYR_193 -9.98097 1.33561 5.51106 -0.68036 0.07463 0.3958 2.8732 -3.15096 -0.01932 -0.11116 -2.30164 -0.10612 0 0 0 -0.72457 0 0.10624 0.06214 0 2.05994 -0.22934 0.02318 1.2797 -0.25247 0.59343 -3.24196
LEU_194 -8.50831 1.33236 3.44411 -0.50189 0.13334 0.12939 2.02931 -2.55715 -0.01383 -0.07382 -0.4008 0.18996 0 0 -0.15605 0 0 -0.06217 0.80012 0.27011 0 -0.29943 0 0.18072 -0.09161 0.95773 -3.19791
ARG_195 -4.43421 0.25998 4.72677 -0.65434 0.09807 0.46285 1.59307 -2.04015 -0 -0 -2.22561 0.44388 0 0 0 0 0 -0.0353 0.00517 1.72975 0 -0.00518 0 -1.2888 -0.35804 0.60626 -1.11582
ARG:CtermProteinFull_196 -4.48577 0.31772 6.37701 -0.66632 0.18426 0.44894 2.4793 -2.5803 -0.02595 -0.22887 -4.63777 0.38012 0 0 -1.06934 -0.3415 0 0 0.25029 2.40472 0 0 0 -1.2888 -0.1597 0.7002 -1.94176
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3262 MODEL 3 FIB1F-13B-GSEGS-37NC1A
MODEL     3
REMARK    Rerank model03.pdb score: 127.802 tmscore: 0.30757 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   GLY A   1       5.278 -17.997   6.135  1.00  7.320          N  
ATOM      2  CA  GLY A   1       5.298 -16.716   6.817  1.00  7.130          C  
ATOM      3  C   GLY A   1       6.721 -16.382   7.227  1.00  6.240          C  
ATOM      4  O   GLY A   1       7.555 -16.034   6.392  1.00  6.130          O  
ATOM      5 1H   GLY A   1       4.338 -18.355   6.031  1.00  8.780          H  
ATOM      6 2H   GLY A   1       5.649 -17.874   5.206  1.00  8.780          H  
ATOM      7 3H   GLY A   1       5.830 -18.669   6.647  1.00  8.780          H  
ATOM      8 1HA  GLY A   1       4.902 -15.941   6.166  1.00  8.560          H  
ATOM      9 2HA  GLY A   1       4.654 -16.757   7.694  1.00  8.560          H  
ATOM     10  N   THR A   2       6.997 -16.545   8.516  1.00  5.900          N  
ATOM     11  CA  THR A   2       8.305 -16.299   9.121  1.00  5.370          C  
ATOM     12  C   THR A   2       9.372 -17.144   8.428  1.00  5.060          C  
ATOM     13  O   THR A   2       9.168 -18.347   8.208  1.00  4.890          O  
ATOM     14  CB  THR A   2       8.233 -16.613  10.638  1.00  7.730          C  
ATOM     15  OG1 THR A   2       7.224 -15.790  11.240  1.00  7.730          O  
ATOM     16  CG2 THR A   2       9.556 -16.330  11.322  1.00  7.730          C  
ATOM     17  H   THR A   2       6.256 -16.818   9.148  1.00  7.080          H  
ATOM     18  HA  THR A   2       8.566 -15.247   8.988  1.00  6.440          H  
ATOM     19  HB  THR A   2       7.968 -17.659  10.778  1.00  9.280          H  
ATOM     20  HG1 THR A   2       7.077 -16.067  12.151  1.00  9.280          H  
ATOM     21 1HG2 THR A   2       9.464 -16.553  12.384  1.00  9.280          H  
ATOM     22 2HG2 THR A   2      10.321 -16.940  10.906  1.00  9.280          H  
ATOM     23 3HG2 THR A   2       9.816 -15.280  11.192  1.00  9.280          H  
ATOM     24  N   GLU A   3      10.520 -16.529   8.104  1.00  5.050          N  
ATOM     25  CA  GLU A   3      11.593 -17.231   7.401  1.00  4.810          C  
ATOM     26  C   GLU A   3      12.053 -18.465   8.153  1.00  4.860          C  
ATOM     27  O   GLU A   3      12.376 -19.481   7.541  1.00  4.630          O  
ATOM     28  CB  GLU A   3      12.796 -16.305   7.203  1.00  6.830          C  
ATOM     29  CG  GLU A   3      12.537 -15.100   6.303  1.00  6.830          C  
ATOM     30  CD  GLU A   3      11.901 -13.938   7.041  1.00  6.830          C  
ATOM     31  OE1 GLU A   3      11.605 -14.090   8.215  1.00  6.830          O  
ATOM     32  OE2 GLU A   3      11.722 -12.906   6.445  1.00  6.830          O  
ATOM     33  H   GLU A   3      10.641 -15.533   8.319  1.00  6.060          H  
ATOM     34  HA  GLU A   3      11.215 -17.542   6.428  1.00  5.770          H  
ATOM     35 1HB  GLU A   3      13.136 -15.939   8.172  1.00  8.200          H  
ATOM     36 2HB  GLU A   3      13.618 -16.873   6.766  1.00  8.200          H  
ATOM     37 1HG  GLU A   3      13.481 -14.772   5.870  1.00  8.200          H  
ATOM     38 2HG  GLU A   3      11.880 -15.408   5.488  1.00  8.200          H  
ATOM     39  N   LYS A   4      12.061 -18.390   9.481  1.00  5.180          N  
ATOM     40  CA  LYS A   4      12.467 -19.515  10.301  1.00  5.290          C  
ATOM     41  C   LYS A   4      11.602 -20.730  10.031  1.00  5.100          C  
ATOM     42  O   LYS A   4      12.107 -21.851  10.029  1.00  4.990          O  
ATOM     43  CB  LYS A   4      12.421 -19.171  11.790  1.00  7.360          C  
ATOM     44  CG  LYS A   4      12.898 -20.313  12.723  1.00  7.360          C  
ATOM     45  CD  LYS A   4      12.984 -19.840  14.182  1.00  7.360          C  
ATOM     46  CE  LYS A   4      13.615 -20.898  15.125  1.00  7.360          C  
ATOM     47  NZ  LYS A   4      12.690 -22.053  15.463  1.00  7.360          N  
ATOM     48  H   LYS A   4      11.813 -17.512   9.914  1.00  6.220          H  
ATOM     49  HA  LYS A   4      13.492 -19.775  10.042  1.00  6.350          H  
ATOM     50 1HB  LYS A   4      13.036 -18.293  11.980  1.00  8.830          H  
ATOM     51 2HB  LYS A   4      11.398 -18.924  12.072  1.00  8.830          H  
ATOM     52 1HG  LYS A   4      12.197 -21.153  12.664  1.00  8.830          H  
ATOM     53 2HG  LYS A   4      13.878 -20.662  12.395  1.00  8.830          H  
ATOM     54 1HD  LYS A   4      13.582 -18.928  14.232  1.00  8.830          H  
ATOM     55 2HD  LYS A   4      11.982 -19.612  14.540  1.00  8.830          H  
ATOM     56 1HE  LYS A   4      14.511 -21.296  14.652  1.00  8.830          H  
ATOM     57 2HE  LYS A   4      13.899 -20.400  16.051  1.00  8.830          H  
ATOM     58 1HZ  LYS A   4      13.169 -22.682  16.087  1.00  8.830          H  
ATOM     59 2HZ  LYS A   4      11.868 -21.697  15.923  1.00  8.830          H  
ATOM     60 3HZ  LYS A   4      12.382 -22.603  14.641  1.00  8.830          H  
ATOM     61  N   ARG A   5      10.291 -20.531   9.861  1.00  5.120          N  
ATOM     62  CA  ARG A   5       9.406 -21.660   9.656  1.00  5.000          C  
ATOM     63  C   ARG A   5       9.641 -22.264   8.295  1.00  4.580          C  
ATOM     64  O   ARG A   5       9.584 -23.486   8.144  1.00  4.460          O  
ATOM     65  CB  ARG A   5       7.949 -21.262   9.798  1.00  7.050          C  
ATOM     66  CG  ARG A   5       7.494 -20.865  11.206  1.00  7.050          C  
ATOM     67  CD  ARG A   5       7.589 -22.006  12.167  1.00  7.050          C  
ATOM     68  NE  ARG A   5       6.932 -21.709  13.430  1.00  7.050          N  
ATOM     69  CZ  ARG A   5       6.984 -22.481  14.542  1.00  7.050          C  
ATOM     70  NH1 ARG A   5       7.687 -23.608  14.573  1.00  7.050          N  
ATOM     71  NH2 ARG A   5       6.315 -22.098  15.622  1.00  7.050          N  
ATOM     72  H   ARG A   5       9.911 -19.591   9.797  1.00  6.140          H  
ATOM     73  HA  ARG A   5       9.640 -22.420  10.400  1.00  6.000          H  
ATOM     74 1HB  ARG A   5       7.748 -20.413   9.142  1.00  8.460          H  
ATOM     75 2HB  ARG A   5       7.318 -22.086   9.465  1.00  8.460          H  
ATOM     76 1HG  ARG A   5       8.133 -20.064  11.576  1.00  8.460          H  
ATOM     77 2HG  ARG A   5       6.460 -20.523  11.176  1.00  8.460          H  
ATOM     78 1HD  ARG A   5       7.128 -22.893  11.736  1.00  8.460          H  
ATOM     79 2HD  ARG A   5       8.638 -22.210  12.386  1.00  8.460          H  
ATOM     80  HE  ARG A   5       6.377 -20.866  13.475  1.00  8.460          H  
ATOM     81 1HH1 ARG A   5       8.238 -23.932  13.759  1.00  8.460          H  
ATOM     82 2HH1 ARG A   5       7.710 -24.162  15.414  1.00  8.460          H  
ATOM     83 1HH2 ARG A   5       5.776 -21.242  15.606  1.00  8.460          H  
ATOM     84 2HH2 ARG A   5       6.339 -22.659  16.461  1.00  8.460          H  
ATOM     85  N   LEU A   6       9.895 -21.411   7.300  1.00  4.380          N  
ATOM     86  CA  LEU A   6      10.112 -21.924   5.958  1.00  3.980          C  
ATOM     87  C   LEU A   6      11.374 -22.778   5.959  1.00  3.840          C  
ATOM     88  O   LEU A   6      11.418 -23.848   5.340  1.00  3.570          O  
ATOM     89  CB  LEU A   6      10.301 -20.769   4.974  1.00  5.730          C  
ATOM     90  CG  LEU A   6       9.092 -19.823   4.771  1.00  5.730          C  
ATOM     91  CD1 LEU A   6       9.528 -18.709   3.829  1.00  5.730          C  
ATOM     92  CD2 LEU A   6       7.874 -20.577   4.246  1.00  5.730          C  
ATOM     93  H   LEU A   6       9.871 -20.403   7.498  1.00  5.260          H  
ATOM     94  HA  LEU A   6       9.276 -22.557   5.669  1.00  4.780          H  
ATOM     95 1HB  LEU A   6      11.138 -20.163   5.321  1.00  6.880          H  
ATOM     96 2HB  LEU A   6      10.570 -21.182   3.999  1.00  6.880          H  
ATOM     97  HG  LEU A   6       8.834 -19.361   5.726  1.00  6.880          H  
ATOM     98 1HD1 LEU A   6       8.706 -18.005   3.689  1.00  6.880          H  
ATOM     99 2HD1 LEU A   6      10.384 -18.184   4.243  1.00  6.880          H  
ATOM    100 3HD1 LEU A   6       9.798 -19.146   2.865  1.00  6.880          H  
ATOM    101 1HD2 LEU A   6       7.046 -19.880   4.107  1.00  6.880          H  
ATOM    102 2HD2 LEU A   6       8.114 -21.026   3.298  1.00  6.880          H  
ATOM    103 3HD2 LEU A   6       7.565 -21.352   4.944  1.00  6.880          H  
ATOM    104  N   LEU A   7      12.391 -22.326   6.700  1.00  4.080          N  
ATOM    105  CA  LEU A   7      13.628 -23.071   6.804  1.00  4.100          C  
ATOM    106  C   LEU A   7      13.398 -24.397   7.520  1.00  4.190          C  
ATOM    107  O   LEU A   7      13.913 -25.421   7.070  1.00  4.030          O  
ATOM    108  CB  LEU A   7      14.684 -22.240   7.534  1.00  5.730          C  
ATOM    109  CG  LEU A   7      15.210 -20.979   6.782  1.00  5.730          C  
ATOM    110  CD1 LEU A   7      16.066 -20.169   7.736  1.00  5.730          C  
ATOM    111  CD2 LEU A   7      16.007 -21.381   5.539  1.00  5.730          C  
ATOM    112  H   LEU A   7      12.308 -21.412   7.158  1.00  4.900          H  
ATOM    113  HA  LEU A   7      13.971 -23.298   5.803  1.00  4.920          H  
ATOM    114 1HB  LEU A   7      14.252 -21.902   8.475  1.00  6.880          H  
ATOM    115 2HB  LEU A   7      15.535 -22.881   7.759  1.00  6.880          H  
ATOM    116  HG  LEU A   7      14.373 -20.365   6.472  1.00  6.880          H  
ATOM    117 1HD1 LEU A   7      16.424 -19.273   7.231  1.00  6.880          H  
ATOM    118 2HD1 LEU A   7      15.469 -19.880   8.598  1.00  6.880          H  
ATOM    119 3HD1 LEU A   7      16.915 -20.765   8.064  1.00  6.880          H  
ATOM    120 1HD2 LEU A   7      16.361 -20.481   5.034  1.00  6.880          H  
ATOM    121 2HD2 LEU A   7      16.859 -21.995   5.827  1.00  6.880          H  
ATOM    122 3HD2 LEU A   7      15.377 -21.934   4.864  1.00  6.880          H  
ATOM    123  N   GLU A   8      12.565 -24.418   8.576  1.00  4.480          N  
ATOM    124  CA  GLU A   8      12.290 -25.685   9.253  1.00  4.660          C  
ATOM    125  C   GLU A   8      11.643 -26.669   8.273  1.00  4.320          C  
ATOM    126  O   GLU A   8      11.972 -27.861   8.281  1.00  4.300          O  
ATOM    127  CB  GLU A   8      11.360 -25.484  10.461  1.00  6.450          C  
ATOM    128  CG  GLU A   8      11.979 -24.758  11.659  1.00  6.450          C  
ATOM    129  CD  GLU A   8      10.985 -24.486  12.783  1.00  6.450          C  
ATOM    130  OE1 GLU A   8       9.805 -24.762  12.604  1.00  6.450          O  
ATOM    131  OE2 GLU A   8      11.401 -23.958  13.804  1.00  6.450          O  
ATOM    132  H   GLU A   8      12.192 -23.541   8.955  1.00  5.380          H  
ATOM    133  HA  GLU A   8      13.235 -26.107   9.600  1.00  5.590          H  
ATOM    134 1HB  GLU A   8      10.487 -24.916  10.149  1.00  7.740          H  
ATOM    135 2HB  GLU A   8      11.010 -26.453  10.808  1.00  7.740          H  
ATOM    136 1HG  GLU A   8      12.783 -25.381  12.051  1.00  7.740          H  
ATOM    137 2HG  GLU A   8      12.421 -23.835  11.332  1.00  7.740          H  
ATOM    138  N   GLU A   9      10.728 -26.178   7.420  1.00  4.080          N  
ATOM    139  CA  GLU A   9      10.099 -27.044   6.428  1.00  3.810          C  
ATOM    140  C   GLU A   9      11.140 -27.578   5.438  1.00  3.380          C  
ATOM    141  O   GLU A   9      11.095 -28.757   5.061  1.00  3.240          O  
ATOM    142  CB  GLU A   9       8.983 -26.301   5.679  1.00  5.440          C  
ATOM    143  CG  GLU A   9       7.737 -25.999   6.504  1.00  5.440          C  
ATOM    144  CD  GLU A   9       6.701 -25.199   5.737  1.00  5.440          C  
ATOM    145  OE1 GLU A   9       6.992 -24.781   4.646  1.00  5.440          O  
ATOM    146  OE2 GLU A   9       5.624 -25.015   6.249  1.00  5.440          O  
ATOM    147  H   GLU A   9      10.443 -25.194   7.512  1.00  4.900          H  
ATOM    148  HA  GLU A   9       9.657 -27.893   6.942  1.00  4.570          H  
ATOM    149 1HB  GLU A   9       9.360 -25.345   5.335  1.00  6.530          H  
ATOM    150 2HB  GLU A   9       8.684 -26.873   4.803  1.00  6.530          H  
ATOM    151 1HG  GLU A   9       7.293 -26.938   6.828  1.00  6.530          H  
ATOM    152 2HG  GLU A   9       8.033 -25.445   7.394  1.00  6.530          H  
ATOM    153  N   ALA A  10      12.088 -26.718   5.033  1.00  3.260          N  
ATOM    154  CA  ALA A  10      13.155 -27.123   4.127  1.00  2.990          C  
ATOM    155  C   ALA A  10      14.010 -28.218   4.764  1.00  3.170          C  
ATOM    156  O   ALA A  10      14.385 -29.184   4.092  1.00  2.970          O  
ATOM    157  CB  ALA A  10      14.017 -25.927   3.759  1.00  4.290          C  
ATOM    158  H   ALA A  10      12.008 -25.736   5.323  1.00  3.910          H  
ATOM    159  HA  ALA A  10      12.698 -27.525   3.225  1.00  3.590          H  
ATOM    160 1HB  ALA A  10      14.779 -26.229   3.074  1.00  5.150          H  
ATOM    161 2HB  ALA A  10      13.407 -25.169   3.307  1.00  5.150          H  
ATOM    162 3HB  ALA A  10      14.477 -25.526   4.650  1.00  5.150          H  
ATOM    163  N   GLU A  11      14.297 -28.090   6.068  1.00  3.610          N  
ATOM    164  CA  GLU A  11      15.085 -29.100   6.763  1.00  3.900          C  
ATOM    165  C   GLU A  11      14.353 -30.433   6.795  1.00  3.820          C  
ATOM    166  O   GLU A  11      14.977 -31.485   6.614  1.00  3.780          O  
ATOM    167  CB  GLU A  11      15.413 -28.676   8.195  1.00  5.340          C  
ATOM    168  CG  GLU A  11      16.403 -27.534   8.327  1.00  5.340          C  
ATOM    169  CD  GLU A  11      16.625 -27.140   9.765  1.00  5.340          C  
ATOM    170  OE1 GLU A  11      15.904 -27.627  10.610  1.00  5.340          O  
ATOM    171  OE2 GLU A  11      17.507 -26.357  10.020  1.00  5.340          O  
ATOM    172  H   GLU A  11      14.007 -27.233   6.554  1.00  4.330          H  
ATOM    173  HA  GLU A  11      16.021 -29.236   6.224  1.00  4.680          H  
ATOM    174 1HB  GLU A  11      14.496 -28.380   8.700  1.00  6.410          H  
ATOM    175 2HB  GLU A  11      15.822 -29.527   8.736  1.00  6.410          H  
ATOM    176 1HG  GLU A  11      17.352 -27.836   7.889  1.00  6.410          H  
ATOM    177 2HG  GLU A  11      16.032 -26.678   7.770  1.00  6.410          H  
ATOM    178  N   ARG A  12      13.032 -30.403   7.021  1.00  3.870          N  
ATOM    179  CA  ARG A  12      12.265 -31.640   7.031  1.00  3.930          C  
ATOM    180  C   ARG A  12      12.328 -32.313   5.663  1.00  3.410          C  
ATOM    181  O   ARG A  12      12.516 -33.532   5.584  1.00  3.390          O  
ATOM    182  CB  ARG A  12      10.813 -31.395   7.417  1.00  5.480          C  
ATOM    183  CG  ARG A  12      10.607 -30.983   8.869  1.00  5.480          C  
ATOM    184  CD  ARG A  12       9.174 -30.910   9.243  1.00  5.480          C  
ATOM    185  NE  ARG A  12       8.998 -30.308  10.569  1.00  5.480          N  
ATOM    186  CZ  ARG A  12       8.746 -28.995  10.804  1.00  5.480          C  
ATOM    187  NH1 ARG A  12       8.633 -28.158   9.798  1.00  5.480          N  
ATOM    188  NH2 ARG A  12       8.609 -28.561  12.050  1.00  5.480          N  
ATOM    189  H   ARG A  12      12.588 -29.502   7.240  1.00  4.640          H  
ATOM    190  HA  ARG A  12      12.703 -32.312   7.765  1.00  4.720          H  
ATOM    191 1HB  ARG A  12      10.402 -30.605   6.790  1.00  6.570          H  
ATOM    192 2HB  ARG A  12      10.229 -32.295   7.236  1.00  6.570          H  
ATOM    193 1HG  ARG A  12      11.088 -31.713   9.517  1.00  6.570          H  
ATOM    194 2HG  ARG A  12      11.053 -30.012   9.038  1.00  6.570          H  
ATOM    195 1HD  ARG A  12       8.621 -30.335   8.507  1.00  6.570          H  
ATOM    196 2HD  ARG A  12       8.769 -31.921   9.278  1.00  6.570          H  
ATOM    197  HE  ARG A  12       9.074 -30.921  11.371  1.00  6.570          H  
ATOM    198 1HH1 ARG A  12       8.740 -28.497   8.860  1.00  6.570          H  
ATOM    199 2HH1 ARG A  12       8.433 -27.179   9.963  1.00  6.570          H  
ATOM    200 1HH2 ARG A  12       8.695 -29.205  12.823  1.00  6.570          H  
ATOM    201 2HH2 ARG A  12       8.421 -27.580  12.230  1.00  6.570          H  
ATOM    202  N   ALA A  13      12.189 -31.515   4.586  1.00  3.040          N  
ATOM    203  CA  ALA A  13      12.252 -32.039   3.224  1.00  2.570          C  
ATOM    204  C   ALA A  13      13.611 -32.676   2.968  1.00  2.460          C  
ATOM    205  O   ALA A  13      13.699 -33.730   2.335  1.00  2.240          O  
ATOM    206  CB  ALA A  13      11.993 -30.922   2.228  1.00  3.790          C  
ATOM    207  H   ALA A  13      11.990 -30.518   4.733  1.00  3.650          H  
ATOM    208  HA  ALA A  13      11.488 -32.808   3.112  1.00  3.080          H  
ATOM    209 1HB  ALA A  13      12.032 -31.301   1.210  1.00  4.540          H  
ATOM    210 2HB  ALA A  13      11.012 -30.487   2.416  1.00  4.540          H  
ATOM    211 3HB  ALA A  13      12.744 -30.165   2.359  1.00  4.540          H  
ATOM    212  N   HIS A  14      14.673 -32.063   3.489  1.00  2.730          N  
ATOM    213  CA  HIS A  14      16.014 -32.598   3.337  1.00  2.860          C  
ATOM    214  C   HIS A  14      16.146 -33.934   4.054  1.00  3.100          C  
ATOM    215  O   HIS A  14      16.692 -34.892   3.503  1.00  3.050          O  
ATOM    216  CB  HIS A  14      17.076 -31.622   3.812  1.00  3.950          C  
ATOM    217  CG  HIS A  14      18.446 -32.139   3.584  1.00  3.950          C  
ATOM    218  ND1 HIS A  14      18.965 -32.337   2.315  1.00  3.950          N  
ATOM    219  CD2 HIS A  14      19.416 -32.498   4.451  1.00  3.950          C  
ATOM    220  CE1 HIS A  14      20.201 -32.792   2.424  1.00  3.950          C  
ATOM    221  NE2 HIS A  14      20.499 -32.898   3.708  1.00  3.950          N  
ATOM    222  H   HIS A  14      14.542 -31.151   3.944  1.00  3.280          H  
ATOM    223  HA  HIS A  14      16.206 -32.784   2.285  1.00  3.430          H  
ATOM    224 1HB  HIS A  14      16.959 -30.670   3.293  1.00  4.740          H  
ATOM    225 2HB  HIS A  14      16.948 -31.433   4.875  1.00  4.740          H  
ATOM    226  HD1 HIS A  14      18.393 -32.583   1.494  1.00  4.740          H  
ATOM    227  HD2 HIS A  14      19.462 -32.513   5.540  1.00  4.740          H  
ATOM    228  HE1 HIS A  14      20.786 -33.013   1.533  1.00  4.740          H  
ATOM    229  N   ARG A  15      15.656 -34.024   5.292  1.00  3.440          N  
ATOM    230  CA  ARG A  15      15.747 -35.297   5.993  1.00  3.760          C  
ATOM    231  C   ARG A  15      15.028 -36.390   5.185  1.00  3.440          C  
ATOM    232  O   ARG A  15      15.513 -37.529   5.109  1.00  3.500          O  
ATOM    233  CB  ARG A  15      15.151 -35.194   7.387  1.00  5.140          C  
ATOM    234  CG  ARG A  15      15.955 -34.330   8.351  1.00  5.140          C  
ATOM    235  CD  ARG A  15      15.415 -34.368   9.728  1.00  5.140          C  
ATOM    236  NE  ARG A  15      16.070 -33.378  10.593  1.00  5.140          N  
ATOM    237  CZ  ARG A  15      15.605 -32.127  10.847  1.00  5.140          C  
ATOM    238  NH1 ARG A  15      14.482 -31.716  10.303  1.00  5.140          N  
ATOM    239  NH2 ARG A  15      16.284 -31.320  11.650  1.00  5.140          N  
ATOM    240  H   ARG A  15      15.250 -33.195   5.741  1.00  4.130          H  
ATOM    241  HA  ARG A  15      16.798 -35.565   6.086  1.00  4.510          H  
ATOM    242 1HB  ARG A  15      14.152 -34.763   7.315  1.00  6.160          H  
ATOM    243 2HB  ARG A  15      15.051 -36.188   7.820  1.00  6.160          H  
ATOM    244 1HG  ARG A  15      16.983 -34.688   8.379  1.00  6.160          H  
ATOM    245 2HG  ARG A  15      15.946 -33.300   8.012  1.00  6.160          H  
ATOM    246 1HD  ARG A  15      14.344 -34.187   9.717  1.00  6.160          H  
ATOM    247 2HD  ARG A  15      15.602 -35.356  10.151  1.00  6.160          H  
ATOM    248  HE  ARG A  15      16.938 -33.652  11.035  1.00  6.160          H  
ATOM    249 1HH1 ARG A  15      13.974 -32.328   9.693  1.00  6.160          H  
ATOM    250 2HH1 ARG A  15      14.127 -30.788  10.500  1.00  6.160          H  
ATOM    251 1HH2 ARG A  15      17.147 -31.632  12.072  1.00  6.160          H  
ATOM    252 2HH2 ARG A  15      15.939 -30.382  11.844  1.00  6.160          H  
ATOM    253  N   GLU A  16      13.866 -36.048   4.595  1.00  3.140          N  
ATOM    254  CA  GLU A  16      13.137 -36.988   3.754  1.00  2.900          C  
ATOM    255  C   GLU A  16      14.012 -37.401   2.563  1.00  2.460          C  
ATOM    256  O   GLU A  16      14.081 -38.594   2.245  1.00  2.430          O  
ATOM    257  CB  GLU A  16      11.806 -36.392   3.284  1.00  4.160          C  
ATOM    258  CG  GLU A  16      10.924 -37.342   2.476  1.00  4.160          C  
ATOM    259  CD  GLU A  16       9.635 -36.692   2.041  1.00  4.160          C  
ATOM    260  OE1 GLU A  16       9.372 -35.620   2.516  1.00  4.160          O  
ATOM    261  OE2 GLU A  16       8.919 -37.244   1.225  1.00  4.160          O  
ATOM    262  H   GLU A  16      13.479 -35.112   4.762  1.00  3.770          H  
ATOM    263  HA  GLU A  16      12.920 -37.880   4.340  1.00  3.480          H  
ATOM    264 1HB  GLU A  16      11.240 -36.050   4.148  1.00  4.990          H  
ATOM    265 2HB  GLU A  16      11.998 -35.525   2.668  1.00  4.990          H  
ATOM    266 1HG  GLU A  16      11.469 -37.656   1.619  1.00  4.990          H  
ATOM    267 2HG  GLU A  16      10.706 -38.223   3.076  1.00  4.990          H  
ATOM    268  N   GLN A  17      14.715 -36.430   1.930  1.00  2.190          N  
ATOM    269  CA  GLN A  17      15.596 -36.759   0.807  1.00  1.920          C  
ATOM    270  C   GLN A  17      16.661 -37.730   1.241  1.00  2.290          C  
ATOM    271  O   GLN A  17      16.919 -38.714   0.558  1.00  2.160          O  
ATOM    272  CB  GLN A  17      16.391 -35.558   0.271  1.00  2.800          C  
ATOM    273  CG  GLN A  17      15.665 -34.512  -0.455  1.00  2.800          C  
ATOM    274  CD  GLN A  17      16.605 -33.387  -0.843  1.00  2.800          C  
ATOM    275  OE1 GLN A  17      17.377 -32.836  -0.029  1.00  2.800          O  
ATOM    276  NE2 GLN A  17      16.587 -33.051  -2.107  1.00  2.800          N  
ATOM    277  H   GLN A  17      14.558 -35.454   2.203  1.00  2.630          H  
ATOM    278  HA  GLN A  17      15.009 -37.201   0.010  1.00  2.300          H  
ATOM    279 1HB  GLN A  17      16.909 -35.078   1.089  1.00  3.360          H  
ATOM    280 2HB  GLN A  17      17.157 -35.928  -0.404  1.00  3.360          H  
ATOM    281 1HG  GLN A  17      15.244 -34.933  -1.358  1.00  3.360          H  
ATOM    282 2HG  GLN A  17      14.893 -34.108   0.182  1.00  3.360          H  
ATOM    283 1HE2 GLN A  17      17.203 -32.331  -2.431  1.00  3.360          H  
ATOM    284 2HE2 GLN A  17      15.962 -33.526  -2.768  1.00  3.360          H  
ATOM    285  N   LYS A  18      17.254 -37.518   2.410  1.00  2.800          N  
ATOM    286  CA  LYS A  18      18.316 -38.418   2.823  1.00  3.210          C  
ATOM    287  C   LYS A  18      17.835 -39.861   2.898  1.00  3.200          C  
ATOM    288  O   LYS A  18      18.537 -40.764   2.430  1.00  3.250          O  
ATOM    289  CB  LYS A  18      18.908 -37.987   4.161  1.00  4.330          C  
ATOM    290  CG  LYS A  18      19.777 -36.723   4.073  1.00  4.330          C  
ATOM    291  CD  LYS A  18      20.269 -36.240   5.448  1.00  4.330          C  
ATOM    292  CE  LYS A  18      21.347 -37.159   6.043  1.00  4.330          C  
ATOM    293  NZ  LYS A  18      21.889 -36.622   7.322  1.00  4.330          N  
ATOM    294  H   LYS A  18      17.012 -36.679   2.950  1.00  3.360          H  
ATOM    295  HA  LYS A  18      19.105 -38.373   2.075  1.00  3.850          H  
ATOM    296 1HB  LYS A  18      18.099 -37.791   4.866  1.00  5.200          H  
ATOM    297 2HB  LYS A  18      19.500 -38.803   4.559  1.00  5.200          H  
ATOM    298 1HG  LYS A  18      20.636 -36.917   3.433  1.00  5.200          H  
ATOM    299 2HG  LYS A  18      19.189 -35.920   3.617  1.00  5.200          H  
ATOM    300 1HD  LYS A  18      20.686 -35.239   5.342  1.00  5.200          H  
ATOM    301 2HD  LYS A  18      19.425 -36.186   6.135  1.00  5.200          H  
ATOM    302 1HE  LYS A  18      20.927 -38.141   6.236  1.00  5.200          H  
ATOM    303 2HE  LYS A  18      22.164 -37.257   5.327  1.00  5.200          H  
ATOM    304 1HZ  LYS A  18      22.597 -37.251   7.678  1.00  5.200          H  
ATOM    305 2HZ  LYS A  18      22.299 -35.712   7.158  1.00  5.200          H  
ATOM    306 3HZ  LYS A  18      21.145 -36.539   7.999  1.00  5.200          H  
ATOM    307  N   GLU A  19      16.624 -40.090   3.422  1.00  3.200          N  
ATOM    308  CA  GLU A  19      16.127 -41.463   3.502  1.00  3.310          C  
ATOM    309  C   GLU A  19      15.876 -42.043   2.098  1.00  2.790          C  
ATOM    310  O   GLU A  19      16.191 -43.210   1.831  1.00  2.840          O  
ATOM    311  CB  GLU A  19      14.850 -41.515   4.341  1.00  4.590          C  
ATOM    312  CG  GLU A  19      15.069 -41.175   5.823  1.00  4.590          C  
ATOM    313  CD  GLU A  19      16.031 -42.105   6.533  1.00  4.590          C  
ATOM    314  OE1 GLU A  19      15.844 -43.292   6.482  1.00  4.590          O  
ATOM    315  OE2 GLU A  19      16.997 -41.611   7.085  1.00  4.590          O  
ATOM    316  H   GLU A  19      16.102 -39.303   3.833  1.00  3.840          H  
ATOM    317  HA  GLU A  19      16.881 -42.075   3.988  1.00  3.970          H  
ATOM    318 1HB  GLU A  19      14.126 -40.802   3.938  1.00  5.510          H  
ATOM    319 2HB  GLU A  19      14.408 -42.508   4.278  1.00  5.510          H  
ATOM    320 1HG  GLU A  19      15.455 -40.156   5.889  1.00  5.510          H  
ATOM    321 2HG  GLU A  19      14.106 -41.198   6.330  1.00  5.510          H  
ATOM    322  N   ILE A  20      15.375 -41.199   1.191  1.00  2.320          N  
ATOM    323  CA  ILE A  20      15.105 -41.565  -0.201  1.00  1.840          C  
ATOM    324  C   ILE A  20      16.377 -41.938  -0.947  1.00  1.780          C  
ATOM    325  O   ILE A  20      16.422 -42.961  -1.640  1.00  1.690          O  
ATOM    326  CB  ILE A  20      14.396 -40.391  -0.902  1.00  2.770          C  
ATOM    327  CG1 ILE A  20      12.998 -40.262  -0.320  1.00  2.770          C  
ATOM    328  CG2 ILE A  20      14.380 -40.530  -2.422  1.00  2.770          C  
ATOM    329  CD1 ILE A  20      12.332 -39.002  -0.667  1.00  2.770          C  
ATOM    330  H   ILE A  20      15.108 -40.261   1.519  1.00  2.780          H  
ATOM    331  HA  ILE A  20      14.443 -42.425  -0.202  1.00  2.210          H  
ATOM    332  HB  ILE A  20      14.921 -39.487  -0.658  1.00  3.320          H  
ATOM    333 1HG1 ILE A  20      12.393 -41.084  -0.697  1.00  3.320          H  
ATOM    334 2HG1 ILE A  20      13.045 -40.340   0.764  1.00  3.320          H  
ATOM    335 1HG2 ILE A  20      13.900 -39.683  -2.879  1.00  3.320          H  
ATOM    336 2HG2 ILE A  20      15.389 -40.596  -2.822  1.00  3.320          H  
ATOM    337 3HG2 ILE A  20      13.845 -41.396  -2.678  1.00  3.320          H  
ATOM    338 1HD1 ILE A  20      11.337 -38.989  -0.228  1.00  3.320          H  
ATOM    339 2HD1 ILE A  20      12.911 -38.183  -0.272  1.00  3.320          H  
ATOM    340 3HD1 ILE A  20      12.251 -38.905  -1.720  1.00  3.320          H  
ATOM    341  N   ILE A  21      17.407 -41.120  -0.782  1.00  2.010          N  
ATOM    342  CA  ILE A  21      18.693 -41.322  -1.411  1.00  2.270          C  
ATOM    343  C   ILE A  21      19.313 -42.613  -0.921  1.00  2.600          C  
ATOM    344  O   ILE A  21      19.801 -43.394  -1.736  1.00  2.610          O  
ATOM    345  CB  ILE A  21      19.627 -40.131  -1.118  1.00  3.070          C  
ATOM    346  CG1 ILE A  21      19.071 -38.863  -1.850  1.00  3.070          C  
ATOM    347  CG2 ILE A  21      21.079 -40.475  -1.562  1.00  3.070          C  
ATOM    348  CD1 ILE A  21      19.672 -37.548  -1.391  1.00  3.070          C  
ATOM    349  H   ILE A  21      17.265 -40.299  -0.195  1.00  2.410          H  
ATOM    350  HA  ILE A  21      18.547 -41.395  -2.486  1.00  2.720          H  
ATOM    351  HB  ILE A  21      19.612 -39.918  -0.047  1.00  3.690          H  
ATOM    352 1HG1 ILE A  21      19.257 -38.972  -2.916  1.00  3.690          H  
ATOM    353 2HG1 ILE A  21      17.996 -38.815  -1.698  1.00  3.690          H  
ATOM    354 1HG2 ILE A  21      21.738 -39.642  -1.352  1.00  3.690          H  
ATOM    355 2HG2 ILE A  21      21.443 -41.346  -1.021  1.00  3.690          H  
ATOM    356 3HG2 ILE A  21      21.093 -40.688  -2.632  1.00  3.690          H  
ATOM    357 1HD1 ILE A  21      19.220 -36.731  -1.954  1.00  3.690          H  
ATOM    358 2HD1 ILE A  21      19.467 -37.410  -0.327  1.00  3.690          H  
ATOM    359 3HD1 ILE A  21      20.743 -37.543  -1.556  1.00  3.690          H  
ATOM    360  N   LYS A  22      19.318 -42.834   0.396  1.00  2.930          N  
ATOM    361  CA  LYS A  22      19.882 -44.062   0.929  1.00  3.310          C  
ATOM    362  C   LYS A  22      19.166 -45.292   0.388  1.00  3.060          C  
ATOM    363  O   LYS A  22      19.828 -46.280   0.049  1.00  3.190          O  
ATOM    364  CB  LYS A  22      19.834 -44.064   2.449  1.00  4.480          C  
ATOM    365  CG  LYS A  22      20.842 -43.129   3.120  1.00  4.480          C  
ATOM    366  CD  LYS A  22      20.855 -43.311   4.645  1.00  4.480          C  
ATOM    367  CE  LYS A  22      19.573 -42.755   5.275  1.00  4.480          C  
ATOM    368  NZ  LYS A  22      19.601 -42.769   6.765  1.00  4.480          N  
ATOM    369  H   LYS A  22      18.934 -42.126   1.027  1.00  3.520          H  
ATOM    370  HA  LYS A  22      20.926 -44.119   0.617  1.00  3.970          H  
ATOM    371 1HB  LYS A  22      18.833 -43.756   2.748  1.00  5.380          H  
ATOM    372 2HB  LYS A  22      19.995 -45.073   2.820  1.00  5.380          H  
ATOM    373 1HG  LYS A  22      21.838 -43.346   2.727  1.00  5.380          H  
ATOM    374 2HG  LYS A  22      20.603 -42.098   2.878  1.00  5.380          H  
ATOM    375 1HD  LYS A  22      20.942 -44.370   4.888  1.00  5.380          H  
ATOM    376 2HD  LYS A  22      21.712 -42.787   5.065  1.00  5.380          H  
ATOM    377 1HE  LYS A  22      19.428 -41.729   4.937  1.00  5.380          H  
ATOM    378 2HE  LYS A  22      18.725 -43.353   4.960  1.00  5.380          H  
ATOM    379 1HZ  LYS A  22      18.691 -42.375   7.077  1.00  5.380          H  
ATOM    380 2HZ  LYS A  22      19.700 -43.710   7.106  1.00  5.380          H  
ATOM    381 3HZ  LYS A  22      20.354 -42.202   7.108  1.00  5.380          H  
ATOM    382  N   LYS A  23      17.823 -45.252   0.295  1.00  2.750          N  
ATOM    383  CA  LYS A  23      17.116 -46.402  -0.247  1.00  2.620          C  
ATOM    384  C   LYS A  23      17.507 -46.614  -1.699  1.00  2.270          C  
ATOM    385  O   LYS A  23      17.730 -47.751  -2.111  1.00  2.360          O  
ATOM    386  CB  LYS A  23      15.597 -46.286  -0.119  1.00  3.720          C  
ATOM    387  CG  LYS A  23      14.860 -47.572  -0.599  1.00  3.720          C  
ATOM    388  CD  LYS A  23      13.347 -47.518  -0.375  1.00  3.720          C  
ATOM    389  CE  LYS A  23      12.683 -48.834  -0.824  1.00  3.720          C  
ATOM    390  NZ  LYS A  23      11.201 -48.834  -0.601  1.00  3.720          N  
ATOM    391  H   LYS A  23      17.296 -44.442   0.643  1.00  3.300          H  
ATOM    392  HA  LYS A  23      17.427 -47.286   0.310  1.00  3.140          H  
ATOM    393 1HB  LYS A  23      15.332 -46.094   0.920  1.00  4.460          H  
ATOM    394 2HB  LYS A  23      15.247 -45.434  -0.706  1.00  4.460          H  
ATOM    395 1HG  LYS A  23      15.045 -47.714  -1.659  1.00  4.460          H  
ATOM    396 2HG  LYS A  23      15.271 -48.435  -0.071  1.00  4.460          H  
ATOM    397 1HD  LYS A  23      13.141 -47.357   0.685  1.00  4.460          H  
ATOM    398 2HD  LYS A  23      12.923 -46.696  -0.936  1.00  4.460          H  
ATOM    399 1HE  LYS A  23      12.880 -49.003  -1.884  1.00  4.460          H  
ATOM    400 2HE  LYS A  23      13.121 -49.650  -0.251  1.00  4.460          H  
ATOM    401 1HZ  LYS A  23      10.804 -49.734  -0.881  1.00  4.460          H  
ATOM    402 2HZ  LYS A  23      11.010 -48.690   0.378  1.00  4.460          H  
ATOM    403 3HZ  LYS A  23      10.775 -48.095  -1.141  1.00  4.460          H  
ATOM    404  N   ALA A  24      17.584 -45.535  -2.491  1.00  1.940          N  
ATOM    405  CA  ALA A  24      17.942 -45.671  -3.893  1.00  1.830          C  
ATOM    406  C   ALA A  24      19.323 -46.303  -4.034  1.00  2.240          C  
ATOM    407  O   ALA A  24      19.528 -47.158  -4.902  1.00  2.320          O  
ATOM    408  CB  ALA A  24      17.902 -44.317  -4.574  1.00  2.610          C  
ATOM    409  H   ALA A  24      17.348 -44.608  -2.118  1.00  2.330          H  
ATOM    410  HA  ALA A  24      17.222 -46.321  -4.370  1.00  2.200          H  
ATOM    411 1HB  ALA A  24      18.148 -44.425  -5.624  1.00  3.130          H  
ATOM    412 2HB  ALA A  24      16.908 -43.892  -4.476  1.00  3.130          H  
ATOM    413 3HB  ALA A  24      18.625 -43.657  -4.095  1.00  3.130          H  
ATOM    414  N   GLN A  25      20.259 -45.928  -3.153  1.00  2.620          N  
ATOM    415  CA  GLN A  25      21.601 -46.496  -3.182  1.00  3.110          C  
ATOM    416  C   GLN A  25      21.572 -47.991  -2.853  1.00  3.190          C  
ATOM    417  O   GLN A  25      22.242 -48.787  -3.528  1.00  3.370          O  
ATOM    418  CB  GLN A  25      22.498 -45.749  -2.199  1.00  4.160          C  
ATOM    419  CG  GLN A  25      22.824 -44.319  -2.617  1.00  4.160          C  
ATOM    420  CD  GLN A  25      23.520 -43.550  -1.522  1.00  4.160          C  
ATOM    421  OE1 GLN A  25      23.564 -44.006  -0.374  1.00  4.160          O  
ATOM    422  NE2 GLN A  25      24.070 -42.391  -1.860  1.00  4.160          N  
ATOM    423  H   GLN A  25      20.039 -45.176  -2.490  1.00  3.140          H  
ATOM    424  HA  GLN A  25      22.003 -46.375  -4.185  1.00  3.730          H  
ATOM    425 1HB  GLN A  25      22.006 -45.707  -1.229  1.00  4.990          H  
ATOM    426 2HB  GLN A  25      23.432 -46.290  -2.071  1.00  4.990          H  
ATOM    427 1HG  GLN A  25      23.489 -44.357  -3.477  1.00  4.990          H  
ATOM    428 2HG  GLN A  25      21.914 -43.799  -2.885  1.00  4.990          H  
ATOM    429 1HE2 GLN A  25      24.546 -41.843  -1.172  1.00  4.990          H  
ATOM    430 2HE2 GLN A  25      24.012 -42.063  -2.804  1.00  4.990          H  
ATOM    431  N   GLU A  26      20.781 -48.389  -1.840  1.00  3.140          N  
ATOM    432  CA  GLU A  26      20.666 -49.807  -1.524  1.00  3.300          C  
ATOM    433  C   GLU A  26      20.074 -50.569  -2.688  1.00  2.960          C  
ATOM    434  O   GLU A  26      20.531 -51.671  -3.002  1.00  3.110          O  
ATOM    435  CB  GLU A  26      19.823 -50.083  -0.280  1.00  4.560          C  
ATOM    436  CG  GLU A  26      19.745 -51.594   0.036  1.00  4.560          C  
ATOM    437  CD  GLU A  26      18.990 -51.949   1.266  1.00  4.560          C  
ATOM    438  OE1 GLU A  26      18.589 -51.071   1.984  1.00  4.560          O  
ATOM    439  OE2 GLU A  26      18.784 -53.133   1.477  1.00  4.560          O  
ATOM    440  H   GLU A  26      20.294 -47.686  -1.269  1.00  3.770          H  
ATOM    441  HA  GLU A  26      21.659 -50.201  -1.353  1.00  3.960          H  
ATOM    442 1HB  GLU A  26      20.250 -49.562   0.576  1.00  5.470          H  
ATOM    443 2HB  GLU A  26      18.811 -49.703  -0.432  1.00  5.470          H  
ATOM    444 1HG  GLU A  26      19.255 -52.088  -0.794  1.00  5.470          H  
ATOM    445 2HG  GLU A  26      20.756 -51.991   0.106  1.00  5.470          H  
ATOM    446  N   LEU A  27      19.040 -50.003  -3.312  1.00  2.570          N  
ATOM    447  CA  LEU A  27      18.394 -50.653  -4.429  1.00  2.380          C  
ATOM    448  C   LEU A  27      19.375 -50.814  -5.571  1.00  2.500          C  
ATOM    449  O   LEU A  27      19.438 -51.871  -6.189  1.00  2.600          O  
ATOM    450  CB  LEU A  27      17.204 -49.831  -4.886  1.00  3.410          C  
ATOM    451  CG  LEU A  27      15.985 -49.753  -3.977  1.00  3.410          C  
ATOM    452  CD1 LEU A  27      15.096 -48.738  -4.556  1.00  3.410          C  
ATOM    453  CD2 LEU A  27      15.252 -51.068  -3.884  1.00  3.410          C  
ATOM    454  H   LEU A  27      18.686 -49.102  -2.974  1.00  3.080          H  
ATOM    455  HA  LEU A  27      18.068 -51.637  -4.117  1.00  2.860          H  
ATOM    456 1HB  LEU A  27      17.557 -48.819  -4.987  1.00  4.090          H  
ATOM    457 2HB  LEU A  27      16.886 -50.162  -5.846  1.00  4.090          H  
ATOM    458  HG  LEU A  27      16.286 -49.451  -2.987  1.00  4.090          H  
ATOM    459 1HD1 LEU A  27      14.213 -48.627  -3.937  1.00  4.090          H  
ATOM    460 2HD1 LEU A  27      15.619 -47.820  -4.610  1.00  4.090          H  
ATOM    461 3HD1 LEU A  27      14.808 -49.049  -5.551  1.00  4.090          H  
ATOM    462 1HD2 LEU A  27      14.380 -50.943  -3.241  1.00  4.090          H  
ATOM    463 2HD2 LEU A  27      14.916 -51.370  -4.870  1.00  4.090          H  
ATOM    464 3HD2 LEU A  27      15.891 -51.820  -3.466  1.00  4.090          H  
ATOM    465  N   HIS A  28      20.214 -49.810  -5.818  1.00  2.640          N  
ATOM    466  CA  HIS A  28      21.204 -49.938  -6.873  1.00  2.990          C  
ATOM    467  C   HIS A  28      22.064 -51.162  -6.596  1.00  3.320          C  
ATOM    468  O   HIS A  28      22.290 -51.988  -7.489  1.00  3.520          O  
ATOM    469  CB  HIS A  28      22.087 -48.693  -6.971  1.00  4.050          C  
ATOM    470  CG  HIS A  28      23.125 -48.791  -8.040  1.00  4.050          C  
ATOM    471  ND1 HIS A  28      22.846 -48.597  -9.381  1.00  4.050          N  
ATOM    472  CD2 HIS A  28      24.442 -49.093  -7.970  1.00  4.050          C  
ATOM    473  CE1 HIS A  28      23.954 -48.771 -10.084  1.00  4.050          C  
ATOM    474  NE2 HIS A  28      24.931 -49.070  -9.253  1.00  4.050          N  
ATOM    475  H   HIS A  28      20.114 -48.920  -5.321  1.00  3.170          H  
ATOM    476  HA  HIS A  28      20.717 -50.086  -7.833  1.00  3.590          H  
ATOM    477 1HB  HIS A  28      21.460 -47.821  -7.164  1.00  4.860          H  
ATOM    478 2HB  HIS A  28      22.589 -48.527  -6.023  1.00  4.860          H  
ATOM    479  HD2 HIS A  28      25.008 -49.322  -7.066  1.00  4.860          H  
ATOM    480  HE1 HIS A  28      24.045 -48.688 -11.166  1.00  4.860          H  
ATOM    481  HE2 HIS A  28      25.900 -49.267  -9.517  1.00  4.860          H  
ATOM    482  N   ARG A  29      22.555 -51.285  -5.356  1.00  3.440          N  
ATOM    483  CA  ARG A  29      23.384 -52.429  -5.008  1.00  3.810          C  
ATOM    484  C   ARG A  29      22.613 -53.750  -5.183  1.00  3.650          C  
ATOM    485  O   ARG A  29      23.165 -54.727  -5.704  1.00  3.880          O  
ATOM    486  CB  ARG A  29      23.873 -52.323  -3.565  1.00  5.190          C  
ATOM    487  CG  ARG A  29      24.890 -51.209  -3.307  1.00  5.190          C  
ATOM    488  CD  ARG A  29      25.575 -51.346  -1.974  1.00  5.190          C  
ATOM    489  NE  ARG A  29      24.645 -51.262  -0.825  1.00  5.190          N  
ATOM    490  CZ  ARG A  29      24.240 -50.127  -0.197  1.00  5.190          C  
ATOM    491  NH1 ARG A  29      24.645 -48.940  -0.595  1.00  5.190          N  
ATOM    492  NH2 ARG A  29      23.417 -50.217   0.841  1.00  5.190          N  
ATOM    493  H   ARG A  29      22.359 -50.547  -4.668  1.00  4.130          H  
ATOM    494  HA  ARG A  29      24.250 -52.440  -5.673  1.00  4.570          H  
ATOM    495 1HB  ARG A  29      23.023 -52.141  -2.912  1.00  6.220          H  
ATOM    496 2HB  ARG A  29      24.322 -53.266  -3.263  1.00  6.220          H  
ATOM    497 1HG  ARG A  29      25.646 -51.227  -4.091  1.00  6.220          H  
ATOM    498 2HG  ARG A  29      24.373 -50.251  -3.328  1.00  6.220          H  
ATOM    499 1HD  ARG A  29      26.069 -52.318  -1.932  1.00  6.220          H  
ATOM    500 2HD  ARG A  29      26.325 -50.567  -1.871  1.00  6.220          H  
ATOM    501  HE  ARG A  29      24.294 -52.137  -0.459  1.00  6.220          H  
ATOM    502 1HH1 ARG A  29      25.270 -48.848  -1.382  1.00  6.220          H  
ATOM    503 2HH1 ARG A  29      24.325 -48.114  -0.103  1.00  6.220          H  
ATOM    504 1HH2 ARG A  29      23.093 -51.125   1.155  1.00  6.220          H  
ATOM    505 2HH2 ARG A  29      23.105 -49.381   1.318  1.00  6.220          H  
ATOM    506  N   ARG A  30      21.328 -53.781  -4.775  1.00  3.320          N  
ATOM    507  CA  ARG A  30      20.526 -54.994  -4.920  1.00  3.260          C  
ATOM    508  C   ARG A  30      20.385 -55.375  -6.384  1.00  3.210          C  
ATOM    509  O   ARG A  30      20.516 -56.547  -6.729  1.00  3.370          O  
ATOM    510  CB  ARG A  30      19.114 -54.820  -4.364  1.00  4.590          C  
ATOM    511  CG  ARG A  30      18.974 -54.703  -2.849  1.00  4.590          C  
ATOM    512  CD  ARG A  30      17.550 -54.497  -2.488  1.00  4.590          C  
ATOM    513  NE  ARG A  30      17.328 -54.233  -1.061  1.00  4.590          N  
ATOM    514  CZ  ARG A  30      16.118 -54.053  -0.495  1.00  4.590          C  
ATOM    515  NH1 ARG A  30      15.012 -54.137  -1.212  1.00  4.590          N  
ATOM    516  NH2 ARG A  30      16.057 -53.789   0.795  1.00  4.590          N  
ATOM    517  H   ARG A  30      20.939 -52.956  -4.308  1.00  3.980          H  
ATOM    518  HA  ARG A  30      21.022 -55.805  -4.389  1.00  3.910          H  
ATOM    519 1HB  ARG A  30      18.675 -53.926  -4.795  1.00  5.510          H  
ATOM    520 2HB  ARG A  30      18.499 -55.660  -4.686  1.00  5.510          H  
ATOM    521 1HG  ARG A  30      19.321 -55.618  -2.376  1.00  5.510          H  
ATOM    522 2HG  ARG A  30      19.551 -53.867  -2.483  1.00  5.510          H  
ATOM    523 1HD  ARG A  30      17.180 -53.654  -3.046  1.00  5.510          H  
ATOM    524 2HD  ARG A  30      16.988 -55.387  -2.762  1.00  5.510          H  
ATOM    525  HE  ARG A  30      18.140 -54.123  -0.424  1.00  5.510          H  
ATOM    526 1HH1 ARG A  30      15.056 -54.339  -2.198  1.00  5.510          H  
ATOM    527 2HH1 ARG A  30      14.114 -53.998  -0.772  1.00  5.510          H  
ATOM    528 1HH2 ARG A  30      16.939 -53.717   1.331  1.00  5.510          H  
ATOM    529 2HH2 ARG A  30      15.174 -53.646   1.253  1.00  5.510          H  
ATOM    530  N   LEU A  31      20.144 -54.383  -7.244  1.00  3.100          N  
ATOM    531  CA  LEU A  31      19.970 -54.600  -8.670  1.00  3.260          C  
ATOM    532  C   LEU A  31      21.209 -55.259  -9.225  1.00  3.640          C  
ATOM    533  O   LEU A  31      21.119 -56.253  -9.960  1.00  3.830          O  
ATOM    534  CB  LEU A  31      19.730 -53.268  -9.399  1.00  4.500          C  
ATOM    535  CG  LEU A  31      19.300 -53.329 -10.891  1.00  4.500          C  
ATOM    536  CD1 LEU A  31      18.508 -52.072 -11.192  1.00  4.500          C  
ATOM    537  CD2 LEU A  31      20.520 -53.424 -11.847  1.00  4.500          C  
ATOM    538  H   LEU A  31      20.029 -53.440  -6.869  1.00  3.720          H  
ATOM    539  HA  LEU A  31      19.118 -55.254  -8.828  1.00  3.910          H  
ATOM    540 1HB  LEU A  31      18.993 -52.705  -8.863  1.00  5.400          H  
ATOM    541 2HB  LEU A  31      20.658 -52.696  -9.357  1.00  5.400          H  
ATOM    542  HG  LEU A  31      18.650 -54.178 -11.042  1.00  5.400          H  
ATOM    543 1HD1 LEU A  31      18.185 -52.113 -12.228  1.00  5.400          H  
ATOM    544 2HD1 LEU A  31      17.639 -52.024 -10.535  1.00  5.400          H  
ATOM    545 3HD1 LEU A  31      19.132 -51.192 -11.037  1.00  5.400          H  
ATOM    546 1HD2 LEU A  31      20.161 -53.440 -12.875  1.00  5.400          H  
ATOM    547 2HD2 LEU A  31      21.165 -52.556 -11.700  1.00  5.400          H  
ATOM    548 3HD2 LEU A  31      21.097 -54.319 -11.679  1.00  5.400          H  
ATOM    549  N   GLU A  32      22.381 -54.693  -8.896  1.00  3.840          N  
ATOM    550  CA  GLU A  32      23.613 -55.238  -9.421  1.00  4.280          C  
ATOM    551  C   GLU A  32      23.805 -56.677  -8.991  1.00  4.330          C  
ATOM    552  O   GLU A  32      24.148 -57.511  -9.827  1.00  4.570          O  
ATOM    553  CB  GLU A  32      24.820 -54.428  -8.945  1.00  5.820          C  
ATOM    554  CG  GLU A  32      24.986 -53.040  -9.553  1.00  5.820          C  
ATOM    555  CD  GLU A  32      26.169 -52.300  -8.958  1.00  5.820          C  
ATOM    556  OE1 GLU A  32      26.571 -52.645  -7.867  1.00  5.820          O  
ATOM    557  OE2 GLU A  32      26.687 -51.410  -9.603  1.00  5.820          O  
ATOM    558  H   GLU A  32      22.397 -53.856  -8.301  1.00  4.610          H  
ATOM    559  HA  GLU A  32      23.569 -55.205 -10.507  1.00  5.140          H  
ATOM    560 1HB  GLU A  32      24.762 -54.308  -7.862  1.00  6.980          H  
ATOM    561 2HB  GLU A  32      25.715 -54.988  -9.158  1.00  6.980          H  
ATOM    562 1HG  GLU A  32      25.126 -53.136 -10.628  1.00  6.980          H  
ATOM    563 2HG  GLU A  32      24.075 -52.465  -9.380  1.00  6.980          H  
ATOM    564  N   GLU A  33      23.523 -57.005  -7.725  1.00  4.150          N  
ATOM    565  CA  GLU A  33      23.688 -58.386  -7.281  1.00  4.280          C  
ATOM    566  C   GLU A  33      22.697 -59.333  -7.949  1.00  4.140          C  
ATOM    567  O   GLU A  33      23.058 -60.447  -8.327  1.00  4.340          O  
ATOM    568  CB  GLU A  33      23.636 -58.478  -5.764  1.00  5.940          C  
ATOM    569  CG  GLU A  33      24.900 -57.910  -5.099  1.00  5.940          C  
ATOM    570  CD  GLU A  33      26.166 -58.726  -5.441  1.00  5.940          C  
ATOM    571  OE1 GLU A  33      26.163 -59.924  -5.208  1.00  5.940          O  
ATOM    572  OE2 GLU A  33      27.119 -58.160  -5.956  1.00  5.940          O  
ATOM    573  H   GLU A  33      23.258 -56.270  -7.056  1.00  4.980          H  
ATOM    574  HA  GLU A  33      24.684 -58.705  -7.572  1.00  5.140          H  
ATOM    575 1HB  GLU A  33      22.777 -57.908  -5.399  1.00  7.130          H  
ATOM    576 2HB  GLU A  33      23.506 -59.510  -5.459  1.00  7.130          H  
ATOM    577 1HG  GLU A  33      25.038 -56.879  -5.436  1.00  7.130          H  
ATOM    578 2HG  GLU A  33      24.758 -57.895  -4.020  1.00  7.130          H  
ATOM    579  N   ILE A  34      21.468 -58.884  -8.192  1.00  3.860          N  
ATOM    580  CA  ILE A  34      20.501 -59.757  -8.851  1.00  3.850          C  
ATOM    581  C   ILE A  34      21.043 -60.138 -10.215  1.00  4.120          C  
ATOM    582  O   ILE A  34      21.046 -61.318 -10.589  1.00  4.280          O  
ATOM    583  CB  ILE A  34      19.140 -59.039  -9.035  1.00  5.390          C  
ATOM    584  CG1 ILE A  34      18.466 -58.828  -7.669  1.00  5.390          C  
ATOM    585  CG2 ILE A  34      18.222 -59.864  -9.989  1.00  5.390          C  
ATOM    586  CD1 ILE A  34      17.321 -57.828  -7.699  1.00  5.390          C  
ATOM    587  H   ILE A  34      21.189 -57.964  -7.833  1.00  4.630          H  
ATOM    588  HA  ILE A  34      20.367 -60.656  -8.258  1.00  4.620          H  
ATOM    589  HB  ILE A  34      19.309 -58.054  -9.466  1.00  6.470          H  
ATOM    590 1HG1 ILE A  34      18.072 -59.783  -7.329  1.00  6.470          H  
ATOM    591 2HG1 ILE A  34      19.202 -58.501  -6.957  1.00  6.470          H  
ATOM    592 1HG2 ILE A  34      17.283 -59.358 -10.126  1.00  6.470          H  
ATOM    593 2HG2 ILE A  34      18.687 -59.980 -10.965  1.00  6.470          H  
ATOM    594 3HG2 ILE A  34      18.037 -60.851  -9.566  1.00  6.470          H  
ATOM    595 1HD1 ILE A  34      16.894 -57.740  -6.702  1.00  6.470          H  
ATOM    596 2HD1 ILE A  34      17.701 -56.865  -8.013  1.00  6.470          H  
ATOM    597 3HD1 ILE A  34      16.558 -58.144  -8.377  1.00  6.470          H  
ATOM    598  N   VAL A  35      21.527 -59.148 -10.955  1.00  4.240          N  
ATOM    599  CA  VAL A  35      22.054 -59.425 -12.269  1.00  4.610          C  
ATOM    600  C   VAL A  35      23.348 -60.261 -12.209  1.00  4.890          C  
ATOM    601  O   VAL A  35      23.466 -61.285 -12.888  1.00  5.110          O  
ATOM    602  CB  VAL A  35      22.287 -58.107 -13.029  1.00  6.310          C  
ATOM    603  CG1 VAL A  35      23.000 -58.371 -14.371  1.00  6.310          C  
ATOM    604  CG2 VAL A  35      20.929 -57.421 -13.243  1.00  6.310          C  
ATOM    605  H   VAL A  35      21.495 -58.187 -10.586  1.00  5.090          H  
ATOM    606  HA  VAL A  35      21.299 -59.989 -12.809  1.00  5.530          H  
ATOM    607  HB  VAL A  35      22.932 -57.455 -12.428  1.00  7.570          H  
ATOM    608 1HG1 VAL A  35      23.157 -57.425 -14.885  1.00  7.570          H  
ATOM    609 2HG1 VAL A  35      23.966 -58.846 -14.203  1.00  7.570          H  
ATOM    610 3HG1 VAL A  35      22.382 -59.022 -14.989  1.00  7.570          H  
ATOM    611 1HG2 VAL A  35      21.074 -56.474 -13.762  1.00  7.570          H  
ATOM    612 2HG2 VAL A  35      20.283 -58.068 -13.836  1.00  7.570          H  
ATOM    613 3HG2 VAL A  35      20.458 -57.230 -12.278  1.00  7.570          H  
ATOM    614  N   ARG A  36      24.298 -59.871 -11.359  1.00  4.930          N  
ATOM    615  CA  ARG A  36      25.570 -60.578 -11.239  1.00  5.280          C  
ATOM    616  C   ARG A  36      25.419 -62.048 -10.849  1.00  5.220          C  
ATOM    617  O   ARG A  36      26.159 -62.897 -11.353  1.00  5.510          O  
ATOM    618  CB  ARG A  36      26.440 -59.907 -10.185  1.00  7.250          C  
ATOM    619  CG  ARG A  36      27.033 -58.551 -10.560  1.00  7.250          C  
ATOM    620  CD  ARG A  36      27.648 -57.893  -9.371  1.00  7.250          C  
ATOM    621  NE  ARG A  36      28.197 -56.589  -9.701  1.00  7.250          N  
ATOM    622  CZ  ARG A  36      28.453 -55.593  -8.816  1.00  7.250          C  
ATOM    623  NH1 ARG A  36      28.209 -55.733  -7.519  1.00  7.250          N  
ATOM    624  NH2 ARG A  36      28.944 -54.447  -9.263  1.00  7.250          N  
ATOM    625  H   ARG A  36      24.147 -59.034 -10.797  1.00  5.920          H  
ATOM    626  HA  ARG A  36      26.077 -60.524 -12.201  1.00  6.340          H  
ATOM    627 1HB  ARG A  36      25.852 -59.768  -9.284  1.00  8.700          H  
ATOM    628 2HB  ARG A  36      27.266 -60.567  -9.929  1.00  8.700          H  
ATOM    629 1HG  ARG A  36      27.815 -58.699 -11.303  1.00  8.700          H  
ATOM    630 2HG  ARG A  36      26.270 -57.900 -10.971  1.00  8.700          H  
ATOM    631 1HD  ARG A  36      26.874 -57.757  -8.613  1.00  8.700          H  
ATOM    632 2HD  ARG A  36      28.446 -58.516  -8.970  1.00  8.700          H  
ATOM    633  HE  ARG A  36      28.405 -56.408 -10.675  1.00  8.700          H  
ATOM    634 1HH1 ARG A  36      27.811 -56.604  -7.127  1.00  8.700          H  
ATOM    635 2HH1 ARG A  36      28.394 -54.961  -6.894  1.00  8.700          H  
ATOM    636 1HH2 ARG A  36      29.121 -54.318 -10.248  1.00  8.700          H  
ATOM    637 2HH2 ARG A  36      29.112 -53.682  -8.619  1.00  8.700          H  
ATOM    638  N   GLN A  37      24.478 -62.353  -9.953  1.00  4.900          N  
ATOM    639  CA  GLN A  37      24.291 -63.717  -9.495  1.00  4.910          C  
ATOM    640  C   GLN A  37      23.421 -64.590 -10.412  1.00  4.810          C  
ATOM    641  O   GLN A  37      23.723 -65.773 -10.591  1.00  4.950          O  
ATOM    642  CB  GLN A  37      23.662 -63.698  -8.100  1.00  6.870          C  
ATOM    643  CG  GLN A  37      24.556 -63.111  -7.001  1.00  6.870          C  
ATOM    644  CD  GLN A  37      23.840 -63.072  -5.654  1.00  6.870          C  
ATOM    645  OE1 GLN A  37      22.927 -63.877  -5.429  1.00  6.870          O  
ATOM    646  NE2 GLN A  37      24.227 -62.156  -4.763  1.00  6.870          N  
ATOM    647  H   GLN A  37      23.915 -61.608  -9.533  1.00  5.880          H  
ATOM    648  HA  GLN A  37      25.272 -64.183  -9.428  1.00  5.890          H  
ATOM    649 1HB  GLN A  37      22.745 -63.103  -8.132  1.00  8.240          H  
ATOM    650 2HB  GLN A  37      23.384 -64.710  -7.814  1.00  8.240          H  
ATOM    651 1HG  GLN A  37      25.451 -63.720  -6.903  1.00  8.240          H  
ATOM    652 2HG  GLN A  37      24.827 -62.085  -7.271  1.00  8.240          H  
ATOM    653 1HE2 GLN A  37      23.776 -62.104  -3.874  1.00  8.240          H  
ATOM    654 2HE2 GLN A  37      24.982 -61.487  -4.975  1.00  8.240          H  
ATOM    655  N   SER A  38      22.337 -64.045 -10.980  1.00  4.630          N  
ATOM    656  CA  SER A  38      21.447 -64.870 -11.795  1.00  4.650          C  
ATOM    657  C   SER A  38      20.780 -64.182 -12.996  1.00  4.720          C  
ATOM    658  O   SER A  38      19.790 -64.714 -13.508  1.00  4.790          O  
ATOM    659  CB  SER A  38      20.376 -65.477 -10.903  1.00  6.500          C  
ATOM    660  OG  SER A  38      19.607 -64.484 -10.273  1.00  6.500          O  
ATOM    661  H   SER A  38      22.073 -63.071 -10.809  1.00  5.560          H  
ATOM    662  HA  SER A  38      22.043 -65.690 -12.194  1.00  5.580          H  
ATOM    663 1HB  SER A  38      19.728 -66.116 -11.500  1.00  7.800          H  
ATOM    664 2HB  SER A  38      20.850 -66.105 -10.149  1.00  7.800          H  
ATOM    665  HG  SER A  38      18.920 -64.949  -9.796  1.00  7.800          H  
ATOM    666  N   GLY A  39      21.335 -63.066 -13.492  1.00  4.820          N  
ATOM    667  CA  GLY A  39      20.759 -62.235 -14.557  1.00  4.970          C  
ATOM    668  C   GLY A  39      20.434 -62.924 -15.880  1.00  5.290          C  
ATOM    669  O   GLY A  39      19.726 -62.338 -16.712  1.00  5.450          O  
ATOM    670  H   GLY A  39      22.194 -62.695 -13.082  1.00  5.780          H  
ATOM    671 1HA  GLY A  39      19.857 -61.756 -14.175  1.00  5.960          H  
ATOM    672 2HA  GLY A  39      21.462 -61.428 -14.759  1.00  5.960          H  
ATOM    673  N   SER A  40      20.980 -64.126 -16.106  1.00  5.420          N  
ATOM    674  CA  SER A  40      20.709 -64.895 -17.315  1.00  5.740          C  
ATOM    675  C   SER A  40      19.253 -65.389 -17.328  1.00  5.700          C  
ATOM    676  O   SER A  40      18.713 -65.700 -18.393  1.00  6.000          O  
ATOM    677  CB  SER A  40      21.659 -66.075 -17.406  1.00  7.910          C  
ATOM    678  OG  SER A  40      21.394 -67.021 -16.404  1.00  7.910          O  
ATOM    679  H   SER A  40      21.567 -64.531 -15.392  1.00  6.500          H  
ATOM    680  HA  SER A  40      20.866 -64.252 -18.179  1.00  6.890          H  
ATOM    681 1HB  SER A  40      21.564 -66.543 -18.385  1.00  9.490          H  
ATOM    682 2HB  SER A  40      22.684 -65.719 -17.311  1.00  9.490          H  
ATOM    683  HG  SER A  40      22.035 -67.727 -16.530  1.00  9.490          H  
ATOM    684  N   SER A  41      18.625 -65.412 -16.145  1.00  5.400          N  
ATOM    685  CA  SER A  41      17.247 -65.836 -15.908  1.00  5.440          C  
ATOM    686  C   SER A  41      16.210 -64.757 -16.123  1.00  5.510          C  
ATOM    687  O   SER A  41      16.403 -63.602 -15.725  1.00  5.260          O  
ATOM    688  CB  SER A  41      17.118 -66.340 -14.488  1.00  7.600          C  
ATOM    689  OG  SER A  41      15.772 -66.488 -14.113  1.00  7.600          O  
ATOM    690  H   SER A  41      19.166 -65.126 -15.326  1.00  6.480          H  
ATOM    691  HA  SER A  41      17.025 -66.654 -16.595  1.00  6.530          H  
ATOM    692 1HB  SER A  41      17.629 -67.295 -14.403  1.00  9.120          H  
ATOM    693 2HB  SER A  41      17.601 -65.658 -13.815  1.00  9.120          H  
ATOM    694  HG  SER A  41      15.789 -67.022 -13.307  1.00  9.120          H  
ATOM    695  N   GLU A  42      15.073 -65.133 -16.713  1.00  5.880          N  
ATOM    696  CA  GLU A  42      13.991 -64.182 -16.900  1.00  6.040          C  
ATOM    697  C   GLU A  42      13.482 -63.647 -15.567  1.00  5.790          C  
ATOM    698  O   GLU A  42      13.146 -62.465 -15.455  1.00  5.730          O  
ATOM    699  CB  GLU A  42      12.837 -64.836 -17.658  1.00  8.390          C  
ATOM    700  CG  GLU A  42      13.163 -65.220 -19.096  1.00  8.390          C  
ATOM    701  CD  GLU A  42      13.887 -66.544 -19.224  1.00  8.390          C  
ATOM    702  OE1 GLU A  42      14.161 -67.173 -18.214  1.00  8.390          O  
ATOM    703  OE2 GLU A  42      14.160 -66.931 -20.331  1.00  8.390          O  
ATOM    704  H   GLU A  42      14.957 -66.097 -17.050  1.00  7.060          H  
ATOM    705  HA  GLU A  42      14.368 -63.344 -17.484  1.00  7.250          H  
ATOM    706 1HB  GLU A  42      12.517 -65.735 -17.129  1.00 10.070          H  
ATOM    707 2HB  GLU A  42      11.987 -64.154 -17.678  1.00 10.070          H  
ATOM    708 1HG  GLU A  42      12.235 -65.271 -19.665  1.00 10.070          H  
ATOM    709 2HG  GLU A  42      13.781 -64.435 -19.532  1.00 10.070          H  
ATOM    710  N   GLU A  43      13.449 -64.508 -14.547  1.00  5.700          N  
ATOM    711  CA  GLU A  43      12.949 -64.073 -13.254  1.00  5.570          C  
ATOM    712  C   GLU A  43      13.923 -63.090 -12.627  1.00  5.100          C  
ATOM    713  O   GLU A  43      13.511 -62.132 -11.970  1.00  4.990          O  
ATOM    714  CB  GLU A  43      12.704 -65.269 -12.335  1.00  7.850          C  
ATOM    715  CG  GLU A  43      11.557 -66.178 -12.805  1.00  7.850          C  
ATOM    716  CD  GLU A  43      10.232 -65.451 -12.903  1.00  7.850          C  
ATOM    717  OE1 GLU A  43       9.847 -64.814 -11.959  1.00  7.850          O  
ATOM    718  OE2 GLU A  43       9.616 -65.515 -13.950  1.00  7.850          O  
ATOM    719  H   GLU A  43      13.745 -65.465 -14.697  1.00  6.840          H  
ATOM    720  HA  GLU A  43      12.001 -63.560 -13.404  1.00  6.680          H  
ATOM    721 1HB  GLU A  43      13.611 -65.869 -12.268  1.00  9.420          H  
ATOM    722 2HB  GLU A  43      12.468 -64.915 -11.331  1.00  9.420          H  
ATOM    723 1HG  GLU A  43      11.808 -66.580 -13.786  1.00  9.420          H  
ATOM    724 2HG  GLU A  43      11.460 -67.014 -12.113  1.00  9.420          H  
ATOM    725  N   ALA A  44      15.223 -63.327 -12.816  1.00  4.870          N  
ATOM    726  CA  ALA A  44      16.222 -62.402 -12.285  1.00  4.490          C  
ATOM    727  C   ALA A  44      16.064 -61.038 -12.944  1.00  4.450          C  
ATOM    728  O   ALA A  44      16.174 -60.002 -12.283  1.00  4.190          O  
ATOM    729  CB  ALA A  44      17.615 -62.920 -12.507  1.00  6.440          C  
ATOM    730  H   ALA A  44      15.494 -64.169 -13.328  1.00  5.840          H  
ATOM    731  HA  ALA A  44      16.051 -62.289 -11.215  1.00  5.390          H  
ATOM    732 1HB  ALA A  44      18.347 -62.230 -12.092  1.00  7.730          H  
ATOM    733 2HB  ALA A  44      17.720 -63.885 -12.022  1.00  7.730          H  
ATOM    734 3HB  ALA A  44      17.787 -63.032 -13.574  1.00  7.730          H  
ATOM    735  N   LYS A  45      15.775 -61.034 -14.251  1.00  4.790          N  
ATOM    736  CA  LYS A  45      15.577 -59.778 -14.959  1.00  4.900          C  
ATOM    737  C   LYS A  45      14.369 -59.037 -14.394  1.00  4.930          C  
ATOM    738  O   LYS A  45      14.434 -57.820 -14.195  1.00  4.800          O  
ATOM    739  CB  LYS A  45      15.404 -60.013 -16.460  1.00  6.820          C  
ATOM    740  CG  LYS A  45      16.688 -60.433 -17.195  1.00  6.820          C  
ATOM    741  CD  LYS A  45      16.427 -60.636 -18.691  1.00  6.820          C  
ATOM    742  CE  LYS A  45      17.708 -60.924 -19.492  1.00  6.820          C  
ATOM    743  NZ  LYS A  45      18.345 -62.221 -19.116  1.00  6.820          N  
ATOM    744  H   LYS A  45      15.758 -61.928 -14.757  1.00  5.750          H  
ATOM    745  HA  LYS A  45      16.457 -59.156 -14.806  1.00  5.880          H  
ATOM    746 1HB  LYS A  45      14.663 -60.793 -16.618  1.00  8.180          H  
ATOM    747 2HB  LYS A  45      15.025 -59.106 -16.926  1.00  8.180          H  
ATOM    748 1HG  LYS A  45      17.446 -59.663 -17.064  1.00  8.180          H  
ATOM    749 2HG  LYS A  45      17.061 -61.360 -16.761  1.00  8.180          H  
ATOM    750 1HD  LYS A  45      15.747 -61.480 -18.817  1.00  8.180          H  
ATOM    751 2HD  LYS A  45      15.952 -59.747 -19.102  1.00  8.180          H  
ATOM    752 1HE  LYS A  45      17.443 -60.962 -20.544  1.00  8.180          H  
ATOM    753 2HE  LYS A  45      18.427 -60.119 -19.337  1.00  8.180          H  
ATOM    754 1HZ  LYS A  45      19.159 -62.372 -19.679  1.00  8.180          H  
ATOM    755 2HZ  LYS A  45      18.639 -62.210 -18.127  1.00  8.180          H  
ATOM    756 3HZ  LYS A  45      17.685 -62.971 -19.269  1.00  8.180          H  
ATOM    757  N   LYS A  46      13.278 -59.768 -14.111  1.00  5.150          N  
ATOM    758  CA  LYS A  46      12.080 -59.158 -13.539  1.00  5.300          C  
ATOM    759  C   LYS A  46      12.370 -58.534 -12.180  1.00  4.890          C  
ATOM    760  O   LYS A  46      11.912 -57.421 -11.894  1.00  4.860          O  
ATOM    761  CB  LYS A  46      10.965 -60.192 -13.359  1.00  7.360          C  
ATOM    762  CG  LYS A  46      10.310 -60.707 -14.630  1.00  7.360          C  
ATOM    763  CD  LYS A  46       9.289 -61.798 -14.282  1.00  7.360          C  
ATOM    764  CE  LYS A  46       8.663 -62.431 -15.508  1.00  7.360          C  
ATOM    765  NZ  LYS A  46       7.792 -63.587 -15.130  1.00  7.360          N  
ATOM    766  H   LYS A  46      13.279 -60.764 -14.358  1.00  6.180          H  
ATOM    767  HA  LYS A  46      11.738 -58.371 -14.211  1.00  6.360          H  
ATOM    768 1HB  LYS A  46      11.364 -61.055 -12.829  1.00  8.830          H  
ATOM    769 2HB  LYS A  46      10.184 -59.767 -12.730  1.00  8.830          H  
ATOM    770 1HG  LYS A  46       9.807 -59.886 -15.139  1.00  8.830          H  
ATOM    771 2HG  LYS A  46      11.065 -61.115 -15.293  1.00  8.830          H  
ATOM    772 1HD  LYS A  46       9.780 -62.583 -13.704  1.00  8.830          H  
ATOM    773 2HD  LYS A  46       8.499 -61.371 -13.668  1.00  8.830          H  
ATOM    774 1HE  LYS A  46       8.063 -61.689 -16.031  1.00  8.830          H  
ATOM    775 2HE  LYS A  46       9.452 -62.787 -16.172  1.00  8.830          H  
ATOM    776 1HZ  LYS A  46       7.391 -64.002 -15.953  1.00  8.830          H  
ATOM    777 2HZ  LYS A  46       8.384 -64.295 -14.640  1.00  8.830          H  
ATOM    778 3HZ  LYS A  46       7.056 -63.283 -14.514  1.00  8.830          H  
ATOM    779  N   GLU A  47      13.148 -59.230 -11.340  1.00  4.610          N  
ATOM    780  CA  GLU A  47      13.451 -58.671 -10.034  1.00  4.280          C  
ATOM    781  C   GLU A  47      14.324 -57.429 -10.162  1.00  3.940          C  
ATOM    782  O   GLU A  47      14.088 -56.437  -9.467  1.00  3.790          O  
ATOM    783  CB  GLU A  47      14.140 -59.709  -9.142  1.00  6.120          C  
ATOM    784  CG  GLU A  47      13.255 -60.873  -8.692  1.00  6.120          C  
ATOM    785  CD  GLU A  47      12.094 -60.430  -7.842  1.00  6.120          C  
ATOM    786  OE1 GLU A  47      12.291 -59.613  -6.977  1.00  6.120          O  
ATOM    787  OE2 GLU A  47      10.990 -60.899  -8.064  1.00  6.120          O  
ATOM    788  H   GLU A  47      13.463 -60.173 -11.598  1.00  5.530          H  
ATOM    789  HA  GLU A  47      12.519 -58.379  -9.560  1.00  5.140          H  
ATOM    790 1HB  GLU A  47      14.992 -60.132  -9.676  1.00  7.350          H  
ATOM    791 2HB  GLU A  47      14.516 -59.226  -8.247  1.00  7.350          H  
ATOM    792 1HG  GLU A  47      12.865 -61.377  -9.576  1.00  7.350          H  
ATOM    793 2HG  GLU A  47      13.861 -61.586  -8.138  1.00  7.350          H  
ATOM    794  N   ALA A  48      15.303 -57.452 -11.078  1.00  3.880          N  
ATOM    795  CA  ALA A  48      16.167 -56.298 -11.280  1.00  3.670          C  
ATOM    796  C   ALA A  48      15.340 -55.101 -11.746  1.00  3.800          C  
ATOM    797  O   ALA A  48      15.566 -53.972 -11.300  1.00  3.580          O  
ATOM    798  CB  ALA A  48      17.251 -56.633 -12.287  1.00  5.220          C  
ATOM    799  H   ALA A  48      15.477 -58.312 -11.611  1.00  4.660          H  
ATOM    800  HA  ALA A  48      16.630 -56.042 -10.327  1.00  4.400          H  
ATOM    801 1HB  ALA A  48      17.905 -55.788 -12.435  1.00  6.270          H  
ATOM    802 2HB  ALA A  48      17.830 -57.480 -11.924  1.00  6.270          H  
ATOM    803 3HB  ALA A  48      16.784 -56.896 -13.235  1.00  6.270          H  
ATOM    804  N   LYS A  49      14.354 -55.356 -12.621  1.00  4.220          N  
ATOM    805  CA  LYS A  49      13.473 -54.318 -13.130  1.00  4.470          C  
ATOM    806  C   LYS A  49      12.678 -53.677 -12.003  1.00  4.310          C  
ATOM    807  O   LYS A  49      12.630 -52.453 -11.911  1.00  4.200          O  
ATOM    808  CB  LYS A  49      12.528 -54.876 -14.197  1.00  6.160          C  
ATOM    809  CG  LYS A  49      11.575 -53.846 -14.840  1.00  6.160          C  
ATOM    810  CD  LYS A  49      10.723 -54.507 -15.943  1.00  6.160          C  
ATOM    811  CE  LYS A  49       9.832 -53.500 -16.693  1.00  6.160          C  
ATOM    812  NZ  LYS A  49       8.726 -52.955 -15.837  1.00  6.160          N  
ATOM    813  H   LYS A  49      14.257 -56.308 -12.991  1.00  5.060          H  
ATOM    814  HA  LYS A  49      14.087 -53.545 -13.590  1.00  5.360          H  
ATOM    815 1HB  LYS A  49      13.116 -55.343 -14.987  1.00  7.390          H  
ATOM    816 2HB  LYS A  49      11.913 -55.657 -13.755  1.00  7.390          H  
ATOM    817 1HG  LYS A  49      10.914 -53.433 -14.071  1.00  7.390          H  
ATOM    818 2HG  LYS A  49      12.158 -53.029 -15.267  1.00  7.390          H  
ATOM    819 1HD  LYS A  49      11.383 -54.996 -16.662  1.00  7.390          H  
ATOM    820 2HD  LYS A  49      10.088 -55.268 -15.491  1.00  7.390          H  
ATOM    821 1HE  LYS A  49      10.446 -52.672 -17.041  1.00  7.390          H  
ATOM    822 2HE  LYS A  49       9.392 -53.999 -17.555  1.00  7.390          H  
ATOM    823 1HZ  LYS A  49       8.168 -52.304 -16.362  1.00  7.390          H  
ATOM    824 2HZ  LYS A  49       8.135 -53.698 -15.508  1.00  7.390          H  
ATOM    825 3HZ  LYS A  49       9.107 -52.458 -15.020  1.00  7.390          H  
ATOM    826  N   LYS A  50      12.073 -54.487 -11.126  1.00  4.340          N  
ATOM    827  CA  LYS A  50      11.300 -53.918 -10.021  1.00  4.320          C  
ATOM    828  C   LYS A  50      12.165 -53.013  -9.140  1.00  3.820          C  
ATOM    829  O   LYS A  50      11.721 -51.935  -8.721  1.00  3.770          O  
ATOM    830  CB  LYS A  50      10.670 -55.027  -9.187  1.00  6.060          C  
ATOM    831  CG  LYS A  50       9.504 -55.733  -9.886  1.00  6.060          C  
ATOM    832  CD  LYS A  50       8.777 -56.711  -8.959  1.00  6.060          C  
ATOM    833  CE  LYS A  50       9.597 -57.978  -8.746  1.00  6.060          C  
ATOM    834  NZ  LYS A  50       8.860 -59.019  -7.970  1.00  6.060          N  
ATOM    835  H   LYS A  50      12.126 -55.503 -11.264  1.00  5.210          H  
ATOM    836  HA  LYS A  50      10.501 -53.306 -10.444  1.00  5.180          H  
ATOM    837 1HB  LYS A  50      11.440 -55.768  -8.963  1.00  7.270          H  
ATOM    838 2HB  LYS A  50      10.316 -54.619  -8.243  1.00  7.270          H  
ATOM    839 1HG  LYS A  50       8.794 -54.981 -10.238  1.00  7.270          H  
ATOM    840 2HG  LYS A  50       9.883 -56.273 -10.752  1.00  7.270          H  
ATOM    841 1HD  LYS A  50       8.594 -56.240  -7.994  1.00  7.270          H  
ATOM    842 2HD  LYS A  50       7.820 -56.983  -9.401  1.00  7.270          H  
ATOM    843 1HE  LYS A  50       9.869 -58.391  -9.719  1.00  7.270          H  
ATOM    844 2HE  LYS A  50      10.507 -57.736  -8.201  1.00  7.270          H  
ATOM    845 1HZ  LYS A  50       9.498 -59.833  -7.889  1.00  7.270          H  
ATOM    846 2HZ  LYS A  50       8.628 -58.675  -7.054  1.00  7.270          H  
ATOM    847 3HZ  LYS A  50       8.024 -59.292  -8.454  1.00  7.270          H  
ATOM    848  N   ILE A  51      13.411 -53.434  -8.895  1.00  3.500          N  
ATOM    849  CA  ILE A  51      14.343 -52.638  -8.110  1.00  3.070          C  
ATOM    850  C   ILE A  51      14.604 -51.312  -8.832  1.00  2.950          C  
ATOM    851  O   ILE A  51      14.562 -50.250  -8.205  1.00  2.710          O  
ATOM    852  CB  ILE A  51      15.654 -53.429  -7.861  1.00  4.470          C  
ATOM    853  CG1 ILE A  51      15.407 -54.708  -6.969  1.00  4.470          C  
ATOM    854  CG2 ILE A  51      16.699 -52.587  -7.251  1.00  4.470          C  
ATOM    855  CD1 ILE A  51      14.901 -54.482  -5.549  1.00  4.470          C  
ATOM    856  H   ILE A  51      13.691 -54.361  -9.239  1.00  4.200          H  
ATOM    857  HA  ILE A  51      13.881 -52.399  -7.155  1.00  3.680          H  
ATOM    858  HB  ILE A  51      16.026 -53.787  -8.818  1.00  5.360          H  
ATOM    859 1HG1 ILE A  51      14.684 -55.332  -7.461  1.00  5.360          H  
ATOM    860 2HG1 ILE A  51      16.342 -55.246  -6.899  1.00  5.360          H  
ATOM    861 1HG2 ILE A  51      17.582 -53.185  -7.122  1.00  5.360          H  
ATOM    862 2HG2 ILE A  51      16.929 -51.733  -7.882  1.00  5.360          H  
ATOM    863 3HG2 ILE A  51      16.371 -52.248  -6.313  1.00  5.360          H  
ATOM    864 1HD1 ILE A  51      14.781 -55.451  -5.065  1.00  5.360          H  
ATOM    865 2HD1 ILE A  51      15.608 -53.893  -4.987  1.00  5.360          H  
ATOM    866 3HD1 ILE A  51      13.940 -53.974  -5.564  1.00  5.360          H  
ATOM    867  N   LEU A  52      14.823 -51.369 -10.153  1.00  3.190          N  
ATOM    868  CA  LEU A  52      15.055 -50.171 -10.951  1.00  3.270          C  
ATOM    869  C   LEU A  52      13.870 -49.222 -10.922  1.00  3.410          C  
ATOM    870  O   LEU A  52      14.062 -48.002 -10.867  1.00  3.290          O  
ATOM    871  CB  LEU A  52      15.361 -50.538 -12.402  1.00  4.550          C  
ATOM    872  CG  LEU A  52      15.689 -49.386 -13.375  1.00  4.550          C  
ATOM    873  CD1 LEU A  52      16.911 -48.582 -12.888  1.00  4.550          C  
ATOM    874  CD2 LEU A  52      15.973 -50.006 -14.732  1.00  4.550          C  
ATOM    875  H   LEU A  52      14.890 -52.289 -10.604  1.00  3.830          H  
ATOM    876  HA  LEU A  52      15.904 -49.663 -10.533  1.00  3.920          H  
ATOM    877 1HB  LEU A  52      16.152 -51.246 -12.423  1.00  5.460          H  
ATOM    878 2HB  LEU A  52      14.482 -51.032 -12.803  1.00  5.460          H  
ATOM    879  HG  LEU A  52      14.840 -48.707 -13.452  1.00  5.460          H  
ATOM    880 1HD1 LEU A  52      17.125 -47.791 -13.606  1.00  5.460          H  
ATOM    881 2HD1 LEU A  52      16.710 -48.128 -11.921  1.00  5.460          H  
ATOM    882 3HD1 LEU A  52      17.775 -49.241 -12.807  1.00  5.460          H  
ATOM    883 1HD2 LEU A  52      16.209 -49.231 -15.448  1.00  5.460          H  
ATOM    884 2HD2 LEU A  52      16.821 -50.688 -14.649  1.00  5.460          H  
ATOM    885 3HD2 LEU A  52      15.095 -50.559 -15.067  1.00  5.460          H  
ATOM    886  N   GLU A  53      12.649 -49.757 -10.989  1.00  3.730          N  
ATOM    887  CA  GLU A  53      11.481 -48.893 -10.954  1.00  3.970          C  
ATOM    888  C   GLU A  53      11.439 -48.118  -9.641  1.00  3.600          C  
ATOM    889  O   GLU A  53      11.174 -46.910  -9.654  1.00  3.590          O  
ATOM    890  CB  GLU A  53      10.196 -49.705 -11.128  1.00  5.460          C  
ATOM    891  CG  GLU A  53       9.997 -50.273 -12.527  1.00  5.460          C  
ATOM    892  CD  GLU A  53       8.782 -51.147 -12.642  1.00  5.460          C  
ATOM    893  OE1 GLU A  53       8.148 -51.393 -11.645  1.00  5.460          O  
ATOM    894  OE2 GLU A  53       8.491 -51.582 -13.745  1.00  5.460          O  
ATOM    895  H   GLU A  53      12.554 -50.770 -11.111  1.00  4.480          H  
ATOM    896  HA  GLU A  53      11.554 -48.181 -11.772  1.00  4.760          H  
ATOM    897 1HB  GLU A  53      10.204 -50.542 -10.429  1.00  6.550          H  
ATOM    898 2HB  GLU A  53       9.335 -49.084 -10.887  1.00  6.550          H  
ATOM    899 1HG  GLU A  53       9.906 -49.447 -13.229  1.00  6.550          H  
ATOM    900 2HG  GLU A  53      10.878 -50.848 -12.801  1.00  6.550          H  
ATOM    901  N   GLU A  54      11.751 -48.779  -8.513  1.00  3.340          N  
ATOM    902  CA  GLU A  54      11.781 -48.046  -7.254  1.00  3.060          C  
ATOM    903  C   GLU A  54      12.884 -46.985  -7.252  1.00  2.590          C  
ATOM    904  O   GLU A  54      12.659 -45.878  -6.762  1.00  2.490          O  
ATOM    905  CB  GLU A  54      11.915 -48.963  -6.039  1.00  4.400          C  
ATOM    906  CG  GLU A  54      10.680 -49.778  -5.714  1.00  4.400          C  
ATOM    907  CD  GLU A  54      10.822 -50.566  -4.436  1.00  4.400          C  
ATOM    908  OE1 GLU A  54      11.919 -50.721  -3.963  1.00  4.400          O  
ATOM    909  OE2 GLU A  54       9.824 -50.967  -3.899  1.00  4.400          O  
ATOM    910  H   GLU A  54      11.906 -49.797  -8.546  1.00  4.010          H  
ATOM    911  HA  GLU A  54      10.830 -47.526  -7.150  1.00  3.670          H  
ATOM    912 1HB  GLU A  54      12.718 -49.675  -6.220  1.00  5.280          H  
ATOM    913 2HB  GLU A  54      12.172 -48.373  -5.163  1.00  5.280          H  
ATOM    914 1HG  GLU A  54       9.824 -49.110  -5.628  1.00  5.280          H  
ATOM    915 2HG  GLU A  54      10.491 -50.464  -6.542  1.00  5.280          H  
ATOM    916  N   ILE A  55      14.047 -47.284  -7.850  1.00  2.410          N  
ATOM    917  CA  ILE A  55      15.137 -46.307  -7.875  1.00  2.130          C  
ATOM    918  C   ILE A  55      14.679 -45.067  -8.618  1.00  2.370          C  
ATOM    919  O   ILE A  55      14.930 -43.943  -8.169  1.00  2.180          O  
ATOM    920  CB  ILE A  55      16.401 -46.844  -8.592  1.00  3.090          C  
ATOM    921  CG1 ILE A  55      17.007 -47.962  -7.774  1.00  3.090          C  
ATOM    922  CG2 ILE A  55      17.425 -45.691  -8.780  1.00  3.090          C  
ATOM    923  CD1 ILE A  55      18.061 -48.798  -8.485  1.00  3.090          C  
ATOM    924  H   ILE A  55      14.182 -48.240  -8.202  1.00  2.890          H  
ATOM    925  HA  ILE A  55      15.394 -46.035  -6.857  1.00  2.560          H  
ATOM    926  HB  ILE A  55      16.129 -47.249  -9.560  1.00  3.710          H  
ATOM    927 1HG1 ILE A  55      17.454 -47.534  -6.879  1.00  3.710          H  
ATOM    928 2HG1 ILE A  55      16.211 -48.616  -7.481  1.00  3.710          H  
ATOM    929 1HG2 ILE A  55      18.312 -46.058  -9.281  1.00  3.710          H  
ATOM    930 2HG2 ILE A  55      17.004 -44.891  -9.385  1.00  3.710          H  
ATOM    931 3HG2 ILE A  55      17.701 -45.292  -7.808  1.00  3.710          H  
ATOM    932 1HD1 ILE A  55      18.394 -49.568  -7.829  1.00  3.710          H  
ATOM    933 2HD1 ILE A  55      17.651 -49.254  -9.358  1.00  3.710          H  
ATOM    934 3HD1 ILE A  55      18.906 -48.188  -8.772  1.00  3.710          H  
ATOM    935  N   ARG A  56      14.049 -45.265  -9.775  1.00  2.860          N  
ATOM    936  CA  ARG A  56      13.565 -44.156 -10.575  1.00  3.220          C  
ATOM    937  C   ARG A  56      12.543 -43.296  -9.829  1.00  3.140          C  
ATOM    938  O   ARG A  56      12.627 -42.062  -9.878  1.00  3.130          O  
ATOM    939  CB  ARG A  56      12.969 -44.685 -11.864  1.00  4.360          C  
ATOM    940  CG  ARG A  56      13.999 -45.221 -12.857  1.00  4.360          C  
ATOM    941  CD  ARG A  56      13.356 -45.850 -14.022  1.00  4.360          C  
ATOM    942  NE  ARG A  56      14.329 -46.261 -15.023  1.00  4.360          N  
ATOM    943  CZ  ARG A  56      14.056 -47.018 -16.106  1.00  4.360          C  
ATOM    944  NH1 ARG A  56      12.836 -47.470 -16.313  1.00  4.360          N  
ATOM    945  NH2 ARG A  56      15.019 -47.301 -16.969  1.00  4.360          N  
ATOM    946  H   ARG A  56      13.918 -46.229 -10.103  1.00  3.430          H  
ATOM    947  HA  ARG A  56      14.418 -43.529 -10.830  1.00  3.860          H  
ATOM    948 1HB  ARG A  56      12.281 -45.498 -11.632  1.00  5.240          H  
ATOM    949 2HB  ARG A  56      12.397 -43.900 -12.354  1.00  5.240          H  
ATOM    950 1HG  ARG A  56      14.624 -44.404 -13.209  1.00  5.240          H  
ATOM    951 2HG  ARG A  56      14.624 -45.970 -12.368  1.00  5.240          H  
ATOM    952 1HD  ARG A  56      12.819 -46.738 -13.681  1.00  5.240          H  
ATOM    953 2HD  ARG A  56      12.660 -45.149 -14.481  1.00  5.240          H  
ATOM    954  HE  ARG A  56      15.280 -45.936 -14.906  1.00  5.240          H  
ATOM    955 1HH1 ARG A  56      12.097 -47.258 -15.660  1.00  5.240          H  
ATOM    956 2HH1 ARG A  56      12.637 -48.035 -17.127  1.00  5.240          H  
ATOM    957 1HH2 ARG A  56      15.955 -46.951 -16.815  1.00  5.240          H  
ATOM    958 2HH2 ARG A  56      14.821 -47.864 -17.784  1.00  5.240          H  
ATOM    959  N   GLU A  57      11.607 -43.924  -9.102  1.00  3.160          N  
ATOM    960  CA  GLU A  57      10.631 -43.136  -8.358  1.00  3.220          C  
ATOM    961  C   GLU A  57      11.300 -42.355  -7.223  1.00  2.680          C  
ATOM    962  O   GLU A  57      10.951 -41.193  -6.973  1.00  2.670          O  
ATOM    963  CB  GLU A  57       9.523 -44.032  -7.796  1.00  4.480          C  
ATOM    964  CG  GLU A  57       8.583 -44.637  -8.856  1.00  4.480          C  
ATOM    965  CD  GLU A  57       7.827 -43.591  -9.641  1.00  4.480          C  
ATOM    966  OE1 GLU A  57       7.330 -42.671  -9.041  1.00  4.480          O  
ATOM    967  OE2 GLU A  57       7.757 -43.700 -10.856  1.00  4.480          O  
ATOM    968  H   GLU A  57      11.542 -44.949  -9.127  1.00  3.790          H  
ATOM    969  HA  GLU A  57      10.179 -42.420  -9.038  1.00  3.860          H  
ATOM    970 1HB  GLU A  57       9.981 -44.861  -7.250  1.00  5.380          H  
ATOM    971 2HB  GLU A  57       8.919 -43.466  -7.089  1.00  5.380          H  
ATOM    972 1HG  GLU A  57       9.176 -45.232  -9.548  1.00  5.380          H  
ATOM    973 2HG  GLU A  57       7.877 -45.302  -8.362  1.00  5.380          H  
ATOM    974  N   LEU A  58      12.288 -42.970  -6.562  1.00  2.250          N  
ATOM    975  CA  LEU A  58      13.013 -42.313  -5.484  1.00  1.760          C  
ATOM    976  C   LEU A  58      13.790 -41.117  -6.016  1.00  1.620          C  
ATOM    977  O   LEU A  58      13.807 -40.060  -5.378  1.00  1.440          O  
ATOM    978  CB  LEU A  58      13.947 -43.325  -4.823  1.00  2.660          C  
ATOM    979  CG  LEU A  58      13.261 -44.450  -3.999  1.00  2.660          C  
ATOM    980  CD1 LEU A  58      14.277 -45.452  -3.689  1.00  2.660          C  
ATOM    981  CD2 LEU A  58      12.676 -43.931  -2.697  1.00  2.660          C  
ATOM    982  H   LEU A  58      12.501 -43.948  -6.785  1.00  2.700          H  
ATOM    983  HA  LEU A  58      12.295 -41.948  -4.757  1.00  2.110          H  
ATOM    984 1HB  LEU A  58      14.506 -43.814  -5.614  1.00  3.190          H  
ATOM    985 2HB  LEU A  58      14.660 -42.815  -4.192  1.00  3.190          H  
ATOM    986  HG  LEU A  58      12.475 -44.897  -4.588  1.00  3.190          H  
ATOM    987 1HD1 LEU A  58      13.833 -46.264  -3.141  1.00  3.190          H  
ATOM    988 2HD1 LEU A  58      14.681 -45.815  -4.616  1.00  3.190          H  
ATOM    989 3HD1 LEU A  58      15.051 -44.988  -3.100  1.00  3.190          H  
ATOM    990 1HD2 LEU A  58      12.222 -44.753  -2.159  1.00  3.190          H  
ATOM    991 2HD2 LEU A  58      13.469 -43.509  -2.095  1.00  3.190          H  
ATOM    992 3HD2 LEU A  58      11.920 -43.177  -2.891  1.00  3.190          H  
ATOM    993  N   SER A  59      14.392 -41.258  -7.202  1.00  1.900          N  
ATOM    994  CA  SER A  59      15.122 -40.154  -7.811  1.00  2.120          C  
ATOM    995  C   SER A  59      14.172 -38.989  -8.063  1.00  2.370          C  
ATOM    996  O   SER A  59      14.471 -37.843  -7.704  1.00  2.330          O  
ATOM    997  CB  SER A  59      15.759 -40.599  -9.113  1.00  2.880          C  
ATOM    998  OG  SER A  59      16.467 -39.549  -9.719  1.00  2.880          O  
ATOM    999  H   SER A  59      14.395 -42.174  -7.661  1.00  2.280          H  
ATOM   1000  HA  SER A  59      15.901 -39.827  -7.125  1.00  2.540          H  
ATOM   1001 1HB  SER A  59      16.428 -41.437  -8.921  1.00  3.460          H  
ATOM   1002 2HB  SER A  59      14.985 -40.955  -9.789  1.00  3.460          H  
ATOM   1003  HG  SER A  59      16.825 -39.912 -10.531  1.00  3.460          H  
ATOM   1004  N   LYS A  60      13.005 -39.273  -8.655  1.00  2.700          N  
ATOM   1005  CA  LYS A  60      12.057 -38.206  -8.924  1.00  3.040          C  
ATOM   1006  C   LYS A  60      11.623 -37.495  -7.648  1.00  2.710          C  
ATOM   1007  O   LYS A  60      11.546 -36.261  -7.629  1.00  2.780          O  
ATOM   1008  CB  LYS A  60      10.839 -38.741  -9.665  1.00  4.120          C  
ATOM   1009  CG  LYS A  60      11.106 -39.107 -11.128  1.00  4.120          C  
ATOM   1010  CD  LYS A  60       9.811 -39.447 -11.883  1.00  4.120          C  
ATOM   1011  CE  LYS A  60       9.267 -40.813 -11.467  1.00  4.120          C  
ATOM   1012  NZ  LYS A  60       8.093 -41.244 -12.285  1.00  4.120          N  
ATOM   1013  H   LYS A  60      12.805 -40.237  -8.945  1.00  3.240          H  
ATOM   1014  HA  LYS A  60      12.547 -37.471  -9.558  1.00  3.650          H  
ATOM   1015 1HB  LYS A  60      10.492 -39.635  -9.148  1.00  4.940          H  
ATOM   1016 2HB  LYS A  60      10.036 -38.005  -9.629  1.00  4.940          H  
ATOM   1017 1HG  LYS A  60      11.598 -38.269 -11.622  1.00  4.940          H  
ATOM   1018 2HG  LYS A  60      11.777 -39.964 -11.164  1.00  4.940          H  
ATOM   1019 1HD  LYS A  60       9.057 -38.687 -11.678  1.00  4.940          H  
ATOM   1020 2HD  LYS A  60      10.011 -39.458 -12.954  1.00  4.940          H  
ATOM   1021 1HE  LYS A  60      10.060 -41.555 -11.570  1.00  4.940          H  
ATOM   1022 2HE  LYS A  60       8.954 -40.776 -10.427  1.00  4.940          H  
ATOM   1023 1HZ  LYS A  60       7.807 -42.177 -11.927  1.00  4.940          H  
ATOM   1024 2HZ  LYS A  60       7.335 -40.592 -12.179  1.00  4.940          H  
ATOM   1025 3HZ  LYS A  60       8.347 -41.317 -13.254  1.00  4.940          H  
ATOM   1026  N   ARG A  61      11.385 -38.247  -6.565  1.00  2.400          N  
ATOM   1027  CA  ARG A  61      10.962 -37.600  -5.335  1.00  2.210          C  
ATOM   1028  C   ARG A  61      12.078 -36.752  -4.729  1.00  1.740          C  
ATOM   1029  O   ARG A  61      11.795 -35.666  -4.207  1.00  1.740          O  
ATOM   1030  CB  ARG A  61      10.463 -38.605  -4.310  1.00  3.170          C  
ATOM   1031  CG  ARG A  61       9.960 -37.991  -2.969  1.00  3.170          C  
ATOM   1032  CD  ARG A  61       8.794 -37.096  -3.114  1.00  3.170          C  
ATOM   1033  NE  ARG A  61       8.322 -36.634  -1.810  1.00  3.170          N  
ATOM   1034  CZ  ARG A  61       7.483 -35.606  -1.589  1.00  3.170          C  
ATOM   1035  NH1 ARG A  61       6.981 -34.858  -2.562  1.00  3.170          N  
ATOM   1036  NH2 ARG A  61       7.165 -35.352  -0.343  1.00  3.170          N  
ATOM   1037  H   ARG A  61      11.427 -39.272  -6.632  1.00  2.880          H  
ATOM   1038  HA  ARG A  61      10.130 -36.943  -5.587  1.00  2.650          H  
ATOM   1039 1HB  ARG A  61       9.645 -39.179  -4.743  1.00  3.800          H  
ATOM   1040 2HB  ARG A  61      11.266 -39.311  -4.081  1.00  3.800          H  
ATOM   1041 1HG  ARG A  61       9.688 -38.789  -2.282  1.00  3.800          H  
ATOM   1042 2HG  ARG A  61      10.743 -37.387  -2.527  1.00  3.800          H  
ATOM   1043 1HD  ARG A  61       9.079 -36.218  -3.692  1.00  3.800          H  
ATOM   1044 2HD  ARG A  61       7.980 -37.616  -3.616  1.00  3.800          H  
ATOM   1045  HE  ARG A  61       8.652 -37.120  -0.956  1.00  3.800          H  
ATOM   1046 1HH1 ARG A  61       7.216 -35.025  -3.555  1.00  3.800          H  
ATOM   1047 2HH1 ARG A  61       6.362 -34.095  -2.325  1.00  3.800          H  
ATOM   1048 1HH2 ARG A  61       7.582 -35.944   0.401  1.00  3.800          H  
ATOM   1049 2HH2 ARG A  61       6.550 -34.585  -0.122  1.00  3.800          H  
ATOM   1050  N   SER A  62      13.338 -37.226  -4.733  1.00  1.440          N  
ATOM   1051  CA  SER A  62      14.371 -36.395  -4.125  1.00  1.240          C  
ATOM   1052  C   SER A  62      14.517 -35.083  -4.907  1.00  1.640          C  
ATOM   1053  O   SER A  62      14.784 -34.035  -4.300  1.00  1.620          O  
ATOM   1054  CB  SER A  62      15.716 -37.108  -4.066  1.00  1.820          C  
ATOM   1055  OG  SER A  62      16.299 -37.218  -5.332  1.00  1.820          O  
ATOM   1056  H   SER A  62      13.561 -38.154  -5.115  1.00  1.730          H  
ATOM   1057  HA  SER A  62      14.066 -36.163  -3.111  1.00  1.490          H  
ATOM   1058 1HB  SER A  62      16.387 -36.573  -3.396  1.00  2.180          H  
ATOM   1059 2HB  SER A  62      15.572 -38.099  -3.653  1.00  2.180          H  
ATOM   1060  HG  SER A  62      17.012 -37.856  -5.248  1.00  2.180          H  
ATOM   1061  N   LEU A  63      14.260 -35.115  -6.231  1.00  2.100          N  
ATOM   1062  CA  LEU A  63      14.298 -33.903  -7.049  1.00  2.570          C  
ATOM   1063  C   LEU A  63      13.150 -32.960  -6.696  1.00  2.590          C  
ATOM   1064  O   LEU A  63      13.351 -31.741  -6.624  1.00  2.740          O  
ATOM   1065  CB  LEU A  63      14.250 -34.259  -8.539  1.00  3.410          C  
ATOM   1066  CG  LEU A  63      15.509 -34.957  -9.125  1.00  3.410          C  
ATOM   1067  CD1 LEU A  63      15.186 -35.464 -10.527  1.00  3.410          C  
ATOM   1068  CD2 LEU A  63      16.691 -33.968  -9.182  1.00  3.410          C  
ATOM   1069  H   LEU A  63      14.120 -36.035  -6.673  1.00  2.520          H  
ATOM   1070  HA  LEU A  63      15.223 -33.382  -6.834  1.00  3.080          H  
ATOM   1071 1HB  LEU A  63      13.409 -34.927  -8.696  1.00  4.090          H  
ATOM   1072 2HB  LEU A  63      14.074 -33.349  -9.105  1.00  4.090          H  
ATOM   1073  HG  LEU A  63      15.779 -35.812  -8.502  1.00  4.090          H  
ATOM   1074 1HD1 LEU A  63      16.060 -35.967 -10.941  1.00  4.090          H  
ATOM   1075 2HD1 LEU A  63      14.360 -36.170 -10.473  1.00  4.090          H  
ATOM   1076 3HD1 LEU A  63      14.911 -34.629 -11.166  1.00  4.090          H  
ATOM   1077 1HD2 LEU A  63      17.557 -34.479  -9.603  1.00  4.090          H  
ATOM   1078 2HD2 LEU A  63      16.429 -33.118  -9.813  1.00  4.090          H  
ATOM   1079 3HD2 LEU A  63      16.943 -33.614  -8.190  1.00  4.090          H  
ATOM   1080  N   GLU A  64      11.949 -33.507  -6.451  1.00  2.560          N  
ATOM   1081  CA  GLU A  64      10.832 -32.653  -6.061  1.00  2.740          C  
ATOM   1082  C   GLU A  64      11.142 -31.961  -4.740  1.00  2.360          C  
ATOM   1083  O   GLU A  64      10.886 -30.761  -4.589  1.00  2.510          O  
ATOM   1084  CB  GLU A  64       9.543 -33.460  -5.862  1.00  3.760          C  
ATOM   1085  CG  GLU A  64       8.896 -34.046  -7.105  1.00  3.760          C  
ATOM   1086  CD  GLU A  64       7.704 -34.898  -6.746  1.00  3.760          C  
ATOM   1087  OE1 GLU A  64       7.401 -34.967  -5.569  1.00  3.760          O  
ATOM   1088  OE2 GLU A  64       7.102 -35.469  -7.623  1.00  3.760          O  
ATOM   1089  H   GLU A  64      11.813 -34.514  -6.605  1.00  3.070          H  
ATOM   1090  HA  GLU A  64      10.681 -31.894  -6.824  1.00  3.290          H  
ATOM   1091 1HB  GLU A  64       9.754 -34.291  -5.190  1.00  4.520          H  
ATOM   1092 2HB  GLU A  64       8.802 -32.832  -5.368  1.00  4.520          H  
ATOM   1093 1HG  GLU A  64       8.563 -33.236  -7.741  1.00  4.520          H  
ATOM   1094 2HG  GLU A  64       9.623 -34.635  -7.654  1.00  4.520          H  
ATOM   1095  N   LEU A  65      11.730 -32.719  -3.803  1.00  1.910          N  
ATOM   1096  CA  LEU A  65      12.085 -32.189  -2.498  1.00  1.660          C  
ATOM   1097  C   LEU A  65      13.154 -31.135  -2.636  1.00  1.710          C  
ATOM   1098  O   LEU A  65      13.092 -30.119  -1.954  1.00  1.800          O  
ATOM   1099  CB  LEU A  65      12.556 -33.310  -1.586  1.00  2.420          C  
ATOM   1100  CG  LEU A  65      11.485 -34.324  -1.152  1.00  2.420          C  
ATOM   1101  CD1 LEU A  65      12.152 -35.470  -0.490  1.00  2.420          C  
ATOM   1102  CD2 LEU A  65      10.511 -33.701  -0.175  1.00  2.420          C  
ATOM   1103  H   LEU A  65      11.891 -33.711  -4.004  1.00  2.290          H  
ATOM   1104  HA  LEU A  65      11.205 -31.714  -2.070  1.00  1.990          H  
ATOM   1105 1HB  LEU A  65      13.318 -33.855  -2.117  1.00  2.910          H  
ATOM   1106 2HB  LEU A  65      12.996 -32.871  -0.690  1.00  2.910          H  
ATOM   1107  HG  LEU A  65      10.948 -34.684  -2.026  1.00  2.910          H  
ATOM   1108 1HD1 LEU A  65      11.396 -36.183  -0.202  1.00  2.910          H  
ATOM   1109 2HD1 LEU A  65      12.841 -35.935  -1.175  1.00  2.910          H  
ATOM   1110 3HD1 LEU A  65      12.683 -35.125   0.387  1.00  2.910          H  
ATOM   1111 1HD2 LEU A  65       9.784 -34.445   0.123  1.00  2.910          H  
ATOM   1112 2HD2 LEU A  65      11.049 -33.368   0.701  1.00  2.910          H  
ATOM   1113 3HD2 LEU A  65       9.986 -32.859  -0.622  1.00  2.910          H  
ATOM   1114  N   LEU A  66      14.120 -31.336  -3.538  1.00  1.860          N  
ATOM   1115  CA  LEU A  66      15.152 -30.334  -3.731  1.00  2.240          C  
ATOM   1116  C   LEU A  66      14.523 -29.033  -4.152  1.00  2.540          C  
ATOM   1117  O   LEU A  66      14.893 -27.973  -3.644  1.00  2.680          O  
ATOM   1118  CB  LEU A  66      16.175 -30.756  -4.794  1.00  2.980          C  
ATOM   1119  CG  LEU A  66      17.300 -29.721  -5.121  1.00  2.980          C  
ATOM   1120  CD1 LEU A  66      18.140 -29.409  -3.862  1.00  2.980          C  
ATOM   1121  CD2 LEU A  66      18.177 -30.290  -6.238  1.00  2.980          C  
ATOM   1122  H   LEU A  66      14.171 -32.225  -4.041  1.00  2.230          H  
ATOM   1123  HA  LEU A  66      15.657 -30.190  -2.785  1.00  2.690          H  
ATOM   1124 1HB  LEU A  66      16.640 -31.684  -4.492  1.00  3.580          H  
ATOM   1125 2HB  LEU A  66      15.634 -30.945  -5.719  1.00  3.580          H  
ATOM   1126  HG  LEU A  66      16.850 -28.792  -5.463  1.00  3.580          H  
ATOM   1127 1HD1 LEU A  66      18.915 -28.685  -4.121  1.00  3.580          H  
ATOM   1128 2HD1 LEU A  66      17.515 -28.983  -3.079  1.00  3.580          H  
ATOM   1129 3HD1 LEU A  66      18.606 -30.322  -3.497  1.00  3.580          H  
ATOM   1130 1HD2 LEU A  66      18.958 -29.570  -6.491  1.00  3.580          H  
ATOM   1131 2HD2 LEU A  66      18.636 -31.223  -5.906  1.00  3.580          H  
ATOM   1132 3HD2 LEU A  66      17.563 -30.483  -7.120  1.00  3.580          H  
ATOM   1133  N   ARG A  67      13.584 -29.096  -5.098  1.00  2.740          N  
ATOM   1134  CA  ARG A  67      12.932 -27.880  -5.535  1.00  3.120          C  
ATOM   1135  C   ARG A  67      12.200 -27.204  -4.372  1.00  2.930          C  
ATOM   1136  O   ARG A  67      12.302 -25.980  -4.223  1.00  3.130          O  
ATOM   1137  CB  ARG A  67      11.980 -28.165  -6.687  1.00  4.220          C  
ATOM   1138  CG  ARG A  67      12.696 -28.502  -7.998  1.00  4.220          C  
ATOM   1139  CD  ARG A  67      11.794 -28.480  -9.191  1.00  4.220          C  
ATOM   1140  NE  ARG A  67      10.773 -29.540  -9.169  1.00  4.220          N  
ATOM   1141  CZ  ARG A  67      10.928 -30.803  -9.652  1.00  4.220          C  
ATOM   1142  NH1 ARG A  67      12.070 -31.197 -10.184  1.00  4.220          N  
ATOM   1143  NH2 ARG A  67       9.914 -31.648  -9.595  1.00  4.220          N  
ATOM   1144  H   ARG A  67      13.363 -30.002  -5.528  1.00  3.290          H  
ATOM   1145  HA  ARG A  67      13.697 -27.198  -5.900  1.00  3.740          H  
ATOM   1146 1HB  ARG A  67      11.345 -29.010  -6.430  1.00  5.060          H  
ATOM   1147 2HB  ARG A  67      11.337 -27.304  -6.855  1.00  5.060          H  
ATOM   1148 1HG  ARG A  67      13.497 -27.783  -8.161  1.00  5.060          H  
ATOM   1149 2HG  ARG A  67      13.124 -29.499  -7.913  1.00  5.060          H  
ATOM   1150 1HD  ARG A  67      11.277 -27.520  -9.220  1.00  5.060          H  
ATOM   1151 2HD  ARG A  67      12.387 -28.585 -10.095  1.00  5.060          H  
ATOM   1152  HE  ARG A  67       9.870 -29.302  -8.780  1.00  5.060          H  
ATOM   1153 1HH1 ARG A  67      12.853 -30.565 -10.236  1.00  5.060          H  
ATOM   1154 2HH1 ARG A  67      12.155 -32.135 -10.551  1.00  5.060          H  
ATOM   1155 1HH2 ARG A  67       9.032 -31.356  -9.193  1.00  5.060          H  
ATOM   1156 2HH2 ARG A  67      10.015 -32.591  -9.950  1.00  5.060          H  
ATOM   1157  N   GLU A  68      11.511 -27.985  -3.516  1.00  2.610          N  
ATOM   1158  CA  GLU A  68      10.823 -27.402  -2.361  1.00  2.570          C  
ATOM   1159  C   GLU A  68      11.814 -26.742  -1.403  1.00  2.400          C  
ATOM   1160  O   GLU A  68      11.564 -25.638  -0.919  1.00  2.570          O  
ATOM   1161  CB  GLU A  68      10.047 -28.462  -1.565  1.00  3.610          C  
ATOM   1162  CG  GLU A  68       8.819 -29.058  -2.245  1.00  3.610          C  
ATOM   1163  CD  GLU A  68       8.172 -30.126  -1.389  1.00  3.610          C  
ATOM   1164  OE1 GLU A  68       8.706 -30.400  -0.340  1.00  3.610          O  
ATOM   1165  OE2 GLU A  68       7.165 -30.671  -1.786  1.00  3.610          O  
ATOM   1166  H   GLU A  68      11.422 -28.990  -3.718  1.00  3.130          H  
ATOM   1167  HA  GLU A  68      10.128 -26.642  -2.717  1.00  3.080          H  
ATOM   1168 1HB  GLU A  68      10.717 -29.287  -1.327  1.00  4.340          H  
ATOM   1169 2HB  GLU A  68       9.724 -28.031  -0.617  1.00  4.340          H  
ATOM   1170 1HG  GLU A  68       8.098 -28.266  -2.438  1.00  4.340          H  
ATOM   1171 2HG  GLU A  68       9.115 -29.486  -3.199  1.00  4.340          H  
ATOM   1172  N   ILE A  69      12.963 -27.383  -1.187  1.00  2.220          N  
ATOM   1173  CA  ILE A  69      13.993 -26.864  -0.299  1.00  2.330          C  
ATOM   1174  C   ILE A  69      14.542 -25.563  -0.812  1.00  2.710          C  
ATOM   1175  O   ILE A  69      14.655 -24.600  -0.052  1.00  2.910          O  
ATOM   1176  CB  ILE A  69      15.148 -27.874  -0.173  1.00  3.220          C  
ATOM   1177  CG1 ILE A  69      14.644 -29.086   0.571  1.00  3.220          C  
ATOM   1178  CG2 ILE A  69      16.388 -27.233   0.512  1.00  3.220          C  
ATOM   1179  CD1 ILE A  69      15.518 -30.291   0.471  1.00  3.220          C  
ATOM   1180  H   ILE A  69      13.081 -28.308  -1.613  1.00  2.660          H  
ATOM   1181  HA  ILE A  69      13.553 -26.696   0.680  1.00  2.800          H  
ATOM   1182  HB  ILE A  69      15.433 -28.207  -1.165  1.00  3.860          H  
ATOM   1183 1HG1 ILE A  69      14.550 -28.827   1.618  1.00  3.860          H  
ATOM   1184 2HG1 ILE A  69      13.668 -29.338   0.202  1.00  3.860          H  
ATOM   1185 1HG2 ILE A  69      17.188 -27.958   0.575  1.00  3.860          H  
ATOM   1186 2HG2 ILE A  69      16.747 -26.379  -0.059  1.00  3.860          H  
ATOM   1187 3HG2 ILE A  69      16.133 -26.907   1.502  1.00  3.860          H  
ATOM   1188 1HD1 ILE A  69      15.070 -31.092   1.015  1.00  3.860          H  
ATOM   1189 2HD1 ILE A  69      15.605 -30.582  -0.561  1.00  3.860          H  
ATOM   1190 3HD1 ILE A  69      16.503 -30.098   0.869  1.00  3.860          H  
ATOM   1191  N   LEU A  70      14.905 -25.525  -2.093  1.00  2.940          N  
ATOM   1192  CA  LEU A  70      15.467 -24.317  -2.655  1.00  3.430          C  
ATOM   1193  C   LEU A  70      14.442 -23.204  -2.608  1.00  3.490          C  
ATOM   1194  O   LEU A  70      14.754 -22.081  -2.202  1.00  3.740          O  
ATOM   1195  CB  LEU A  70      15.894 -24.583  -4.101  1.00  4.610          C  
ATOM   1196  CG  LEU A  70      17.096 -25.560  -4.297  1.00  4.610          C  
ATOM   1197  CD1 LEU A  70      17.221 -25.885  -5.775  1.00  4.610          C  
ATOM   1198  CD2 LEU A  70      18.390 -24.942  -3.772  1.00  4.610          C  
ATOM   1199  H   LEU A  70      14.797 -26.364  -2.671  1.00  3.530          H  
ATOM   1200  HA  LEU A  70      16.318 -24.014  -2.054  1.00  4.120          H  
ATOM   1201 1HB  LEU A  70      15.037 -25.013  -4.627  1.00  5.530          H  
ATOM   1202 2HB  LEU A  70      16.144 -23.629  -4.571  1.00  5.530          H  
ATOM   1203  HG  LEU A  70      16.902 -26.485  -3.761  1.00  5.530          H  
ATOM   1204 1HD1 LEU A  70      18.044 -26.583  -5.926  1.00  5.530          H  
ATOM   1205 2HD1 LEU A  70      16.293 -26.340  -6.123  1.00  5.530          H  
ATOM   1206 3HD1 LEU A  70      17.412 -24.970  -6.335  1.00  5.530          H  
ATOM   1207 1HD2 LEU A  70      19.208 -25.643  -3.927  1.00  5.530          H  
ATOM   1208 2HD2 LEU A  70      18.595 -24.019  -4.315  1.00  5.530          H  
ATOM   1209 3HD2 LEU A  70      18.310 -24.726  -2.714  1.00  5.530          H  
ATOM   1210  N   TYR A  71      13.184 -23.513  -2.916  1.00  3.330          N  
ATOM   1211  CA  TYR A  71      12.150 -22.506  -2.839  1.00  3.510          C  
ATOM   1212  C   TYR A  71      12.037 -21.929  -1.437  1.00  3.310          C  
ATOM   1213  O   TYR A  71      11.965 -20.724  -1.259  1.00  3.530          O  
ATOM   1214  CB  TYR A  71      10.820 -23.041  -3.318  1.00  4.840          C  
ATOM   1215  CG  TYR A  71       9.742 -22.048  -3.151  1.00  4.840          C  
ATOM   1216  CD1 TYR A  71       9.666 -20.957  -4.000  1.00  4.840          C  
ATOM   1217  CD2 TYR A  71       8.824 -22.216  -2.156  1.00  4.840          C  
ATOM   1218  CE1 TYR A  71       8.670 -20.043  -3.836  1.00  4.840          C  
ATOM   1219  CE2 TYR A  71       7.832 -21.311  -2.004  1.00  4.840          C  
ATOM   1220  CZ  TYR A  71       7.747 -20.216  -2.843  1.00  4.840          C  
ATOM   1221  OH  TYR A  71       6.753 -19.287  -2.693  1.00  4.840          O  
ATOM   1222  H   TYR A  71      12.939 -24.450  -3.255  1.00  4.000          H  
ATOM   1223  HA  TYR A  71      12.414 -21.695  -3.492  1.00  4.210          H  
ATOM   1224 1HB  TYR A  71      10.887 -23.315  -4.374  1.00  5.810          H  
ATOM   1225 2HB  TYR A  71      10.559 -23.938  -2.758  1.00  5.810          H  
ATOM   1226  HD1 TYR A  71      10.402 -20.819  -4.795  1.00  5.810          H  
ATOM   1227  HD2 TYR A  71       8.886 -23.075  -1.490  1.00  5.810          H  
ATOM   1228  HE1 TYR A  71       8.614 -19.181  -4.494  1.00  5.810          H  
ATOM   1229  HE2 TYR A  71       7.110 -21.461  -1.216  1.00  5.810          H  
ATOM   1230  HH  TYR A  71       6.283 -19.445  -1.848  1.00  5.810          H  
ATOM   1231  N   LEU A  72      11.957 -22.791  -0.437  1.00  2.980          N  
ATOM   1232  CA  LEU A  72      11.829 -22.351   0.938  1.00  2.960          C  
ATOM   1233  C   LEU A  72      13.041 -21.598   1.514  1.00  3.180          C  
ATOM   1234  O   LEU A  72      12.857 -20.656   2.292  1.00  3.360          O  
ATOM   1235  CB  LEU A  72      11.576 -23.587   1.779  1.00  4.150          C  
ATOM   1236  CG  LEU A  72      10.217 -24.290   1.597  1.00  4.150          C  
ATOM   1237  CD1 LEU A  72      10.286 -25.617   2.286  1.00  4.150          C  
ATOM   1238  CD2 LEU A  72       9.108 -23.459   2.206  1.00  4.150          C  
ATOM   1239  H   LEU A  72      11.983 -23.795  -0.636  1.00  3.580          H  
ATOM   1240  HA  LEU A  72      10.977 -21.680   0.987  1.00  3.550          H  
ATOM   1241 1HB  LEU A  72      12.338 -24.311   1.508  1.00  4.980          H  
ATOM   1242 2HB  LEU A  72      11.695 -23.328   2.829  1.00  4.980          H  
ATOM   1243  HG  LEU A  72      10.014 -24.446   0.544  1.00  4.980          H  
ATOM   1244 1HD1 LEU A  72       9.338 -26.141   2.180  1.00  4.980          H  
ATOM   1245 2HD1 LEU A  72      11.080 -26.216   1.847  1.00  4.980          H  
ATOM   1246 3HD1 LEU A  72      10.488 -25.440   3.324  1.00  4.980          H  
ATOM   1247 1HD2 LEU A  72       8.158 -23.981   2.089  1.00  4.980          H  
ATOM   1248 2HD2 LEU A  72       9.306 -23.316   3.268  1.00  4.980          H  
ATOM   1249 3HD2 LEU A  72       9.039 -22.492   1.713  1.00  4.980          H  
ATOM   1250  N   SER A  73      14.278 -22.013   1.185  1.00  3.300          N  
ATOM   1251  CA  SER A  73      15.444 -21.338   1.760  1.00  3.740          C  
ATOM   1252  C   SER A  73      16.153 -20.283   0.888  1.00  4.220          C  
ATOM   1253  O   SER A  73      16.719 -19.321   1.434  1.00  4.630          O  
ATOM   1254  CB  SER A  73      16.478 -22.381   2.137  1.00  5.060          C  
ATOM   1255  OG  SER A  73      16.969 -23.035   1.000  1.00  5.060          O  
ATOM   1256  H   SER A  73      14.418 -22.834   0.586  1.00  3.960          H  
ATOM   1257  HA  SER A  73      15.110 -20.837   2.666  1.00  4.490          H  
ATOM   1258 1HB  SER A  73      17.298 -21.904   2.669  1.00  6.070          H  
ATOM   1259 2HB  SER A  73      16.027 -23.112   2.807  1.00  6.070          H  
ATOM   1260  HG  SER A  73      17.613 -23.672   1.319  1.00  6.070          H  
ATOM   1261  N   GLN A  74      16.116 -20.422  -0.446  1.00  4.310          N  
ATOM   1262  CA  GLN A  74      16.825 -19.511  -1.349  1.00  4.960          C  
ATOM   1263  C   GLN A  74      15.916 -18.686  -2.275  1.00  5.050          C  
ATOM   1264  O   GLN A  74      16.215 -17.525  -2.572  1.00  5.520          O  
ATOM   1265  CB  GLN A  74      17.787 -20.311  -2.238  1.00  6.680          C  
ATOM   1266  CG  GLN A  74      18.903 -21.026  -1.500  1.00  6.680          C  
ATOM   1267  CD  GLN A  74      19.804 -21.805  -2.447  1.00  6.680          C  
ATOM   1268  OE1 GLN A  74      19.643 -21.722  -3.668  1.00  6.680          O  
ATOM   1269  NE2 GLN A  74      20.747 -22.559  -1.896  1.00  6.680          N  
ATOM   1270  H   GLN A  74      15.621 -21.203  -0.856  1.00  5.170          H  
ATOM   1271  HA  GLN A  74      17.397 -18.813  -0.743  1.00  5.950          H  
ATOM   1272 1HB  GLN A  74      17.216 -21.067  -2.786  1.00  8.020          H  
ATOM   1273 2HB  GLN A  74      18.234 -19.645  -2.974  1.00  8.020          H  
ATOM   1274 1HG  GLN A  74      19.504 -20.290  -0.969  1.00  8.020          H  
ATOM   1275 2HG  GLN A  74      18.459 -21.727  -0.794  1.00  8.020          H  
ATOM   1276 1HE2 GLN A  74      21.368 -23.091  -2.477  1.00  8.020          H  
ATOM   1277 2HE2 GLN A  74      20.842 -22.596  -0.901  1.00  8.020          H  
ATOM   1278  N   GLU A  75      14.822 -19.291  -2.753  1.00  4.730          N  
ATOM   1279  CA  GLU A  75      13.927 -18.650  -3.730  1.00  5.010          C  
ATOM   1280  C   GLU A  75      12.523 -18.305  -3.180  1.00  4.720          C  
ATOM   1281  O   GLU A  75      11.581 -18.057  -3.939  1.00  4.910          O  
ATOM   1282  CB  GLU A  75      13.845 -19.497  -5.017  1.00  6.900          C  
ATOM   1283  CG  GLU A  75      15.184 -19.632  -5.757  1.00  6.900          C  
ATOM   1284  CD  GLU A  75      15.096 -20.419  -7.057  1.00  6.900          C  
ATOM   1285  OE1 GLU A  75      14.034 -20.896  -7.376  1.00  6.900          O  
ATOM   1286  OE2 GLU A  75      16.099 -20.539  -7.722  1.00  6.900          O  
ATOM   1287  H   GLU A  75      14.647 -20.257  -2.468  1.00  5.680          H  
ATOM   1288  HA  GLU A  75      14.388 -17.708  -4.019  1.00  6.010          H  
ATOM   1289 1HB  GLU A  75      13.536 -20.486  -4.792  1.00  8.280          H  
ATOM   1290 2HB  GLU A  75      13.111 -19.067  -5.698  1.00  8.280          H  
ATOM   1291 1HG  GLU A  75      15.566 -18.635  -5.972  1.00  8.280          H  
ATOM   1292 2HG  GLU A  75      15.897 -20.124  -5.094  1.00  8.280          H  
ATOM   1293  N   GLN A  76      12.415 -18.170  -1.860  1.00  4.550          N  
ATOM   1294  CA  GLN A  76      11.178 -17.839  -1.119  1.00  4.570          C  
ATOM   1295  C   GLN A  76      10.642 -16.449  -1.425  1.00  4.800          C  
ATOM   1296  O   GLN A  76       9.572 -16.070  -0.970  1.00  5.000          O  
ATOM   1297  CB  GLN A  76      11.367 -17.999   0.403  1.00  6.390          C  
ATOM   1298  CG  GLN A  76      12.338 -17.019   1.107  1.00  6.390          C  
ATOM   1299  CD  GLN A  76      13.756 -17.552   1.055  1.00  6.390          C  
ATOM   1300  OE1 GLN A  76      14.110 -18.164   0.063  1.00  6.390          O  
ATOM   1301  NE2 GLN A  76      14.564 -17.369   2.086  1.00  6.390          N  
ATOM   1302  H   GLN A  76      13.250 -18.387  -1.316  1.00  5.460          H  
ATOM   1303  HA  GLN A  76      10.414 -18.560  -1.419  1.00  5.480          H  
ATOM   1304 1HB  GLN A  76      10.396 -17.898   0.884  1.00  7.670          H  
ATOM   1305 2HB  GLN A  76      11.716 -19.006   0.613  1.00  7.670          H  
ATOM   1306 1HG  GLN A  76      12.311 -16.046   0.623  1.00  7.670          H  
ATOM   1307 2HG  GLN A  76      12.044 -16.929   2.152  1.00  7.670          H  
ATOM   1308 1HE2 GLN A  76      15.503 -17.785   2.033  1.00  7.670          H  
ATOM   1309 2HE2 GLN A  76      14.258 -16.876   2.897  1.00  7.670          H  
ATOM   1310  N   LYS A  77      11.407 -15.674  -2.178  1.00  5.000          N  
ATOM   1311  CA  LYS A  77      11.019 -14.342  -2.591  1.00  5.370          C  
ATOM   1312  C   LYS A  77      10.175 -14.423  -3.875  1.00  5.310          C  
ATOM   1313  O   LYS A  77       9.737 -13.400  -4.407  1.00  5.550          O  
ATOM   1314  CB  LYS A  77      12.267 -13.507  -2.838  1.00  7.370          C  
ATOM   1315  CG  LYS A  77      13.123 -13.307  -1.602  1.00  7.370          C  
ATOM   1316  CD  LYS A  77      14.322 -12.422  -1.899  1.00  7.370          C  
ATOM   1317  CE  LYS A  77      15.192 -12.223  -0.662  1.00  7.370          C  
ATOM   1318  NZ  LYS A  77      16.400 -11.393  -0.957  1.00  7.370          N  
ATOM   1319  H   LYS A  77      12.297 -16.042  -2.480  1.00  6.000          H  
ATOM   1320  HA  LYS A  77      10.415 -13.886  -1.808  1.00  6.440          H  
ATOM   1321 1HB  LYS A  77      12.878 -13.985  -3.605  1.00  8.840          H  
ATOM   1322 2HB  LYS A  77      11.976 -12.524  -3.210  1.00  8.840          H  
ATOM   1323 1HG  LYS A  77      12.530 -12.893  -0.806  1.00  8.840          H  
ATOM   1324 2HG  LYS A  77      13.486 -14.279  -1.270  1.00  8.840          H  
ATOM   1325 1HD  LYS A  77      14.923 -12.878  -2.687  1.00  8.840          H  
ATOM   1326 2HD  LYS A  77      13.974 -11.449  -2.245  1.00  8.840          H  
ATOM   1327 1HE  LYS A  77      14.606 -11.730   0.111  1.00  8.840          H  
ATOM   1328 2HE  LYS A  77      15.514 -13.197  -0.293  1.00  8.840          H  
ATOM   1329 1HZ  LYS A  77      16.949 -11.285  -0.115  1.00  8.840          H  
ATOM   1330 2HZ  LYS A  77      16.960 -11.847  -1.666  1.00  8.840          H  
ATOM   1331 3HZ  LYS A  77      16.113 -10.483  -1.288  1.00  8.840          H  
ATOM   1332  N   GLY A  78      10.001 -15.647  -4.395  1.00  5.180          N  
ATOM   1333  CA  GLY A  78       9.237 -15.930  -5.602  1.00  5.390          C  
ATOM   1334  C   GLY A  78       7.798 -16.322  -5.266  1.00  4.920          C  
ATOM   1335  O   GLY A  78       7.223 -15.864  -4.281  1.00  4.970          O  
ATOM   1336  H   GLY A  78      10.430 -16.448  -3.929  1.00  6.220          H  
ATOM   1337 1HA  GLY A  78       9.240 -15.058  -6.254  1.00  6.470          H  
ATOM   1338 2HA  GLY A  78       9.716 -16.745  -6.146  1.00  6.470          H  
ATOM   1339  N   SER A  79       7.184 -17.140  -6.122  1.00  4.810          N  
ATOM   1340  CA  SER A  79       5.791 -17.509  -5.897  1.00  4.680          C  
ATOM   1341  C   SER A  79       5.472 -18.986  -6.125  1.00  4.960          C  
ATOM   1342  O   SER A  79       4.307 -19.386  -6.047  1.00  5.470          O  
ATOM   1343  CB  SER A  79       4.884 -16.660  -6.761  1.00  6.600          C  
ATOM   1344  OG  SER A  79       5.135 -16.873  -8.123  1.00  6.600          O  
ATOM   1345  H   SER A  79       7.681 -17.496  -6.934  1.00  5.770          H  
ATOM   1346  HA  SER A  79       5.558 -17.294  -4.854  1.00  5.620          H  
ATOM   1347 1HB  SER A  79       3.843 -16.896  -6.535  1.00  7.920          H  
ATOM   1348 2HB  SER A  79       5.039 -15.608  -6.518  1.00  7.920          H  
ATOM   1349  HG  SER A  79       4.530 -16.298  -8.596  1.00  7.920          H  
ATOM   1350  N   GLU A  80       6.476 -19.835  -6.353  1.00  5.020          N  
ATOM   1351  CA  GLU A  80       6.203 -21.255  -6.577  1.00  5.580          C  
ATOM   1352  C   GLU A  80       5.894 -22.036  -5.286  1.00  5.380          C  
ATOM   1353  O   GLU A  80       6.638 -22.933  -4.884  1.00  5.650          O  
ATOM   1354  CB  GLU A  80       7.396 -21.898  -7.281  1.00  7.590          C  
ATOM   1355  CG  GLU A  80       7.672 -21.346  -8.676  1.00  7.590          C  
ATOM   1356  CD  GLU A  80       8.514 -20.077  -8.679  1.00  7.590          C  
ATOM   1357  OE1 GLU A  80       8.803 -19.544  -7.618  1.00  7.590          O  
ATOM   1358  OE2 GLU A  80       8.874 -19.645  -9.745  1.00  7.590          O  
ATOM   1359  H   GLU A  80       7.437 -19.502  -6.457  1.00  6.020          H  
ATOM   1360  HA  GLU A  80       5.333 -21.331  -7.229  1.00  6.700          H  
ATOM   1361 1HB  GLU A  80       8.291 -21.760  -6.676  1.00  9.110          H  
ATOM   1362 2HB  GLU A  80       7.227 -22.970  -7.374  1.00  9.110          H  
ATOM   1363 1HG  GLU A  80       8.185 -22.110  -9.260  1.00  9.110          H  
ATOM   1364 2HG  GLU A  80       6.719 -21.138  -9.160  1.00  9.110          H  
ATOM   1365  N   GLY A  81       4.743 -21.729  -4.694  1.00  5.240          N  
ATOM   1366  CA  GLY A  81       4.283 -22.310  -3.431  1.00  5.290          C  
ATOM   1367  C   GLY A  81       2.912 -21.746  -3.051  1.00  4.620          C  
ATOM   1368  O   GLY A  81       2.321 -20.986  -3.817  1.00  4.350          O  
ATOM   1369  H   GLY A  81       4.206 -20.988  -5.146  1.00  6.290          H  
ATOM   1370 1HA  GLY A  81       4.228 -23.394  -3.524  1.00  6.350          H  
ATOM   1371 2HA  GLY A  81       5.004 -22.086  -2.645  1.00  6.350          H  
ATOM   1372  N   SER A  82       2.384 -22.143  -1.886  1.00  4.740          N  
ATOM   1373  CA  SER A  82       1.047 -21.722  -1.447  1.00  4.570          C  
ATOM   1374  C   SER A  82       0.989 -20.681  -0.319  1.00  4.070          C  
ATOM   1375  O   SER A  82      -0.099 -20.248   0.068  1.00  4.070          O  
ATOM   1376  CB  SER A  82       0.277 -22.948  -1.006  1.00  6.470          C  
ATOM   1377  OG  SER A  82       0.902 -23.559   0.095  1.00  6.470          O  
ATOM   1378  H   SER A  82       2.901 -22.778  -1.291  1.00  5.690          H  
ATOM   1379  HA  SER A  82       0.536 -21.294  -2.310  1.00  5.480          H  
ATOM   1380 1HB  SER A  82      -0.740 -22.663  -0.740  1.00  7.760          H  
ATOM   1381 2HB  SER A  82       0.213 -23.655  -1.832  1.00  7.760          H  
ATOM   1382  HG  SER A  82       0.353 -24.318   0.322  1.00  7.760          H  
ATOM   1383  N   ASP A  83       2.132 -20.294   0.238  1.00  3.960          N  
ATOM   1384  CA  ASP A  83       2.153 -19.343   1.348  1.00  3.860          C  
ATOM   1385  C   ASP A  83       2.072 -17.904   0.828  1.00  3.470          C  
ATOM   1386  O   ASP A  83       2.971 -17.435   0.117  1.00  3.510          O  
ATOM   1387  CB  ASP A  83       3.370 -19.584   2.249  1.00  5.440          C  
ATOM   1388  CG  ASP A  83       3.420 -18.709   3.520  1.00  5.440          C  
ATOM   1389  OD1 ASP A  83       2.997 -17.564   3.475  1.00  5.440          O  
ATOM   1390  OD2 ASP A  83       3.856 -19.208   4.554  1.00  5.440          O  
ATOM   1391  H   ASP A  83       3.008 -20.668  -0.103  1.00  4.750          H  
ATOM   1392  HA  ASP A  83       1.268 -19.518   1.961  1.00  4.630          H  
ATOM   1393 1HB  ASP A  83       3.397 -20.634   2.544  1.00  6.530          H  
ATOM   1394 2HB  ASP A  83       4.256 -19.400   1.677  1.00  6.530          H  
ATOM   1395  N   SER A  84       0.977 -17.217   1.143  1.00  3.480          N  
ATOM   1396  CA  SER A  84       0.732 -15.881   0.619  1.00  3.490          C  
ATOM   1397  C   SER A  84       1.794 -14.848   1.001  1.00  3.190          C  
ATOM   1398  O   SER A  84       1.966 -13.867   0.274  1.00  2.970          O  
ATOM   1399  CB  SER A  84      -0.641 -15.396   1.050  1.00  4.880          C  
ATOM   1400  OG  SER A  84      -0.707 -15.208   2.434  1.00  4.880          O  
ATOM   1401  H   SER A  84       0.287 -17.642   1.748  1.00  4.180          H  
ATOM   1402  HA  SER A  84       0.717 -15.957  -0.462  1.00  4.190          H  
ATOM   1403 1HB  SER A  84      -0.867 -14.458   0.542  1.00  5.860          H  
ATOM   1404 2HB  SER A  84      -1.391 -16.123   0.744  1.00  5.860          H  
ATOM   1405  HG  SER A  84      -1.596 -14.892   2.619  1.00  5.860          H  
ATOM   1406  N   ASP A  85       2.579 -15.077   2.062  1.00  3.380          N  
ATOM   1407  CA  ASP A  85       3.611 -14.104   2.423  1.00  3.290          C  
ATOM   1408  C   ASP A  85       4.851 -14.267   1.561  1.00  2.950          C  
ATOM   1409  O   ASP A  85       5.764 -13.441   1.606  1.00  2.740          O  
ATOM   1410  CB  ASP A  85       3.994 -14.191   3.896  1.00  4.640          C  
ATOM   1411  CG  ASP A  85       2.938 -13.629   4.872  1.00  4.640          C  
ATOM   1412  OD1 ASP A  85       2.139 -12.779   4.476  1.00  4.640          O  
ATOM   1413  OD2 ASP A  85       2.953 -14.035   6.013  1.00  4.640          O  
ATOM   1414  H   ASP A  85       2.468 -15.932   2.636  1.00  4.060          H  
ATOM   1415  HA  ASP A  85       3.213 -13.105   2.239  1.00  3.950          H  
ATOM   1416 1HB  ASP A  85       4.149 -15.243   4.125  1.00  5.570          H  
ATOM   1417 2HB  ASP A  85       4.943 -13.677   4.058  1.00  5.570          H  
ATOM   1418  N   GLU A  86       4.900 -15.353   0.794  1.00  3.060          N  
ATOM   1419  CA  GLU A  86       5.995 -15.584  -0.126  1.00  3.000          C  
ATOM   1420  C   GLU A  86       5.575 -14.879  -1.398  1.00  2.720          C  
ATOM   1421  O   GLU A  86       6.288 -14.023  -1.919  1.00  2.600          O  
ATOM   1422  CB  GLU A  86       6.222 -17.073  -0.368  1.00  4.220          C  
ATOM   1423  CG  GLU A  86       6.738 -17.843   0.836  1.00  4.220          C  
ATOM   1424  CD  GLU A  86       6.735 -19.316   0.609  1.00  4.220          C  
ATOM   1425  OE1 GLU A  86       5.964 -19.770  -0.214  1.00  4.220          O  
ATOM   1426  OE2 GLU A  86       7.499 -20.001   1.215  1.00  4.220          O  
ATOM   1427  H   GLU A  86       4.119 -16.013   0.791  1.00  3.670          H  
ATOM   1428  HA  GLU A  86       6.913 -15.133   0.252  1.00  3.600          H  
ATOM   1429 1HB  GLU A  86       5.306 -17.537  -0.717  1.00  5.070          H  
ATOM   1430 2HB  GLU A  86       6.965 -17.184  -1.163  1.00  5.070          H  
ATOM   1431 1HG  GLU A  86       7.757 -17.517   1.046  1.00  5.070          H  
ATOM   1432 2HG  GLU A  86       6.120 -17.605   1.703  1.00  5.070          H  
ATOM   1433  N   HIS A  87       4.305 -15.100  -1.775  1.00  2.790          N  
ATOM   1434  CA  HIS A  87       3.739 -14.542  -3.001  1.00  2.770          C  
ATOM   1435  C   HIS A  87       3.847 -13.028  -2.978  1.00  2.400          C  
ATOM   1436  O   HIS A  87       4.092 -12.372  -4.006  1.00  2.450          O  
ATOM   1437  CB  HIS A  87       2.230 -14.815  -3.089  1.00  3.890          C  
ATOM   1438  CG  HIS A  87       1.794 -16.223  -3.193  1.00  3.890          C  
ATOM   1439  ND1 HIS A  87       0.464 -16.575  -3.061  1.00  3.890          N  
ATOM   1440  CD2 HIS A  87       2.466 -17.379  -3.385  1.00  3.890          C  
ATOM   1441  CE1 HIS A  87       0.346 -17.882  -3.175  1.00  3.890          C  
ATOM   1442  NE2 HIS A  87       1.535 -18.385  -3.376  1.00  3.890          N  
ATOM   1443  H   HIS A  87       3.766 -15.785  -1.237  1.00  3.350          H  
ATOM   1444  HA  HIS A  87       4.257 -14.932  -3.876  1.00  3.320          H  
ATOM   1445 1HB  HIS A  87       1.744 -14.387  -2.219  1.00  4.660          H  
ATOM   1446 2HB  HIS A  87       1.833 -14.286  -3.954  1.00  4.660          H  
ATOM   1447  HD2 HIS A  87       3.540 -17.502  -3.522  1.00  4.660          H  
ATOM   1448  HE1 HIS A  87      -0.580 -18.451  -3.113  1.00  4.660          H  
ATOM   1449  HE2 HIS A  87       1.741 -19.378  -3.502  1.00  4.660          H  
ATOM   1450  N   LEU A  88       3.618 -12.467  -1.791  1.00  2.260          N  
ATOM   1451  CA  LEU A  88       3.644 -11.043  -1.564  1.00  2.130          C  
ATOM   1452  C   LEU A  88       4.912 -10.576  -0.869  1.00  2.060          C  
ATOM   1453  O   LEU A  88       4.948  -9.464  -0.336  1.00  2.010          O  
ATOM   1454  CB  LEU A  88       2.430 -10.637  -0.744  1.00  3.030          C  
ATOM   1455  CG  LEU A  88       1.068 -11.028  -1.342  1.00  3.030          C  
ATOM   1456  CD1 LEU A  88      -0.010 -10.480  -0.416  1.00  3.030          C  
ATOM   1457  CD2 LEU A  88       0.950 -10.569  -2.809  1.00  3.030          C  
ATOM   1458  H   LEU A  88       3.362 -13.072  -1.004  1.00  2.710          H  
ATOM   1459  HA  LEU A  88       3.621 -10.538  -2.522  1.00  2.560          H  
ATOM   1460 1HB  LEU A  88       2.510 -11.119   0.233  1.00  3.640          H  
ATOM   1461 2HB  LEU A  88       2.439  -9.562  -0.602  1.00  3.640          H  
ATOM   1462  HG  LEU A  88       0.972 -12.112  -1.324  1.00  3.640          H  
ATOM   1463 1HD1 LEU A  88      -0.985 -10.769  -0.770  1.00  3.640          H  
ATOM   1464 2HD1 LEU A  88       0.143 -10.885   0.585  1.00  3.640          H  
ATOM   1465 3HD1 LEU A  88       0.054  -9.394  -0.385  1.00  3.640          H  
ATOM   1466 1HD2 LEU A  88       0.006 -10.875  -3.208  1.00  3.640          H  
ATOM   1467 2HD2 LEU A  88       1.037  -9.513  -2.872  1.00  3.640          H  
ATOM   1468 3HD2 LEU A  88       1.717 -11.024  -3.406  1.00  3.640          H  
ATOM   1469  N   TYR A  89       5.969 -11.389  -0.853  1.00  2.120          N  
ATOM   1470  CA  TYR A  89       7.182 -10.983  -0.161  1.00  2.140          C  
ATOM   1471  C   TYR A  89       7.657  -9.632  -0.641  1.00  2.050          C  
ATOM   1472  O   TYR A  89       7.929  -8.722   0.156  1.00  2.020          O  
ATOM   1473  CB  TYR A  89       8.315 -11.987  -0.393  1.00  2.990          C  
ATOM   1474  CG  TYR A  89       9.609 -11.540   0.234  1.00  2.990          C  
ATOM   1475  CD1 TYR A  89       9.835 -11.796   1.567  1.00  2.990          C  
ATOM   1476  CD2 TYR A  89      10.556 -10.840  -0.511  1.00  2.990          C  
ATOM   1477  CE1 TYR A  89      10.996 -11.367   2.164  1.00  2.990          C  
ATOM   1478  CE2 TYR A  89      11.713 -10.401   0.088  1.00  2.990          C  
ATOM   1479  CZ  TYR A  89      11.937 -10.665   1.424  1.00  2.990          C  
ATOM   1480  OH  TYR A  89      13.095 -10.235   2.037  1.00  2.990          O  
ATOM   1481  H   TYR A  89       5.944 -12.308  -1.306  1.00  2.540          H  
ATOM   1482  HA  TYR A  89       6.966 -10.916   0.907  1.00  2.570          H  
ATOM   1483 1HB  TYR A  89       8.041 -12.953   0.034  1.00  3.590          H  
ATOM   1484 2HB  TYR A  89       8.474 -12.138  -1.464  1.00  3.590          H  
ATOM   1485  HD1 TYR A  89       9.089 -12.340   2.149  1.00  3.590          H  
ATOM   1486  HD2 TYR A  89      10.382 -10.632  -1.561  1.00  3.590          H  
ATOM   1487  HE1 TYR A  89      11.172 -11.572   3.221  1.00  3.590          H  
ATOM   1488  HE2 TYR A  89      12.451  -9.850  -0.492  1.00  3.590          H  
ATOM   1489  HH  TYR A  89      13.061 -10.460   2.974  1.00  3.590          H  
ATOM   1490  N   LYS A  90       7.784  -9.508  -1.962  1.00  2.050          N  
ATOM   1491  CA  LYS A  90       8.276  -8.290  -2.563  1.00  2.030          C  
ATOM   1492  C   LYS A  90       7.281  -7.165  -2.385  1.00  1.910          C  
ATOM   1493  O   LYS A  90       7.668  -6.038  -2.109  1.00  1.880          O  
ATOM   1494  CB  LYS A  90       8.589  -8.510  -4.036  1.00  2.850          C  
ATOM   1495  CG  LYS A  90       9.801  -9.400  -4.285  1.00  2.850          C  
ATOM   1496  CD  LYS A  90      10.064  -9.584  -5.772  1.00  2.850          C  
ATOM   1497  CE  LYS A  90      11.271 -10.490  -6.014  1.00  2.850          C  
ATOM   1498  NZ  LYS A  90      11.510 -10.728  -7.465  1.00  2.850          N  
ATOM   1499  H   LYS A  90       7.518 -10.294  -2.542  1.00  2.460          H  
ATOM   1500  HA  LYS A  90       9.199  -8.005  -2.059  1.00  2.440          H  
ATOM   1501 1HB  LYS A  90       7.728  -8.956  -4.530  1.00  3.420          H  
ATOM   1502 2HB  LYS A  90       8.782  -7.560  -4.504  1.00  3.420          H  
ATOM   1503 1HG  LYS A  90      10.679  -8.960  -3.811  1.00  3.420          H  
ATOM   1504 2HG  LYS A  90       9.625 -10.382  -3.841  1.00  3.420          H  
ATOM   1505 1HD  LYS A  90       9.189 -10.030  -6.244  1.00  3.420          H  
ATOM   1506 2HD  LYS A  90      10.251  -8.613  -6.231  1.00  3.420          H  
ATOM   1507 1HE  LYS A  90      12.155 -10.027  -5.580  1.00  3.420          H  
ATOM   1508 2HE  LYS A  90      11.100 -11.448  -5.524  1.00  3.420          H  
ATOM   1509 1HZ  LYS A  90      12.313 -11.331  -7.578  1.00  3.420          H  
ATOM   1510 2HZ  LYS A  90      10.697 -11.171  -7.871  1.00  3.420          H  
ATOM   1511 3HZ  LYS A  90      11.682  -9.850  -7.931  1.00  3.420          H  
ATOM   1512  N   LEU A  91       5.990  -7.468  -2.509  1.00  1.860          N  
ATOM   1513  CA  LEU A  91       4.981  -6.425  -2.430  1.00  1.800          C  
ATOM   1514  C   LEU A  91       5.006  -5.744  -1.062  1.00  1.730          C  
ATOM   1515  O   LEU A  91       4.975  -4.509  -0.966  1.00  1.670          O  
ATOM   1516  CB  LEU A  91       3.573  -7.022  -2.658  1.00  2.540          C  
ATOM   1517  CG  LEU A  91       2.385  -6.014  -2.662  1.00  2.540          C  
ATOM   1518  CD1 LEU A  91       2.559  -5.084  -3.802  1.00  2.540          C  
ATOM   1519  CD2 LEU A  91       1.044  -6.746  -2.795  1.00  2.540          C  
ATOM   1520  H   LEU A  91       5.726  -8.420  -2.706  1.00  2.230          H  
ATOM   1521  HA  LEU A  91       5.211  -5.690  -3.191  1.00  2.160          H  
ATOM   1522 1HB  LEU A  91       3.570  -7.553  -3.607  1.00  3.050          H  
ATOM   1523 2HB  LEU A  91       3.383  -7.744  -1.867  1.00  3.050          H  
ATOM   1524  HG  LEU A  91       2.398  -5.431  -1.741  1.00  3.050          H  
ATOM   1525 1HD1 LEU A  91       1.774  -4.392  -3.801  1.00  3.050          H  
ATOM   1526 2HD1 LEU A  91       3.476  -4.554  -3.750  1.00  3.050          H  
ATOM   1527 3HD1 LEU A  91       2.530  -5.653  -4.693  1.00  3.050          H  
ATOM   1528 1HD2 LEU A  91       0.233  -6.034  -2.815  1.00  3.050          H  
ATOM   1529 2HD2 LEU A  91       1.029  -7.318  -3.725  1.00  3.050          H  
ATOM   1530 3HD2 LEU A  91       0.914  -7.416  -1.947  1.00  3.050          H  
ATOM   1531  N   LYS A  92       5.068  -6.555  -0.002  1.00  1.780          N  
ATOM   1532  CA  LYS A  92       5.108  -6.040   1.355  1.00  1.780          C  
ATOM   1533  C   LYS A  92       6.416  -5.301   1.615  1.00  1.770          C  
ATOM   1534  O   LYS A  92       6.416  -4.243   2.257  1.00  1.750          O  
ATOM   1535  CB  LYS A  92       4.876  -7.167   2.357  1.00  2.490          C  
ATOM   1536  CG  LYS A  92       3.429  -7.685   2.348  1.00  2.490          C  
ATOM   1537  CD  LYS A  92       3.204  -8.815   3.346  1.00  2.490          C  
ATOM   1538  CE  LYS A  92       1.736  -9.269   3.343  1.00  2.490          C  
ATOM   1539  NZ  LYS A  92       1.482 -10.374   4.318  1.00  2.490          N  
ATOM   1540  H   LYS A  92       5.084  -7.568  -0.150  1.00  2.140          H  
ATOM   1541  HA  LYS A  92       4.298  -5.320   1.470  1.00  2.140          H  
ATOM   1542 1HB  LYS A  92       5.537  -8.006   2.111  1.00  2.990          H  
ATOM   1543 2HB  LYS A  92       5.125  -6.829   3.362  1.00  2.990          H  
ATOM   1544 1HG  LYS A  92       2.752  -6.863   2.578  1.00  2.990          H  
ATOM   1545 2HG  LYS A  92       3.196  -8.048   1.345  1.00  2.990          H  
ATOM   1546 1HD  LYS A  92       3.833  -9.669   3.070  1.00  2.990          H  
ATOM   1547 2HD  LYS A  92       3.480  -8.489   4.347  1.00  2.990          H  
ATOM   1548 1HE  LYS A  92       1.102  -8.422   3.598  1.00  2.990          H  
ATOM   1549 2HE  LYS A  92       1.476  -9.618   2.345  1.00  2.990          H  
ATOM   1550 1HZ  LYS A  92       0.520 -10.662   4.289  1.00  2.990          H  
ATOM   1551 2HZ  LYS A  92       2.059 -11.193   4.083  1.00  2.990          H  
ATOM   1552 3HZ  LYS A  92       1.707 -10.087   5.253  1.00  2.990          H  
ATOM   1553  N   THR A  93       7.525  -5.838   1.091  1.00  1.820          N  
ATOM   1554  CA  THR A  93       8.829  -5.221   1.239  1.00  1.860          C  
ATOM   1555  C   THR A  93       8.822  -3.839   0.602  1.00  1.780          C  
ATOM   1556  O   THR A  93       9.327  -2.885   1.203  1.00  1.770          O  
ATOM   1557  CB  THR A  93       9.934  -6.085   0.590  1.00  2.590          C  
ATOM   1558  OG1 THR A  93       9.992  -7.365   1.242  1.00  2.590          O  
ATOM   1559  CG2 THR A  93      11.285  -5.397   0.720  1.00  2.590          C  
ATOM   1560  H   THR A  93       7.476  -6.738   0.612  1.00  2.180          H  
ATOM   1561  HA  THR A  93       9.046  -5.110   2.302  1.00  2.230          H  
ATOM   1562  HB  THR A  93       9.708  -6.232  -0.461  1.00  3.110          H  
ATOM   1563  HG1 THR A  93       9.196  -7.891   1.005  1.00  3.110          H  
ATOM   1564 1HG2 THR A  93      12.046  -6.025   0.261  1.00  3.110          H  
ATOM   1565 2HG2 THR A  93      11.269  -4.432   0.220  1.00  3.110          H  
ATOM   1566 3HG2 THR A  93      11.517  -5.255   1.774  1.00  3.110          H  
ATOM   1567  N   PHE A  94       8.256  -3.736  -0.609  1.00  1.740          N  
ATOM   1568  CA  PHE A  94       8.177  -2.484  -1.329  1.00  1.680          C  
ATOM   1569  C   PHE A  94       7.363  -1.481  -0.547  1.00  1.590          C  
ATOM   1570  O   PHE A  94       7.774  -0.331  -0.449  1.00  1.560          O  
ATOM   1571  CB  PHE A  94       7.539  -2.670  -2.704  1.00  2.380          C  
ATOM   1572  CG  PHE A  94       8.385  -3.394  -3.733  1.00  2.380          C  
ATOM   1573  CD1 PHE A  94       7.780  -4.292  -4.588  1.00  2.380          C  
ATOM   1574  CD2 PHE A  94       9.769  -3.197  -3.859  1.00  2.380          C  
ATOM   1575  CE1 PHE A  94       8.509  -4.977  -5.510  1.00  2.380          C  
ATOM   1576  CE2 PHE A  94      10.491  -3.883  -4.801  1.00  2.380          C  
ATOM   1577  CZ  PHE A  94       9.862  -4.775  -5.621  1.00  2.380          C  
ATOM   1578  H   PHE A  94       7.902  -4.580  -1.061  1.00  2.090          H  
ATOM   1579  HA  PHE A  94       9.178  -2.083  -1.435  1.00  2.020          H  
ATOM   1580 1HB  PHE A  94       6.619  -3.232  -2.584  1.00  2.850          H  
ATOM   1581 2HB  PHE A  94       7.280  -1.701  -3.100  1.00  2.850          H  
ATOM   1582  HD1 PHE A  94       6.711  -4.463  -4.512  1.00  2.850          H  
ATOM   1583  HD2 PHE A  94      10.288  -2.498  -3.217  1.00  2.850          H  
ATOM   1584  HE1 PHE A  94       8.011  -5.691  -6.169  1.00  2.850          H  
ATOM   1585  HE2 PHE A  94      11.564  -3.720  -4.892  1.00  2.850          H  
ATOM   1586  HZ  PHE A  94      10.433  -5.325  -6.366  1.00  2.850          H  
ATOM   1587  N   LEU A  95       6.243  -1.898   0.056  1.00  1.560          N  
ATOM   1588  CA  LEU A  95       5.464  -0.940   0.826  1.00  1.500          C  
ATOM   1589  C   LEU A  95       6.274  -0.398   1.994  1.00  1.500          C  
ATOM   1590  O   LEU A  95       6.234   0.810   2.262  1.00  1.460          O  
ATOM   1591  CB  LEU A  95       4.161  -1.558   1.333  1.00  2.120          C  
ATOM   1592  CG  LEU A  95       3.209  -0.637   2.175  1.00  2.120          C  
ATOM   1593  CD1 LEU A  95       2.817   0.635   1.384  1.00  2.120          C  
ATOM   1594  CD2 LEU A  95       1.928  -1.434   2.478  1.00  2.120          C  
ATOM   1595  H   LEU A  95       5.902  -2.855  -0.086  1.00  1.870          H  
ATOM   1596  HA  LEU A  95       5.218  -0.120   0.163  1.00  1.800          H  
ATOM   1597 1HB  LEU A  95       3.622  -1.935   0.519  1.00  2.550          H  
ATOM   1598 2HB  LEU A  95       4.429  -2.407   1.968  1.00  2.550          H  
ATOM   1599  HG  LEU A  95       3.698  -0.342   3.101  1.00  2.550          H  
ATOM   1600 1HD1 LEU A  95       2.136   1.234   1.990  1.00  2.550          H  
ATOM   1601 2HD1 LEU A  95       3.698   1.232   1.155  1.00  2.550          H  
ATOM   1602 3HD1 LEU A  95       2.323   0.359   0.465  1.00  2.550          H  
ATOM   1603 1HD2 LEU A  95       1.249  -0.822   3.052  1.00  2.550          H  
ATOM   1604 2HD2 LEU A  95       1.450  -1.709   1.538  1.00  2.550          H  
ATOM   1605 3HD2 LEU A  95       2.182  -2.331   3.041  1.00  2.550          H  
ATOM   1606  N   GLU A  96       7.002  -1.266   2.713  1.00  1.590          N  
ATOM   1607  CA  GLU A  96       7.799  -0.741   3.813  1.00  1.640          C  
ATOM   1608  C   GLU A  96       8.877   0.214   3.293  1.00  1.600          C  
ATOM   1609  O   GLU A  96       9.138   1.255   3.916  1.00  1.580          O  
ATOM   1610  CB  GLU A  96       8.485  -1.833   4.621  1.00  2.280          C  
ATOM   1611  CG  GLU A  96       7.605  -2.724   5.453  1.00  2.280          C  
ATOM   1612  CD  GLU A  96       8.435  -3.664   6.316  1.00  2.280          C  
ATOM   1613  OE1 GLU A  96       9.639  -3.447   6.426  1.00  2.280          O  
ATOM   1614  OE2 GLU A  96       7.879  -4.583   6.867  1.00  2.280          O  
ATOM   1615  H   GLU A  96       6.968  -2.272   2.504  1.00  1.910          H  
ATOM   1616  HA  GLU A  96       7.143  -0.184   4.477  1.00  1.970          H  
ATOM   1617 1HB  GLU A  96       9.060  -2.469   3.944  1.00  2.730          H  
ATOM   1618 2HB  GLU A  96       9.169  -1.370   5.288  1.00  2.730          H  
ATOM   1619 1HG  GLU A  96       6.970  -2.111   6.091  1.00  2.730          H  
ATOM   1620 2HG  GLU A  96       6.962  -3.306   4.790  1.00  2.730          H  
ATOM   1621  N   ASN A  97       9.487  -0.120   2.139  1.00  1.630          N  
ATOM   1622  CA  ASN A  97      10.500   0.750   1.566  1.00  1.650          C  
ATOM   1623  C   ASN A  97       9.890   2.083   1.195  1.00  1.540          C  
ATOM   1624  O   ASN A  97      10.500   3.118   1.444  1.00  1.530          O  
ATOM   1625  CB  ASN A  97      11.138   0.148   0.324  1.00  2.300          C  
ATOM   1626  CG  ASN A  97      12.121  -0.978   0.566  1.00  2.300          C  
ATOM   1627  OD1 ASN A  97      12.719  -1.175   1.640  1.00  2.300          O  
ATOM   1628  ND2 ASN A  97      12.316  -1.751  -0.470  1.00  2.300          N  
ATOM   1629  H   ASN A  97       9.269  -1.020   1.697  1.00  1.960          H  
ATOM   1630  HA  ASN A  97      11.269   0.937   2.313  1.00  1.980          H  
ATOM   1631 1HB  ASN A  97      10.351  -0.226  -0.322  1.00  2.760          H  
ATOM   1632 2HB  ASN A  97      11.646   0.937  -0.225  1.00  2.760          H  
ATOM   1633 1HD2 ASN A  97      12.959  -2.516  -0.410  1.00  2.760          H  
ATOM   1634 2HD2 ASN A  97      11.831  -1.574  -1.323  1.00  2.760          H  
ATOM   1635  N   LEU A  98       8.664   2.081   0.656  1.00  1.470          N  
ATOM   1636  CA  LEU A  98       8.034   3.334   0.293  1.00  1.410          C  
ATOM   1637  C   LEU A  98       7.793   4.173   1.512  1.00  1.370          C  
ATOM   1638  O   LEU A  98       8.082   5.364   1.521  1.00  1.370          O  
ATOM   1639  CB  LEU A  98       6.658   3.112  -0.359  1.00  2.000          C  
ATOM   1640  CG  LEU A  98       6.605   2.483  -1.733  1.00  2.000          C  
ATOM   1641  CD1 LEU A  98       5.133   2.229  -2.118  1.00  2.000          C  
ATOM   1642  CD2 LEU A  98       7.276   3.374  -2.696  1.00  2.000          C  
ATOM   1643  H   LEU A  98       8.218   1.190   0.434  1.00  1.760          H  
ATOM   1644  HA  LEU A  98       8.700   3.885  -0.360  1.00  1.690          H  
ATOM   1645 1HB  LEU A  98       6.081   2.470   0.303  1.00  2.400          H  
ATOM   1646 2HB  LEU A  98       6.150   4.060  -0.416  1.00  2.400          H  
ATOM   1647  HG  LEU A  98       7.100   1.536  -1.729  1.00  2.400          H  
ATOM   1648 1HD1 LEU A  98       5.094   1.768  -3.100  1.00  2.400          H  
ATOM   1649 2HD1 LEU A  98       4.669   1.562  -1.396  1.00  2.400          H  
ATOM   1650 3HD1 LEU A  98       4.582   3.171  -2.140  1.00  2.400          H  
ATOM   1651 1HD2 LEU A  98       7.223   2.937  -3.664  1.00  2.400          H  
ATOM   1652 2HD2 LEU A  98       6.779   4.330  -2.686  1.00  2.400          H  
ATOM   1653 3HD2 LEU A  98       8.307   3.505  -2.439  1.00  2.400          H  
ATOM   1654  N   ARG A  99       7.328   3.569   2.595  1.00  1.370          N  
ATOM   1655  CA  ARG A  99       7.072   4.377   3.768  1.00  1.390          C  
ATOM   1656  C   ARG A  99       8.350   5.070   4.232  1.00  1.390          C  
ATOM   1657  O   ARG A  99       8.363   6.287   4.461  1.00  1.380          O  
ATOM   1658  CB  ARG A  99       6.517   3.504   4.878  1.00  1.940          C  
ATOM   1659  CG  ARG A  99       5.100   3.003   4.639  1.00  1.940          C  
ATOM   1660  CD  ARG A  99       4.687   2.034   5.668  1.00  1.940          C  
ATOM   1661  NE  ARG A  99       3.357   1.525   5.422  1.00  1.940          N  
ATOM   1662  CZ  ARG A  99       2.823   0.443   6.017  1.00  1.940          C  
ATOM   1663  NH1 ARG A  99       3.509  -0.256   6.899  1.00  1.940          N  
ATOM   1664  NH2 ARG A  99       1.605   0.092   5.706  1.00  1.940          N  
ATOM   1665  H   ARG A  99       7.089   2.571   2.565  1.00  1.640          H  
ATOM   1666  HA  ARG A  99       6.336   5.135   3.512  1.00  1.670          H  
ATOM   1667 1HB  ARG A  99       7.157   2.630   4.999  1.00  2.330          H  
ATOM   1668 2HB  ARG A  99       6.530   4.054   5.817  1.00  2.330          H  
ATOM   1669 1HG  ARG A  99       4.411   3.845   4.668  1.00  2.330          H  
ATOM   1670 2HG  ARG A  99       5.033   2.520   3.666  1.00  2.330          H  
ATOM   1671 1HD  ARG A  99       5.385   1.198   5.654  1.00  2.330          H  
ATOM   1672 2HD  ARG A  99       4.700   2.512   6.646  1.00  2.330          H  
ATOM   1673  HE  ARG A  99       2.778   2.027   4.758  1.00  2.330          H  
ATOM   1674 1HH1 ARG A  99       4.451   0.014   7.140  1.00  2.330          H  
ATOM   1675 2HH1 ARG A  99       3.094  -1.066   7.338  1.00  2.330          H  
ATOM   1676 1HH2 ARG A  99       1.103   0.638   5.019  1.00  2.330          H  
ATOM   1677 2HH2 ARG A  99       1.178  -0.716   6.134  1.00  2.330          H  
ATOM   1678  N   ARG A 100       9.445   4.307   4.311  1.00  1.430          N  
ATOM   1679  CA  ARG A 100      10.714   4.858   4.753  1.00  1.470          C  
ATOM   1680  C   ARG A 100      11.292   5.892   3.794  1.00  1.410          C  
ATOM   1681  O   ARG A 100      11.743   6.960   4.219  1.00  1.400          O  
ATOM   1682  CB  ARG A 100      11.723   3.730   4.930  1.00  2.040          C  
ATOM   1683  CG  ARG A 100      11.494   2.832   6.153  1.00  2.040          C  
ATOM   1684  CD  ARG A 100      12.656   1.916   6.393  1.00  2.040          C  
ATOM   1685  NE  ARG A 100      12.746   0.895   5.340  1.00  2.040          N  
ATOM   1686  CZ  ARG A 100      12.131  -0.321   5.367  1.00  2.040          C  
ATOM   1687  NH1 ARG A 100      11.415  -0.703   6.414  1.00  2.040          N  
ATOM   1688  NH2 ARG A 100      12.243  -1.131   4.331  1.00  2.040          N  
ATOM   1689  H   ARG A 100       9.371   3.308   4.084  1.00  1.720          H  
ATOM   1690  HA  ARG A 100      10.556   5.337   5.718  1.00  1.760          H  
ATOM   1691 1HB  ARG A 100      11.695   3.090   4.045  1.00  2.450          H  
ATOM   1692 2HB  ARG A 100      12.726   4.149   5.000  1.00  2.450          H  
ATOM   1693 1HG  ARG A 100      11.351   3.451   7.037  1.00  2.450          H  
ATOM   1694 2HG  ARG A 100      10.603   2.224   5.986  1.00  2.450          H  
ATOM   1695 1HD  ARG A 100      13.577   2.498   6.380  1.00  2.450          H  
ATOM   1696 2HD  ARG A 100      12.557   1.427   7.358  1.00  2.450          H  
ATOM   1697  HE  ARG A 100      13.281   1.124   4.514  1.00  2.450          H  
ATOM   1698 1HH1 ARG A 100      11.313  -0.102   7.213  1.00  2.450          H  
ATOM   1699 2HH1 ARG A 100      10.931  -1.627   6.403  1.00  2.450          H  
ATOM   1700 1HH2 ARG A 100      12.760  -0.863   3.498  1.00  2.450          H  
ATOM   1701 2HH2 ARG A 100      11.793  -2.033   4.325  1.00  2.450          H  
ATOM   1702  N   HIS A 101      11.262   5.595   2.499  1.00  1.390          N  
ATOM   1703  CA  HIS A 101      11.867   6.456   1.508  1.00  1.370          C  
ATOM   1704  C   HIS A 101      11.069   7.722   1.284  1.00  1.300          C  
ATOM   1705  O   HIS A 101      11.654   8.802   1.169  1.00  1.290          O  
ATOM   1706  CB  HIS A 101      12.013   5.693   0.193  1.00  1.930          C  
ATOM   1707  CG  HIS A 101      12.996   4.548   0.262  1.00  1.930          C  
ATOM   1708  ND1 HIS A 101      13.139   3.621  -0.757  1.00  1.930          N  
ATOM   1709  CD2 HIS A 101      13.865   4.166   1.237  1.00  1.930          C  
ATOM   1710  CE1 HIS A 101      14.053   2.732  -0.417  1.00  1.930          C  
ATOM   1711  NE2 HIS A 101      14.508   3.039   0.785  1.00  1.930          N  
ATOM   1712  H   HIS A 101      10.862   4.711   2.187  1.00  1.670          H  
ATOM   1713  HA  HIS A 101      12.858   6.751   1.842  1.00  1.640          H  
ATOM   1714 1HB  HIS A 101      11.043   5.278  -0.071  1.00  2.310          H  
ATOM   1715 2HB  HIS A 101      12.315   6.374  -0.599  1.00  2.310          H  
ATOM   1716  HD2 HIS A 101      14.027   4.653   2.200  1.00  2.310          H  
ATOM   1717  HE1 HIS A 101      14.376   1.885  -1.023  1.00  2.310          H  
ATOM   1718  HE2 HIS A 101      15.213   2.527   1.293  1.00  2.310          H  
ATOM   1719  N   LEU A 102       9.742   7.615   1.234  1.00  1.290          N  
ATOM   1720  CA  LEU A 102       8.909   8.774   1.000  1.00  1.240          C  
ATOM   1721  C   LEU A 102       8.993   9.713   2.195  1.00  1.240          C  
ATOM   1722  O   LEU A 102       9.028  10.929   2.014  1.00  1.220          O  
ATOM   1723  CB  LEU A 102       7.463   8.323   0.727  1.00  1.760          C  
ATOM   1724  CG  LEU A 102       7.253   7.511  -0.619  1.00  1.760          C  
ATOM   1725  CD1 LEU A 102       5.856   6.945  -0.682  1.00  1.760          C  
ATOM   1726  CD2 LEU A 102       7.497   8.395  -1.812  1.00  1.760          C  
ATOM   1727  H   LEU A 102       9.285   6.711   1.345  1.00  1.550          H  
ATOM   1728  HA  LEU A 102       9.295   9.313   0.143  1.00  1.490          H  
ATOM   1729 1HB  LEU A 102       7.137   7.695   1.557  1.00  2.110          H  
ATOM   1730 2HB  LEU A 102       6.822   9.203   0.696  1.00  2.110          H  
ATOM   1731  HG  LEU A 102       7.939   6.680  -0.630  1.00  2.110          H  
ATOM   1732 1HD1 LEU A 102       5.730   6.371  -1.599  1.00  2.110          H  
ATOM   1733 2HD1 LEU A 102       5.706   6.293   0.172  1.00  2.110          H  
ATOM   1734 3HD1 LEU A 102       5.137   7.749  -0.659  1.00  2.110          H  
ATOM   1735 1HD2 LEU A 102       7.371   7.821  -2.709  1.00  2.110          H  
ATOM   1736 2HD2 LEU A 102       6.793   9.209  -1.803  1.00  2.110          H  
ATOM   1737 3HD2 LEU A 102       8.496   8.784  -1.793  1.00  2.110          H  
ATOM   1738  N   ASP A 103       9.057   9.167   3.425  1.00  1.250          N  
ATOM   1739  CA  ASP A 103       9.158  10.005   4.613  1.00  1.290          C  
ATOM   1740  C   ASP A 103      10.507  10.726   4.656  1.00  1.270          C  
ATOM   1741  O   ASP A 103      10.567  11.924   4.966  1.00  1.280          O  
ATOM   1742  CB  ASP A 103       8.979   9.160   5.878  1.00  1.790          C  
ATOM   1743  CG  ASP A 103       8.885   9.996   7.166  1.00  1.790          C  
ATOM   1744  OD1 ASP A 103       7.909  10.690   7.344  1.00  1.790          O  
ATOM   1745  OD2 ASP A 103       9.806   9.980   7.961  1.00  1.790          O  
ATOM   1746  H   ASP A 103       8.976   8.156   3.569  1.00  1.500          H  
ATOM   1747  HA  ASP A 103       8.367  10.754   4.578  1.00  1.550          H  
ATOM   1748 1HB  ASP A 103       8.076   8.557   5.780  1.00  2.150          H  
ATOM   1749 2HB  ASP A 103       9.818   8.463   5.965  1.00  2.150          H  
ATOM   1750  N   ARG A 104      11.601  10.003   4.361  1.00  1.280          N  
ATOM   1751  CA  ARG A 104      12.919  10.615   4.380  1.00  1.300          C  
ATOM   1752  C   ARG A 104      13.026  11.720   3.339  1.00  1.220          C  
ATOM   1753  O   ARG A 104      13.537  12.803   3.639  1.00  1.240          O  
ATOM   1754  CB  ARG A 104      13.984   9.560   4.131  1.00  1.810          C  
ATOM   1755  CG  ARG A 104      14.204   8.590   5.291  1.00  1.810          C  
ATOM   1756  CD  ARG A 104      15.094   7.466   4.909  1.00  1.810          C  
ATOM   1757  NE  ARG A 104      15.280   6.523   6.005  1.00  1.810          N  
ATOM   1758  CZ  ARG A 104      15.851   5.303   5.893  1.00  1.810          C  
ATOM   1759  NH1 ARG A 104      16.289   4.876   4.724  1.00  1.810          N  
ATOM   1760  NH2 ARG A 104      15.971   4.535   6.965  1.00  1.810          N  
ATOM   1761  H   ARG A 104      11.522   9.003   4.149  1.00  1.540          H  
ATOM   1762  HA  ARG A 104      13.081  11.048   5.366  1.00  1.560          H  
ATOM   1763 1HB  ARG A 104      13.699   8.968   3.260  1.00  2.170          H  
ATOM   1764 2HB  ARG A 104      14.933  10.042   3.905  1.00  2.170          H  
ATOM   1765 1HG  ARG A 104      14.684   9.128   6.107  1.00  2.170          H  
ATOM   1766 2HG  ARG A 104      13.258   8.196   5.642  1.00  2.170          H  
ATOM   1767 1HD  ARG A 104      14.640   6.936   4.070  1.00  2.170          H  
ATOM   1768 2HD  ARG A 104      16.070   7.855   4.618  1.00  2.170          H  
ATOM   1769  HE  ARG A 104      14.961   6.809   6.923  1.00  2.170          H  
ATOM   1770 1HH1 ARG A 104      16.202   5.459   3.906  1.00  2.170          H  
ATOM   1771 2HH1 ARG A 104      16.718   3.965   4.646  1.00  2.170          H  
ATOM   1772 1HH2 ARG A 104      15.639   4.864   7.863  1.00  2.170          H  
ATOM   1773 2HH2 ARG A 104      16.400   3.624   6.892  1.00  2.170          H  
ATOM   1774  N   LEU A 105      12.518  11.467   2.127  1.00  1.150          N  
ATOM   1775  CA  LEU A 105      12.536  12.464   1.074  1.00  1.090          C  
ATOM   1776  C   LEU A 105      11.653  13.645   1.398  1.00  1.060          C  
ATOM   1777  O   LEU A 105      12.035  14.789   1.163  1.00  1.060          O  
ATOM   1778  CB  LEU A 105      12.109  11.831  -0.235  1.00  1.550          C  
ATOM   1779  CG  LEU A 105      13.078  10.883  -0.877  1.00  1.550          C  
ATOM   1780  CD1 LEU A 105      12.357  10.108  -1.967  1.00  1.550          C  
ATOM   1781  CD2 LEU A 105      14.219  11.702  -1.484  1.00  1.550          C  
ATOM   1782  H   LEU A 105      12.126  10.543   1.918  1.00  1.380          H  
ATOM   1783  HA  LEU A 105      13.548  12.833   0.985  1.00  1.310          H  
ATOM   1784 1HB  LEU A 105      11.183  11.285  -0.062  1.00  1.860          H  
ATOM   1785 2HB  LEU A 105      11.932  12.627  -0.939  1.00  1.860          H  
ATOM   1786  HG  LEU A 105      13.466  10.176  -0.144  1.00  1.860          H  
ATOM   1787 1HD1 LEU A 105      13.052   9.420  -2.454  1.00  1.860          H  
ATOM   1788 2HD1 LEU A 105      11.547   9.540  -1.511  1.00  1.860          H  
ATOM   1789 3HD1 LEU A 105      11.953  10.781  -2.691  1.00  1.860          H  
ATOM   1790 1HD2 LEU A 105      14.881  11.040  -1.956  1.00  1.860          H  
ATOM   1791 2HD2 LEU A 105      13.826  12.398  -2.212  1.00  1.860          H  
ATOM   1792 3HD2 LEU A 105      14.757  12.255  -0.728  1.00  1.860          H  
ATOM   1793  N   ASP A 106      10.479  13.407   1.991  1.00  1.090          N  
ATOM   1794  CA  ASP A 106       9.595  14.503   2.341  1.00  1.140          C  
ATOM   1795  C   ASP A 106      10.348  15.462   3.259  1.00  1.170          C  
ATOM   1796  O   ASP A 106      10.407  16.672   2.999  1.00  1.160          O  
ATOM   1797  CB  ASP A 106       8.337  13.948   3.041  1.00  1.580          C  
ATOM   1798  CG  ASP A 106       7.247  14.973   3.418  1.00  1.580          C  
ATOM   1799  OD1 ASP A 106       7.127  15.245   4.590  1.00  1.580          O  
ATOM   1800  OD2 ASP A 106       6.520  15.415   2.562  1.00  1.580          O  
ATOM   1801  H   ASP A 106      10.153  12.452   2.158  1.00  1.310          H  
ATOM   1802  HA  ASP A 106       9.306  15.026   1.434  1.00  1.370          H  
ATOM   1803 1HB  ASP A 106       7.884  13.199   2.392  1.00  1.890          H  
ATOM   1804 2HB  ASP A 106       8.641  13.425   3.950  1.00  1.890          H  
ATOM   1805  N   LYS A 107      10.991  14.910   4.301  1.00  1.240          N  
ATOM   1806  CA  LYS A 107      11.723  15.732   5.251  1.00  1.320          C  
ATOM   1807  C   LYS A 107      12.934  16.411   4.634  1.00  1.300          C  
ATOM   1808  O   LYS A 107      13.163  17.593   4.880  1.00  1.360          O  
ATOM   1809  CB  LYS A 107      12.165  14.890   6.446  1.00  1.820          C  
ATOM   1810  CG  LYS A 107      11.029  14.480   7.364  1.00  1.820          C  
ATOM   1811  CD  LYS A 107      11.528  13.685   8.569  1.00  1.820          C  
ATOM   1812  CE  LYS A 107      10.395  13.420   9.573  1.00  1.820          C  
ATOM   1813  NZ  LYS A 107       9.380  12.471   9.038  1.00  1.820          N  
ATOM   1814  H   LYS A 107      10.924  13.897   4.449  1.00  1.490          H  
ATOM   1815  HA  LYS A 107      11.052  16.513   5.606  1.00  1.580          H  
ATOM   1816 1HB  LYS A 107      12.642  13.975   6.081  1.00  2.180          H  
ATOM   1817 2HB  LYS A 107      12.905  15.441   7.027  1.00  2.180          H  
ATOM   1818 1HG  LYS A 107      10.503  15.370   7.707  1.00  2.180          H  
ATOM   1819 2HG  LYS A 107      10.329  13.865   6.794  1.00  2.180          H  
ATOM   1820 1HD  LYS A 107      11.914  12.721   8.222  1.00  2.180          H  
ATOM   1821 2HD  LYS A 107      12.332  14.226   9.065  1.00  2.180          H  
ATOM   1822 1HE  LYS A 107      10.811  13.011  10.490  1.00  2.180          H  
ATOM   1823 2HE  LYS A 107       9.902  14.364   9.799  1.00  2.180          H  
ATOM   1824 1HZ  LYS A 107       8.645  12.316   9.698  1.00  2.180          H  
ATOM   1825 2HZ  LYS A 107       8.977  12.837   8.180  1.00  2.180          H  
ATOM   1826 3HZ  LYS A 107       9.805  11.555   8.826  1.00  2.180          H  
ATOM   1827  N   HIS A 108      13.704  15.684   3.825  1.00  1.250          N  
ATOM   1828  CA  HIS A 108      14.909  16.231   3.221  1.00  1.290          C  
ATOM   1829  C   HIS A 108      14.583  17.391   2.294  1.00  1.220          C  
ATOM   1830  O   HIS A 108      15.163  18.475   2.408  1.00  1.300          O  
ATOM   1831  CB  HIS A 108      15.647  15.119   2.462  1.00  1.790          C  
ATOM   1832  CG  HIS A 108      16.934  15.511   1.797  1.00  1.790          C  
ATOM   1833  ND1 HIS A 108      18.087  15.795   2.505  1.00  1.790          N  
ATOM   1834  CD2 HIS A 108      17.256  15.625   0.490  1.00  1.790          C  
ATOM   1835  CE1 HIS A 108      19.062  16.076   1.653  1.00  1.790          C  
ATOM   1836  NE2 HIS A 108      18.585  15.970   0.428  1.00  1.790          N  
ATOM   1837  H   HIS A 108      13.481  14.698   3.663  1.00  1.500          H  
ATOM   1838  HA  HIS A 108      15.568  16.606   4.004  1.00  1.550          H  
ATOM   1839 1HB  HIS A 108      15.858  14.303   3.153  1.00  2.150          H  
ATOM   1840 2HB  HIS A 108      14.984  14.721   1.696  1.00  2.150          H  
ATOM   1841  HD1 HIS A 108      18.179  15.830   3.506  1.00  2.150          H  
ATOM   1842  HD2 HIS A 108      16.677  15.485  -0.419  1.00  2.150          H  
ATOM   1843  HE1 HIS A 108      20.058  16.330   2.012  1.00  2.150          H  
ATOM   1844  N   ILE A 109      13.634  17.180   1.385  1.00  1.110          N  
ATOM   1845  CA  ILE A 109      13.317  18.194   0.403  1.00  1.080          C  
ATOM   1846  C   ILE A 109      12.758  19.431   1.107  1.00  1.170          C  
ATOM   1847  O   ILE A 109      13.159  20.560   0.789  1.00  1.230          O  
ATOM   1848  CB  ILE A 109      12.311  17.657  -0.627  1.00  1.520          C  
ATOM   1849  CG1 ILE A 109      12.961  16.527  -1.478  1.00  1.520          C  
ATOM   1850  CG2 ILE A 109      11.952  18.787  -1.560  1.00  1.520          C  
ATOM   1851  CD1 ILE A 109      11.955  15.694  -2.312  1.00  1.520          C  
ATOM   1852  H   ILE A 109      13.146  16.281   1.362  1.00  1.330          H  
ATOM   1853  HA  ILE A 109      14.225  18.474  -0.114  1.00  1.300          H  
ATOM   1854  HB  ILE A 109      11.422  17.259  -0.129  1.00  1.830          H  
ATOM   1855 1HG1 ILE A 109      13.678  16.977  -2.155  1.00  1.830          H  
ATOM   1856 2HG1 ILE A 109      13.492  15.843  -0.810  1.00  1.830          H  
ATOM   1857 1HG2 ILE A 109      11.297  18.418  -2.278  1.00  1.830          H  
ATOM   1858 2HG2 ILE A 109      11.478  19.611  -1.032  1.00  1.830          H  
ATOM   1859 3HG2 ILE A 109      12.833  19.146  -2.053  1.00  1.830          H  
ATOM   1860 1HD1 ILE A 109      12.499  14.931  -2.864  1.00  1.830          H  
ATOM   1861 2HD1 ILE A 109      11.245  15.215  -1.637  1.00  1.830          H  
ATOM   1862 3HD1 ILE A 109      11.416  16.316  -3.011  1.00  1.830          H  
ATOM   1863  N   LYS A 110      11.832  19.234   2.058  1.00  1.210          N  
ATOM   1864  CA  LYS A 110      11.262  20.350   2.789  1.00  1.350          C  
ATOM   1865  C   LYS A 110      12.339  21.127   3.540  1.00  1.460          C  
ATOM   1866  O   LYS A 110      12.338  22.358   3.493  1.00  1.560          O  
ATOM   1867  CB  LYS A 110      10.197  19.852   3.769  1.00  1.830          C  
ATOM   1868  CG  LYS A 110       9.499  20.938   4.628  1.00  1.830          C  
ATOM   1869  CD  LYS A 110       8.635  21.890   3.798  1.00  1.830          C  
ATOM   1870  CE  LYS A 110       7.650  22.694   4.692  1.00  1.830          C  
ATOM   1871  NZ  LYS A 110       8.331  23.730   5.566  1.00  1.830          N  
ATOM   1872  H   LYS A 110      11.494  18.290   2.271  1.00  1.450          H  
ATOM   1873  HA  LYS A 110      10.798  21.024   2.072  1.00  1.620          H  
ATOM   1874 1HB  LYS A 110       9.428  19.306   3.218  1.00  2.200          H  
ATOM   1875 2HB  LYS A 110      10.661  19.138   4.456  1.00  2.200          H  
ATOM   1876 1HG  LYS A 110       8.871  20.447   5.368  1.00  2.200          H  
ATOM   1877 2HG  LYS A 110      10.255  21.525   5.159  1.00  2.200          H  
ATOM   1878 1HD  LYS A 110       9.289  22.608   3.289  1.00  2.200          H  
ATOM   1879 2HD  LYS A 110       8.077  21.332   3.048  1.00  2.200          H  
ATOM   1880 1HE  LYS A 110       6.927  23.198   4.055  1.00  2.200          H  
ATOM   1881 2HE  LYS A 110       7.123  21.993   5.336  1.00  2.200          H  
ATOM   1882 1HZ  LYS A 110       7.652  24.211   6.117  1.00  2.200          H  
ATOM   1883 2HZ  LYS A 110       9.044  23.343   6.196  1.00  2.200          H  
ATOM   1884 3HZ  LYS A 110       8.839  24.419   5.007  1.00  2.200          H  
ATOM   1885  N   GLN A 111      13.287  20.436   4.197  1.00  1.460          N  
ATOM   1886  CA  GLN A 111      14.328  21.145   4.928  1.00  1.590          C  
ATOM   1887  C   GLN A 111      15.150  22.023   4.008  1.00  1.600          C  
ATOM   1888  O   GLN A 111      15.429  23.170   4.356  1.00  1.730          O  
ATOM   1889  CB  GLN A 111      15.259  20.152   5.619  1.00  2.170          C  
ATOM   1890  CG  GLN A 111      14.665  19.431   6.817  1.00  2.170          C  
ATOM   1891  CD  GLN A 111      15.527  18.248   7.228  1.00  2.170          C  
ATOM   1892  OE1 GLN A 111      16.392  17.829   6.445  1.00  2.170          O  
ATOM   1893  NE2 GLN A 111      15.306  17.716   8.424  1.00  2.170          N  
ATOM   1894  H   GLN A 111      13.254  19.412   4.241  1.00  1.750          H  
ATOM   1895  HA  GLN A 111      13.853  21.776   5.677  1.00  1.910          H  
ATOM   1896 1HB  GLN A 111      15.555  19.394   4.891  1.00  2.610          H  
ATOM   1897 2HB  GLN A 111      16.164  20.663   5.941  1.00  2.610          H  
ATOM   1898 1HG  GLN A 111      14.650  20.130   7.649  1.00  2.610          H  
ATOM   1899 2HG  GLN A 111      13.661  19.104   6.610  1.00  2.610          H  
ATOM   1900 1HE2 GLN A 111      15.851  16.937   8.734  1.00  2.610          H  
ATOM   1901 2HE2 GLN A 111      14.595  18.094   9.020  1.00  2.610          H  
ATOM   1902  N   LEU A 112      15.494  21.525   2.824  1.00  1.480          N  
ATOM   1903  CA  LEU A 112      16.306  22.307   1.908  1.00  1.510          C  
ATOM   1904  C   LEU A 112      15.567  23.576   1.475  1.00  1.560          C  
ATOM   1905  O   LEU A 112      16.153  24.668   1.417  1.00  1.690          O  
ATOM   1906  CB  LEU A 112      16.619  21.430   0.706  1.00  2.100          C  
ATOM   1907  CG  LEU A 112      17.524  20.206   0.965  1.00  2.100          C  
ATOM   1908  CD1 LEU A 112      17.498  19.335  -0.258  1.00  2.100          C  
ATOM   1909  CD2 LEU A 112      18.938  20.617   1.281  1.00  2.100          C  
ATOM   1910  H   LEU A 112      15.250  20.550   2.603  1.00  1.780          H  
ATOM   1911  HA  LEU A 112      17.215  22.603   2.408  1.00  1.810          H  
ATOM   1912 1HB  LEU A 112      15.679  21.058   0.315  1.00  2.520          H  
ATOM   1913 2HB  LEU A 112      17.087  22.033  -0.032  1.00  2.520          H  
ATOM   1914  HG  LEU A 112      17.134  19.644   1.798  1.00  2.520          H  
ATOM   1915 1HD1 LEU A 112      18.085  18.476  -0.074  1.00  2.520          H  
ATOM   1916 2HD1 LEU A 112      16.480  19.025  -0.462  1.00  2.520          H  
ATOM   1917 3HD1 LEU A 112      17.898  19.873  -1.107  1.00  2.520          H  
ATOM   1918 1HD2 LEU A 112      19.535  19.724   1.453  1.00  2.520          H  
ATOM   1919 2HD2 LEU A 112      19.341  21.155   0.451  1.00  2.520          H  
ATOM   1920 3HD2 LEU A 112      18.970  21.237   2.169  1.00  2.520          H  
ATOM   1921  N   ARG A 113      14.263  23.442   1.212  1.00  1.510          N  
ATOM   1922  CA  ARG A 113      13.451  24.584   0.811  1.00  1.610          C  
ATOM   1923  C   ARG A 113      13.362  25.596   1.956  1.00  1.790          C  
ATOM   1924  O   ARG A 113      13.466  26.815   1.734  1.00  1.930          O  
ATOM   1925  CB  ARG A 113      12.069  24.103   0.367  1.00  2.210          C  
ATOM   1926  CG  ARG A 113      11.114  25.156  -0.207  1.00  2.210          C  
ATOM   1927  CD  ARG A 113      10.174  25.733   0.805  1.00  2.210          C  
ATOM   1928  NE  ARG A 113       9.307  26.750   0.217  1.00  2.210          N  
ATOM   1929  CZ  ARG A 113       9.614  28.055   0.040  1.00  2.210          C  
ATOM   1930  NH1 ARG A 113      10.786  28.546   0.406  1.00  2.210          N  
ATOM   1931  NH2 ARG A 113       8.714  28.854  -0.510  1.00  2.210          N  
ATOM   1932  H   ARG A 113      13.847  22.501   1.237  1.00  1.810          H  
ATOM   1933  HA  ARG A 113      13.931  25.068  -0.039  1.00  1.930          H  
ATOM   1934 1HB  ARG A 113      12.179  23.317  -0.379  1.00  2.660          H  
ATOM   1935 2HB  ARG A 113      11.570  23.651   1.227  1.00  2.660          H  
ATOM   1936 1HG  ARG A 113      11.715  25.965  -0.612  1.00  2.660          H  
ATOM   1937 2HG  ARG A 113      10.527  24.710  -1.008  1.00  2.660          H  
ATOM   1938 1HD  ARG A 113       9.540  24.932   1.187  1.00  2.660          H  
ATOM   1939 2HD  ARG A 113      10.705  26.179   1.638  1.00  2.660          H  
ATOM   1940  HE  ARG A 113       8.389  26.447  -0.086  1.00  2.660          H  
ATOM   1941 1HH1 ARG A 113      11.497  27.957   0.848  1.00  2.660          H  
ATOM   1942 2HH1 ARG A 113      10.981  29.525   0.258  1.00  2.660          H  
ATOM   1943 1HH2 ARG A 113       7.814  28.486  -0.790  1.00  2.660          H  
ATOM   1944 2HH2 ARG A 113       8.921  29.832  -0.652  1.00  2.660          H  
ATOM   1945  N   ASP A 114      13.178  25.089   3.190  1.00  1.830          N  
ATOM   1946  CA  ASP A 114      13.101  25.950   4.362  1.00  2.020          C  
ATOM   1947  C   ASP A 114      14.414  26.693   4.576  1.00  2.080          C  
ATOM   1948  O   ASP A 114      14.403  27.874   4.922  1.00  2.230          O  
ATOM   1949  CB  ASP A 114      12.710  25.169   5.628  1.00  2.750          C  
ATOM   1950  CG  ASP A 114      11.210  24.751   5.678  1.00  2.750          C  
ATOM   1951  OD1 ASP A 114      10.420  25.254   4.902  1.00  2.750          O  
ATOM   1952  OD2 ASP A 114      10.830  23.940   6.511  1.00  2.750          O  
ATOM   1953  H   ASP A 114      13.045  24.078   3.306  1.00  2.200          H  
ATOM   1954  HA  ASP A 114      12.323  26.692   4.185  1.00  2.420          H  
ATOM   1955 1HB  ASP A 114      13.319  24.265   5.681  1.00  3.300          H  
ATOM   1956 2HB  ASP A 114      12.939  25.768   6.507  1.00  3.300          H  
ATOM   1957  N   ILE A 115      15.552  26.044   4.292  1.00  1.990          N  
ATOM   1958  CA  ILE A 115      16.838  26.718   4.427  1.00  2.090          C  
ATOM   1959  C   ILE A 115      16.922  27.907   3.500  1.00  2.130          C  
ATOM   1960  O   ILE A 115      17.263  28.998   3.956  1.00  2.310          O  
ATOM   1961  CB  ILE A 115      18.039  25.785   4.124  1.00  2.890          C  
ATOM   1962  CG1 ILE A 115      18.165  24.716   5.239  1.00  2.890          C  
ATOM   1963  CG2 ILE A 115      19.356  26.631   3.948  1.00  2.890          C  
ATOM   1964  CD1 ILE A 115      19.088  23.543   4.905  1.00  2.890          C  
ATOM   1965  H   ILE A 115      15.505  25.048   4.057  1.00  2.390          H  
ATOM   1966  HA  ILE A 115      16.932  27.079   5.450  1.00  2.510          H  
ATOM   1967  HB  ILE A 115      17.845  25.247   3.198  1.00  3.460          H  
ATOM   1968 1HG1 ILE A 115      18.545  25.202   6.134  1.00  3.460          H  
ATOM   1969 2HG1 ILE A 115      17.185  24.332   5.461  1.00  3.460          H  
ATOM   1970 1HG2 ILE A 115      20.195  25.978   3.719  1.00  3.460          H  
ATOM   1971 2HG2 ILE A 115      19.263  27.351   3.133  1.00  3.460          H  
ATOM   1972 3HG2 ILE A 115      19.567  27.172   4.873  1.00  3.460          H  
ATOM   1973 1HD1 ILE A 115      19.106  22.854   5.747  1.00  3.460          H  
ATOM   1974 2HD1 ILE A 115      18.716  23.028   4.032  1.00  3.460          H  
ATOM   1975 3HD1 ILE A 115      20.095  23.896   4.711  1.00  3.460          H  
ATOM   1976  N   LEU A 116      16.563  27.725   2.229  1.00  2.010          N  
ATOM   1977  CA  LEU A 116      16.667  28.824   1.274  1.00  2.090          C  
ATOM   1978  C   LEU A 116      15.806  30.012   1.656  1.00  2.260          C  
ATOM   1979  O   LEU A 116      16.196  31.153   1.420  1.00  2.420          O  
ATOM   1980  CB  LEU A 116      16.281  28.362  -0.127  1.00  2.890          C  
ATOM   1981  CG  LEU A 116      17.238  27.386  -0.805  1.00  2.890          C  
ATOM   1982  CD1 LEU A 116      16.602  26.926  -2.081  1.00  2.890          C  
ATOM   1983  CD2 LEU A 116      18.615  28.058  -1.101  1.00  2.890          C  
ATOM   1984  H   LEU A 116      16.284  26.785   1.928  1.00  2.410          H  
ATOM   1985  HA  LEU A 116      17.694  29.162   1.269  1.00  2.510          H  
ATOM   1986 1HB  LEU A 116      15.307  27.872  -0.062  1.00  3.470          H  
ATOM   1987 2HB  LEU A 116      16.185  29.240  -0.765  1.00  3.470          H  
ATOM   1988  HG  LEU A 116      17.383  26.530  -0.164  1.00  3.470          H  
ATOM   1989 1HD1 LEU A 116      17.247  26.236  -2.582  1.00  3.470          H  
ATOM   1990 2HD1 LEU A 116      15.647  26.444  -1.871  1.00  3.470          H  
ATOM   1991 3HD1 LEU A 116      16.443  27.782  -2.701  1.00  3.470          H  
ATOM   1992 1HD2 LEU A 116      19.271  27.338  -1.584  1.00  3.470          H  
ATOM   1993 2HD2 LEU A 116      18.474  28.917  -1.761  1.00  3.470          H  
ATOM   1994 3HD2 LEU A 116      19.099  28.388  -0.187  1.00  3.470          H  
ATOM   1995  N   SER A 117      14.657  29.774   2.289  1.00  2.260          N  
ATOM   1996  CA  SER A 117      13.784  30.881   2.694  1.00  2.460          C  
ATOM   1997  C   SER A 117      14.457  31.828   3.715  1.00  2.640          C  
ATOM   1998  O   SER A 117      14.006  32.966   3.890  1.00  2.750          O  
ATOM   1999  CB  SER A 117      12.506  30.377   3.340  1.00  3.360          C  
ATOM   2000  OG  SER A 117      12.732  29.933   4.655  1.00  3.360          O  
ATOM   2001  H   SER A 117      14.341  28.801   2.392  1.00  2.710          H  
ATOM   2002  HA  SER A 117      13.533  31.458   1.805  1.00  2.950          H  
ATOM   2003 1HB  SER A 117      11.764  31.171   3.345  1.00  4.040          H  
ATOM   2004 2HB  SER A 117      12.108  29.553   2.752  1.00  4.040          H  
ATOM   2005  HG  SER A 117      13.285  29.131   4.610  1.00  4.040          H  
ATOM   2006  N   GLU A 118      15.503  31.356   4.416  1.00  2.700          N  
ATOM   2007  CA  GLU A 118      16.214  32.174   5.399  1.00  2.900          C  
ATOM   2008  C   GLU A 118      17.596  32.553   4.872  1.00  2.860          C  
ATOM   2009  O   GLU A 118      18.084  33.660   5.122  1.00  3.050          O  
ATOM   2010  CB  GLU A 118      16.336  31.457   6.753  1.00  3.980          C  
ATOM   2011  CG  GLU A 118      14.993  31.207   7.473  1.00  3.980          C  
ATOM   2012  CD  GLU A 118      15.141  30.559   8.848  1.00  3.980          C  
ATOM   2013  OE1 GLU A 118      16.241  30.218   9.208  1.00  3.980          O  
ATOM   2014  OE2 GLU A 118      14.151  30.427   9.535  1.00  3.980          O  
ATOM   2015  H   GLU A 118      15.858  30.422   4.217  1.00  3.240          H  
ATOM   2016  HA  GLU A 118      15.653  33.093   5.557  1.00  3.480          H  
ATOM   2017 1HB  GLU A 118      16.815  30.487   6.596  1.00  4.780          H  
ATOM   2018 2HB  GLU A 118      16.980  32.035   7.414  1.00  4.780          H  
ATOM   2019 1HG  GLU A 118      14.470  32.156   7.579  1.00  4.780          H  
ATOM   2020 2HG  GLU A 118      14.381  30.561   6.838  1.00  4.780          H  
ATOM   2021  N   ASN A 119      18.202  31.639   4.106  1.00  2.660          N  
ATOM   2022  CA  ASN A 119      19.529  31.787   3.526  1.00  2.660          C  
ATOM   2023  C   ASN A 119      19.541  31.353   2.057  1.00  2.740          C  
ATOM   2024  O   ASN A 119      19.993  30.244   1.745  1.00  2.750          O  
ATOM   2025  CB  ASN A 119      20.548  30.973   4.304  1.00  3.720          C  
ATOM   2026  CG  ASN A 119      20.731  31.466   5.690  1.00  3.720          C  
ATOM   2027  OD1 ASN A 119      20.134  30.948   6.642  1.00  3.720          O  
ATOM   2028  ND2 ASN A 119      21.563  32.470   5.838  1.00  3.720          N  
ATOM   2029  H   ASN A 119      17.725  30.754   3.954  1.00  3.190          H  
ATOM   2030  HA  ASN A 119      19.829  32.834   3.581  1.00  3.190          H  
ATOM   2031 1HB  ASN A 119      20.226  29.929   4.336  1.00  4.470          H  
ATOM   2032 2HB  ASN A 119      21.509  31.006   3.790  1.00  4.470          H  
ATOM   2033 1HD2 ASN A 119      21.732  32.851   6.743  1.00  4.470          H  
ATOM   2034 2HD2 ASN A 119      22.045  32.867   5.022  1.00  4.470          H  
ATOM   2035  N   PRO A 120      19.076  32.213   1.123  1.00  3.120          N  
ATOM   2036  CA  PRO A 120      18.958  31.964  -0.308  1.00  3.570          C  
ATOM   2037  C   PRO A 120      20.309  31.619  -0.939  1.00  3.410          C  
ATOM   2038  O   PRO A 120      20.368  31.020  -2.013  1.00  3.430          O  
ATOM   2039  CB  PRO A 120      18.436  33.318  -0.833  1.00  5.350          C  
ATOM   2040  CG  PRO A 120      17.757  33.955   0.336  1.00  5.350          C  
ATOM   2041  CD  PRO A 120      18.575  33.552   1.526  1.00  5.350          C  
ATOM   2042  HA  PRO A 120      18.223  31.164  -0.474  1.00  4.280          H  
ATOM   2043 1HB  PRO A 120      19.264  33.918  -1.227  1.00  6.430          H  
ATOM   2044 2HB  PRO A 120      17.731  33.169  -1.646  1.00  6.430          H  
ATOM   2045 1HG  PRO A 120      17.701  35.043   0.209  1.00  6.430          H  
ATOM   2046 2HG  PRO A 120      16.717  33.586   0.412  1.00  6.430          H  
ATOM   2047 1HD  PRO A 120      19.410  34.254   1.700  1.00  6.430          H  
ATOM   2048 2HD  PRO A 120      17.888  33.507   2.357  1.00  6.430          H  
ATOM   2049  N   GLU A 121      21.397  32.029  -0.276  1.00  3.430          N  
ATOM   2050  CA  GLU A 121      22.762  31.798  -0.721  1.00  3.440          C  
ATOM   2051  C   GLU A 121      23.288  30.405  -0.420  1.00  3.180          C  
ATOM   2052  O   GLU A 121      24.423  30.074  -0.788  1.00  3.240          O  
ATOM   2053  CB  GLU A 121      23.711  32.829  -0.093  1.00  4.810          C  
ATOM   2054  CG  GLU A 121      23.991  32.646   1.425  1.00  4.810          C  
ATOM   2055  CD  GLU A 121      22.978  33.297   2.314  1.00  4.810          C  
ATOM   2056  OE1 GLU A 121      21.943  33.678   1.816  1.00  4.810          O  
ATOM   2057  OE2 GLU A 121      23.229  33.404   3.495  1.00  4.810          O  
ATOM   2058  H   GLU A 121      21.293  32.558   0.594  1.00  4.120          H  
ATOM   2059  HA  GLU A 121      22.791  31.916  -1.801  1.00  4.130          H  
ATOM   2060 1HB  GLU A 121      24.669  32.797  -0.611  1.00  5.770          H  
ATOM   2061 2HB  GLU A 121      23.300  33.828  -0.238  1.00  5.770          H  
ATOM   2062 1HG  GLU A 121      24.039  31.590   1.676  1.00  5.770          H  
ATOM   2063 2HG  GLU A 121      24.968  33.074   1.639  1.00  5.770          H  
ATOM   2064  N   ASP A 122      22.527  29.574   0.284  1.00  3.270          N  
ATOM   2065  CA  ASP A 122      23.104  28.289   0.619  1.00  3.360          C  
ATOM   2066  C   ASP A 122      22.979  27.329  -0.555  1.00  3.250          C  
ATOM   2067  O   ASP A 122      22.079  26.487  -0.640  1.00  3.190          O  
ATOM   2068  CB  ASP A 122      22.490  27.708   1.882  1.00  4.670          C  
ATOM   2069  CG  ASP A 122      23.251  26.455   2.376  1.00  4.670          C  
ATOM   2070  OD1 ASP A 122      23.989  25.822   1.608  1.00  4.670          O  
ATOM   2071  OD2 ASP A 122      23.181  26.192   3.568  1.00  4.670          O  
ATOM   2072  H   ASP A 122      21.588  29.839   0.594  1.00  3.920          H  
ATOM   2073  HA  ASP A 122      24.165  28.433   0.819  1.00  4.030          H  
ATOM   2074 1HB  ASP A 122      22.486  28.466   2.669  1.00  5.600          H  
ATOM   2075 2HB  ASP A 122      21.449  27.441   1.683  1.00  5.600          H  
ATOM   2076  N   GLU A 123      23.974  27.403  -1.425  1.00  3.270          N  
ATOM   2077  CA  GLU A 123      24.003  26.658  -2.674  1.00  3.270          C  
ATOM   2078  C   GLU A 123      24.292  25.171  -2.479  1.00  2.990          C  
ATOM   2079  O   GLU A 123      24.259  24.402  -3.454  1.00  2.970          O  
ATOM   2080  CB  GLU A 123      25.011  27.273  -3.654  1.00  4.580          C  
ATOM   2081  CG  GLU A 123      24.617  28.666  -4.170  1.00  4.580          C  
ATOM   2082  CD  GLU A 123      25.623  29.262  -5.138  1.00  4.580          C  
ATOM   2083  OE1 GLU A 123      26.644  28.652  -5.358  1.00  4.580          O  
ATOM   2084  OE2 GLU A 123      25.361  30.323  -5.662  1.00  4.580          O  
ATOM   2085  H   GLU A 123      24.670  28.129  -1.239  1.00  3.920          H  
ATOM   2086  HA  GLU A 123      23.016  26.746  -3.129  1.00  3.920          H  
ATOM   2087 1HB  GLU A 123      25.983  27.358  -3.168  1.00  5.490          H  
ATOM   2088 2HB  GLU A 123      25.130  26.615  -4.515  1.00  5.490          H  
ATOM   2089 1HG  GLU A 123      23.649  28.593  -4.667  1.00  5.490          H  
ATOM   2090 2HG  GLU A 123      24.499  29.337  -3.321  1.00  5.490          H  
ATOM   2091  N   ARG A 124      24.480  24.720  -1.219  1.00  2.830          N  
ATOM   2092  CA  ARG A 124      24.672  23.293  -0.986  1.00  2.630          C  
ATOM   2093  C   ARG A 124      23.363  22.599  -1.317  1.00  2.520          C  
ATOM   2094  O   ARG A 124      23.329  21.381  -1.517  1.00  2.470          O  
ATOM   2095  CB  ARG A 124      25.073  22.975   0.435  1.00  3.760          C  
ATOM   2096  CG  ARG A 124      26.447  23.474   0.835  1.00  3.760          C  
ATOM   2097  CD  ARG A 124      26.731  23.161   2.243  1.00  3.760          C  
ATOM   2098  NE  ARG A 124      25.819  23.867   3.118  1.00  3.760          N  
ATOM   2099  CZ  ARG A 124      25.722  23.704   4.456  1.00  3.760          C  
ATOM   2100  NH1 ARG A 124      26.510  22.851   5.101  1.00  3.760          N  
ATOM   2101  NH2 ARG A 124      24.821  24.409   5.115  1.00  3.760          N  
ATOM   2102  H   ARG A 124      24.456  25.359  -0.403  1.00  3.400          H  
ATOM   2103  HA  ARG A 124      25.450  22.923  -1.656  1.00  3.160          H  
ATOM   2104 1HB  ARG A 124      24.337  23.403   1.111  1.00  4.510          H  
ATOM   2105 2HB  ARG A 124      25.061  21.896   0.580  1.00  4.510          H  
ATOM   2106 1HG  ARG A 124      27.205  23.008   0.205  1.00  4.510          H  
ATOM   2107 2HG  ARG A 124      26.481  24.557   0.713  1.00  4.510          H  
ATOM   2108 1HD  ARG A 124      26.613  22.091   2.407  1.00  4.510          H  
ATOM   2109 2HD  ARG A 124      27.748  23.465   2.486  1.00  4.510          H  
ATOM   2110  HE  ARG A 124      25.172  24.551   2.670  1.00  4.510          H  
ATOM   2111 1HH1 ARG A 124      27.198  22.312   4.597  1.00  4.510          H  
ATOM   2112 2HH1 ARG A 124      26.423  22.741   6.101  1.00  4.510          H  
ATOM   2113 1HH2 ARG A 124      24.207  25.066   4.590  1.00  4.510          H  
ATOM   2114 2HH2 ARG A 124      24.720  24.313   6.109  1.00  4.510          H  
ATOM   2115  N   VAL A 125      22.287  23.389  -1.389  1.00  2.550          N  
ATOM   2116  CA  VAL A 125      21.003  22.906  -1.786  1.00  2.520          C  
ATOM   2117  C   VAL A 125      21.098  22.379  -3.208  1.00  2.530          C  
ATOM   2118  O   VAL A 125      20.419  21.415  -3.525  1.00  2.450          O  
ATOM   2119  CB  VAL A 125      19.914  23.967  -1.640  1.00  3.540          C  
ATOM   2120  CG1 VAL A 125      18.626  23.459  -2.271  1.00  3.540          C  
ATOM   2121  CG2 VAL A 125      19.698  24.262  -0.144  1.00  3.540          C  
ATOM   2122  H   VAL A 125      22.385  24.391  -1.180  1.00  3.060          H  
ATOM   2123  HA  VAL A 125      20.741  22.081  -1.130  1.00  3.020          H  
ATOM   2124  HB  VAL A 125      20.217  24.882  -2.145  1.00  4.250          H  
ATOM   2125 1HG1 VAL A 125      17.863  24.193  -2.151  1.00  4.250          H  
ATOM   2126 2HG1 VAL A 125      18.761  23.269  -3.321  1.00  4.250          H  
ATOM   2127 3HG1 VAL A 125      18.327  22.543  -1.788  1.00  4.250          H  
ATOM   2128 1HG2 VAL A 125      18.939  25.005  -0.023  1.00  4.250          H  
ATOM   2129 2HG2 VAL A 125      19.393  23.374   0.370  1.00  4.250          H  
ATOM   2130 3HG2 VAL A 125      20.627  24.627   0.296  1.00  4.250          H  
ATOM   2131  N   LYS A 126      21.843  23.049  -4.106  1.00  2.710          N  
ATOM   2132  CA  LYS A 126      21.929  22.574  -5.478  1.00  2.830          C  
ATOM   2133  C   LYS A 126      22.452  21.164  -5.464  1.00  2.730          C  
ATOM   2134  O   LYS A 126      21.905  20.282  -6.135  1.00  2.780          O  
ATOM   2135  CB  LYS A 126      22.871  23.431  -6.333  1.00  3.910          C  
ATOM   2136  CG  LYS A 126      22.685  23.248  -7.868  1.00  3.910          C  
ATOM   2137  CD  LYS A 126      23.606  22.149  -8.455  1.00  3.910          C  
ATOM   2138  CE  LYS A 126      23.523  22.086  -9.983  1.00  3.910          C  
ATOM   2139  NZ  LYS A 126      24.341  20.954 -10.543  1.00  3.910          N  
ATOM   2140  H   LYS A 126      22.427  23.831  -3.822  1.00  3.250          H  
ATOM   2141  HA  LYS A 126      20.938  22.561  -5.918  1.00  3.400          H  
ATOM   2142 1HB  LYS A 126      22.774  24.480  -6.075  1.00  4.700          H  
ATOM   2143 2HB  LYS A 126      23.901  23.154  -6.101  1.00  4.700          H  
ATOM   2144 1HG  LYS A 126      21.647  22.973  -8.070  1.00  4.700          H  
ATOM   2145 2HG  LYS A 126      22.893  24.192  -8.367  1.00  4.700          H  
ATOM   2146 1HD  LYS A 126      24.639  22.329  -8.153  1.00  4.700          H  
ATOM   2147 2HD  LYS A 126      23.314  21.165  -8.091  1.00  4.700          H  
ATOM   2148 1HE  LYS A 126      22.484  21.943 -10.277  1.00  4.700          H  
ATOM   2149 2HE  LYS A 126      23.886  23.023 -10.400  1.00  4.700          H  
ATOM   2150 1HZ  LYS A 126      24.260  20.934 -11.544  1.00  4.700          H  
ATOM   2151 2HZ  LYS A 126      25.305  21.067 -10.285  1.00  4.700          H  
ATOM   2152 3HZ  LYS A 126      23.998  20.046 -10.162  1.00  4.700          H  
ATOM   2153  N   ASP A 127      23.541  20.954  -4.716  1.00  2.650          N  
ATOM   2154  CA  ASP A 127      24.105  19.606  -4.677  1.00  2.620          C  
ATOM   2155  C   ASP A 127      23.083  18.625  -4.114  1.00  2.380          C  
ATOM   2156  O   ASP A 127      22.918  17.509  -4.628  1.00  2.380          O  
ATOM   2157  CB  ASP A 127      25.363  19.547  -3.804  1.00  3.680          C  
ATOM   2158  CG  ASP A 127      26.609  20.214  -4.406  1.00  3.680          C  
ATOM   2159  OD1 ASP A 127      26.642  20.488  -5.583  1.00  3.680          O  
ATOM   2160  OD2 ASP A 127      27.527  20.439  -3.655  1.00  3.680          O  
ATOM   2161  H   ASP A 127      23.952  21.756  -4.215  1.00  3.180          H  
ATOM   2162  HA  ASP A 127      24.358  19.302  -5.695  1.00  3.140          H  
ATOM   2163 1HB  ASP A 127      25.150  20.029  -2.848  1.00  4.420          H  
ATOM   2164 2HB  ASP A 127      25.599  18.504  -3.591  1.00  4.420          H  
ATOM   2165  N   ALA A 128      22.371  19.051  -3.068  1.00  2.230          N  
ATOM   2166  CA  ALA A 128      21.361  18.222  -2.447  1.00  2.050          C  
ATOM   2167  C   ALA A 128      20.229  17.873  -3.415  1.00  1.940          C  
ATOM   2168  O   ALA A 128      19.740  16.748  -3.390  1.00  1.850          O  
ATOM   2169  CB  ALA A 128      20.827  18.891  -1.220  1.00  2.940          C  
ATOM   2170  H   ALA A 128      22.577  19.973  -2.665  1.00  2.680          H  
ATOM   2171  HA  ALA A 128      21.845  17.290  -2.148  1.00  2.460          H  
ATOM   2172 1HB  ALA A 128      20.129  18.225  -0.752  1.00  3.530          H  
ATOM   2173 2HB  ALA A 128      21.646  19.106  -0.535  1.00  3.530          H  
ATOM   2174 3HB  ALA A 128      20.339  19.809  -1.500  1.00  3.530          H  
ATOM   2175  N   ILE A 129      19.821  18.815  -4.283  1.00  2.010          N  
ATOM   2176  CA  ILE A 129      18.767  18.560  -5.265  1.00  1.960          C  
ATOM   2177  C   ILE A 129      19.211  17.480  -6.221  1.00  1.980          C  
ATOM   2178  O   ILE A 129      18.452  16.556  -6.507  1.00  1.920          O  
ATOM   2179  CB  ILE A 129      18.370  19.803  -6.097  1.00  2.760          C  
ATOM   2180  CG1 ILE A 129      17.696  20.835  -5.221  1.00  2.760          C  
ATOM   2181  CG2 ILE A 129      17.393  19.375  -7.267  1.00  2.760          C  
ATOM   2182  CD1 ILE A 129      17.589  22.183  -5.864  1.00  2.760          C  
ATOM   2183  H   ILE A 129      20.241  19.745  -4.216  1.00  2.410          H  
ATOM   2184  HA  ILE A 129      17.881  18.214  -4.732  1.00  2.350          H  
ATOM   2185  HB  ILE A 129      19.275  20.258  -6.513  1.00  3.320          H  
ATOM   2186 1HG1 ILE A 129      16.701  20.489  -5.008  1.00  3.320          H  
ATOM   2187 2HG1 ILE A 129      18.230  20.921  -4.294  1.00  3.320          H  
ATOM   2188 1HG2 ILE A 129      17.113  20.227  -7.873  1.00  3.320          H  
ATOM   2189 2HG2 ILE A 129      17.869  18.646  -7.923  1.00  3.320          H  
ATOM   2190 3HG2 ILE A 129      16.497  18.935  -6.845  1.00  3.320          H  
ATOM   2191 1HD1 ILE A 129      17.099  22.890  -5.206  1.00  3.320          H  
ATOM   2192 2HD1 ILE A 129      18.579  22.523  -6.076  1.00  3.320          H  
ATOM   2193 3HD1 ILE A 129      17.040  22.113  -6.774  1.00  3.320          H  
ATOM   2194  N   ASP A 130      20.442  17.587  -6.748  1.00  2.110          N  
ATOM   2195  CA  ASP A 130      20.911  16.563  -7.682  1.00  2.210          C  
ATOM   2196  C   ASP A 130      20.891  15.173  -7.042  1.00  2.120          C  
ATOM   2197  O   ASP A 130      20.535  14.185  -7.692  1.00  2.090          O  
ATOM   2198  CB  ASP A 130      22.338  16.854  -8.174  1.00  3.050          C  
ATOM   2199  CG  ASP A 130      22.481  18.014  -9.206  1.00  3.050          C  
ATOM   2200  OD1 ASP A 130      21.512  18.446  -9.776  1.00  3.050          O  
ATOM   2201  OD2 ASP A 130      23.604  18.439  -9.424  1.00  3.050          O  
ATOM   2202  H   ASP A 130      21.026  18.399  -6.509  1.00  2.530          H  
ATOM   2203  HA  ASP A 130      20.242  16.554  -8.543  1.00  2.650          H  
ATOM   2204 1HB  ASP A 130      22.956  17.104  -7.303  1.00  3.660          H  
ATOM   2205 2HB  ASP A 130      22.755  15.947  -8.609  1.00  3.660          H  
ATOM   2206  N   LEU A 131      21.253  15.094  -5.758  1.00  2.120          N  
ATOM   2207  CA  LEU A 131      21.230  13.816  -5.059  1.00  2.110          C  
ATOM   2208  C   LEU A 131      19.795  13.361  -4.751  1.00  1.890          C  
ATOM   2209  O   LEU A 131      19.469  12.172  -4.881  1.00  1.880          O  
ATOM   2210  CB  LEU A 131      22.025  13.944  -3.756  1.00  2.960          C  
ATOM   2211  CG  LEU A 131      23.555  14.184  -3.906  1.00  2.960          C  
ATOM   2212  CD1 LEU A 131      24.133  14.500  -2.534  1.00  2.960          C  
ATOM   2213  CD2 LEU A 131      24.242  12.946  -4.517  1.00  2.960          C  
ATOM   2214  H   LEU A 131      21.604  15.940  -5.290  1.00  2.540          H  
ATOM   2215  HA  LEU A 131      21.678  13.068  -5.701  1.00  2.530          H  
ATOM   2216 1HB  LEU A 131      21.614  14.784  -3.194  1.00  3.550          H  
ATOM   2217 2HB  LEU A 131      21.880  13.039  -3.170  1.00  3.550          H  
ATOM   2218  HG  LEU A 131      23.727  15.045  -4.552  1.00  3.550          H  
ATOM   2219 1HD1 LEU A 131      25.201  14.690  -2.626  1.00  3.550          H  
ATOM   2220 2HD1 LEU A 131      23.642  15.387  -2.132  1.00  3.550          H  
ATOM   2221 3HD1 LEU A 131      23.970  13.658  -1.865  1.00  3.550          H  
ATOM   2222 1HD2 LEU A 131      25.311  13.140  -4.605  1.00  3.550          H  
ATOM   2223 2HD2 LEU A 131      24.082  12.082  -3.871  1.00  3.550          H  
ATOM   2224 3HD2 LEU A 131      23.843  12.739  -5.501  1.00  3.550          H  
ATOM   2225  N   SER A 132      18.938  14.310  -4.362  1.00  1.750          N  
ATOM   2226  CA  SER A 132      17.549  14.050  -4.014  1.00  1.580          C  
ATOM   2227  C   SER A 132      16.820  13.489  -5.211  1.00  1.500          C  
ATOM   2228  O   SER A 132      16.132  12.478  -5.099  1.00  1.410          O  
ATOM   2229  CB  SER A 132      16.873  15.318  -3.542  1.00  2.280          C  
ATOM   2230  OG  SER A 132      15.547  15.082  -3.167  1.00  2.280          O  
ATOM   2231  H   SER A 132      19.276  15.260  -4.243  1.00  2.100          H  
ATOM   2232  HA  SER A 132      17.522  13.316  -3.210  1.00  1.900          H  
ATOM   2233 1HB  SER A 132      17.429  15.736  -2.706  1.00  2.740          H  
ATOM   2234 2HB  SER A 132      16.897  16.049  -4.342  1.00  2.740          H  
ATOM   2235  HG  SER A 132      15.212  15.943  -2.917  1.00  2.740          H  
ATOM   2236  N   GLU A 133      17.017  14.086  -6.390  1.00  1.560          N  
ATOM   2237  CA  GLU A 133      16.355  13.605  -7.591  1.00  1.550          C  
ATOM   2238  C   GLU A 133      16.643  12.132  -7.838  1.00  1.570          C  
ATOM   2239  O   GLU A 133      15.769  11.405  -8.316  1.00  1.530          O  
ATOM   2240  CB  GLU A 133      16.754  14.415  -8.826  1.00  2.170          C  
ATOM   2241  CG  GLU A 133      16.044  13.939 -10.126  1.00  2.170          C  
ATOM   2242  CD  GLU A 133      16.333  14.782 -11.348  1.00  2.170          C  
ATOM   2243  OE1 GLU A 133      16.909  15.831 -11.213  1.00  2.170          O  
ATOM   2244  OE2 GLU A 133      15.991  14.349 -12.434  1.00  2.170          O  
ATOM   2245  H   GLU A 133      17.603  14.924  -6.436  1.00  1.870          H  
ATOM   2246  HA  GLU A 133      15.284  13.716  -7.450  1.00  1.860          H  
ATOM   2247 1HB  GLU A 133      16.519  15.468  -8.662  1.00  2.610          H  
ATOM   2248 2HB  GLU A 133      17.836  14.343  -8.973  1.00  2.610          H  
ATOM   2249 1HG  GLU A 133      16.363  12.922 -10.343  1.00  2.610          H  
ATOM   2250 2HG  GLU A 133      14.968  13.917  -9.949  1.00  2.610          H  
ATOM   2251  N   ARG A 134      17.874  11.683  -7.575  1.00  1.670          N  
ATOM   2252  CA  ARG A 134      18.203  10.287  -7.805  1.00  1.740          C  
ATOM   2253  C   ARG A 134      17.353   9.426  -6.879  1.00  1.630          C  
ATOM   2254  O   ARG A 134      16.721   8.463  -7.326  1.00  1.630          O  
ATOM   2255  CB  ARG A 134      19.675  10.037  -7.527  1.00  2.410          C  
ATOM   2256  CG  ARG A 134      20.629  10.674  -8.520  1.00  2.410          C  
ATOM   2257  CD  ARG A 134      22.040  10.509  -8.101  1.00  2.410          C  
ATOM   2258  NE  ARG A 134      22.956  11.166  -9.020  1.00  2.410          N  
ATOM   2259  CZ  ARG A 134      24.279  11.338  -8.811  1.00  2.410          C  
ATOM   2260  NH1 ARG A 134      24.847  10.893  -7.706  1.00  2.410          N  
ATOM   2261  NH2 ARG A 134      25.010  11.958  -9.725  1.00  2.410          N  
ATOM   2262  H   ARG A 134      18.571  12.318  -7.193  1.00  2.000          H  
ATOM   2263  HA  ARG A 134      17.979  10.035  -8.840  1.00  2.090          H  
ATOM   2264 1HB  ARG A 134      19.931  10.411  -6.544  1.00  2.890          H  
ATOM   2265 2HB  ARG A 134      19.865   8.965  -7.524  1.00  2.890          H  
ATOM   2266 1HG  ARG A 134      20.503  10.215  -9.498  1.00  2.890          H  
ATOM   2267 2HG  ARG A 134      20.419  11.742  -8.589  1.00  2.890          H  
ATOM   2268 1HD  ARG A 134      22.165  10.953  -7.113  1.00  2.890          H  
ATOM   2269 2HD  ARG A 134      22.288   9.449  -8.065  1.00  2.890          H  
ATOM   2270  HE  ARG A 134      22.568  11.525  -9.885  1.00  2.890          H  
ATOM   2271 1HH1 ARG A 134      24.297  10.418  -7.007  1.00  2.890          H  
ATOM   2272 2HH1 ARG A 134      25.838  11.024  -7.558  1.00  2.890          H  
ATOM   2273 1HH2 ARG A 134      24.576  12.298 -10.572  1.00  2.890          H  
ATOM   2274 2HH2 ARG A 134      26.000  12.090  -9.580  1.00  2.890          H  
ATOM   2275  N   SER A 135      17.298   9.819  -5.601  1.00  1.540          N  
ATOM   2276  CA  SER A 135      16.515   9.102  -4.598  1.00  1.450          C  
ATOM   2277  C   SER A 135      15.011   9.144  -4.902  1.00  1.340          C  
ATOM   2278  O   SER A 135      14.300   8.156  -4.672  1.00  1.320          O  
ATOM   2279  CB  SER A 135      16.822   9.640  -3.219  1.00  2.070          C  
ATOM   2280  OG  SER A 135      18.143   9.349  -2.836  1.00  2.070          O  
ATOM   2281  H   SER A 135      17.871  10.624  -5.310  1.00  1.850          H  
ATOM   2282  HA  SER A 135      16.828   8.061  -4.611  1.00  1.740          H  
ATOM   2283 1HB  SER A 135      16.686  10.718  -3.229  1.00  2.480          H  
ATOM   2284 2HB  SER A 135      16.130   9.213  -2.500  1.00  2.480          H  
ATOM   2285  HG  SER A 135      18.257   9.736  -1.964  1.00  2.480          H  
ATOM   2286  N   VAL A 136      14.525  10.276  -5.426  1.00  1.290          N  
ATOM   2287  CA  VAL A 136      13.122  10.405  -5.789  1.00  1.220          C  
ATOM   2288  C   VAL A 136      12.822   9.438  -6.936  1.00  1.280          C  
ATOM   2289  O   VAL A 136      11.805   8.749  -6.906  1.00  1.260          O  
ATOM   2290  CB  VAL A 136      12.720  11.858  -6.158  1.00  1.740          C  
ATOM   2291  CG1 VAL A 136      11.289  11.888  -6.716  1.00  1.740          C  
ATOM   2292  CG2 VAL A 136      12.783  12.759  -4.904  1.00  1.740          C  
ATOM   2293  H   VAL A 136      15.165  11.059  -5.539  1.00  1.550          H  
ATOM   2294  HA  VAL A 136      12.526  10.124  -4.932  1.00  1.460          H  
ATOM   2295  HB  VAL A 136      13.399  12.234  -6.923  1.00  2.080          H  
ATOM   2296 1HG1 VAL A 136      11.019  12.913  -6.973  1.00  2.080          H  
ATOM   2297 2HG1 VAL A 136      11.222  11.273  -7.608  1.00  2.080          H  
ATOM   2298 3HG1 VAL A 136      10.593  11.510  -5.965  1.00  2.080          H  
ATOM   2299 1HG2 VAL A 136      12.506  13.770  -5.152  1.00  2.080          H  
ATOM   2300 2HG2 VAL A 136      12.099  12.392  -4.163  1.00  2.080          H  
ATOM   2301 3HG2 VAL A 136      13.785  12.756  -4.507  1.00  2.080          H  
ATOM   2302  N   ARG A 137      13.680   9.383  -7.959  1.00  1.400          N  
ATOM   2303  CA  ARG A 137      13.454   8.444  -9.053  1.00  1.510          C  
ATOM   2304  C   ARG A 137      13.446   6.989  -8.553  1.00  1.540          C  
ATOM   2305  O   ARG A 137      12.641   6.170  -9.028  1.00  1.570          O  
ATOM   2306  CB  ARG A 137      14.481   8.658 -10.150  1.00  2.070          C  
ATOM   2307  CG  ARG A 137      14.241   9.939 -10.953  1.00  2.070          C  
ATOM   2308  CD  ARG A 137      15.259  10.165 -12.011  1.00  2.070          C  
ATOM   2309  NE  ARG A 137      15.013  11.420 -12.737  1.00  2.070          N  
ATOM   2310  CZ  ARG A 137      14.172  11.585 -13.773  1.00  2.070          C  
ATOM   2311  NH1 ARG A 137      13.457  10.584 -14.266  1.00  2.070          N  
ATOM   2312  NH2 ARG A 137      14.086  12.793 -14.283  1.00  2.070          N  
ATOM   2313  H   ARG A 137      14.488  10.015  -7.985  1.00  1.680          H  
ATOM   2314  HA  ARG A 137      12.478   8.660  -9.483  1.00  1.810          H  
ATOM   2315 1HB  ARG A 137      15.475   8.731  -9.703  1.00  2.480          H  
ATOM   2316 2HB  ARG A 137      14.483   7.811 -10.833  1.00  2.480          H  
ATOM   2317 1HG  ARG A 137      13.262   9.883 -11.422  1.00  2.480          H  
ATOM   2318 2HG  ARG A 137      14.261  10.797 -10.280  1.00  2.480          H  
ATOM   2319 1HD  ARG A 137      16.242  10.240 -11.539  1.00  2.480          H  
ATOM   2320 2HD  ARG A 137      15.263   9.342 -12.720  1.00  2.480          H  
ATOM   2321  HE  ARG A 137      15.513  12.276 -12.440  1.00  2.480          H  
ATOM   2322 1HH1 ARG A 137      13.531   9.661 -13.868  1.00  2.480          H  
ATOM   2323 2HH1 ARG A 137      12.834  10.742 -15.046  1.00  2.480          H  
ATOM   2324 1HH2 ARG A 137      14.665  13.537 -13.857  1.00  2.480          H  
ATOM   2325 2HH2 ARG A 137      13.475  12.987 -15.059  1.00  2.480          H  
ATOM   2326  N   ILE A 138      14.311   6.671  -7.584  1.00  1.540          N  
ATOM   2327  CA  ILE A 138      14.349   5.335  -7.002  1.00  1.600          C  
ATOM   2328  C   ILE A 138      13.042   5.011  -6.283  1.00  1.470          C  
ATOM   2329  O   ILE A 138      12.499   3.916  -6.466  1.00  1.520          O  
ATOM   2330  CB  ILE A 138      15.547   5.155  -6.045  1.00  2.220          C  
ATOM   2331  CG1 ILE A 138      16.863   5.187  -6.875  1.00  2.220          C  
ATOM   2332  CG2 ILE A 138      15.402   3.825  -5.237  1.00  2.220          C  
ATOM   2333  CD1 ILE A 138      18.141   5.342  -6.059  1.00  2.220          C  
ATOM   2334  H   ILE A 138      14.993   7.380  -7.286  1.00  1.850          H  
ATOM   2335  HA  ILE A 138      14.468   4.618  -7.814  1.00  1.920          H  
ATOM   2336  HB  ILE A 138      15.579   5.991  -5.352  1.00  2.660          H  
ATOM   2337 1HG1 ILE A 138      16.932   4.262  -7.443  1.00  2.660          H  
ATOM   2338 2HG1 ILE A 138      16.809   6.011  -7.577  1.00  2.660          H  
ATOM   2339 1HG2 ILE A 138      16.241   3.709  -4.562  1.00  2.660          H  
ATOM   2340 2HG2 ILE A 138      14.487   3.830  -4.645  1.00  2.660          H  
ATOM   2341 3HG2 ILE A 138      15.375   2.982  -5.929  1.00  2.660          H  
ATOM   2342 1HD1 ILE A 138      18.995   5.356  -6.736  1.00  2.660          H  
ATOM   2343 2HD1 ILE A 138      18.107   6.278  -5.507  1.00  2.660          H  
ATOM   2344 3HD1 ILE A 138      18.252   4.517  -5.366  1.00  2.660          H  
ATOM   2345  N   VAL A 139      12.529   5.929  -5.452  1.00  1.350          N  
ATOM   2346  CA  VAL A 139      11.287   5.598  -4.767  1.00  1.290          C  
ATOM   2347  C   VAL A 139      10.139   5.513  -5.768  1.00  1.280          C  
ATOM   2348  O   VAL A 139       9.255   4.680  -5.592  1.00  1.290          O  
ATOM   2349  CB  VAL A 139      10.959   6.562  -3.601  1.00  1.830          C  
ATOM   2350  CG1 VAL A 139      10.462   7.914  -4.077  1.00  1.830          C  
ATOM   2351  CG2 VAL A 139       9.939   5.911  -2.706  1.00  1.830          C  
ATOM   2352  H   VAL A 139      13.030   6.810  -5.284  1.00  1.620          H  
ATOM   2353  HA  VAL A 139      11.415   4.611  -4.319  1.00  1.550          H  
ATOM   2354  HB  VAL A 139      11.879   6.738  -3.042  1.00  2.200          H  
ATOM   2355 1HG1 VAL A 139      10.277   8.550  -3.231  1.00  2.200          H  
ATOM   2356 2HG1 VAL A 139      11.206   8.348  -4.680  1.00  2.200          H  
ATOM   2357 3HG1 VAL A 139       9.541   7.816  -4.641  1.00  2.200          H  
ATOM   2358 1HG2 VAL A 139       9.761   6.561  -1.873  1.00  2.200          H  
ATOM   2359 2HG2 VAL A 139       9.012   5.744  -3.251  1.00  2.200          H  
ATOM   2360 3HG2 VAL A 139      10.327   4.957  -2.348  1.00  2.200          H  
ATOM   2361  N   LYS A 140      10.133   6.366  -6.810  1.00  1.320          N  
ATOM   2362  CA  LYS A 140       9.090   6.303  -7.827  1.00  1.390          C  
ATOM   2363  C   LYS A 140       9.098   4.963  -8.538  1.00  1.500          C  
ATOM   2364  O   LYS A 140       8.034   4.432  -8.871  1.00  1.550          O  
ATOM   2365  CB  LYS A 140       9.211   7.436  -8.827  1.00  1.920          C  
ATOM   2366  CG  LYS A 140       8.801   8.793  -8.269  1.00  1.920          C  
ATOM   2367  CD  LYS A 140       9.040   9.911  -9.276  1.00  1.920          C  
ATOM   2368  CE  LYS A 140       7.968   9.975 -10.383  1.00  1.920          C  
ATOM   2369  NZ  LYS A 140       6.677  10.510  -9.874  1.00  1.920          N  
ATOM   2370  H   LYS A 140      10.861   7.084  -6.882  1.00  1.580          H  
ATOM   2371  HA  LYS A 140       8.133   6.402  -7.337  1.00  1.670          H  
ATOM   2372 1HB  LYS A 140      10.247   7.509  -9.157  1.00  2.300          H  
ATOM   2373 2HB  LYS A 140       8.606   7.203  -9.694  1.00  2.300          H  
ATOM   2374 1HG  LYS A 140       7.739   8.767  -8.003  1.00  2.300          H  
ATOM   2375 2HG  LYS A 140       9.366   9.003  -7.365  1.00  2.300          H  
ATOM   2376 1HD  LYS A 140       9.026  10.869  -8.747  1.00  2.300          H  
ATOM   2377 2HD  LYS A 140      10.021   9.787  -9.732  1.00  2.300          H  
ATOM   2378 1HE  LYS A 140       8.327  10.637 -11.167  1.00  2.300          H  
ATOM   2379 2HE  LYS A 140       7.796   8.994 -10.804  1.00  2.300          H  
ATOM   2380 1HZ  LYS A 140       6.005  10.584 -10.613  1.00  2.300          H  
ATOM   2381 2HZ  LYS A 140       6.251   9.945  -9.121  1.00  2.300          H  
ATOM   2382 3HZ  LYS A 140       6.859  11.454  -9.495  1.00  2.300          H  
ATOM   2383  N   THR A 141      10.296   4.419  -8.771  1.00  1.560          N  
ATOM   2384  CA  THR A 141      10.451   3.118  -9.395  1.00  1.700          C  
ATOM   2385  C   THR A 141       9.778   2.079  -8.508  1.00  1.660          C  
ATOM   2386  O   THR A 141       8.999   1.250  -8.993  1.00  1.750          O  
ATOM   2387  CB  THR A 141      11.942   2.774  -9.597  1.00  2.320          C  
ATOM   2388  OG1 THR A 141      12.544   3.751 -10.473  1.00  2.320          O  
ATOM   2389  CG2 THR A 141      12.081   1.381 -10.209  1.00  2.320          C  
ATOM   2390  H   THR A 141      11.130   4.966  -8.552  1.00  1.870          H  
ATOM   2391  HA  THR A 141       9.954   3.125 -10.363  1.00  2.040          H  
ATOM   2392  HB  THR A 141      12.454   2.793  -8.646  1.00  2.790          H  
ATOM   2393  HG1 THR A 141      12.569   4.631 -10.022  1.00  2.790          H  
ATOM   2394 1HG2 THR A 141      13.136   1.156 -10.348  1.00  2.790          H  
ATOM   2395 2HG2 THR A 141      11.640   0.635  -9.550  1.00  2.790          H  
ATOM   2396 3HG2 THR A 141      11.574   1.357 -11.171  1.00  2.790          H  
ATOM   2397  N   VAL A 142      10.040   2.156  -7.195  1.00  1.560          N  
ATOM   2398  CA  VAL A 142       9.431   1.240  -6.240  1.00  1.550          C  
ATOM   2399  C   VAL A 142       7.914   1.412  -6.257  1.00  1.500          C  
ATOM   2400  O   VAL A 142       7.194   0.414  -6.217  1.00  1.570          O  
ATOM   2401  CB  VAL A 142       9.968   1.440  -4.805  1.00  2.170          C  
ATOM   2402  CG1 VAL A 142       9.164   0.576  -3.801  1.00  2.170          C  
ATOM   2403  CG2 VAL A 142      11.436   1.062  -4.767  1.00  2.170          C  
ATOM   2404  H   VAL A 142      10.732   2.849  -6.884  1.00  1.870          H  
ATOM   2405  HA  VAL A 142       9.664   0.220  -6.545  1.00  1.860          H  
ATOM   2406  HB  VAL A 142       9.847   2.481  -4.519  1.00  2.610          H  
ATOM   2407 1HG1 VAL A 142       9.545   0.727  -2.788  1.00  2.610          H  
ATOM   2408 2HG1 VAL A 142       8.115   0.828  -3.816  1.00  2.610          H  
ATOM   2409 3HG1 VAL A 142       9.272  -0.457  -4.075  1.00  2.610          H  
ATOM   2410 1HG2 VAL A 142      11.825   1.213  -3.759  1.00  2.610          H  
ATOM   2411 2HG2 VAL A 142      11.546   0.015  -5.049  1.00  2.610          H  
ATOM   2412 3HG2 VAL A 142      11.991   1.684  -5.463  1.00  2.610          H  
ATOM   2413  N   ILE A 143       7.421   2.662  -6.319  1.00  1.420          N  
ATOM   2414  CA  ILE A 143       5.982   2.887  -6.346  1.00  1.440          C  
ATOM   2415  C   ILE A 143       5.378   2.200  -7.538  1.00  1.560          C  
ATOM   2416  O   ILE A 143       4.386   1.496  -7.389  1.00  1.630          O  
ATOM   2417  CB  ILE A 143       5.572   4.386  -6.455  1.00  2.010          C  
ATOM   2418  CG1 ILE A 143       5.935   5.138  -5.193  1.00  2.010          C  
ATOM   2419  CG2 ILE A 143       4.048   4.497  -6.743  1.00  2.010          C  
ATOM   2420  CD1 ILE A 143       5.844   6.629  -5.274  1.00  2.010          C  
ATOM   2421  H   ILE A 143       8.073   3.449  -6.302  1.00  1.700          H  
ATOM   2422  HA  ILE A 143       5.544   2.467  -5.442  1.00  1.730          H  
ATOM   2423  HB  ILE A 143       6.117   4.847  -7.272  1.00  2.410          H  
ATOM   2424 1HG1 ILE A 143       5.282   4.801  -4.393  1.00  2.410          H  
ATOM   2425 2HG1 ILE A 143       6.948   4.903  -4.949  1.00  2.410          H  
ATOM   2426 1HG2 ILE A 143       3.752   5.533  -6.842  1.00  2.410          H  
ATOM   2427 2HG2 ILE A 143       3.777   3.994  -7.669  1.00  2.410          H  
ATOM   2428 3HG2 ILE A 143       3.488   4.042  -5.922  1.00  2.410          H  
ATOM   2429 1HD1 ILE A 143       6.130   7.048  -4.332  1.00  2.410          H  
ATOM   2430 2HD1 ILE A 143       6.492   7.015  -6.042  1.00  2.410          H  
ATOM   2431 3HD1 ILE A 143       4.838   6.916  -5.492  1.00  2.410          H  
ATOM   2432  N   LYS A 144       5.957   2.377  -8.726  1.00  1.620          N  
ATOM   2433  CA  LYS A 144       5.378   1.759  -9.905  1.00  1.790          C  
ATOM   2434  C   LYS A 144       5.332   0.242  -9.777  1.00  1.870          C  
ATOM   2435  O   LYS A 144       4.317  -0.377 -10.102  1.00  1.970          O  
ATOM   2436  CB  LYS A 144       6.171   2.134 -11.159  1.00  2.440          C  
ATOM   2437  CG  LYS A 144       5.611   1.571 -12.501  1.00  2.440          C  
ATOM   2438  CD  LYS A 144       4.266   2.219 -12.862  1.00  2.440          C  
ATOM   2439  CE  LYS A 144       3.852   1.954 -14.330  1.00  2.440          C  
ATOM   2440  NZ  LYS A 144       3.370   0.543 -14.567  1.00  2.440          N  
ATOM   2441  H   LYS A 144       6.781   2.984  -8.801  1.00  1.940          H  
ATOM   2442  HA  LYS A 144       4.353   2.118 -10.004  1.00  2.150          H  
ATOM   2443 1HB  LYS A 144       6.223   3.220 -11.239  1.00  2.930          H  
ATOM   2444 2HB  LYS A 144       7.198   1.775 -11.048  1.00  2.930          H  
ATOM   2445 1HG  LYS A 144       6.328   1.769 -13.297  1.00  2.930          H  
ATOM   2446 2HG  LYS A 144       5.473   0.489 -12.424  1.00  2.930          H  
ATOM   2447 1HD  LYS A 144       3.487   1.790 -12.222  1.00  2.930          H  
ATOM   2448 2HD  LYS A 144       4.310   3.292 -12.688  1.00  2.930          H  
ATOM   2449 1HE  LYS A 144       3.057   2.645 -14.599  1.00  2.930          H  
ATOM   2450 2HE  LYS A 144       4.713   2.139 -14.971  1.00  2.930          H  
ATOM   2451 1HZ  LYS A 144       3.113   0.424 -15.524  1.00  2.930          H  
ATOM   2452 2HZ  LYS A 144       4.052  -0.176 -14.327  1.00  2.930          H  
ATOM   2453 3HZ  LYS A 144       2.553   0.324 -13.975  1.00  2.930          H  
ATOM   2454  N   ILE A 145       6.415  -0.366  -9.277  1.00  1.840          N  
ATOM   2455  CA  ILE A 145       6.448  -1.817  -9.174  1.00  1.940          C  
ATOM   2456  C   ILE A 145       5.376  -2.255  -8.189  1.00  1.900          C  
ATOM   2457  O   ILE A 145       4.634  -3.218  -8.448  1.00  2.010          O  
ATOM   2458  CB  ILE A 145       7.813  -2.326  -8.677  1.00  2.680          C  
ATOM   2459  CG1 ILE A 145       8.909  -2.034  -9.712  1.00  2.680          C  
ATOM   2460  CG2 ILE A 145       7.700  -3.853  -8.505  1.00  2.680          C  
ATOM   2461  CD1 ILE A 145      10.328  -2.197  -9.163  1.00  2.680          C  
ATOM   2462  H   ILE A 145       7.239   0.194  -9.029  1.00  2.210          H  
ATOM   2463  HA  ILE A 145       6.232  -2.248 -10.146  1.00  2.330          H  
ATOM   2464  HB  ILE A 145       8.087  -1.846  -7.732  1.00  3.210          H  
ATOM   2465 1HG1 ILE A 145       8.786  -2.704 -10.560  1.00  3.210          H  
ATOM   2466 2HG1 ILE A 145       8.795  -1.012 -10.066  1.00  3.210          H  
ATOM   2467 1HG2 ILE A 145       8.636  -4.257  -8.181  1.00  3.210          H  
ATOM   2468 2HG2 ILE A 145       6.939  -4.100  -7.772  1.00  3.210          H  
ATOM   2469 3HG2 ILE A 145       7.431  -4.305  -9.460  1.00  3.210          H  
ATOM   2470 1HD1 ILE A 145      11.044  -1.961  -9.949  1.00  3.210          H  
ATOM   2471 2HD1 ILE A 145      10.468  -1.506  -8.328  1.00  3.210          H  
ATOM   2472 3HD1 ILE A 145      10.501  -3.209  -8.822  1.00  3.210          H  
ATOM   2473  N   PHE A 146       5.325  -1.574  -7.044  1.00  1.750          N  
ATOM   2474  CA  PHE A 146       4.368  -1.847  -6.000  1.00  1.750          C  
ATOM   2475  C   PHE A 146       2.933  -1.743  -6.494  1.00  1.850          C  
ATOM   2476  O   PHE A 146       2.164  -2.684  -6.306  1.00  1.940          O  
ATOM   2477  CB  PHE A 146       4.590  -0.880  -4.833  1.00  2.450          C  
ATOM   2478  CG  PHE A 146       3.565  -0.961  -3.778  1.00  2.450          C  
ATOM   2479  CD1 PHE A 146       3.562  -1.964  -2.846  1.00  2.450          C  
ATOM   2480  CD2 PHE A 146       2.570  -0.012  -3.730  1.00  2.450          C  
ATOM   2481  CE1 PHE A 146       2.573  -2.033  -1.905  1.00  2.450          C  
ATOM   2482  CE2 PHE A 146       1.602  -0.065  -2.789  1.00  2.450          C  
ATOM   2483  CZ  PHE A 146       1.590  -1.086  -1.868  1.00  2.450          C  
ATOM   2484  H   PHE A 146       5.991  -0.812  -6.888  1.00  2.100          H  
ATOM   2485  HA  PHE A 146       4.535  -2.861  -5.643  1.00  2.100          H  
ATOM   2486 1HB  PHE A 146       5.553  -1.060  -4.395  1.00  2.940          H  
ATOM   2487 2HB  PHE A 146       4.606   0.136  -5.214  1.00  2.940          H  
ATOM   2488  HD1 PHE A 146       4.342  -2.720  -2.861  1.00  2.940          H  
ATOM   2489  HD2 PHE A 146       2.561   0.800  -4.467  1.00  2.940          H  
ATOM   2490  HE1 PHE A 146       2.572  -2.850  -1.184  1.00  2.940          H  
ATOM   2491  HE2 PHE A 146       0.835   0.706  -2.787  1.00  2.940          H  
ATOM   2492  HZ  PHE A 146       0.805  -1.138  -1.111  1.00  2.940          H  
ATOM   2493  N   GLU A 147       2.553  -0.623  -7.127  1.00  1.870          N  
ATOM   2494  CA  GLU A 147       1.169  -0.478  -7.561  1.00  2.010          C  
ATOM   2495  C   GLU A 147       0.782  -1.500  -8.616  1.00  2.170          C  
ATOM   2496  O   GLU A 147      -0.330  -2.047  -8.570  1.00  2.280          O  
ATOM   2497  CB  GLU A 147       0.876   0.904  -8.143  1.00  2.760          C  
ATOM   2498  CG  GLU A 147       0.853   2.074  -7.190  1.00  2.760          C  
ATOM   2499  CD  GLU A 147       0.389   3.341  -7.896  1.00  2.760          C  
ATOM   2500  OE1 GLU A 147      -0.160   3.227  -8.989  1.00  2.760          O  
ATOM   2501  OE2 GLU A 147       0.573   4.408  -7.357  1.00  2.760          O  
ATOM   2502  H   GLU A 147       3.228   0.123  -7.289  1.00  2.240          H  
ATOM   2503  HA  GLU A 147       0.527  -0.623  -6.690  1.00  2.410          H  
ATOM   2504 1HB  GLU A 147       1.623   1.127  -8.912  1.00  3.310          H  
ATOM   2505 2HB  GLU A 147      -0.070   0.871  -8.621  1.00  3.310          H  
ATOM   2506 1HG  GLU A 147       0.177   1.854  -6.357  1.00  3.310          H  
ATOM   2507 2HG  GLU A 147       1.852   2.220  -6.785  1.00  3.310          H  
ATOM   2508  N   ASP A 148       1.695  -1.784  -9.564  1.00  2.200          N  
ATOM   2509  CA  ASP A 148       1.377  -2.759 -10.590  1.00  2.400          C  
ATOM   2510  C   ASP A 148       1.157  -4.109  -9.943  1.00  2.440          C  
ATOM   2511  O   ASP A 148       0.201  -4.807 -10.282  1.00  2.650          O  
ATOM   2512  CB  ASP A 148       2.500  -2.899 -11.630  1.00  3.280          C  
ATOM   2513  CG  ASP A 148       2.672  -1.735 -12.647  1.00  3.280          C  
ATOM   2514  OD1 ASP A 148       1.820  -0.869 -12.781  1.00  3.280          O  
ATOM   2515  OD2 ASP A 148       3.682  -1.730 -13.344  1.00  3.280          O  
ATOM   2516  H   ASP A 148       2.592  -1.287  -9.590  1.00  2.640          H  
ATOM   2517  HA  ASP A 148       0.458  -2.460 -11.090  1.00  2.880          H  
ATOM   2518 1HB  ASP A 148       3.448  -3.001 -11.089  1.00  3.940          H  
ATOM   2519 2HB  ASP A 148       2.353  -3.821 -12.183  1.00  3.940          H  
ATOM   2520  N   SER A 149       2.002  -4.445  -8.960  1.00  2.280          N  
ATOM   2521  CA  SER A 149       1.918  -5.708  -8.247  1.00  2.340          C  
ATOM   2522  C   SER A 149       0.617  -5.825  -7.443  1.00  2.370          C  
ATOM   2523  O   SER A 149      -0.020  -6.885  -7.447  1.00  2.520          O  
ATOM   2524  CB  SER A 149       3.134  -5.851  -7.356  1.00  3.250          C  
ATOM   2525  OG  SER A 149       4.311  -5.949  -8.111  1.00  3.250          O  
ATOM   2526  H   SER A 149       2.787  -3.828  -8.736  1.00  2.740          H  
ATOM   2527  HA  SER A 149       1.938  -6.512  -8.981  1.00  2.810          H  
ATOM   2528 1HB  SER A 149       3.206  -4.986  -6.713  1.00  3.900          H  
ATOM   2529 2HB  SER A 149       3.022  -6.735  -6.732  1.00  3.900          H  
ATOM   2530  HG  SER A 149       4.505  -5.029  -8.402  1.00  3.900          H  
ATOM   2531  N   VAL A 150       0.173  -4.727  -6.802  1.00  2.280          N  
ATOM   2532  CA  VAL A 150      -1.071  -4.779  -6.034  1.00  2.370          C  
ATOM   2533  C   VAL A 150      -2.211  -5.121  -6.975  1.00  2.530          C  
ATOM   2534  O   VAL A 150      -3.056  -5.977  -6.679  1.00  2.660          O  
ATOM   2535  CB  VAL A 150      -1.447  -3.406  -5.373  1.00  3.280          C  
ATOM   2536  CG1 VAL A 150      -2.847  -3.486  -4.758  1.00  3.280          C  
ATOM   2537  CG2 VAL A 150      -0.488  -3.022  -4.301  1.00  3.280          C  
ATOM   2538  H   VAL A 150       0.764  -3.890  -6.794  1.00  2.740          H  
ATOM   2539  HA  VAL A 150      -0.986  -5.550  -5.268  1.00  2.840          H  
ATOM   2540  HB  VAL A 150      -1.455  -2.627  -6.142  1.00  3.940          H  
ATOM   2541 1HG1 VAL A 150      -3.100  -2.524  -4.307  1.00  3.940          H  
ATOM   2542 2HG1 VAL A 150      -3.599  -3.723  -5.507  1.00  3.940          H  
ATOM   2543 3HG1 VAL A 150      -2.853  -4.255  -4.003  1.00  3.940          H  
ATOM   2544 1HG2 VAL A 150      -0.787  -2.061  -3.866  1.00  3.940          H  
ATOM   2545 2HG2 VAL A 150      -0.488  -3.778  -3.541  1.00  3.940          H  
ATOM   2546 3HG2 VAL A 150       0.482  -2.921  -4.712  1.00  3.940          H  
ATOM   2547  N   ARG A 151      -2.264  -4.431  -8.117  1.00  2.530          N  
ATOM   2548  CA  ARG A 151      -3.335  -4.685  -9.057  1.00  2.720          C  
ATOM   2549  C   ARG A 151      -3.265  -6.077  -9.696  1.00  2.870          C  
ATOM   2550  O   ARG A 151      -4.260  -6.801  -9.708  1.00  3.070          O  
ATOM   2551  CB  ARG A 151      -3.333  -3.611 -10.131  1.00  3.730          C  
ATOM   2552  CG  ARG A 151      -3.800  -2.232  -9.636  1.00  3.730          C  
ATOM   2553  CD  ARG A 151      -4.055  -1.278 -10.757  1.00  3.730          C  
ATOM   2554  NE  ARG A 151      -2.825  -0.963 -11.473  1.00  3.730          N  
ATOM   2555  CZ  ARG A 151      -1.950   0.027 -11.157  1.00  3.730          C  
ATOM   2556  NH1 ARG A 151      -2.170   0.839 -10.134  1.00  3.730          N  
ATOM   2557  NH2 ARG A 151      -0.864   0.162 -11.889  1.00  3.730          N  
ATOM   2558  H   ARG A 151      -1.554  -3.713  -8.312  1.00  3.040          H  
ATOM   2559  HA  ARG A 151      -4.275  -4.611  -8.514  1.00  3.260          H  
ATOM   2560 1HB  ARG A 151      -2.315  -3.495 -10.514  1.00  4.480          H  
ATOM   2561 2HB  ARG A 151      -3.967  -3.917 -10.961  1.00  4.480          H  
ATOM   2562 1HG  ARG A 151      -4.719  -2.345  -9.065  1.00  4.480          H  
ATOM   2563 2HG  ARG A 151      -3.025  -1.811  -8.993  1.00  4.480          H  
ATOM   2564 1HD  ARG A 151      -4.750  -1.731 -11.463  1.00  4.480          H  
ATOM   2565 2HD  ARG A 151      -4.486  -0.358 -10.373  1.00  4.480          H  
ATOM   2566  HE  ARG A 151      -2.594  -1.544 -12.269  1.00  4.480          H  
ATOM   2567 1HH1 ARG A 151      -2.995   0.734  -9.568  1.00  4.480          H  
ATOM   2568 2HH1 ARG A 151      -1.479   1.584  -9.891  1.00  4.480          H  
ATOM   2569 1HH2 ARG A 151      -0.699  -0.466 -12.670  1.00  4.480          H  
ATOM   2570 2HH2 ARG A 151      -0.180   0.877 -11.679  1.00  4.480          H  
ATOM   2571  N   LYS A 152      -2.086  -6.497 -10.166  1.00  2.810          N  
ATOM   2572  CA  LYS A 152      -1.957  -7.792 -10.838  1.00  2.980          C  
ATOM   2573  C   LYS A 152      -2.317  -8.970  -9.953  1.00  3.060          C  
ATOM   2574  O   LYS A 152      -2.923  -9.939 -10.412  1.00  3.250          O  
ATOM   2575  CB  LYS A 152      -0.543  -7.998 -11.392  1.00  4.100          C  
ATOM   2576  CG  LYS A 152      -0.191  -7.154 -12.619  1.00  4.100          C  
ATOM   2577  CD  LYS A 152       1.244  -7.415 -13.073  1.00  4.100          C  
ATOM   2578  CE  LYS A 152       1.604  -6.585 -14.301  1.00  4.100          C  
ATOM   2579  NZ  LYS A 152       3.012  -6.825 -14.747  1.00  4.100          N  
ATOM   2580  H   LYS A 152      -1.273  -5.883 -10.101  1.00  3.370          H  
ATOM   2581  HA  LYS A 152      -2.648  -7.798 -11.680  1.00  3.580          H  
ATOM   2582 1HB  LYS A 152       0.179  -7.754 -10.608  1.00  4.920          H  
ATOM   2583 2HB  LYS A 152      -0.404  -9.046 -11.647  1.00  4.920          H  
ATOM   2584 1HG  LYS A 152      -0.872  -7.408 -13.432  1.00  4.920          H  
ATOM   2585 2HG  LYS A 152      -0.313  -6.100 -12.387  1.00  4.920          H  
ATOM   2586 1HD  LYS A 152       1.928  -7.156 -12.260  1.00  4.920          H  
ATOM   2587 2HD  LYS A 152       1.368  -8.471 -13.306  1.00  4.920          H  
ATOM   2588 1HE  LYS A 152       0.927  -6.841 -15.115  1.00  4.920          H  
ATOM   2589 2HE  LYS A 152       1.486  -5.527 -14.062  1.00  4.920          H  
ATOM   2590 1HZ  LYS A 152       3.208  -6.254 -15.559  1.00  4.920          H  
ATOM   2591 2HZ  LYS A 152       3.651  -6.578 -14.004  1.00  4.920          H  
ATOM   2592 3HZ  LYS A 152       3.133  -7.800 -14.984  1.00  4.920          H  
ATOM   2593  N   LYS A 153      -1.958  -8.891  -8.678  1.00  2.960          N  
ATOM   2594  CA  LYS A 153      -2.217  -9.966  -7.740  1.00  3.070          C  
ATOM   2595  C   LYS A 153      -3.567  -9.835  -7.025  1.00  3.070          C  
ATOM   2596  O   LYS A 153      -3.883 -10.662  -6.165  1.00  3.290          O  
ATOM   2597  CB  LYS A 153      -1.045 -10.054  -6.757  1.00  4.250          C  
ATOM   2598  CG  LYS A 153       0.266 -10.465  -7.454  1.00  4.250          C  
ATOM   2599  CD  LYS A 153       1.470 -10.546  -6.510  1.00  4.250          C  
ATOM   2600  CE  LYS A 153       2.720 -11.000  -7.289  1.00  4.250          C  
ATOM   2601  NZ  LYS A 153       3.971 -11.001  -6.463  1.00  4.250          N  
ATOM   2602  H   LYS A 153      -1.429  -8.075  -8.346  1.00  3.550          H  
ATOM   2603  HA  LYS A 153      -2.244 -10.898  -8.304  1.00  3.680          H  
ATOM   2604 1HB  LYS A 153      -0.892  -9.082  -6.281  1.00  5.100          H  
ATOM   2605 2HB  LYS A 153      -1.265 -10.778  -5.980  1.00  5.100          H  
ATOM   2606 1HG  LYS A 153       0.123 -11.431  -7.934  1.00  5.100          H  
ATOM   2607 2HG  LYS A 153       0.487  -9.729  -8.229  1.00  5.100          H  
ATOM   2608 1HD  LYS A 153       1.653  -9.567  -6.056  1.00  5.100          H  
ATOM   2609 2HD  LYS A 153       1.266 -11.268  -5.726  1.00  5.100          H  
ATOM   2610 1HE  LYS A 153       2.547 -12.008  -7.660  1.00  5.100          H  
ATOM   2611 2HE  LYS A 153       2.863 -10.331  -8.138  1.00  5.100          H  
ATOM   2612 1HZ  LYS A 153       4.742 -11.304  -7.037  1.00  5.100          H  
ATOM   2613 2HZ  LYS A 153       4.150 -10.070  -6.133  1.00  5.100          H  
ATOM   2614 3HZ  LYS A 153       3.901 -11.635  -5.640  1.00  5.100          H  
ATOM   2615  N   GLU A 154      -4.353  -8.803  -7.374  1.00  3.040          N  
ATOM   2616  CA  GLU A 154      -5.649  -8.503  -6.762  1.00  3.140          C  
ATOM   2617  C   GLU A 154      -5.584  -8.392  -5.235  1.00  3.250          C  
ATOM   2618  O   GLU A 154      -6.413  -8.971  -4.528  1.00  3.660          O  
ATOM   2619  CB  GLU A 154      -6.700  -9.561  -7.160  1.00  4.360          C  
ATOM   2620  CG  GLU A 154      -6.970  -9.651  -8.669  1.00  4.360          C  
ATOM   2621  CD  GLU A 154      -8.110 -10.602  -9.048  1.00  4.360          C  
ATOM   2622  OE1 GLU A 154      -8.622 -11.282  -8.189  1.00  4.360          O  
ATOM   2623  OE2 GLU A 154      -8.460 -10.633 -10.206  1.00  4.360          O  
ATOM   2624  H   GLU A 154      -4.052  -8.181  -8.128  1.00  3.650          H  
ATOM   2625  HA  GLU A 154      -5.974  -7.538  -7.152  1.00  3.770          H  
ATOM   2626 1HB  GLU A 154      -6.384 -10.545  -6.815  1.00  5.230          H  
ATOM   2627 2HB  GLU A 154      -7.646  -9.333  -6.670  1.00  5.230          H  
ATOM   2628 1HG  GLU A 154      -7.203  -8.654  -9.039  1.00  5.230          H  
ATOM   2629 2HG  GLU A 154      -6.053  -9.979  -9.163  1.00  5.230          H  
ATOM   2630  N   LYS A 155      -4.609  -7.640  -4.719  1.00  3.410          N  
ATOM   2631  CA  LYS A 155      -4.457  -7.502  -3.272  1.00  4.110          C  
ATOM   2632  C   LYS A 155      -4.921  -6.158  -2.736  1.00  3.980          C  
ATOM   2633  O   LYS A 155      -5.260  -5.248  -3.499  1.00  4.200          O  
ATOM   2634  CB  LYS A 155      -3.021  -7.803  -2.851  1.00  5.470          C  
ATOM   2635  CG  LYS A 155      -2.535  -9.175  -3.291  1.00  5.470          C  
ATOM   2636  CD  LYS A 155      -3.390 -10.333  -2.705  1.00  5.470          C  
ATOM   2637  CE  LYS A 155      -2.863 -11.717  -3.083  1.00  5.470          C  
ATOM   2638  NZ  LYS A 155      -3.838 -12.785  -2.724  1.00  5.470          N  
ATOM   2639  H   LYS A 155      -3.968  -7.165  -5.366  1.00  4.090          H  
ATOM   2640  HA  LYS A 155      -5.100  -8.236  -2.795  1.00  4.930          H  
ATOM   2641 1HB  LYS A 155      -2.350  -7.053  -3.278  1.00  6.570          H  
ATOM   2642 2HB  LYS A 155      -2.931  -7.760  -1.772  1.00  6.570          H  
ATOM   2643 1HG  LYS A 155      -2.559  -9.229  -4.367  1.00  6.570          H  
ATOM   2644 2HG  LYS A 155      -1.524  -9.274  -2.966  1.00  6.570          H  
ATOM   2645 1HD  LYS A 155      -3.443 -10.248  -1.621  1.00  6.570          H  
ATOM   2646 2HD  LYS A 155      -4.396 -10.288  -3.111  1.00  6.570          H  
ATOM   2647 1HE  LYS A 155      -2.679 -11.750  -4.152  1.00  6.570          H  
ATOM   2648 2HE  LYS A 155      -1.939 -11.914  -2.561  1.00  6.570          H  
ATOM   2649 1HZ  LYS A 155      -3.468 -13.688  -2.992  1.00  6.570          H  
ATOM   2650 2HZ  LYS A 155      -4.014 -12.772  -1.732  1.00  6.570          H  
ATOM   2651 3HZ  LYS A 155      -4.702 -12.607  -3.226  1.00  6.570          H  
ATOM   2652  N   ARG A 156      -5.004  -6.067  -1.400  1.00  3.930          N  
ATOM   2653  CA  ARG A 156      -5.450  -4.854  -0.717  1.00  3.910          C  
ATOM   2654  C   ARG A 156      -4.556  -4.339   0.439  1.00  4.040          C  
ATOM   2655  O   ARG A 156      -5.088  -4.073   1.517  1.00  4.300          O  
ATOM   2656  CB  ARG A 156      -6.853  -5.075  -0.160  1.00  5.480          C  
ATOM   2657  CG  ARG A 156      -7.948  -5.322  -1.207  1.00  5.480          C  
ATOM   2658  CD  ARG A 156      -8.243  -4.133  -2.048  1.00  5.480          C  
ATOM   2659  NE  ARG A 156      -9.319  -4.406  -2.978  1.00  5.480          N  
ATOM   2660  CZ  ARG A 156      -9.175  -4.947  -4.215  1.00  5.480          C  
ATOM   2661  NH1 ARG A 156      -7.988  -5.295  -4.698  1.00  5.480          N  
ATOM   2662  NH2 ARG A 156     -10.257  -5.132  -4.962  1.00  5.480          N  
ATOM   2663  H   ARG A 156      -4.741  -6.870  -0.842  1.00  4.720          H  
ATOM   2664  HA  ARG A 156      -5.492  -4.057  -1.455  1.00  4.690          H  
ATOM   2665 1HB  ARG A 156      -6.847  -5.927   0.518  1.00  6.580          H  
ATOM   2666 2HB  ARG A 156      -7.158  -4.202   0.415  1.00  6.580          H  
ATOM   2667 1HG  ARG A 156      -7.658  -6.141  -1.860  1.00  6.580          H  
ATOM   2668 2HG  ARG A 156      -8.869  -5.593  -0.692  1.00  6.580          H  
ATOM   2669 1HD  ARG A 156      -8.551  -3.308  -1.406  1.00  6.580          H  
ATOM   2670 2HD  ARG A 156      -7.374  -3.835  -2.618  1.00  6.580          H  
ATOM   2671  HE  ARG A 156     -10.256  -4.166  -2.681  1.00  6.580          H  
ATOM   2672 1HH1 ARG A 156      -7.112  -5.177  -4.157  1.00  6.580          H  
ATOM   2673 2HH1 ARG A 156      -7.927  -5.688  -5.622  1.00  6.580          H  
ATOM   2674 1HH2 ARG A 156     -11.168  -4.872  -4.609  1.00  6.580          H  
ATOM   2675 2HH2 ARG A 156     -10.173  -5.534  -5.885  1.00  6.580          H  
ATOM   2676  N   PRO A 157      -3.218  -4.232   0.289  1.00  4.280          N  
ATOM   2677  CA  PRO A 157      -2.293  -3.747   1.294  1.00  4.590          C  
ATOM   2678  C   PRO A 157      -2.511  -2.263   1.353  1.00  4.050          C  
ATOM   2679  O   PRO A 157      -3.137  -1.709   0.440  1.00  3.690          O  
ATOM   2680  CB  PRO A 157      -0.926  -4.061   0.702  1.00  6.880          C  
ATOM   2681  CG  PRO A 157      -1.157  -3.956  -0.770  1.00  6.880          C  
ATOM   2682  CD  PRO A 157      -2.566  -4.503  -0.989  1.00  6.880          C  
ATOM   2683  HA  PRO A 157      -2.476  -4.235   2.263  1.00  5.510          H  
ATOM   2684 1HB  PRO A 157      -0.188  -3.338   1.068  1.00  8.260          H  
ATOM   2685 2HB  PRO A 157      -0.592  -5.059   1.019  1.00  8.260          H  
ATOM   2686 1HG  PRO A 157      -1.068  -2.904  -1.093  1.00  8.260          H  
ATOM   2687 2HG  PRO A 157      -0.381  -4.507  -1.293  1.00  8.260          H  
ATOM   2688 1HD  PRO A 157      -3.069  -3.958  -1.790  1.00  8.260          H  
ATOM   2689 2HD  PRO A 157      -2.480  -5.560  -1.171  1.00  8.260          H  
ATOM   2690  N   ILE A 158      -1.984  -1.578   2.349  1.00  4.260          N  
ATOM   2691  CA  ILE A 158      -2.203  -0.158   2.250  1.00  3.960          C  
ATOM   2692  C   ILE A 158      -1.494   0.337   1.017  1.00  3.660          C  
ATOM   2693  O   ILE A 158      -0.270   0.459   0.954  1.00  4.100          O  
ATOM   2694  CB  ILE A 158      -1.716   0.585   3.507  1.00  5.660          C  
ATOM   2695  CG1 ILE A 158      -2.568   0.111   4.726  1.00  5.660          C  
ATOM   2696  CG2 ILE A 158      -1.767   2.115   3.286  1.00  5.660          C  
ATOM   2697  CD1 ILE A 158      -2.058   0.558   6.085  1.00  5.660          C  
ATOM   2698  H   ILE A 158      -1.473  -2.011   3.105  1.00  5.110          H  
ATOM   2699  HA  ILE A 158      -3.270   0.029   2.131  1.00  4.750          H  
ATOM   2700  HB  ILE A 158      -0.696   0.301   3.709  1.00  6.800          H  
ATOM   2701 1HG1 ILE A 158      -3.582   0.487   4.601  1.00  6.800          H  
ATOM   2702 2HG1 ILE A 158      -2.605  -0.976   4.724  1.00  6.800          H  
ATOM   2703 1HG2 ILE A 158      -1.407   2.633   4.167  1.00  6.800          H  
ATOM   2704 2HG2 ILE A 158      -1.139   2.396   2.442  1.00  6.800          H  
ATOM   2705 3HG2 ILE A 158      -2.794   2.420   3.084  1.00  6.800          H  
ATOM   2706 1HD1 ILE A 158      -2.724   0.173   6.859  1.00  6.800          H  
ATOM   2707 2HD1 ILE A 158      -1.065   0.171   6.249  1.00  6.800          H  
ATOM   2708 3HD1 ILE A 158      -2.039   1.642   6.145  1.00  6.800          H  
ATOM   2709  N   ASP A 159      -2.298   0.733   0.060  1.00  3.260          N  
ATOM   2710  CA  ASP A 159      -1.797   1.171  -1.213  1.00  3.350          C  
ATOM   2711  C   ASP A 159      -1.367   2.622  -1.105  1.00  3.140          C  
ATOM   2712  O   ASP A 159      -2.104   3.536  -1.475  1.00  3.320          O  
ATOM   2713  CB  ASP A 159      -2.864   0.960  -2.299  1.00  4.650          C  
ATOM   2714  CG  ASP A 159      -2.335   1.155  -3.705  1.00  4.650          C  
ATOM   2715  OD1 ASP A 159      -1.159   1.283  -3.830  1.00  4.650          O  
ATOM   2716  OD2 ASP A 159      -3.104   1.181  -4.654  1.00  4.650          O  
ATOM   2717  H   ASP A 159      -3.290   0.585   0.201  1.00  3.910          H  
ATOM   2718  HA  ASP A 159      -0.933   0.569  -1.462  1.00  4.020          H  
ATOM   2719 1HB  ASP A 159      -3.258  -0.057  -2.212  1.00  5.580          H  
ATOM   2720 2HB  ASP A 159      -3.693   1.648  -2.134  1.00  5.580          H  
ATOM   2721  N   LYS A 160      -0.205   2.840  -0.499  1.00  3.300          N  
ATOM   2722  CA  LYS A 160       0.298   4.192  -0.322  1.00  3.470          C  
ATOM   2723  C   LYS A 160       0.689   4.744  -1.695  1.00  3.000          C  
ATOM   2724  O   LYS A 160       1.577   4.208  -2.355  1.00  3.440          O  
ATOM   2725  CB  LYS A 160       1.483   4.197   0.655  1.00  4.790          C  
ATOM   2726  CG  LYS A 160       2.037   5.586   0.996  1.00  4.790          C  
ATOM   2727  CD  LYS A 160       3.077   5.523   2.133  1.00  4.790          C  
ATOM   2728  CE  LYS A 160       3.712   6.904   2.414  1.00  4.790          C  
ATOM   2729  NZ  LYS A 160       2.727   7.915   2.944  1.00  4.790          N  
ATOM   2730  H   LYS A 160       0.292   2.022  -0.141  1.00  3.960          H  
ATOM   2731  HA  LYS A 160      -0.500   4.817   0.082  1.00  4.160          H  
ATOM   2732 1HB  LYS A 160       1.181   3.713   1.586  1.00  5.750          H  
ATOM   2733 2HB  LYS A 160       2.300   3.607   0.232  1.00  5.750          H  
ATOM   2734 1HG  LYS A 160       2.517   6.010   0.110  1.00  5.750          H  
ATOM   2735 2HG  LYS A 160       1.217   6.242   1.288  1.00  5.750          H  
ATOM   2736 1HD  LYS A 160       2.602   5.161   3.044  1.00  5.750          H  
ATOM   2737 2HD  LYS A 160       3.875   4.824   1.858  1.00  5.750          H  
ATOM   2738 1HE  LYS A 160       4.515   6.783   3.135  1.00  5.750          H  
ATOM   2739 2HE  LYS A 160       4.116   7.296   1.500  1.00  5.750          H  
ATOM   2740 1HZ  LYS A 160       3.208   8.806   3.085  1.00  5.750          H  
ATOM   2741 2HZ  LYS A 160       1.979   8.079   2.264  1.00  5.750          H  
ATOM   2742 3HZ  LYS A 160       2.330   7.607   3.810  1.00  5.750          H  
ATOM   2743  N   ARG A 161       0.050   5.847  -2.104  1.00  2.620          N  
ATOM   2744  CA  ARG A 161       0.254   6.439  -3.434  1.00  2.700          C  
ATOM   2745  C   ARG A 161       0.653   7.908  -3.377  1.00  1.900          C  
ATOM   2746  O   ARG A 161       0.292   8.668  -4.274  1.00  2.330          O  
ATOM   2747  CB  ARG A 161      -1.031   6.387  -4.263  1.00  3.750          C  
ATOM   2748  CG  ARG A 161      -1.620   5.015  -4.568  1.00  3.750          C  
ATOM   2749  CD  ARG A 161      -2.886   5.159  -5.342  1.00  3.750          C  
ATOM   2750  NE  ARG A 161      -3.575   3.893  -5.526  1.00  3.750          N  
ATOM   2751  CZ  ARG A 161      -4.754   3.717  -6.140  1.00  3.750          C  
ATOM   2752  NH1 ARG A 161      -5.421   4.725  -6.677  1.00  3.750          N  
ATOM   2753  NH2 ARG A 161      -5.226   2.491  -6.181  1.00  3.750          N  
ATOM   2754  H   ARG A 161      -0.652   6.246  -1.494  1.00  3.140          H  
ATOM   2755  HA  ARG A 161       1.038   5.880  -3.947  1.00  3.240          H  
ATOM   2756 1HB  ARG A 161      -1.801   6.968  -3.763  1.00  4.500          H  
ATOM   2757 2HB  ARG A 161      -0.847   6.856  -5.231  1.00  4.500          H  
ATOM   2758 1HG  ARG A 161      -0.912   4.428  -5.156  1.00  4.500          H  
ATOM   2759 2HG  ARG A 161      -1.840   4.493  -3.658  1.00  4.500          H  
ATOM   2760 1HD  ARG A 161      -3.550   5.839  -4.812  1.00  4.500          H  
ATOM   2761 2HD  ARG A 161      -2.647   5.565  -6.324  1.00  4.500          H  
ATOM   2762  HE  ARG A 161      -3.141   3.035  -5.149  1.00  4.500          H  
ATOM   2763 1HH1 ARG A 161      -5.049   5.660  -6.635  1.00  4.500          H  
ATOM   2764 2HH1 ARG A 161      -6.308   4.558  -7.130  1.00  4.500          H  
ATOM   2765 1HH2 ARG A 161      -4.658   1.751  -5.722  1.00  4.500          H  
ATOM   2766 2HH2 ARG A 161      -6.107   2.283  -6.621  1.00  4.500          H  
ATOM   2767  N   ASP A 162       1.394   8.328  -2.351  1.00  1.480          N  
ATOM   2768  CA  ASP A 162       1.735   9.750  -2.240  1.00  1.550          C  
ATOM   2769  C   ASP A 162       2.343  10.252  -3.544  1.00  1.270          C  
ATOM   2770  O   ASP A 162       1.944  11.296  -4.061  1.00  1.420          O  
ATOM   2771  CB  ASP A 162       2.714   9.988  -1.086  1.00  2.140          C  
ATOM   2772  CG  ASP A 162       2.085   9.780   0.306  1.00  2.140          C  
ATOM   2773  OD1 ASP A 162       0.891   9.654   0.410  1.00  2.140          O  
ATOM   2774  OD2 ASP A 162       2.822   9.725   1.276  1.00  2.140          O  
ATOM   2775  H   ASP A 162       1.675   7.672  -1.638  1.00  1.780          H  
ATOM   2776  HA  ASP A 162       0.821  10.317  -2.048  1.00  1.860          H  
ATOM   2777 1HB  ASP A 162       3.559   9.325  -1.187  1.00  2.570          H  
ATOM   2778 2HB  ASP A 162       3.097  11.004  -1.145  1.00  2.570          H  
ATOM   2779  N   ASP A 163       3.274   9.477  -4.098  1.00  1.270          N  
ATOM   2780  CA  ASP A 163       3.846   9.751  -5.419  1.00  1.290          C  
ATOM   2781  C   ASP A 163       4.094  11.234  -5.709  1.00  1.210          C  
ATOM   2782  O   ASP A 163       5.107  11.803  -5.272  1.00  1.340          O  
ATOM   2783  CB  ASP A 163       3.027   9.088  -6.538  1.00  1.800          C  
ATOM   2784  CG  ASP A 163       3.768   9.181  -7.902  1.00  1.800          C  
ATOM   2785  OD1 ASP A 163       4.977   9.402  -7.873  1.00  1.800          O  
ATOM   2786  OD2 ASP A 163       3.144   9.044  -8.929  1.00  1.800          O  
ATOM   2787  H   ASP A 163       3.536   8.651  -3.580  1.00  1.520          H  
ATOM   2788  HA  ASP A 163       4.823   9.279  -5.446  1.00  1.550          H  
ATOM   2789 1HB  ASP A 163       2.874   8.037  -6.297  1.00  2.160          H  
ATOM   2790 2HB  ASP A 163       2.035   9.529  -6.609  1.00  2.160          H  
ATOM   2791  N   LYS A 164       3.150  11.848  -6.453  1.00  1.350          N  
ATOM   2792  CA  LYS A 164       3.210  13.219  -6.950  1.00  1.430          C  
ATOM   2793  C   LYS A 164       3.445  14.240  -5.845  1.00  1.240          C  
ATOM   2794  O   LYS A 164       3.860  15.366  -6.124  1.00  1.200          O  
ATOM   2795  CB  LYS A 164       1.932  13.552  -7.726  1.00  1.970          C  
ATOM   2796  CG  LYS A 164       0.648  13.619  -6.887  1.00  1.970          C  
ATOM   2797  CD  LYS A 164      -0.581  13.871  -7.777  1.00  1.970          C  
ATOM   2798  CE  LYS A 164      -1.865  13.968  -6.951  1.00  1.970          C  
ATOM   2799  NZ  LYS A 164      -3.071  14.172  -7.812  1.00  1.970          N  
ATOM   2800  H   LYS A 164       2.340  11.307  -6.707  1.00  1.620          H  
ATOM   2801  HA  LYS A 164       4.041  13.277  -7.649  1.00  1.720          H  
ATOM   2802 1HB  LYS A 164       2.058  14.515  -8.222  1.00  2.360          H  
ATOM   2803 2HB  LYS A 164       1.785  12.801  -8.502  1.00  2.360          H  
ATOM   2804 1HG  LYS A 164       0.518  12.682  -6.335  1.00  2.360          H  
ATOM   2805 2HG  LYS A 164       0.725  14.432  -6.162  1.00  2.360          H  
ATOM   2806 1HD  LYS A 164      -0.443  14.801  -8.329  1.00  2.360          H  
ATOM   2807 2HD  LYS A 164      -0.685  13.055  -8.493  1.00  2.360          H  
ATOM   2808 1HE  LYS A 164      -1.990  13.050  -6.377  1.00  2.360          H  
ATOM   2809 2HE  LYS A 164      -1.779  14.806  -6.259  1.00  2.360          H  
ATOM   2810 1HZ  LYS A 164      -3.895  14.232  -7.229  1.00  2.360          H  
ATOM   2811 2HZ  LYS A 164      -2.971  15.028  -8.340  1.00  2.360          H  
ATOM   2812 3HZ  LYS A 164      -3.168  13.394  -8.449  1.00  2.360          H  
ATOM   2813  N   GLU A 165       3.169  13.874  -4.597  1.00  1.200          N  
ATOM   2814  CA  GLU A 165       3.421  14.792  -3.503  1.00  1.150          C  
ATOM   2815  C   GLU A 165       4.924  15.068  -3.410  1.00  0.960          C  
ATOM   2816  O   GLU A 165       5.338  16.176  -3.050  1.00  0.910          O  
ATOM   2817  CB  GLU A 165       2.902  14.234  -2.176  1.00  1.630          C  
ATOM   2818  CG  GLU A 165       1.374  14.189  -2.067  1.00  1.630          C  
ATOM   2819  CD  GLU A 165       0.763  15.576  -2.142  1.00  1.630          C  
ATOM   2820  OE1 GLU A 165       1.277  16.457  -1.503  1.00  1.630          O  
ATOM   2821  OE2 GLU A 165      -0.206  15.766  -2.856  1.00  1.630          O  
ATOM   2822  H   GLU A 165       2.788  12.938  -4.427  1.00  1.440          H  
ATOM   2823  HA  GLU A 165       2.914  15.730  -3.708  1.00  1.380          H  
ATOM   2824 1HB  GLU A 165       3.277  13.220  -2.047  1.00  1.960          H  
ATOM   2825 2HB  GLU A 165       3.288  14.833  -1.352  1.00  1.960          H  
ATOM   2826 1HG  GLU A 165       0.982  13.581  -2.886  1.00  1.960          H  
ATOM   2827 2HG  GLU A 165       1.095  13.712  -1.128  1.00  1.960          H  
ATOM   2828  N   LEU A 166       5.749  14.057  -3.725  1.00  0.890          N  
ATOM   2829  CA  LEU A 166       7.187  14.204  -3.650  1.00  0.800          C  
ATOM   2830  C   LEU A 166       7.636  14.983  -4.864  1.00  0.830          C  
ATOM   2831  O   LEU A 166       8.575  15.781  -4.784  1.00  0.810          O  
ATOM   2832  CB  LEU A 166       7.870  12.827  -3.606  1.00  1.160          C  
ATOM   2833  CG  LEU A 166       8.045  12.134  -2.206  1.00  1.160          C  
ATOM   2834  CD1 LEU A 166       9.021  12.904  -1.349  1.00  1.160          C  
ATOM   2835  CD2 LEU A 166       6.675  12.019  -1.484  1.00  1.160          C  
ATOM   2836  H   LEU A 166       5.381  13.162  -4.049  1.00  1.070          H  
ATOM   2837  HA  LEU A 166       7.436  14.780  -2.768  1.00  0.960          H  
ATOM   2838 1HB  LEU A 166       7.303  12.145  -4.234  1.00  1.390          H  
ATOM   2839 2HB  LEU A 166       8.863  12.927  -4.047  1.00  1.390          H  
ATOM   2840  HG  LEU A 166       8.456  11.143  -2.364  1.00  1.390          H  
ATOM   2841 1HD1 LEU A 166       9.141  12.379  -0.401  1.00  1.390          H  
ATOM   2842 2HD1 LEU A 166       9.963  12.958  -1.871  1.00  1.390          H  
ATOM   2843 3HD1 LEU A 166       8.668  13.901  -1.150  1.00  1.390          H  
ATOM   2844 1HD2 LEU A 166       6.817  11.513  -0.524  1.00  1.390          H  
ATOM   2845 2HD2 LEU A 166       6.264  13.008  -1.300  1.00  1.390          H  
ATOM   2846 3HD2 LEU A 166       5.978  11.445  -2.098  1.00  1.390          H  
ATOM   2847  N   ASP A 167       6.947  14.765  -5.998  1.00  0.970          N  
ATOM   2848  CA  ASP A 167       7.306  15.495  -7.217  1.00  1.070          C  
ATOM   2849  C   ASP A 167       7.119  16.984  -6.968  1.00  1.110          C  
ATOM   2850  O   ASP A 167       7.982  17.792  -7.320  1.00  1.170          O  
ATOM   2851  CB  ASP A 167       6.381  15.202  -8.409  1.00  1.460          C  
ATOM   2852  CG  ASP A 167       6.432  13.831  -9.028  1.00  1.460          C  
ATOM   2853  OD1 ASP A 167       7.306  13.049  -8.783  1.00  1.460          O  
ATOM   2854  OD2 ASP A 167       5.535  13.553  -9.782  1.00  1.460          O  
ATOM   2855  H   ASP A 167       6.219  14.042  -5.975  1.00  1.160          H  
ATOM   2856  HA  ASP A 167       8.346  15.295  -7.472  1.00  1.280          H  
ATOM   2857 1HB  ASP A 167       5.356  15.400  -8.117  1.00  1.750          H  
ATOM   2858 2HB  ASP A 167       6.612  15.919  -9.197  1.00  1.750          H  
ATOM   2859  N   LYS A 168       5.984  17.346  -6.343  1.00  1.110          N  
ATOM   2860  CA  LYS A 168       5.682  18.742  -6.057  1.00  1.200          C  
ATOM   2861  C   LYS A 168       6.720  19.361  -5.143  1.00  1.120          C  
ATOM   2862  O   LYS A 168       7.135  20.507  -5.368  1.00  1.190          O  
ATOM   2863  CB  LYS A 168       4.282  18.894  -5.457  1.00  1.640          C  
ATOM   2864  CG  LYS A 168       3.123  18.703  -6.462  1.00  1.640          C  
ATOM   2865  CD  LYS A 168       1.747  19.061  -5.846  1.00  1.640          C  
ATOM   2866  CE  LYS A 168       1.268  17.971  -4.883  1.00  1.640          C  
ATOM   2867  NZ  LYS A 168      -0.113  18.208  -4.363  1.00  1.640          N  
ATOM   2868  H   LYS A 168       5.300  16.621  -6.105  1.00  1.330          H  
ATOM   2869  HA  LYS A 168       5.704  19.292  -6.997  1.00  1.440          H  
ATOM   2870 1HB  LYS A 168       4.169  18.152  -4.665  1.00  1.970          H  
ATOM   2871 2HB  LYS A 168       4.186  19.878  -5.002  1.00  1.970          H  
ATOM   2872 1HG  LYS A 168       3.297  19.340  -7.329  1.00  1.970          H  
ATOM   2873 2HG  LYS A 168       3.105  17.669  -6.798  1.00  1.970          H  
ATOM   2874 1HD  LYS A 168       1.821  20.004  -5.305  1.00  1.970          H  
ATOM   2875 2HD  LYS A 168       1.013  19.175  -6.642  1.00  1.970          H  
ATOM   2876 1HE  LYS A 168       1.286  17.013  -5.405  1.00  1.970          H  
ATOM   2877 2HE  LYS A 168       1.942  17.921  -4.032  1.00  1.970          H  
ATOM   2878 1HZ  LYS A 168      -0.325  17.405  -3.734  1.00  1.970          H  
ATOM   2879 2HZ  LYS A 168      -0.151  19.070  -3.845  1.00  1.970          H  
ATOM   2880 3HZ  LYS A 168      -0.775  18.235  -5.116  1.00  1.970          H  
ATOM   2881  N   LEU A 169       7.146  18.629  -4.107  1.00  1.000          N  
ATOM   2882  CA  LEU A 169       8.158  19.174  -3.226  1.00  0.970          C  
ATOM   2883  C   LEU A 169       9.491  19.364  -3.931  1.00  0.940          C  
ATOM   2884  O   LEU A 169      10.141  20.400  -3.750  1.00  0.990          O  
ATOM   2885  CB  LEU A 169       8.391  18.239  -2.037  1.00  1.370          C  
ATOM   2886  CG  LEU A 169       7.313  18.103  -1.001  1.00  1.370          C  
ATOM   2887  CD1 LEU A 169       7.696  16.945  -0.104  1.00  1.370          C  
ATOM   2888  CD2 LEU A 169       7.207  19.400  -0.169  1.00  1.370          C  
ATOM   2889  H   LEU A 169       6.724  17.713  -3.912  1.00  1.200          H  
ATOM   2890  HA  LEU A 169       7.820  20.145  -2.878  1.00  1.160          H  
ATOM   2891 1HB  LEU A 169       8.617  17.243  -2.424  1.00  1.640          H  
ATOM   2892 2HB  LEU A 169       9.238  18.595  -1.502  1.00  1.640          H  
ATOM   2893  HG  LEU A 169       6.356  17.885  -1.475  1.00  1.640          H  
ATOM   2894 1HD1 LEU A 169       6.931  16.815   0.661  1.00  1.640          H  
ATOM   2895 2HD1 LEU A 169       7.768  16.039  -0.690  1.00  1.640          H  
ATOM   2896 3HD1 LEU A 169       8.655  17.145   0.378  1.00  1.640          H  
ATOM   2897 1HD2 LEU A 169       6.438  19.270   0.594  1.00  1.640          H  
ATOM   2898 2HD2 LEU A 169       8.166  19.604   0.314  1.00  1.640          H  
ATOM   2899 3HD2 LEU A 169       6.936  20.237  -0.805  1.00  1.640          H  
ATOM   2900  N   LEU A 170       9.904  18.388  -4.754  1.00  0.930          N  
ATOM   2901  CA  LEU A 170      11.197  18.488  -5.424  1.00  1.010          C  
ATOM   2902  C   LEU A 170      11.174  19.633  -6.425  1.00  1.120          C  
ATOM   2903  O   LEU A 170      12.140  20.399  -6.524  1.00  1.200          O  
ATOM   2904  CB  LEU A 170      11.555  17.180  -6.156  1.00  1.380          C  
ATOM   2905  CG  LEU A 170      12.987  17.104  -6.852  1.00  1.380          C  
ATOM   2906  CD1 LEU A 170      14.120  17.241  -5.785  1.00  1.380          C  
ATOM   2907  CD2 LEU A 170      13.111  15.783  -7.613  1.00  1.380          C  
ATOM   2908  H   LEU A 170       9.342  17.537  -4.865  1.00  1.120          H  
ATOM   2909  HA  LEU A 170      11.949  18.700  -4.671  1.00  1.210          H  
ATOM   2910 1HB  LEU A 170      11.487  16.360  -5.445  1.00  1.660          H  
ATOM   2911 2HB  LEU A 170      10.799  17.011  -6.927  1.00  1.660          H  
ATOM   2912  HG  LEU A 170      13.092  17.930  -7.562  1.00  1.660          H  
ATOM   2913 1HD1 LEU A 170      15.090  17.179  -6.280  1.00  1.660          H  
ATOM   2914 2HD1 LEU A 170      14.048  18.195  -5.269  1.00  1.660          H  
ATOM   2915 3HD1 LEU A 170      14.037  16.428  -5.063  1.00  1.660          H  
ATOM   2916 1HD2 LEU A 170      14.080  15.743  -8.105  1.00  1.660          H  
ATOM   2917 2HD2 LEU A 170      13.021  14.957  -6.937  1.00  1.660          H  
ATOM   2918 3HD2 LEU A 170      12.322  15.723  -8.363  1.00  1.660          H  
ATOM   2919  N   ASP A 171      10.063  19.751  -7.173  1.00  1.170          N  
ATOM   2920  CA  ASP A 171       9.885  20.794  -8.173  1.00  1.320          C  
ATOM   2921  C   ASP A 171       9.926  22.154  -7.487  1.00  1.330          C  
ATOM   2922  O   ASP A 171      10.609  23.070  -7.960  1.00  1.440          O  
ATOM   2923  CB  ASP A 171       8.539  20.584  -8.896  1.00  1.790          C  
ATOM   2924  CG  ASP A 171       8.257  21.486 -10.131  1.00  1.790          C  
ATOM   2925  OD1 ASP A 171       8.899  21.309 -11.150  1.00  1.790          O  
ATOM   2926  OD2 ASP A 171       7.386  22.348 -10.029  1.00  1.790          O  
ATOM   2927  H   ASP A 171       9.310  19.066  -7.067  1.00  1.400          H  
ATOM   2928  HA  ASP A 171      10.700  20.737  -8.894  1.00  1.580          H  
ATOM   2929 1HB  ASP A 171       8.471  19.543  -9.213  1.00  2.150          H  
ATOM   2930 2HB  ASP A 171       7.734  20.740  -8.178  1.00  2.150          H  
ATOM   2931  N   THR A 172       9.250  22.273  -6.332  1.00  1.260          N  
ATOM   2932  CA  THR A 172       9.245  23.521  -5.596  1.00  1.320          C  
ATOM   2933  C   THR A 172      10.658  23.854  -5.179  1.00  1.310          C  
ATOM   2934  O   THR A 172      11.140  24.959  -5.419  1.00  1.420          O  
ATOM   2935  CB  THR A 172       8.351  23.442  -4.335  1.00  1.820          C  
ATOM   2936  OG1 THR A 172       6.991  23.183  -4.724  1.00  1.820          O  
ATOM   2937  CG2 THR A 172       8.424  24.778  -3.545  1.00  1.820          C  
ATOM   2938  H   THR A 172       8.683  21.501  -5.980  1.00  1.510          H  
ATOM   2939  HA  THR A 172       8.873  24.311  -6.244  1.00  1.580          H  
ATOM   2940  HB  THR A 172       8.691  22.626  -3.697  1.00  2.190          H  
ATOM   2941  HG1 THR A 172       6.927  22.263  -5.075  1.00  2.190          H  
ATOM   2942 1HG2 THR A 172       7.790  24.710  -2.665  1.00  2.190          H  
ATOM   2943 2HG2 THR A 172       9.445  24.973  -3.233  1.00  2.190          H  
ATOM   2944 3HG2 THR A 172       8.080  25.594  -4.179  1.00  2.190          H  
ATOM   2945  N   LEU A 173      11.374  22.887  -4.616  1.00  1.230          N  
ATOM   2946  CA  LEU A 173      12.717  23.159  -4.159  1.00  1.280          C  
ATOM   2947  C   LEU A 173      13.618  23.689  -5.263  1.00  1.380          C  
ATOM   2948  O   LEU A 173      14.347  24.669  -5.048  1.00  1.460          O  
ATOM   2949  CB  LEU A 173      13.331  21.894  -3.564  1.00  1.770          C  
ATOM   2950  CG  LEU A 173      14.782  21.999  -3.119  1.00  1.770          C  
ATOM   2951  CD1 LEU A 173      14.919  23.015  -2.050  1.00  1.770          C  
ATOM   2952  CD2 LEU A 173      15.239  20.669  -2.618  1.00  1.770          C  
ATOM   2953  H   LEU A 173      10.954  21.968  -4.446  1.00  1.480          H  
ATOM   2954  HA  LEU A 173      12.639  23.917  -3.383  1.00  1.540          H  
ATOM   2955 1HB  LEU A 173      12.732  21.600  -2.703  1.00  2.130          H  
ATOM   2956 2HB  LEU A 173      13.266  21.099  -4.305  1.00  2.130          H  
ATOM   2957  HG  LEU A 173      15.385  22.291  -3.947  1.00  2.130          H  
ATOM   2958 1HD1 LEU A 173      15.930  23.072  -1.734  1.00  2.130          H  
ATOM   2959 2HD1 LEU A 173      14.610  23.997  -2.388  1.00  2.130          H  
ATOM   2960 3HD1 LEU A 173      14.305  22.694  -1.244  1.00  2.130          H  
ATOM   2961 1HD2 LEU A 173      16.268  20.764  -2.334  1.00  2.130          H  
ATOM   2962 2HD2 LEU A 173      14.642  20.384  -1.759  1.00  2.130          H  
ATOM   2963 3HD2 LEU A 173      15.141  19.919  -3.398  1.00  2.130          H  
ATOM   2964  N   GLU A 174      13.607  23.044  -6.434  1.00  1.400          N  
ATOM   2965  CA  GLU A 174      14.449  23.532  -7.509  1.00  1.540          C  
ATOM   2966  C   GLU A 174      14.062  24.951  -7.905  1.00  1.640          C  
ATOM   2967  O   GLU A 174      14.941  25.789  -8.108  1.00  1.760          O  
ATOM   2968  CB  GLU A 174      14.418  22.606  -8.722  1.00  2.100          C  
ATOM   2969  CG  GLU A 174      15.388  23.033  -9.828  1.00  2.100          C  
ATOM   2970  CD  GLU A 174      15.423  22.100 -10.995  1.00  2.100          C  
ATOM   2971  OE1 GLU A 174      14.679  21.151 -11.001  1.00  2.100          O  
ATOM   2972  OE2 GLU A 174      16.210  22.329 -11.882  1.00  2.100          O  
ATOM   2973  H   GLU A 174      13.013  22.215  -6.559  1.00  1.680          H  
ATOM   2974  HA  GLU A 174      15.466  23.580  -7.149  1.00  1.850          H  
ATOM   2975 1HB  GLU A 174      14.673  21.592  -8.410  1.00  2.520          H  
ATOM   2976 2HB  GLU A 174      13.404  22.580  -9.134  1.00  2.520          H  
ATOM   2977 1HG  GLU A 174      15.095  24.015 -10.183  1.00  2.520          H  
ATOM   2978 2HG  GLU A 174      16.388  23.116  -9.402  1.00  2.520          H  
ATOM   2979  N   LYS A 175      12.760  25.231  -8.010  1.00  1.610          N  
ATOM   2980  CA  LYS A 175      12.291  26.563  -8.370  1.00  1.760          C  
ATOM   2981  C   LYS A 175      12.686  27.628  -7.344  1.00  1.810          C  
ATOM   2982  O   LYS A 175      13.041  28.749  -7.734  1.00  1.970          O  
ATOM   2983  CB  LYS A 175      10.796  26.513  -8.627  1.00  2.400          C  
ATOM   2984  CG  LYS A 175      10.491  25.791  -9.934  1.00  2.400          C  
ATOM   2985  CD  LYS A 175       9.019  25.592 -10.183  1.00  2.400          C  
ATOM   2986  CE  LYS A 175       8.807  24.944 -11.554  1.00  2.400          C  
ATOM   2987  NZ  LYS A 175       7.406  24.525 -11.773  1.00  2.400          N  
ATOM   2988  H   LYS A 175      12.072  24.482  -7.863  1.00  1.930          H  
ATOM   2989  HA  LYS A 175      12.766  26.835  -9.312  1.00  2.110          H  
ATOM   2990 1HB  LYS A 175      10.301  25.981  -7.809  1.00  2.880          H  
ATOM   2991 2HB  LYS A 175      10.389  27.521  -8.672  1.00  2.880          H  
ATOM   2992 1HG  LYS A 175      10.919  26.362 -10.759  1.00  2.880          H  
ATOM   2993 2HG  LYS A 175      10.975  24.811  -9.915  1.00  2.880          H  
ATOM   2994 1HD  LYS A 175       8.601  24.933  -9.412  1.00  2.880          H  
ATOM   2995 2HD  LYS A 175       8.504  26.549 -10.150  1.00  2.880          H  
ATOM   2996 1HE  LYS A 175       9.080  25.664 -12.318  1.00  2.880          H  
ATOM   2997 2HE  LYS A 175       9.450  24.064 -11.647  1.00  2.880          H  
ATOM   2998 1HZ  LYS A 175       7.317  24.104 -12.679  1.00  2.880          H  
ATOM   2999 2HZ  LYS A 175       7.188  23.814 -11.055  1.00  2.880          H  
ATOM   3000 3HZ  LYS A 175       6.782  25.304 -11.698  1.00  2.880          H  
ATOM   3001  N   ILE A 176      12.648  27.286  -6.049  1.00  1.710          N  
ATOM   3002  CA  ILE A 176      13.052  28.224  -5.006  1.00  1.780          C  
ATOM   3003  C   ILE A 176      14.546  28.509  -5.148  1.00  1.840          C  
ATOM   3004  O   ILE A 176      14.960  29.664  -5.020  1.00  1.990          O  
ATOM   3005  CB  ILE A 176      12.717  27.713  -3.579  1.00  2.460          C  
ATOM   3006  CG1 ILE A 176      11.145  27.558  -3.398  1.00  2.460          C  
ATOM   3007  CG2 ILE A 176      13.302  28.667  -2.488  1.00  2.460          C  
ATOM   3008  CD1 ILE A 176      10.298  28.804  -3.568  1.00  2.460          C  
ATOM   3009  H   ILE A 176      12.279  26.363  -5.804  1.00  2.050          H  
ATOM   3010  HA  ILE A 176      12.535  29.161  -5.161  1.00  2.140          H  
ATOM   3011  HB  ILE A 176      13.153  26.718  -3.453  1.00  2.960          H  
ATOM   3012 1HG1 ILE A 176      10.793  26.855  -4.113  1.00  2.960          H  
ATOM   3013 2HG1 ILE A 176      10.959  27.167  -2.420  1.00  2.960          H  
ATOM   3014 1HG2 ILE A 176      13.070  28.273  -1.500  1.00  2.960          H  
ATOM   3015 2HG2 ILE A 176      14.369  28.744  -2.591  1.00  2.960          H  
ATOM   3016 3HG2 ILE A 176      12.876  29.659  -2.591  1.00  2.960          H  
ATOM   3017 1HD1 ILE A 176       9.252  28.539  -3.420  1.00  2.960          H  
ATOM   3018 2HD1 ILE A 176      10.580  29.556  -2.839  1.00  2.960          H  
ATOM   3019 3HD1 ILE A 176      10.413  29.210  -4.567  1.00  2.960          H  
ATOM   3020  N   LEU A 177      15.360  27.478  -5.400  1.00  1.760          N  
ATOM   3021  CA  LEU A 177      16.793  27.686  -5.586  1.00  1.870          C  
ATOM   3022  C   LEU A 177      17.066  28.555  -6.814  1.00  2.010          C  
ATOM   3023  O   LEU A 177      17.944  29.427  -6.769  1.00  2.180          O  
ATOM   3024  CB  LEU A 177      17.536  26.358  -5.740  1.00  2.570          C  
ATOM   3025  CG  LEU A 177      19.096  26.449  -5.878  1.00  2.570          C  
ATOM   3026  CD1 LEU A 177      19.739  27.069  -4.622  1.00  2.570          C  
ATOM   3027  CD2 LEU A 177      19.627  25.112  -6.084  1.00  2.570          C  
ATOM   3028  H   LEU A 177      14.969  26.528  -5.427  1.00  2.110          H  
ATOM   3029  HA  LEU A 177      17.171  28.214  -4.723  1.00  2.240          H  
ATOM   3030 1HB  LEU A 177      17.299  25.721  -4.892  1.00  3.090          H  
ATOM   3031 2HB  LEU A 177      17.155  25.864  -6.638  1.00  3.090          H  
ATOM   3032  HG  LEU A 177      19.348  27.076  -6.737  1.00  3.090          H  
ATOM   3033 1HD1 LEU A 177      20.821  27.111  -4.751  1.00  3.090          H  
ATOM   3034 2HD1 LEU A 177      19.372  28.079  -4.456  1.00  3.090          H  
ATOM   3035 3HD1 LEU A 177      19.504  26.455  -3.763  1.00  3.090          H  
ATOM   3036 1HD2 LEU A 177      20.684  25.192  -6.198  1.00  3.090          H  
ATOM   3037 2HD2 LEU A 177      19.392  24.501  -5.224  1.00  3.090          H  
ATOM   3038 3HD2 LEU A 177      19.191  24.677  -6.983  1.00  3.090          H  
ATOM   3039  N   GLN A 178      16.340  28.318  -7.919  1.00  1.990          N  
ATOM   3040  CA  GLN A 178      16.510  29.114  -9.133  1.00  2.140          C  
ATOM   3041  C   GLN A 178      16.141  30.570  -8.866  1.00  2.270          C  
ATOM   3042  O   GLN A 178      16.838  31.487  -9.318  1.00  2.440          O  
ATOM   3043  CB  GLN A 178      15.616  28.578 -10.252  1.00  2.940          C  
ATOM   3044  CG  GLN A 178      16.021  27.233 -10.831  1.00  2.940          C  
ATOM   3045  CD  GLN A 178      14.945  26.684 -11.755  1.00  2.940          C  
ATOM   3046  OE1 GLN A 178      13.815  27.189 -11.758  1.00  2.940          O  
ATOM   3047  NE2 GLN A 178      15.278  25.663 -12.531  1.00  2.940          N  
ATOM   3048  H   GLN A 178      15.670  27.541  -7.918  1.00  2.390          H  
ATOM   3049  HA  GLN A 178      17.552  29.066  -9.442  1.00  2.570          H  
ATOM   3050 1HB  GLN A 178      14.603  28.477  -9.870  1.00  3.520          H  
ATOM   3051 2HB  GLN A 178      15.582  29.299 -11.066  1.00  3.520          H  
ATOM   3052 1HG  GLN A 178      16.927  27.370 -11.417  1.00  3.520          H  
ATOM   3053 2HG  GLN A 178      16.206  26.524 -10.036  1.00  3.520          H  
ATOM   3054 1HE2 GLN A 178      14.604  25.259 -13.150  1.00  3.520          H  
ATOM   3055 2HE2 GLN A 178      16.204  25.274 -12.491  1.00  3.520          H  
ATOM   3056  N   THR A 179      15.068  30.775  -8.096  1.00  2.230          N  
ATOM   3057  CA  THR A 179      14.604  32.100  -7.730  1.00  2.410          C  
ATOM   3058  C   THR A 179      15.666  32.787  -6.893  1.00  2.510          C  
ATOM   3059  O   THR A 179      16.014  33.945  -7.150  1.00  2.700          O  
ATOM   3060  CB  THR A 179      13.277  32.019  -6.944  1.00  3.300          C  
ATOM   3061  OG1 THR A 179      12.267  31.405  -7.767  1.00  3.300          O  
ATOM   3062  CG2 THR A 179      12.820  33.417  -6.544  1.00  3.300          C  
ATOM   3063  H   THR A 179      14.512  29.973  -7.798  1.00  2.680          H  
ATOM   3064  HA  THR A 179      14.444  32.680  -8.637  1.00  2.890          H  
ATOM   3065  HB  THR A 179      13.415  31.419  -6.050  1.00  3.960          H  
ATOM   3066  HG1 THR A 179      12.488  30.452  -7.896  1.00  3.960          H  
ATOM   3067 1HG2 THR A 179      11.883  33.344  -5.997  1.00  3.960          H  
ATOM   3068 2HG2 THR A 179      13.567  33.887  -5.911  1.00  3.960          H  
ATOM   3069 3HG2 THR A 179      12.674  34.020  -7.438  1.00  3.960          H  
ATOM   3070  N   ALA A 180      16.196  32.068  -5.894  1.00  2.410          N  
ATOM   3071  CA  ALA A 180      17.235  32.581  -5.023  1.00  2.530          C  
ATOM   3072  C   ALA A 180      18.466  32.969  -5.816  1.00  2.660          C  
ATOM   3073  O   ALA A 180      19.052  34.026  -5.581  1.00  2.870          O  
ATOM   3074  CB  ALA A 180      17.608  31.531  -3.993  1.00  3.490          C  
ATOM   3075  H   ALA A 180      15.830  31.128  -5.715  1.00  2.890          H  
ATOM   3076  HA  ALA A 180      16.857  33.475  -4.524  1.00  3.040          H  
ATOM   3077 1HB  ALA A 180      18.381  31.914  -3.355  1.00  4.190          H  
ATOM   3078 2HB  ALA A 180      16.732  31.260  -3.401  1.00  4.190          H  
ATOM   3079 3HB  ALA A 180      17.983  30.647  -4.500  1.00  4.190          H  
ATOM   3080  N   THR A 181      18.819  32.139  -6.805  1.00  2.570          N  
ATOM   3081  CA  THR A 181      19.980  32.382  -7.636  1.00  2.710          C  
ATOM   3082  C   THR A 181      19.801  33.675  -8.406  1.00  2.870          C  
ATOM   3083  O   THR A 181      20.701  34.515  -8.415  1.00  3.050          O  
ATOM   3084  CB  THR A 181      20.213  31.214  -8.617  1.00  3.740          C  
ATOM   3085  OG1 THR A 181      20.439  30.003  -7.871  1.00  3.740          O  
ATOM   3086  CG2 THR A 181      21.439  31.507  -9.493  1.00  3.740          C  
ATOM   3087  H   THR A 181      18.304  31.267  -6.925  1.00  3.080          H  
ATOM   3088  HA  THR A 181      20.855  32.479  -6.996  1.00  3.250          H  
ATOM   3089  HB  THR A 181      19.341  31.084  -9.248  1.00  4.490          H  
ATOM   3090  HG1 THR A 181      19.603  29.747  -7.414  1.00  4.490          H  
ATOM   3091 1HG2 THR A 181      21.599  30.676 -10.174  1.00  4.490          H  
ATOM   3092 2HG2 THR A 181      21.287  32.421 -10.076  1.00  4.490          H  
ATOM   3093 3HG2 THR A 181      22.317  31.633  -8.859  1.00  4.490          H  
ATOM   3094  N   LYS A 182      18.630  33.862  -9.024  1.00  2.820          N  
ATOM   3095  CA  LYS A 182      18.380  35.076  -9.787  1.00  2.990          C  
ATOM   3096  C   LYS A 182      18.466  36.313  -8.909  1.00  3.180          C  
ATOM   3097  O   LYS A 182      19.093  37.303  -9.300  1.00  3.380          O  
ATOM   3098  CB  LYS A 182      17.005  35.020 -10.461  1.00  4.120          C  
ATOM   3099  CG  LYS A 182      16.607  36.282 -11.282  1.00  4.120          C  
ATOM   3100  CD  LYS A 182      17.532  36.524 -12.479  1.00  4.120          C  
ATOM   3101  CE  LYS A 182      16.924  37.525 -13.482  1.00  4.120          C  
ATOM   3102  NZ  LYS A 182      16.755  38.903 -12.903  1.00  4.120          N  
ATOM   3103  H   LYS A 182      17.926  33.115  -9.001  1.00  3.380          H  
ATOM   3104  HA  LYS A 182      19.149  35.154 -10.555  1.00  3.590          H  
ATOM   3105 1HB  LYS A 182      16.964  34.156 -11.123  1.00  4.940          H  
ATOM   3106 2HB  LYS A 182      16.241  34.869  -9.693  1.00  4.940          H  
ATOM   3107 1HG  LYS A 182      15.587  36.159 -11.644  1.00  4.940          H  
ATOM   3108 2HG  LYS A 182      16.636  37.162 -10.636  1.00  4.940          H  
ATOM   3109 1HD  LYS A 182      18.477  36.949 -12.121  1.00  4.940          H  
ATOM   3110 2HD  LYS A 182      17.742  35.584 -12.986  1.00  4.940          H  
ATOM   3111 1HE  LYS A 182      17.579  37.588 -14.347  1.00  4.940          H  
ATOM   3112 2HE  LYS A 182      15.952  37.158 -13.800  1.00  4.940          H  
ATOM   3113 1HZ  LYS A 182      16.368  39.524 -13.586  1.00  4.940          H  
ATOM   3114 2HZ  LYS A 182      16.155  38.897 -12.097  1.00  4.940          H  
ATOM   3115 3HZ  LYS A 182      17.669  39.296 -12.590  1.00  4.940          H  
ATOM   3116  N   ILE A 183      17.893  36.243  -7.704  1.00  3.140          N  
ATOM   3117  CA  ILE A 183      17.913  37.388  -6.812  1.00  3.340          C  
ATOM   3118  C   ILE A 183      19.340  37.742  -6.469  1.00  3.470          C  
ATOM   3119  O   ILE A 183      19.707  38.921  -6.517  1.00  3.690          O  
ATOM   3120  CB  ILE A 183      17.132  37.106  -5.513  1.00  4.600          C  
ATOM   3121  CG1 ILE A 183      15.625  36.984  -5.846  1.00  4.600          C  
ATOM   3122  CG2 ILE A 183      17.401  38.246  -4.475  1.00  4.600          C  
ATOM   3123  CD1 ILE A 183      14.786  36.394  -4.733  1.00  4.600          C  
ATOM   3124  H   ILE A 183      17.384  35.391  -7.440  1.00  3.770          H  
ATOM   3125  HA  ILE A 183      17.459  38.233  -7.319  1.00  4.010          H  
ATOM   3126  HB  ILE A 183      17.452  36.150  -5.098  1.00  5.520          H  
ATOM   3127 1HG1 ILE A 183      15.238  37.974  -6.080  1.00  5.520          H  
ATOM   3128 2HG1 ILE A 183      15.512  36.357  -6.726  1.00  5.520          H  
ATOM   3129 1HG2 ILE A 183      16.859  38.052  -3.559  1.00  5.520          H  
ATOM   3130 2HG2 ILE A 183      18.462  38.306  -4.236  1.00  5.520          H  
ATOM   3131 3HG2 ILE A 183      17.077  39.201  -4.893  1.00  5.520          H  
ATOM   3132 1HD1 ILE A 183      13.748  36.341  -5.060  1.00  5.520          H  
ATOM   3133 2HD1 ILE A 183      15.145  35.389  -4.508  1.00  5.520          H  
ATOM   3134 3HD1 ILE A 183      14.845  37.007  -3.844  1.00  5.520          H  
ATOM   3135  N   ILE A 184      20.140  36.740  -6.127  1.00  3.370          N  
ATOM   3136  CA  ILE A 184      21.523  36.961  -5.779  1.00  3.520          C  
ATOM   3137  C   ILE A 184      22.311  37.521  -6.948  1.00  3.650          C  
ATOM   3138  O   ILE A 184      23.034  38.497  -6.769  1.00  3.870          O  
ATOM   3139  CB  ILE A 184      22.166  35.678  -5.254  1.00  4.870          C  
ATOM   3140  CG1 ILE A 184      21.507  35.329  -3.905  1.00  4.870          C  
ATOM   3141  CG2 ILE A 184      23.697  35.885  -5.107  1.00  4.870          C  
ATOM   3142  CD1 ILE A 184      21.787  33.950  -3.416  1.00  4.870          C  
ATOM   3143  H   ILE A 184      19.759  35.786  -6.092  1.00  4.040          H  
ATOM   3144  HA  ILE A 184      21.550  37.692  -4.973  1.00  4.220          H  
ATOM   3145  HB  ILE A 184      21.963  34.857  -5.948  1.00  5.840          H  
ATOM   3146 1HG1 ILE A 184      21.857  36.038  -3.156  1.00  5.840          H  
ATOM   3147 2HG1 ILE A 184      20.430  35.438  -3.999  1.00  5.840          H  
ATOM   3148 1HG2 ILE A 184      24.161  34.981  -4.733  1.00  5.840          H  
ATOM   3149 2HG2 ILE A 184      24.142  36.122  -6.072  1.00  5.840          H  
ATOM   3150 3HG2 ILE A 184      23.891  36.707  -4.413  1.00  5.840          H  
ATOM   3151 1HD1 ILE A 184      21.281  33.815  -2.477  1.00  5.840          H  
ATOM   3152 2HD1 ILE A 184      21.412  33.220  -4.140  1.00  5.840          H  
ATOM   3153 3HD1 ILE A 184      22.850  33.805  -3.273  1.00  5.840          H  
ATOM   3154  N   ASP A 185      22.176  36.953  -8.153  1.00  3.550          N  
ATOM   3155  CA  ASP A 185      22.931  37.491  -9.278  1.00  3.690          C  
ATOM   3156  C   ASP A 185      22.622  38.974  -9.484  1.00  3.870          C  
ATOM   3157  O   ASP A 185      23.543  39.781  -9.677  1.00  4.060          O  
ATOM   3158  CB  ASP A 185      22.594  36.749 -10.581  1.00  5.110          C  
ATOM   3159  CG  ASP A 185      23.163  35.314 -10.713  1.00  5.110          C  
ATOM   3160  OD1 ASP A 185      24.040  34.941  -9.971  1.00  5.110          O  
ATOM   3161  OD2 ASP A 185      22.709  34.621 -11.594  1.00  5.110          O  
ATOM   3162  H   ASP A 185      21.574  36.133  -8.275  1.00  4.260          H  
ATOM   3163  HA  ASP A 185      23.993  37.379  -9.067  1.00  4.430          H  
ATOM   3164 1HB  ASP A 185      21.504  36.686 -10.666  1.00  6.130          H  
ATOM   3165 2HB  ASP A 185      22.943  37.341 -11.424  1.00  6.130          H  
ATOM   3166  N   ASP A 186      21.341  39.360  -9.376  1.00  3.820          N  
ATOM   3167  CA  ASP A 186      21.000  40.764  -9.547  1.00  4.020          C  
ATOM   3168  C   ASP A 186      21.528  41.602  -8.390  1.00  4.210          C  
ATOM   3169  O   ASP A 186      22.023  42.716  -8.609  1.00  4.420          O  
ATOM   3170  CB  ASP A 186      19.486  40.947  -9.677  1.00  5.550          C  
ATOM   3171  CG  ASP A 186      18.916  40.484 -11.043  1.00  5.550          C  
ATOM   3172  OD1 ASP A 186      19.661  40.312 -11.975  1.00  5.550          O  
ATOM   3173  OD2 ASP A 186      17.718  40.293 -11.141  1.00  5.550          O  
ATOM   3174  H   ASP A 186      20.602  38.662  -9.234  1.00  4.580          H  
ATOM   3175  HA  ASP A 186      21.464  41.120 -10.463  1.00  4.820          H  
ATOM   3176 1HB  ASP A 186      18.996  40.368  -8.886  1.00  6.660          H  
ATOM   3177 2HB  ASP A 186      19.230  41.993  -9.523  1.00  6.660          H  
ATOM   3178  N   ALA A 187      21.447  41.075  -7.162  1.00  4.150          N  
ATOM   3179  CA  ALA A 187      21.953  41.788  -6.003  1.00  4.340          C  
ATOM   3180  C   ALA A 187      23.445  42.030  -6.128  1.00  4.490          C  
ATOM   3181  O   ALA A 187      23.923  43.120  -5.816  1.00  4.710          O  
ATOM   3182  CB  ALA A 187      21.674  41.002  -4.737  1.00  6.000          C  
ATOM   3183  H   ALA A 187      20.981  40.174  -7.022  1.00  4.980          H  
ATOM   3184  HA  ALA A 187      21.449  42.752  -5.952  1.00  5.210          H  
ATOM   3185 1HB  ALA A 187      22.041  41.556  -3.876  1.00  7.200          H  
ATOM   3186 2HB  ALA A 187      20.600  40.840  -4.642  1.00  7.200          H  
ATOM   3187 3HB  ALA A 187      22.181  40.044  -4.795  1.00  7.200          H  
ATOM   3188  N   ASN A 188      24.183  41.037  -6.628  1.00  4.380          N  
ATOM   3189  CA  ASN A 188      25.614  41.185  -6.765  1.00  4.540          C  
ATOM   3190  C   ASN A 188      25.961  42.243  -7.792  1.00  4.690          C  
ATOM   3191  O   ASN A 188      26.858  43.054  -7.549  1.00  4.920          O  
ATOM   3192  CB  ASN A 188      26.267  39.863  -7.111  1.00  6.290          C  
ATOM   3193  CG  ASN A 188      26.342  38.910  -5.936  1.00  6.290          C  
ATOM   3194  OD1 ASN A 188      26.192  39.295  -4.770  1.00  6.290          O  
ATOM   3195  ND2 ASN A 188      26.610  37.667  -6.228  1.00  6.290          N  
ATOM   3196  H   ASN A 188      23.733  40.147  -6.843  1.00  5.260          H  
ATOM   3197  HA  ASN A 188      26.016  41.520  -5.812  1.00  5.450          H  
ATOM   3198 1HB  ASN A 188      25.692  39.383  -7.909  1.00  7.550          H  
ATOM   3199 2HB  ASN A 188      27.271  40.042  -7.492  1.00  7.550          H  
ATOM   3200 1HD2 ASN A 188      26.710  36.993  -5.494  1.00  7.550          H  
ATOM   3201 2HD2 ASN A 188      26.732  37.388  -7.181  1.00  7.550          H  
ATOM   3202  N   LYS A 189      25.242  42.270  -8.921  1.00  4.560          N  
ATOM   3203  CA  LYS A 189      25.512  43.283  -9.933  1.00  4.700          C  
ATOM   3204  C   LYS A 189      25.227  44.680  -9.383  1.00  4.920          C  
ATOM   3205  O   LYS A 189      25.997  45.622  -9.618  1.00  5.130          O  
ATOM   3206  CB  LYS A 189      24.690  43.012 -11.193  1.00  6.520          C  
ATOM   3207  CG  LYS A 189      25.161  41.788 -11.986  1.00  6.520          C  
ATOM   3208  CD  LYS A 189      24.285  41.534 -13.211  1.00  6.520          C  
ATOM   3209  CE  LYS A 189      24.743  40.297 -13.978  1.00  6.520          C  
ATOM   3210  NZ  LYS A 189      23.863  40.012 -15.151  1.00  6.520          N  
ATOM   3211  H   LYS A 189      24.536  41.543  -9.089  1.00  5.470          H  
ATOM   3212  HA  LYS A 189      26.570  43.237 -10.194  1.00  5.640          H  
ATOM   3213 1HB  LYS A 189      23.647  42.841 -10.908  1.00  7.830          H  
ATOM   3214 2HB  LYS A 189      24.717  43.882 -11.845  1.00  7.830          H  
ATOM   3215 1HG  LYS A 189      26.191  41.947 -12.307  1.00  7.830          H  
ATOM   3216 2HG  LYS A 189      25.136  40.912 -11.340  1.00  7.830          H  
ATOM   3217 1HD  LYS A 189      23.250  41.384 -12.886  1.00  7.830          H  
ATOM   3218 2HD  LYS A 189      24.321  42.397 -13.873  1.00  7.830          H  
ATOM   3219 1HE  LYS A 189      25.761  40.451 -14.330  1.00  7.830          H  
ATOM   3220 2HE  LYS A 189      24.725  39.436 -13.307  1.00  7.830          H  
ATOM   3221 1HZ  LYS A 189      24.195  39.187 -15.632  1.00  7.830          H  
ATOM   3222 2HZ  LYS A 189      22.913  39.856 -14.828  1.00  7.830          H  
ATOM   3223 3HZ  LYS A 189      23.877  40.798 -15.785  1.00  7.830          H  
ATOM   3224  N   LEU A 190      24.136  44.813  -8.614  1.00  4.880          N  
ATOM   3225  CA  LEU A 190      23.802  46.092  -8.020  1.00  5.100          C  
ATOM   3226  C   LEU A 190      24.876  46.516  -7.034  1.00  5.290          C  
ATOM   3227  O   LEU A 190      25.276  47.678  -7.027  1.00  5.510          O  
ATOM   3228  CB  LEU A 190      22.434  46.050  -7.329  1.00  7.050          C  
ATOM   3229  CG  LEU A 190      21.980  47.364  -6.615  1.00  7.050          C  
ATOM   3230  CD1 LEU A 190      21.894  48.542  -7.612  1.00  7.050          C  
ATOM   3231  CD2 LEU A 190      20.631  47.128  -5.954  1.00  7.050          C  
ATOM   3232  H   LEU A 190      23.506  44.014  -8.480  1.00  5.860          H  
ATOM   3233  HA  LEU A 190      23.763  46.822  -8.822  1.00  6.120          H  
ATOM   3234 1HB  LEU A 190      21.683  45.782  -8.069  1.00  8.460          H  
ATOM   3235 2HB  LEU A 190      22.463  45.257  -6.578  1.00  8.460          H  
ATOM   3236  HG  LEU A 190      22.702  47.615  -5.862  1.00  8.460          H  
ATOM   3237 1HD1 LEU A 190      21.582  49.440  -7.079  1.00  8.460          H  
ATOM   3238 2HD1 LEU A 190      22.861  48.727  -8.066  1.00  8.460          H  
ATOM   3239 3HD1 LEU A 190      21.168  48.313  -8.389  1.00  8.460          H  
ATOM   3240 1HD2 LEU A 190      20.317  48.034  -5.433  1.00  8.460          H  
ATOM   3241 2HD2 LEU A 190      19.891  46.870  -6.713  1.00  8.460          H  
ATOM   3242 3HD2 LEU A 190      20.718  46.309  -5.239  1.00  8.460          H  
ATOM   3243  N   LEU A 191      25.352  45.596  -6.197  1.00  5.220          N  
ATOM   3244  CA  LEU A 191      26.390  45.952  -5.248  1.00  5.420          C  
ATOM   3245  C   LEU A 191      27.658  46.399  -5.956  1.00  5.550          C  
ATOM   3246  O   LEU A 191      28.274  47.385  -5.542  1.00  5.790          O  
ATOM   3247  CB  LEU A 191      26.688  44.759  -4.340  1.00  7.510          C  
ATOM   3248  CG  LEU A 191      25.590  44.383  -3.313  1.00  7.510          C  
ATOM   3249  CD1 LEU A 191      25.924  43.024  -2.706  1.00  7.510          C  
ATOM   3250  CD2 LEU A 191      25.518  45.455  -2.212  1.00  7.510          C  
ATOM   3251  H   LEU A 191      24.964  44.648  -6.200  1.00  6.260          H  
ATOM   3252  HA  LEU A 191      26.032  46.785  -4.656  1.00  6.500          H  
ATOM   3253 1HB  LEU A 191      26.848  43.889  -4.977  1.00  9.010          H  
ATOM   3254 2HB  LEU A 191      27.605  44.957  -3.800  1.00  9.010          H  
ATOM   3255  HG  LEU A 191      24.627  44.316  -3.808  1.00  9.010          H  
ATOM   3256 1HD1 LEU A 191      25.153  42.748  -1.988  1.00  9.010          H  
ATOM   3257 2HD1 LEU A 191      25.961  42.272  -3.497  1.00  9.010          H  
ATOM   3258 3HD1 LEU A 191      26.884  43.068  -2.207  1.00  9.010          H  
ATOM   3259 1HD2 LEU A 191      24.748  45.173  -1.493  1.00  9.010          H  
ATOM   3260 2HD2 LEU A 191      26.476  45.523  -1.707  1.00  9.010          H  
ATOM   3261 3HD2 LEU A 191      25.266  46.419  -2.630  1.00  9.010          H  
ATOM   3262  N   GLU A 192      28.048  45.735  -7.052  1.00  5.420          N  
ATOM   3263  CA  GLU A 192      29.248  46.184  -7.742  1.00  5.550          C  
ATOM   3264  C   GLU A 192      29.074  47.624  -8.225  1.00  5.700          C  
ATOM   3265  O   GLU A 192      29.987  48.442  -8.101  1.00  5.870          O  
ATOM   3266  CB  GLU A 192      29.581  45.275  -8.927  1.00  7.720          C  
ATOM   3267  CG  GLU A 192      30.124  43.899  -8.569  1.00  7.720          C  
ATOM   3268  CD  GLU A 192      30.433  43.075  -9.792  1.00  7.720          C  
ATOM   3269  OE1 GLU A 192      30.112  43.515 -10.872  1.00  7.720          O  
ATOM   3270  OE2 GLU A 192      31.007  42.022  -9.651  1.00  7.720          O  
ATOM   3271  H   GLU A 192      27.545  44.894  -7.360  1.00  6.500          H  
ATOM   3272  HA  GLU A 192      30.080  46.158  -7.039  1.00  6.660          H  
ATOM   3273 1HB  GLU A 192      28.666  45.107  -9.499  1.00  9.260          H  
ATOM   3274 2HB  GLU A 192      30.273  45.760  -9.581  1.00  9.260          H  
ATOM   3275 1HG  GLU A 192      31.033  44.020  -7.981  1.00  9.260          H  
ATOM   3276 2HG  GLU A 192      29.393  43.377  -7.955  1.00  9.260          H  
ATOM   3277  N   TYR A 193      27.886  47.941  -8.747  1.00  5.640          N  
ATOM   3278  CA  TYR A 193      27.557  49.296  -9.170  1.00  5.800          C  
ATOM   3279  C   TYR A 193      27.608  50.315  -8.027  1.00  5.970          C  
ATOM   3280  O   TYR A 193      28.264  51.355  -8.124  1.00  6.120          O  
ATOM   3281  CB  TYR A 193      26.170  49.316  -9.818  1.00  8.060          C  
ATOM   3282  CG  TYR A 193      25.646  50.690 -10.076  1.00  8.060          C  
ATOM   3283  CD1 TYR A 193      26.092  51.428 -11.153  1.00  8.060          C  
ATOM   3284  CD2 TYR A 193      24.699  51.217  -9.206  1.00  8.060          C  
ATOM   3285  CE1 TYR A 193      25.596  52.698 -11.358  1.00  8.060          C  
ATOM   3286  CE2 TYR A 193      24.206  52.477  -9.408  1.00  8.060          C  
ATOM   3287  CZ  TYR A 193      24.649  53.221 -10.479  1.00  8.060          C  
ATOM   3288  OH  TYR A 193      24.154  54.488 -10.683  1.00  8.060          O  
ATOM   3289  H   TYR A 193      27.196  47.192  -8.883  1.00  6.770          H  
ATOM   3290  HA  TYR A 193      28.290  49.603  -9.913  1.00  6.960          H  
ATOM   3291 1HB  TYR A 193      26.206  48.778 -10.764  1.00  9.670          H  
ATOM   3292 2HB  TYR A 193      25.462  48.800  -9.188  1.00  9.670          H  
ATOM   3293  HD1 TYR A 193      26.834  51.013 -11.833  1.00  9.670          H  
ATOM   3294  HD2 TYR A 193      24.352  50.630  -8.357  1.00  9.670          H  
ATOM   3295  HE1 TYR A 193      25.946  53.288 -12.204  1.00  9.670          H  
ATOM   3296  HE2 TYR A 193      23.466  52.889  -8.724  1.00  9.670          H  
ATOM   3297  HH  TYR A 193      24.563  54.869 -11.463  1.00  9.670          H  
ATOM   3298  N   LEU A 194      26.916  50.007  -6.932  1.00  5.940          N  
ATOM   3299  CA  LEU A 194      26.799  50.910  -5.794  1.00  6.110          C  
ATOM   3300  C   LEU A 194      28.138  51.199  -5.135  1.00  6.290          C  
ATOM   3301  O   LEU A 194      28.363  52.299  -4.629  1.00  6.470          O  
ATOM   3302  CB  LEU A 194      25.858  50.315  -4.738  1.00  8.490          C  
ATOM   3303  CG  LEU A 194      24.349  50.194  -5.105  1.00  8.490          C  
ATOM   3304  CD1 LEU A 194      23.654  49.423  -3.992  1.00  8.490          C  
ATOM   3305  CD2 LEU A 194      23.714  51.565  -5.297  1.00  8.490          C  
ATOM   3306  H   LEU A 194      26.415  49.117  -6.914  1.00  7.130          H  
ATOM   3307  HA  LEU A 194      26.405  51.853  -6.154  1.00  7.330          H  
ATOM   3308 1HB  LEU A 194      26.215  49.310  -4.512  1.00 10.180          H  
ATOM   3309 2HB  LEU A 194      25.937  50.914  -3.834  1.00 10.180          H  
ATOM   3310  HG  LEU A 194      24.244  49.638  -6.022  1.00 10.180          H  
ATOM   3311 1HD1 LEU A 194      22.598  49.308  -4.230  1.00 10.180          H  
ATOM   3312 2HD1 LEU A 194      24.111  48.438  -3.893  1.00 10.180          H  
ATOM   3313 3HD1 LEU A 194      23.753  49.965  -3.054  1.00 10.180          H  
ATOM   3314 1HD2 LEU A 194      22.662  51.435  -5.547  1.00 10.180          H  
ATOM   3315 2HD2 LEU A 194      23.802  52.142  -4.377  1.00 10.180          H  
ATOM   3316 3HD2 LEU A 194      24.202  52.100  -6.104  1.00 10.180          H  
ATOM   3317  N   ARG A 195      29.035  50.223  -5.155  1.00  6.260          N  
ATOM   3318  CA  ARG A 195      30.345  50.335  -4.537  1.00  6.440          C  
ATOM   3319  C   ARG A 195      31.408  51.098  -5.348  1.00  6.750          C  
ATOM   3320  O   ARG A 195      32.538  51.229  -4.870  1.00  6.800          O  
ATOM   3321  CB  ARG A 195      30.854  48.940  -4.227  1.00  8.940          C  
ATOM   3322  CG  ARG A 195      30.068  48.210  -3.133  1.00  8.940          C  
ATOM   3323  CD  ARG A 195      30.479  46.795  -3.013  1.00  8.940          C  
ATOM   3324  NE  ARG A 195      29.725  46.095  -1.974  1.00  8.940          N  
ATOM   3325  CZ  ARG A 195      29.795  44.768  -1.722  1.00  8.940          C  
ATOM   3326  NH1 ARG A 195      30.581  43.992  -2.444  1.00  8.940          N  
ATOM   3327  NH2 ARG A 195      29.069  44.247  -0.745  1.00  8.940          N  
ATOM   3328  H   ARG A 195      28.768  49.314  -5.550  1.00  7.510          H  
ATOM   3329  HA  ARG A 195      30.212  50.859  -3.592  1.00  7.730          H  
ATOM   3330 1HB  ARG A 195      30.798  48.334  -5.135  1.00 10.730          H  
ATOM   3331 2HB  ARG A 195      31.898  48.984  -3.924  1.00 10.730          H  
ATOM   3332 1HG  ARG A 195      30.260  48.696  -2.178  1.00 10.730          H  
ATOM   3333 2HG  ARG A 195      29.002  48.248  -3.343  1.00 10.730          H  
ATOM   3334 1HD  ARG A 195      30.297  46.297  -3.967  1.00 10.730          H  
ATOM   3335 2HD  ARG A 195      31.539  46.747  -2.766  1.00 10.730          H  
ATOM   3336  HE  ARG A 195      29.109  46.650  -1.392  1.00 10.730          H  
ATOM   3337 1HH1 ARG A 195      31.138  44.383  -3.189  1.00 10.730          H  
ATOM   3338 2HH1 ARG A 195      30.631  43.000  -2.251  1.00 10.730          H  
ATOM   3339 1HH2 ARG A 195      28.467  44.839  -0.190  1.00 10.730          H  
ATOM   3340 2HH2 ARG A 195      29.117  43.257  -0.550  1.00 10.730          H  
ATOM   3341  N   ARG A 196      31.085  51.575  -6.559  1.00  7.040          N  
ATOM   3342  CA  ARG A 196      32.071  52.323  -7.346  1.00  7.420          C  
ATOM   3343  C   ARG A 196      31.671  53.780  -7.574  1.00  7.710          C  
ATOM   3344  O   ARG A 196      31.192  54.120  -8.657  1.00  7.990          O  
ATOM   3345  OXT ARG A 196      32.181  54.638  -6.854  1.00 11.130          O  
ATOM   3346  CB  ARG A 196      32.340  51.679  -8.694  1.00  9.790          C  
ATOM   3347  CG  ARG A 196      33.046  50.345  -8.648  1.00  9.790          C  
ATOM   3348  CD  ARG A 196      33.441  49.908 -10.020  1.00  9.790          C  
ATOM   3349  NE  ARG A 196      34.229  48.669 -10.007  1.00  9.790          N  
ATOM   3350  CZ  ARG A 196      33.717  47.422 -10.049  1.00  9.790          C  
ATOM   3351  NH1 ARG A 196      32.425  47.255 -10.119  1.00  9.790          N  
ATOM   3352  NH2 ARG A 196      34.524  46.371 -10.023  1.00  9.790          N  
ATOM   3353  H   ARG A 196      30.135  51.442  -6.931  1.00  8.450          H  
ATOM   3354  HA  ARG A 196      33.010  52.322  -6.797  1.00  8.900          H  
ATOM   3355 1HB  ARG A 196      31.386  51.518  -9.202  1.00 11.750          H  
ATOM   3356 2HB  ARG A 196      32.930  52.354  -9.310  1.00 11.750          H  
ATOM   3357 1HG  ARG A 196      33.939  50.427  -8.031  1.00 11.750          H  
ATOM   3358 2HG  ARG A 196      32.374  49.602  -8.216  1.00 11.750          H  
ATOM   3359 1HD  ARG A 196      32.552  49.762 -10.629  1.00 11.750          H  
ATOM   3360 2HD  ARG A 196      34.051  50.688 -10.471  1.00 11.750          H  
ATOM   3361  HE  ARG A 196      35.237  48.761  -9.956  1.00 11.750          H  
ATOM   3362 1HH1 ARG A 196      31.815  48.062 -10.148  1.00 11.750          H  
ATOM   3363 2HH1 ARG A 196      32.030  46.322 -10.151  1.00 11.750          H  
ATOM   3364 1HH2 ARG A 196      35.525  46.502  -9.971  1.00 11.750          H  
ATOM   3365 2HH2 ARG A 196      34.140  45.434 -10.056  1.00 11.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1158.85 96.7132 1100.79 -75.7354 24.7866 58.0756 540.788 -550.88 -1.317 -9.476 -560.681 -45.4368 -209.243 -3.17338 -10.3358 -41.0747 0 1.74847 11.8996 138.846 180.992 -30.1434 24.4275 -161.828 -30.8828 90.9732 -619.012
GLY:NtermProteinFull_1 -1.95086 0.33642 3.28485 -0.00088 0 0 1.35035 -1.42062 -0.03172 -0.11487 -4.06326 0.24091 0 0 -0.48215 0 0 0.00198 0 0 0 0 0 0.83697 0 0.11913 -1.89376
THR_2 -3.46768 0.32886 3.42281 -0.15761 0.05345 0.05674 1.93567 -1.67149 -0.03172 -0.11487 -2.17622 -0.22358 0 0 0 0 0 -0.03537 0.00361 0.08162 0 0.06297 2.32199 -1.0874 -0.18098 0.25764 -0.62156
GLU_3 -3.79631 0.2953 3.87013 -0.45508 0.20075 1.41101 1.96911 -1.90847 -0.02938 -0.1564 -1.42372 -3.0065 0 0 0 0 0 -0.01975 0.02245 0 3.89096 -0.29587 0 -2.7348 -0.4851 0.20182 -2.44984
LYS_4 -4.4589 0.46254 5.32541 -0.46014 0.0721 0.33203 2.47344 -2.36494 -0.02938 -0.15639 -2.19446 -0.12404 0 0 0 -0.37252 0 -0.04825 0.19529 2.5535 0 -0.02377 0 -1.5107 -0.52258 0.36016 -0.49162
ARG_5 -5.42012 0.29423 6.74111 -0.65897 0.21117 0.35277 2.91567 -2.88778 -0.02343 -0.21983 -2.26539 0.32987 0 0 0 -0.80232 0 -0.02592 0.11569 2.53647 0 -0.11556 0 -1.2888 -0.35933 0.4789 -0.09156
LEU_6 -8.38703 0.466 6.21193 -0.49137 0.22017 0.10761 3.50421 -3.42894 -0.02014 -0.16136 -2.27094 0.24023 0 0 0 0 0 0.0634 0.2594 0.32856 0 -0.28455 0 0.18072 -0.30428 0.40226 -3.36411
LEU_7 -6.0242 0.53859 5.52112 -0.48572 0.26471 0.11328 2.84597 -2.94977 -0 -0 -2.11538 0.23398 0 0 0 0 0 0.10374 0.02541 0.3591 0 -0.27877 0 0.18072 -0.30831 0.46544 -1.51009
GLU_8 -6.81653 0.37855 9.60794 -0.20344 0.01961 0.27156 4.08229 -4.03051 -0.06874 -0.55019 -5.55544 -0.58734 0 0 0 -1.17485 0 0.07427 0.00536 0 3.01587 -0.23195 0 -2.7348 -0.43039 0.41397 -4.51474
GLU_9 -6.03077 0.34113 6.15746 -0.20751 0.02505 0.28253 2.97577 -3.06914 -0.02014 -0.16136 -2.09776 -0.58784 0 0 0 0 0 0.08359 0.00269 0 3.007 -0.24446 0 -2.7348 -0.55415 0.32077 -2.51194
ALA_10 -6.24562 0.58939 3.84909 -0.02148 0 0 3.0942 -2.86296 -0 -0 -2.36015 -0.36838 0 0 0 0 0 0.03228 0 0 0 -0.23349 0 1.8394 -0.47657 0.27786 -2.88644
GLU_11 -5.51398 0.28989 6.8179 -0.21667 0.02782 0.29856 2.89209 -3.10117 -0.04394 -0.29232 -2.96843 -0.5988 0 0 0 0 0 0.06111 0.00192 0 3.00968 -0.23808 0 -2.7348 -0.46341 0.26299 -2.50964
ARG_12 -5.97994 0.27893 7.25536 -0.59972 0.13965 0.35591 2.83201 -3.28054 -0.02976 -0.22769 -2.30269 0.25833 0 0 0 0 0 0.02865 0.11628 1.89469 0 -0.05902 0 -1.2888 -0.42323 0.2625 -0.76908
ALA_13 -6.01124 0.46546 4.09903 -0.02165 0 0 3.13119 -2.78947 -0 -0 -2.40191 -0.36876 0 0 0 0 0 0.04599 0 0 0 -0.30139 0 1.8394 -0.43306 0.2511 -2.49531
HIS_D_14 -6.99936 0.58876 6.98642 -0.7661 0.02218 0.82961 3.57671 -3.37832 -0 -0 -3.37602 -0.32322 0 0 0 -0.64846 0 0.0463 0.00643 0 1.77378 -0.07997 0 -0.45461 -0.29402 0.3498 -2.1401
ARG_15 -5.71604 0.25329 6.96431 -0.5994 0.12874 0.35911 2.56949 -3.11288 -0.03932 -0.29608 -2.33521 0.23653 0 0 0 0 0 0.13483 0.07033 1.91656 0 -0.14111 0 -1.2888 -0.247 0.38352 -0.75914
GLU_16 -6.6447 0.61738 6.99541 -0.31831 0.05303 0.371 3.45728 -3.33589 -0 -0 -3.71188 -0.57747 0 0 0 -1.05645 0 0.0502 0.03311 0 3.34705 -0.15303 0 -2.7348 -0.43018 0.39222 -3.64603
GLN_17 -10.4299 0.96917 8.41481 -0.26511 0.02156 0.16428 4.54964 -4.31652 -0.00911 -0.05949 -3.96373 -0.2821 0 0 0 -0.64846 0 -0.03971 0.00467 0 2.82977 -0.00784 0 -0.18838 -0.27716 0.87304 -2.66055
LYS_18 -5.96546 0.32536 6.49747 -0.4272 0.13189 0.14762 2.5478 -2.87347 -0 -0 -2.74131 0.05106 0 0 0 0 0 -0.00869 0.04318 2.59319 0 -0.01047 0 -1.5107 -0.26955 0.85346 -0.61582
GLU_19 -4.84837 0.17752 6.77268 -0.4447 0.06475 0.89186 3.01192 -2.87371 -0.00993 -0.09926 -4.07717 -0.44676 0 0 0 -0.66221 0 0.07334 0.05879 0 3.30066 -0.30646 0 -2.7348 -0.45986 0.3963 -2.21541
ILE_20 -8.95498 1.21687 4.69559 -0.52748 0.48661 0.10091 3.28834 -3.12847 -0 -0 -2.22355 0.17787 0 0 0 0 0 -0.05629 0.09843 0.53495 0 -0.44402 0 0.73287 -0.2455 0.44862 -3.79924
ILE_21 -6.37908 0.35695 5.20477 -0.49676 0.32384 0.10083 2.66434 -2.85069 -0 -0 -2.54232 0.03723 0 0 0 0 0 -0.03752 0.06926 0.48889 0 -0.45022 0 0.73287 0.0542 0.42878 -2.29463
LYS_22 -5.80226 0.25644 7.30951 -0.47471 0.18012 0.24728 3.19444 -3.21258 -0.02314 -0.18953 -4.5423 0.1103 0 0 0 -0.66221 0 0.04004 0.03706 2.51829 0 0.00192 0 -1.5107 -0.15967 0.39495 -2.28675
LYS_23 -6.37764 0.47199 5.92663 -0.42249 0.07292 0.25131 2.69447 -2.85312 -0.01202 -0.0381 -2.8464 -0.21265 0 0 0 0 0 -0.01862 0.05532 2.18852 0 0.02562 0 -1.5107 -0.36289 0.46002 -2.50783
ALA_24 -5.97167 0.41878 4.1603 -0.02161 0 0 2.77199 -2.74628 -0 -0 -2.34028 -0.36992 0 0 0 0 0 0.03714 0 0 0 -0.32274 0 1.8394 -0.42681 0.34057 -2.63111
GLN_25 -5.81342 0.39496 6.15912 -0.26643 0.05415 0.21457 2.63539 -3.02986 -0.01707 -0.1859 -2.56401 -0.49032 0 0 0 0 0 0.16142 0.10073 0 2.72279 -0.01045 0 -0.18838 -0.33724 0.23538 -0.22458
GLU_26 -6.51689 0.38785 8.08857 -0.3672 0.16187 0.45055 3.20657 -3.49194 -0 -0 -4.21548 -0.63898 0 0 0 -0.74453 0 -0.02293 0.01105 0 3.37454 -0.16626 0 -2.7348 -0.28241 0.33316 -3.16726
LEU_27 -11.0411 1.67254 5.61899 -0.49066 0.17851 0.10976 3.71849 -3.63082 -0 -0 -2.63744 0.23499 0 0 0 0 0 0.09399 0.01889 0.34134 0 -0.27401 0 0.18072 -0.37453 0.63475 -5.64559
HIS_28 -6.03227 0.44425 6.83457 -0.71643 0.02005 0.74807 2.83268 -3.24295 -0 -0 -2.84241 -0.33048 0 0 0 0 0 0.0078 0.00052 0 1.60074 -0.189 0 -0.45461 -0.0817 0.51853 -0.88265
ARG_29 -6.16801 0.33745 7.29516 -0.75148 0.07951 0.48907 2.45424 -3.32744 -0.02291 -0.2096 -2.20104 0.3455 0 0 0 0 0 0.00347 0.04878 1.4399 0 -0.09921 0 -1.2888 -0.12957 0.29 -1.41499
ARG_30 -7.44078 0.52137 7.31794 -0.43353 0.04537 0.21003 3.43411 -3.36316 -0 -0 -3.94261 0.41881 0 0 0 -0.74453 0 -0.03081 0.15841 2.09384 0 -0.07161 0 -1.2888 -0.39114 0.46784 -3.03927
LEU_31 -8.06906 0.68785 4.70049 -0.64495 0.43992 0.26074 3.03201 -3.04296 -0 -0 -2.45641 -0.16218 0 0 0 0 0 -0.01283 0.13957 1.16253 0 -0.19101 0 0.18072 -0.13918 0.4969 -3.61785
GLU_32 -7.15017 0.38407 8.83853 -0.21214 0.02639 0.28756 2.7925 -3.83337 -0.01988 -0.15374 -3.84633 -0.54096 0 0 0 0 0 0.00233 0.01264 0 3.14056 -0.165 0 -2.7348 -0.18336 0.42766 -2.92751
GLU_33 -6.20786 0.31873 7.9213 -0.46854 0.09454 0.90643 3.58249 -3.40782 -0.00546 -0.02744 -4.35385 -0.46923 0 0 0 -1.43999 0 0.04009 0.09034 0 3.29027 -0.33398 0 -2.7348 -0.49068 0.52274 -3.17272
ILE_34 -7.8104 0.63978 4.59784 -0.49545 0.36508 0.09639 2.86165 -3.15655 -0 -0 -2.34175 0.10693 0 0 0 0 0 -0.04048 0.12534 0.51087 0 -0.40868 0 0.73287 -0.2168 0.50029 -3.93306
VAL_35 -5.12136 0.28535 3.9844 -0.29964 0.19475 0.0652 2.31248 -2.42111 -0 -0 -2.06379 -0.05002 0 0 0 0 0 -0.06856 0.008 0.05274 0 -0.38199 0 1.9342 0.06316 0.34133 -1.16488
ARG_36 -5.3237 0.28092 6.63424 -0.44434 0.06027 0.22275 1.97322 -2.72457 -0 -0 -2.99554 0.37413 0 0 0 -0.63719 0 -0.06087 0.34093 2.08295 0 -0.15452 0 -1.2888 -0.22305 0.3635 -1.5197
GLN_37 -3.27212 0.16891 4.0652 -0.27158 0.03686 0.21782 1.73826 -1.76253 -0 -0 -2.30013 -0.53269 0 0 0 -0.80279 0 -0.0493 0.00967 0 3.18894 -0.05505 0 -0.18838 -0.19123 0.47759 0.47745
SER_38 -3.3224 0.48256 3.85902 -0.03477 0.02769 0.06469 2.41779 -2.01097 -0.00546 -0.02744 -1.90639 -0.24394 0 0 0 0 0 0.1055 0.00457 0.29927 0 -0.26809 0.61246 -0.77834 0.69391 0.66495 0.63458
GLY_39 -3.3078 0.31443 3.70924 -4e-05 0 0 2.48386 -1.95689 -0 -0 -2.43996 -0.39811 0 0 -0.53135 0 0 -0.20599 0 0 0 0.2903 0 0.83697 0.93789 0.71452 0.44706
SER_40 -1.56036 0.17382 2.72561 -0.02894 0 0.04767 0.73134 -1.22174 -0 -0 -0.08615 -1.0682 0 0 0 0 0 -0.03735 0.00049 0.18408 0 -0.20703 0.60001 -0.77834 -0.05701 0.44348 -0.13862
SER_41 -4.75573 0.4871 6.08782 -0.03224 7e-05 0.05827 3.47035 -2.88821 -0.00724 -0.0696 -2.72104 -0.98344 0 0 -0.14514 0 0 -0.0266 0.32407 0.96673 0 0.2084 0.71927 -0.77834 -0.37501 0.28618 -0.17432
GLU_42 -3.51493 0.19372 4.25112 -0.45108 0.16973 1.39727 1.6617 -1.90969 -0.03545 -0.23248 -1.13336 -2.92035 0 0 0 0 0 -0.06245 0.00163 0 3.98259 -0.31303 0 -2.7348 -0.36296 0.23271 -1.78011
GLU_43 -4.49496 0.31088 6.24678 -0.45884 0.07774 0.92816 2.78708 -2.62868 -0.02821 -0.16289 -3.11697 -0.46071 0 0 0 -0.81965 0 0.12646 0.0405 0 3.22986 -0.31081 0 -2.7348 -0.54634 0.14878 -1.86659
ALA_44 -5.78971 0.50629 3.88258 -0.02184 0 0 2.69663 -2.79646 -0 -0 -1.61509 -0.37822 0 0 -0.14514 0 0 0.04224 0 0 0 -0.23771 0 1.8394 -0.44179 0.21281 -2.24602
LYS_45 -5.66394 0.27272 7.67057 -0.34476 0.0316 0.18828 3.70671 -3.53825 -0 -0 -4.70363 0.34784 0 0 -0.53135 0 0 0.04785 0.02643 2.3435 0 0.01168 0 -1.5107 -0.42432 0.29791 -1.77185
LYS_46 -5.7583 0.30506 7.49615 -0.3029 0.02566 0.13187 3.47096 -3.16966 -0 -0 -4.38858 0.01874 0 0 0 -0.81965 0 -0.01179 0.12484 1.73775 0 0.0124 0 -1.5107 -0.39106 0.39627 -2.63294
GLU_47 -6.04215 0.47444 7.007 -0.43991 0.05626 0.86904 3.28663 -3.17506 -0 -0 -4.34115 -0.45354 0 0 0 -0.65551 0 0.0452 0.00179 0 3.36192 -0.25225 0 -2.7348 -0.41386 0.32791 -3.07805
ALA_48 -5.96165 0.25424 3.93641 -0.02128 0 0 2.83753 -2.68682 -0 -0 -2.38476 -0.37032 0 0 0 0 0 0.02738 0 0 0 -0.25785 0 1.8394 -0.45281 0.20596 -3.03457
LYS_49 -5.34104 0.47984 7.31679 -0.44492 0.05489 0.28246 3.90319 -3.1622 -0 -0 -4.71316 0.13082 0 0 0 0 0 0.01307 0.01063 2.3399 0 0.06607 0 -1.5107 -0.29896 0.25341 -0.61992
LYS_50 -5.67384 0.22157 7.55279 -0.45849 0.13639 0.24136 3.11152 -3.19197 -0.01856 -0.16049 -4.41224 0.11453 0 0 0 -0.65551 0 0.08029 0.03412 2.48673 0 -0.02862 0 -1.5107 -0.29042 0.29526 -2.12628
ILE_51 -9.04502 1.09907 4.55001 -0.64859 0.45554 0.13736 3.14602 -3.01965 -0.00544 -0.07846 -2.01692 0.37244 0 0 0 0 0 -0.02217 0.01805 0.55953 0 -0.40355 0 0.73287 -0.24216 0.54351 -3.86758
LEU_52 -7.36549 0.65429 5.67377 -0.70816 0.25339 0.29164 2.81441 -3.066 -0 -0 -2.39499 0.09665 0 0 0 0 0 -0.0012 0.0259 1.04278 0 -0.2636 0 0.18072 -0.16616 0.62526 -2.30678
GLU_53 -5.58201 0.37114 7.67521 -0.21159 0.02828 0.29389 3.55156 -3.24123 -0.01856 -0.16049 -4.63558 -0.59336 0 0 0 0 0 0.14677 0.00256 0 3.02701 -0.19372 0 -2.7348 -0.40205 0.39838 -2.2786
GLU_54 -5.90452 0.48866 6.38932 -0.21093 0.01994 0.26729 2.93048 -3.03253 -0.01746 -0.11657 -2.99028 -0.54164 0 0 0 0 0 -0.02141 0.17722 0 3.03328 -0.30631 0 -2.7348 -0.53999 0.44952 -2.66073
ILE_55 -8.82736 0.89343 4.72939 -0.50528 0.43385 0.1018 2.83935 -3.14542 -0 -0 -2.11677 -0.00171 0 0 0 0 0 -0.04594 0.01984 0.52539 0 -0.41804 0 0.73287 -0.26545 0.52517 -4.52488
ARG_56 -6.19669 0.30202 6.11766 -0.44739 0.0552 0.22037 2.4738 -2.83864 -0 -0 -2.49421 0.36948 0 0 0 0 0 0.02739 0.11599 2.09518 0 -0.09351 0 -1.2888 -0.16708 0.42623 -1.323
GLU_57 -5.08291 0.2068 6.99662 -0.4404 0.05741 0.87344 3.14969 -2.9858 -0 -0 -4.31975 -0.44579 0 0 0 -0.65917 0 0.05484 0.00715 0 3.28776 -0.30075 0 -2.7348 -0.44202 0.28114 -2.49654
LEU_58 -8.70198 1.16116 4.65178 -0.48274 0.18495 0.11028 3.17685 -3.09764 -1e-05 -4e-05 -2.40183 0.23126 0 0 0 0 0 0.09397 0.11248 0.34944 0 -0.27929 0 0.18072 -0.40293 0.38976 -4.7238
SER_59 -4.3901 0.24343 5.49106 -0.02629 0 0.06126 2.72715 -2.60572 -0 -0 -1.8908 -0.61346 0 0 0 0 0 0.00264 0.00093 0.62152 0 0.34991 0.6002 -0.77834 0.00668 0.36058 0.16065
LYS_60 -5.56403 0.29884 7.406 -0.45916 0.13776 0.23783 3.2789 -3.16983 -0 -0 -4.22723 0.11151 0 0 0 -0.65917 0 -0.02982 0.01977 2.50957 0 -0.00996 0 -1.5107 -0.05999 0.28675 -1.40296
ARG_61 -7.92395 0.58212 8.42282 -0.89928 0.25148 0.74909 3.88519 -3.77674 -0.04123 -0.31069 -5.29835 -0.07936 0 0 0 -1.51012 0 -0.02907 0.01205 2.66261 0 -0.06771 0 -1.2888 -0.36225 0.75048 -4.27173
SER_62 -5.99715 0.20939 6.03964 -0.02642 0 0.04429 3.20212 -2.91858 -1e-05 -4e-05 -2.87421 -1.03913 0 0 0 0 0 0.18938 0.15509 0.34894 0 0.1486 0.70967 -0.77834 -0.38551 0.79455 -2.17772
LEU_63 -5.64722 0.40598 6.00264 -0.47573 0.22109 0.1136 2.67414 -2.91713 -0 -0 -2.20264 0.21405 0 0 0 0 0 0.12653 0.06818 0.40338 0 -0.2655 0 0.18072 -0.35101 0.45643 -0.99249
GLU_64 -6.29753 0.30142 7.83978 -0.21736 0.02925 0.30608 3.14377 -3.38437 -0.01435 -0.1247 -2.99072 -0.64594 0 0 0 -0.45367 0 -0.00836 0.00282 0 3.10802 -0.19583 0 -2.7348 -0.34916 0.38444 -2.30121
LEU_65 -11.082 1.05659 6.66161 -0.49558 0.22802 0.11852 3.16691 -3.94255 -0.01558 -0.1399 -2.37427 0.22233 0 0 0 0 0 0.06668 0.06835 0.32837 0 -0.28942 0 0.18072 -0.40082 0.44017 -6.2019
LEU_66 -6.79963 0.4981 5.88222 -0.69764 0.24624 0.27978 2.98708 -3.09925 -0 -0 -2.15145 0.07289 0 0 0 0 0 0.01467 0.01728 0.90435 0 -0.21883 0 0.18072 -0.22115 0.4302 -1.6744
ARG_67 -5.84852 0.29827 6.75778 -0.73292 0.09652 0.47704 2.45303 -3.12113 -0 -0 -2.53543 0.31476 0 0 0 0 0 0.0662 0.02151 1.44062 0 -0.09821 0 -1.2888 -0.26782 0.42515 -1.54194
GLU_68 -5.56894 0.29419 6.33564 -0.2141 0.026 0.29277 2.7771 -2.98353 -0.04246 -0.3259 -2.49972 -0.60676 0 0 0 0 0 -0.01369 0.00346 0 3.03601 -0.22945 0 -2.7348 -0.47396 0.41997 -2.50818
ILE_69 -9.13504 0.93592 5.2429 -0.51797 0.40536 0.10277 3.3801 -3.48868 -0.0023 -0.01071 -2.33782 0.10454 0 0 0 0 0 -0.06461 0.11997 0.46754 0 -0.4602 0 0.73287 -0.19856 0.36831 -4.35561
LEU_70 -6.88816 0.31598 5.84528 -0.47635 0.21125 0.10492 3.3179 -3.12298 -0.0192 -0.18619 -3.88295 0.22369 0 0 0 0 0 0.11686 0.04089 0.38675 0 -0.26609 0 0.18072 -0.0729 0.38782 -3.78276
TYR_71 -10.7377 0.92847 9.02435 -1.05316 0.08318 0.42474 4.10283 -4.89066 -0.00184 -0.03851 -2.66927 -0.29264 0 0 0 -0.41492 0 -0.0059 0.00804 0 1.86717 -0.36946 0.06805 1.2797 -0.11708 0.431 -2.37357
LEU_72 -8.63971 0.66362 4.77865 -0.51039 0.21944 0.128 2.4829 -3.09063 -0 -0 -1.57149 0.2649 0 0 0 0 0 -0.05066 0.12224 0.33546 0 -0.2888 0 0.18072 -0.12941 0.67102 -4.43412
SER_73 -4.14923 0.25372 4.16426 -0.02704 5e-05 0.04145 1.80675 -2.1198 -0.00493 -0.03006 -1.28525 -1.11607 0 0 -0.35608 0 0 -0.05594 0.00635 0.68035 0 0.13873 0.60001 -0.77834 0.02788 0.75673 -1.44646
GLN_74 -3.98068 0.2346 3.68704 -0.26273 0.04016 0.2111 1.80822 -1.80456 -0.0023 -0.01071 -0.90161 -0.64988 0 0 0 0 0 -0.01705 0.00914 0 2.89398 -0.11629 0 -0.18838 0.52897 0.48577 1.96479
GLU_75 -4.51332 0.52082 4.59941 -0.22364 0.04663 0.3625 2.46594 -2.25084 -0.00985 -0.11593 -2.10054 -0.51069 0 0 0 0 0 -0.06123 0 0 2.92357 0.2777 0 -2.7348 0.48352 0.56439 -0.27634
GLN_76 -7.15126 0.574 6.77486 -0.73598 0.34557 1.09061 2.72818 -3.3657 -0.02995 -0.22772 -0.56787 -2.34282 0 0 -0.35608 0 0 -0.06962 0.02211 0 2.83629 -0.04069 0 -0.18838 0.20231 0.73913 0.23698
LYS_77 -4.01811 0.49195 2.99543 -0.33066 0.04906 0.18432 0.74407 -1.31023 -0 -0 -0.72269 -0.1703 0 0 0 0 0 -0.05659 0.08798 1.75455 0 -0.07648 0 -1.5107 -0.2067 0.47104 -1.62404
GLY_78 -2.52261 0.20976 3.06094 -0.00024 0 0 1.55136 -1.54437 -0.00927 -0.0432 -0.52282 -0.16337 0 0 0 0 0 -0.11565 0 0 0 -1.24196 0 0.83697 -0.12617 0.20916 -0.42147
SER_79 -2.90954 0.21073 2.91162 -0.03193 0.01023 0.05841 1.29534 -1.43125 -0 -0 -1.04158 -0.47234 0 0 0 0 0 -0.05693 0.0003 0.26104 0 -0.25365 0.60015 -0.77834 0.47964 0.32045 -0.82763
GLU_80 -2.78212 0.09458 2.63854 -0.48555 0.19339 1.5195 0.81541 -1.35922 -0.00921 -0.10124 -0.75462 -2.69129 0 0 0 0 0 -0.02178 0.02343 0 4.64078 0.29514 0 -2.7348 0.72366 0.46042 0.46501
GLY_81 -2.12631 0.19432 2.54426 -0.00184 0 0 1.54291 -1.30619 -0 -0 -1.32979 -0.37208 0 0 -0.75406 0 0 -0.06934 0 0 0 -1.35906 0 0.83697 0.6137 0.26505 -1.32146
SER_82 -1.32361 0.04357 1.54472 -0.03137 0.00691 0.05358 0.32255 -0.75591 -0 -0 0.15201 -0.92843 0 0 0 0 0 -0.05269 0.00335 0.47664 0 -0.07955 0.60028 -0.77834 0.18366 0.26644 -0.29617
ASP_83 -4.9419 0.63254 8.35427 -0.20694 0.05798 0.64256 4.20606 -3.44685 -0.00383 -0.03205 -7.18046 -1.23614 0 0 -1.15608 0 0 -0.04591 0.01764 0 2.49199 -0.63858 0 -2.3716 -0.1984 0.36857 -4.68714
SER_84 -3.74243 0.31784 4.72426 -0.02794 9e-05 0.04367 2.21488 -2.21597 -0 -0 -0.84402 -0.96204 0 0 0 0 0 -0.07743 0.00204 0.16621 0 -0.21134 0.60032 -0.77834 -0.46994 0.40296 -0.85716
ASP_85 -4.23497 0.41448 6.30122 -0.11484 0.02036 0.35995 2.80894 -2.71677 -3e-05 -0.00073 -4.88881 -0.27135 0 0 -0.67393 0 0 0.19111 0.12396 0 2.09234 -0.19834 0 -2.3716 -0.58946 0.41217 -3.33632
GLU_86 -7.907 0.92471 9.43158 -0.20272 0.04996 0.31054 4.18868 -4.10694 -0.02213 -0.12019 -3.83169 -0.57652 0 0 0 -0.41492 0 -0.03333 0.1329 0 3.27058 -0.07003 0 -2.7348 -0.14707 0.7703 -1.08809
HIS_87 -7.00924 0.30401 6.86903 -0.42057 0.033 0.3993 3.08321 -3.41955 -0 -0 -3.07669 -0.63282 0 0 -1.20266 0 0 -0.05941 0.17438 0 2.83507 0.13099 0 -0.45461 0.03209 1.06408 -1.3504
LEU_88 -7.85089 0.84933 5.32294 -0.5568 0.41031 0.17314 2.7177 -2.74714 -0.01102 -0.06413 -2.09904 0.09398 0 0 0 0 0 -0.03556 0.40291 0.23502 0 0.0053 0 0.18072 -0.23785 0.78908 -2.42202
TYR_89 -6.82074 0.42794 6.1184 -0.99065 0.11529 0.38535 3.08477 -2.87847 -0 -1e-05 -3.49194 -0.28801 0 0 0 0 0 -0.00696 0.00488 0 1.7503 -0.49536 0.0063 1.2797 -0.01602 0.45771 -1.35751
LYS_90 -5.31768 0.45821 4.78128 -0.30727 0.03062 0.14038 1.9371 -2.33736 -0.01311 -0.08431 -1.12644 -0.05326 0 0 0 0 0 -0.03423 0.00522 1.80024 0 -0.05151 0 -1.5107 -0.06112 0.21086 -1.53307
LEU_91 -8.51372 1.1056 3.30671 -0.67773 0.35101 0.23603 2.12721 -2.50269 -0 -0 -0.92524 0.14469 0 0 0 0 0 0.01536 0.13647 0.87135 0 -0.22031 0 0.18072 -0.23292 0.27905 -4.3184
LYS_92 -5.38469 0.30303 7.08354 -0.29832 0.03197 0.13314 3.35885 -3.01189 -0 -0 -5.13508 -0.06048 0 0 0 0 0 0.06131 0.02623 1.78635 0 -0.03909 0 -1.5107 -0.24205 0.35887 -2.53902
THR_93 -5.4092 0.18767 6.13871 -0.20504 0.13368 0.07473 3.12618 -2.94265 -0.02635 -0.16756 -3.18994 -0.10257 0 0 0 0 0 0.00121 0.00011 0.07787 0 0.00063 2.28628 -1.0874 -0.16205 0.27828 -0.9874
PHE_94 -9.32109 1.03482 4.85356 -0.55332 0.22551 0.25205 3.13549 -3.23777 -0 -0 -2.31217 -0.13714 0 0 0 0 0 0.01772 0.02034 0 3.16821 -0.0432 0 1.0402 -0.07355 0.40702 -1.52332
LEU_95 -8.89786 0.75622 5.44008 -0.69073 0.20124 0.28079 3.21047 -3.32148 -0 -0 -2.2502 0.07499 0 0 0 0 0 0.04354 0.09295 0.94902 0 -0.24333 0 0.18072 -0.21179 0.61739 -3.76799
GLU_96 -5.77307 0.34001 7.04987 -0.21925 0.03104 0.29175 3.04512 -3.1778 -0 -0 -2.87224 -0.60393 0 0 0 -0.68852 0 0.04182 0.19435 0 3.31559 -0.27846 0 -2.7348 -0.40046 0.58572 -1.85326
ASN_97 -7.3454 0.35153 7.55968 -0.16222 0.00689 0.23697 3.49875 -3.82491 -0 -0 -3.1327 -0.35947 0 0 0 -0.48014 0 0.00173 0.01545 0 1.41865 0.44944 0 -0.93687 -0.23485 0.54247 -2.39501
LEU_98 -10.0712 1.36495 4.53553 -0.51265 0.31532 0.1154 3.24089 -3.32597 -0.0103 -0.04462 -2.68362 0.2541 0 0 0 0 0 -0.03229 0.01764 0.45335 0 -0.25301 0 0.18072 -0.05571 0.70422 -5.80722
ARG_99 -6.53284 0.35888 6.42975 -0.453 0.06639 0.22587 2.41242 -2.89255 -0 -0 -2.13994 0.37791 0 0 0 0 0 -0.01152 0.1042 2.13073 0 -0.04026 0 -1.2888 -0.18117 0.54838 -0.88554
ARG_100 -7.10678 0.38542 8.2601 -0.7552 0.11774 0.49281 3.38239 -3.67888 -0.01595 -0.11568 -3.69114 0.40678 0 0 0 -1.16865 0 0.00911 0.1635 1.46606 0 -0.01442 0 -1.2888 -0.15714 0.34248 -2.96627
HIS_101 -7.11383 0.32031 6.1691 -0.44471 0.11625 0.43683 2.8558 -3.14691 -0 -0 -2.57326 -0.5123 0 0 0 0 0 -0.02288 0.0485 0 2.79059 -0.05425 0 -0.45461 -0.11531 0.30732 -1.39335
LEU_102 -8.54429 0.94218 3.89288 -0.48376 0.28694 0.11309 2.75714 -2.76782 -0 -0 -2.84278 0.2269 0 0 0 0 0 0.03342 0.04627 0.33874 0 -0.29322 0 0.18072 -0.17239 0.357 -5.92899
ASP_103 -4.712 0.34725 7.60908 -0.22692 0.00072 0.7386 3.40109 -3.2232 -0.0479 -0.22332 -5.72989 -0.05375 0 0 0 -0.48117 0 0.0046 0.00369 0 3.15738 0.25453 0 -2.3716 -0.1508 0.39866 -1.30496
ARG_104 -5.38652 0.22482 6.19786 -0.4419 0.05533 0.21898 2.47141 -2.76367 -0 -0 -2.40204 0.35951 0 0 0 0 0 0.06786 0.16748 2.09839 0 -0.0474 0 -1.2888 -0.15402 0.19689 -0.42581
LEU_105 -8.74944 1.00241 4.14946 -0.51313 0.28397 0.12564 2.73411 -3.0598 -0.01686 -0.0856 -2.06716 0.23342 0 0 0 0 0 0.02546 0.30155 0.35856 0 -0.28062 0 0.18072 -0.29193 0.33003 -5.33921
ASP_106 -5.11152 0.32117 5.67018 -0.18028 0 0.59107 2.75518 -2.79863 -0.00684 -0.07057 -2.71677 -0.39207 0 0 0 0 0 -0.01072 0.00759 0 3.0852 0.28313 0 -2.3716 0.01911 0.49123 -0.43514
LYS_107 -5.2882 0.49915 7.95868 -0.36498 0.04449 0.21626 3.53159 -3.39905 -0.03014 -0.09588 -5.99786 0.36732 0 0 0 -0.48117 0 -0.03725 0.02321 2.3444 0 0.00748 0 -1.5107 0.02252 0.36937 -1.82078
HIS_D_108 -6.46873 0.44905 6.04153 -0.6038 0.00392 0.6141 2.7604 -3.07271 -0.02207 -0.22015 -2.43365 -0.31816 0 0 0 0 0 0.02478 0.00136 0 1.5487 -0.23166 0 -0.45461 -0.05748 0.25988 -2.17931
ILE_109 -9.33115 0.85813 4.01523 -0.49713 0.4085 0.09891 2.71096 -3.03269 -0 -0 -2.28387 0.02569 0 0 0 0 0 -0.0424 0.05715 0.55716 0 -0.44235 0 0.73287 0.0805 0.41166 -5.67284
LYS_110 -5.59418 0.47504 7.98512 -0.77337 0.10983 0.76892 4.00261 -3.40545 -0.01686 -0.0856 -6.37933 0.00117 0 0 0 -0.78698 0 -0.01847 0.14191 3.01724 0 0.02 0 -1.5107 -0.1787 0.67131 -1.55648
GLN_111 -5.65859 0.52272 6.31827 -0.27367 0.07556 0.22099 2.81454 -2.9975 -0.02207 -0.22015 -2.79433 -0.50314 0 0 0 0 0 -0.0423 0.34369 0 2.71824 -0.05226 0 -0.18838 -0.2775 0.55493 0.53905
LEU_112 -9.31612 1.35832 3.71478 -0.48633 0.20722 0.10665 2.57768 -3.0387 -0 -0 -1.8064 0.25629 0 0 0 0 0 0.02429 0.1169 0.38048 0 -0.26722 0 0.18072 -0.24351 0.44663 -5.78833
ARG_113 -7.61621 0.6021 6.50606 -1.35604 0.26559 1.25379 2.42047 -3.17006 -0.01764 -0.07244 -1.64055 -0.74385 0 0 0 0 0 0.04042 0.09581 4.3695 0 -0.05664 0 -1.2888 -0.30901 0.51134 -0.20614
ASP_114 -5.39404 0.43358 8.73704 -0.10573 0.01267 0.32217 4.1879 -3.6326 -0 -0 -6.84469 -0.24549 0 0 -0.7113 -0.78698 0 0.10723 0.03896 0 1.70872 0.11278 0 -2.3716 -0.35688 0.50438 -4.28386
ILE_115 -6.15933 0.50293 5.47363 -0.49247 0.35984 0.09921 3.28339 -2.94992 -0.01115 -0.10283 -3.32386 0.09091 0 0 0 0 0 -0.03861 0.07081 0.48251 0 -0.43164 0 0.73287 -0.13358 0.53174 -2.01554
LEU_116 -9.40437 0.92131 3.28395 -0.51118 0.283 0.13013 2.49251 -2.92393 -0 -0 -0.85111 0.24168 0 0 0 0 0 -0.03166 0.0022 0.27634 0 -0.28486 0 0.18072 -0.13199 0.58923 -5.73802
SER_117 -3.19132 0.17519 4.12459 -0.04042 4e-05 0.05765 1.63942 -1.83566 -0.01764 -0.07244 -1.45566 -0.59005 0 0 -0.7113 0 0 -0.07733 0.36117 0.16528 0 -0.20847 1.91557 -0.77834 -0.53772 0.5476 -0.52984
GLU_118 -3.14771 0.34911 3.53123 -0.1917 0.02031 0.2613 1.5359 -1.56997 -0 -0 -0.31271 -0.53699 0 0 0 0 0 0.01337 0.04296 0 2.92859 -0.11492 0 -2.7348 -0.18886 0.34775 0.23286
ASN_119 -5.58651 0.58247 6.20628 -0.20384 0.0191 0.33638 2.7306 -2.94408 -0.01115 -0.10283 -2.87945 -0.59753 0 0 0 -0.72261 0 0.04026 0.01874 0 3.71206 -0.6299 0 -0.93687 -0.05037 0.68529 -0.33394
PRO_120 -5.12395 0.77697 2.36568 -0.07473 0 0.04586 1.45239 -1.40688 -0 -0 -0.05705 0.61741 0 0 0 0 0 -0.17368 0.00182 0.44061 0 -0.48607 0 -2.4119 -0.41136 0.75588 -3.68898
GLU_121 -4.16926 0.54383 4.5248 -0.60182 0.21604 1.55491 1.67058 -2.02422 -0 -0 -2.24575 -3.0134 0 0 0 -0.72261 0 -0.01244 0.01384 0 3.47609 -0.10184 0 -2.7348 -0.44888 0.51056 -3.56436
ASP_122 -5.16819 0.41447 6.73389 -0.24931 0.07234 0.86571 4.15709 -2.97407 -0 -0 -6.04765 -0.73718 0 0 -0.6149 -1.62544 0 -0.03161 0.13711 0 1.98655 -0.81043 0 -2.3716 -0.32875 0.80493 -5.78705
GLU_123 -3.19862 0.67065 3.98855 -0.23019 0.03365 0.34431 2.22951 -1.84928 -0 -0 -2.03713 -0.60401 0 0 0 0 0 0.05789 0.00933 0 3.00989 -0.09348 0 -2.7348 -0.05264 0.71136 0.25498
ARG_124 -4.09264 0.39916 5.87423 -0.69834 0.11183 0.46914 3.42842 -2.60274 -0 -0 -5.73117 0.5508 0 0 -0.6149 -1.62544 0 0.22516 0.0341 1.71399 0 -0.09953 0 -1.2888 -0.19099 0.48772 -3.65
VAL_125 -8.52237 1.61306 2.37903 -0.3243 0.30889 0.07492 2.91842 -2.71368 -0 -0 -1.58136 -0.38691 0 0 0 0 0 -0.06987 0.00086 0.26907 0 -0.11735 0 1.9342 -0.35427 0.73406 -3.83761
LYS_126 -5.6943 0.58099 6.74408 -0.71543 0.25243 0.70165 3.22936 -3.13227 -0 -0 -3.98542 -0.337 0 0 0 -0.83916 0 -0.01062 0.13323 3.36423 0 0.06026 0 -1.5107 -0.16998 0.73161 -0.59704
ASP_127 -4.1964 0.26739 5.2395 -0.10369 0.00616 0.31245 1.99543 -2.43838 -0 -0 -1.58759 -0.35688 0 0 0 0 0 0.00084 0.00345 0 1.70765 0.2475 0 -2.3716 -0.13405 0.44119 -0.96703
ALA_128 -5.54927 0.54449 4.20579 -0.02301 0 0 3.01195 -2.73503 -0 -0 -2.64381 -0.36388 0 0 0 0 0 0.0418 0 0 0 -0.29327 0 1.8394 -0.37863 0.37175 -1.97172
ILE_129 -8.36182 1.0657 4.73234 -0.51438 0.49961 0.10209 3.09419 -3.09701 -0 -0 -2.78138 -0.00117 0 0 0 0 0 -0.05864 0.05989 0.49871 0 -0.45087 0 0.73287 -0.24649 0.5017 -4.22467
ASP_130 -4.40239 0.13867 6.48757 -0.10189 0.00543 0.30653 2.81158 -2.79227 -0 -0 -4.093 -0.38233 0 0 0 -0.83916 0 0.03759 0.03532 0 1.68098 0.13356 0 -2.3716 -0.10284 0.52399 -2.92426
LEU_131 -4.91953 0.2831 5.12329 -0.48213 0.23321 0.11134 2.49699 -2.51861 -0 -0 -1.98932 0.22441 0 0 0 0 0 -0.02002 0.04018 0.4208 0 -0.24651 0 0.18072 -0.20185 0.35628 -0.90765
SER_132 -6.01474 0.45275 5.87909 -0.02723 0 0.06204 3.42954 -3.03224 -0 -0 -3.21633 -0.59154 0 0 0 0 0 0.00296 0.02241 0.73257 0 0.33144 0.60194 -0.77834 0.02113 0.25264 -1.87191
GLU_133 -5.97226 0.28449 6.32965 -0.35726 0.1219 0.43662 3.17753 -2.95473 -0 -0 -4.00153 -0.63859 0 0 0 -1.18656 0 -0.05344 0.0245 0 3.37124 -0.24102 0 -2.7348 -0.17334 0.24787 -4.31974
ARG_134 -5.17288 0.37877 5.64037 -0.44118 0.05549 0.21719 2.73264 -2.66574 -0 -0 -2.08653 0.35732 0 0 0 0 0 0.02385 0.07947 2.11604 0 -0.00405 0 -1.2888 -0.31709 0.24738 -0.12777
SER_135 -4.97193 0.41499 4.82444 -0.02375 0 0.02247 2.4347 -2.55351 -0 -0 -1.94231 -0.30187 0 0 0 0 0 0.0799 0.00995 0.58946 0 0.26097 0.60057 -0.77834 -0.17752 0.22597 -1.28582
VAL_136 -7.78304 0.96487 4.0355 -0.3052 0.174 0.07014 2.98785 -2.94114 -0 -0 -2.62648 -0.21009 0 0 0 0 0 0.005 0.00075 0.0693 0 -0.33736 0 1.9342 -0.1553 0.37729 -3.73971
ARG_137 -5.67637 0.15777 6.77705 -0.60545 0.08792 0.33483 3.55057 -2.95472 -0 -0 -4.77924 0.16048 0 0 0 -1.18656 0 0.10301 0.06563 2.47334 0 -0.15785 0 -1.2888 -0.29785 0.59126 -2.64499
ILE_138 -5.25474 0.44318 5.22017 -0.49572 0.32925 0.10146 2.71392 -2.66979 -0 -0 -2.06143 0.00697 0 0 0 0 0 -0.06501 0.03041 0.51292 0 -0.45512 0 0.73287 -0.23717 0.60773 -0.5401
VAL_139 -8.4766 1.14509 3.69464 -0.35923 0.17617 0.08756 3.20652 -2.94575 -0 -0 -2.48222 -0.10998 0 0 0 0 0 0.00899 0.08425 0.95453 0 -0.07023 0 1.9342 -0.08759 0.6733 -2.56635
LYS_140 -6.88666 0.54688 8.81667 -0.48905 0.17188 0.21297 4.95725 -3.86799 -0 -0 -8.06325 0.30154 0 0 0 -1.51971 0 0.10199 0.1271 3.00222 0 -0.04561 0 -1.5107 -0.38178 0.70167 -3.8246
THR_141 -4.87679 0.32221 5.49822 -0.19816 0.09805 0.06986 2.93669 -2.66405 -0 -0 -3.07725 -0.08049 0 0 0 0 0 0.06045 0.00064 0.06883 0 -0.00628 2.31544 -1.0874 -0.22392 0.45202 -0.39193
VAL_142 -7.52849 0.5539 4.19023 -0.31337 0.22231 0.07258 2.94641 -2.86652 -0 -0 -2.30127 -0.20382 0 0 0 0 0 -0.05449 0.01076 0.15236 0 -0.20249 0 1.9342 -0.06116 0.3366 -3.11227
ILE_143 -8.72308 1.20446 5.2482 -0.50852 0.51312 0.10088 3.18468 -3.30595 -0.00526 -0.0343 -2.57157 0.05713 0 0 0 0 0 -0.02494 0.00149 0.49829 0 -0.39049 0 0.73287 -0.02413 0.56634 -3.48078
LYS_144 -5.09015 0.49837 7.80296 -0.77166 0.14336 0.77866 3.93762 -3.31632 -0 -0 -6.11384 -0.05896 0 0 0 -0.76186 0 -0.03867 0.28592 3.0112 0 0.02288 0 -1.5107 -0.09306 0.69716 -0.5771
ILE_145 -6.03816 0.47907 4.69719 -0.50131 0.47284 0.09947 2.6347 -2.6187 -0 -0 -2.88626 -0.01099 0 0 0 0 0 -0.05395 0.07693 0.52875 0 -0.45751 0 0.73287 -0.16029 0.56338 -2.44196
PHE_146 -11.4089 1.22511 4.6352 -0.95579 0.0621 0.29316 3.94035 -3.54861 -0 -0 -3.35717 -0.03942 0 0 0 0 0 0.00525 0.07023 0 1.73574 -0.51237 0 1.0402 0.10193 0.45634 -6.25666
GLU_147 -6.98962 0.36012 8.19085 -0.222 0.0342 0.29652 3.3359 -3.64792 -0.00272 -0.04581 -3.70098 -0.58714 0 0 0 -0.6606 0 0.00039 0.22516 0 3.39419 -0.25062 0 -2.7348 -0.17756 0.4789 -2.70357
ASP_148 -6.04199 0.48094 9.60774 -0.09739 0.00191 0.28657 4.39058 -3.97498 -0.00526 -0.0343 -7.62886 -0.38506 0 0 0 -0.76186 0 -0.01773 0.02058 0 1.72317 0.25162 0 -2.3716 -0.3706 0.60862 -4.31789
SER_149 -5.50839 0.46306 5.85202 -0.03085 0.0001 0.0213 2.96456 -2.84682 -0 -0 -3.43178 0.01746 0 0 0 0 0 0.0193 0.00467 0.49797 0 0.29378 1.77628 -0.77834 -0.15092 0.59629 -0.24032
VAL_150 -7.6116 0.74969 4.48749 -0.30738 0.2567 0.07112 2.64833 -2.9849 -0 -0 -2.60981 -0.09194 0 0 0 0 0 -0.05101 0.0023 0.03504 0 -0.29396 0 1.9342 -0.04784 0.61198 -3.20158
ARG_151 -5.32595 0.30868 6.84838 -0.78611 0.11281 0.52733 2.70543 -3.08906 -0 -0 -2.91138 0.37231 0 0 0 -0.6606 0 -0.02594 0.0097 1.49721 0 0.00931 0 -1.2888 -0.02669 0.61574 -1.10763
LYS_152 -3.33462 0.15965 3.82166 -0.30052 0.02164 0.13154 1.50318 -1.6497 -0 -0 -1.01338 -0.01693 0 0 0 0 0 -0.06045 0.03761 1.71327 0 -0.04291 0 -1.5107 -0.29011 0.3615 -0.46928
LYS_153 -5.09227 0.34367 5.55236 -0.31987 0.06108 0.18029 2.30054 -2.32586 -0.01076 -0.02787 -2.93445 -0.22602 0 0 -0.4486 0 0 -0.0625 0.03801 1.7434 0 -0.05335 0 -1.5107 -0.5152 0.41748 -2.89062
GLU_154 -2.83359 0.15587 3.59265 -0.23599 0.04645 0.39461 1.22106 -1.59809 -0 -0 -0.91822 -0.45979 0 0 0 0 0 -0.05096 0.00989 0 2.67712 -0.00424 0 -2.7348 -0.25839 0.43119 -0.56522
LYS_155 -6.2365 0.72523 4.52297 -0.53088 0.28316 0.36836 1.35897 -2.0084 -0.01076 -0.02787 -1.85049 0.10873 0 0 -0.45041 0 0 0.02957 0.20765 1.68837 0 -0.03106 0 -1.5107 0.14273 0.3788 -2.84253
ARG_156 -2.14981 0.35931 2.40049 -0.98694 0.32961 0.78008 0.49022 -1.06692 -0 -0 -0.58493 -0.22549 0 0 -0.45041 0 0 0.00789 0.04243 3.0473 0 -0.23675 0 -1.2888 0.59175 1.34775 2.40677
PRO_157 -4.1838 0.95601 1.97335 -0.22048 0.02716 0.16263 0.52106 -0.913 -0 -0 -0.78333 0.01973 0 0 0 0 0 0.00648 0.02304 0.38238 0 -0.93915 0 -2.4119 0.4404 1.79915 -3.14028
ILE_158 -3.50737 0.39097 2.19591 -0.48668 0.34617 0.11682 1.41813 -1.38451 -0.00756 -0.09494 -1.04107 0.00359 0 0 0 0 0 -0.05342 0.03182 0.24766 0 -0.08964 0 0.73287 0.28923 1.21864 0.3266
ASP_159 -4.34806 0.45808 5.06382 -0.23386 0.04077 0.76773 1.91528 -2.19403 -0.00756 -0.09494 -2.81626 -0.84794 0 0 0 -0.66926 0 0.05598 0.0698 0 2.00815 -0.71448 0 -2.3716 0.18624 0.7528 -2.97933
LYS_160 -5.14911 0.52924 5.10342 -0.41037 0.03945 0.21824 2.35794 -2.10777 -0.00272 -0.04581 -3.42484 0.33082 0 0 0 0 0 -0.0298 0.0406 2.06332 0 0.16094 0 -1.5107 -0.05289 0.48446 -1.40559
ARG_161 -3.69007 0.38234 5.05559 -0.4746 0.10216 0.30226 1.16188 -1.91727 -0 -0 -2.20134 -0.05858 0 0 0 -0.66926 0 0.04039 0.16311 2.08785 0 -0.21753 0 -1.2888 0.22579 0.64319 -0.35288
ASP_162 -4.05426 0.54063 5.62574 -0.10586 0.00799 0.32101 2.58496 -2.25521 -0 -0 -4.31024 -0.42723 0 0 0 0 0 0.50669 0.02263 0 1.79375 0.17018 0 -2.3716 0.31941 0.51322 -1.1182
ASP_163 -4.76909 0.82702 6.46474 -0.17297 0.04109 0.56873 2.8307 -2.89456 -0.01511 -0.11359 -3.89956 -0.95152 0 0 0 -0.70922 0 0.09559 0.00089 0 3.67079 -0.11334 0 -2.3716 1.89302 0.48152 0.86355
LYS_164 -4.69321 0.50863 5.99381 -0.40901 0.05681 0.21885 2.12807 -2.54981 -0 -0 -1.39123 0.07792 0 0 0 0 0 -0.04951 0.01596 1.32723 0 -0.02777 0 -1.5107 1.72297 0.48146 1.9005
GLU_165 -5.6202 0.49855 6.70817 -0.45361 0.06913 0.89774 3.08285 -2.89412 -0 -0 -4.13686 -0.48281 0 0 0 -0.68046 0 -0.05724 0.01427 0 3.31258 -0.3579 0 -2.7348 -0.35864 0.22105 -2.9723
LEU_166 -7.68943 0.73603 3.55001 -0.67469 0.39217 0.17267 2.71141 -2.71527 -0 -0 -2.48797 0.25236 0 0 0 0 0 0.06619 0.05558 2.6024 0 -0.28005 0 0.18072 -0.41473 0.40264 -3.13996
ASP_167 -5.11297 0.35747 7.90624 -0.10106 0.00037 0.29373 3.70471 -3.4013 -0.01511 -0.11359 -5.01069 -0.56292 0 0 0 -0.81049 0 -0.01685 0.05548 0 1.77433 0.31467 0 -2.3716 -0.08465 0.89988 -2.29433
LYS_168 -5.6001 0.25445 7.53784 -0.43927 0.11444 0.22551 3.46338 -3.16432 -0.00337 -0.04842 -5.53644 0.09399 0 0 0 -0.68046 0 0.03898 0.05555 2.55504 0 0.01712 0 -1.5107 -0.19074 0.84763 -1.9699
LEU_169 -6.91742 0.75455 4.84908 -0.49066 0.18424 0.11557 2.81671 -2.86211 -0 -0 -2.25321 0.23033 0 0 0 0 0 -0.04069 0.0547 0.45363 0 -0.25391 0 0.18072 -0.29661 0.50745 -2.96762
LEU_170 -7.38106 0.41438 3.86197 -0.65155 0.18953 0.23806 2.46862 -2.74932 -0 -0 -2.19673 0.06571 0 0 0 0 0 0.00263 0.10632 0.91922 0 -0.24959 0 0.18072 -0.20057 0.44785 -4.53382
ASP_171 -4.98198 0.21812 7.57264 -0.18576 0 0.60808 3.31341 -3.19458 -0.00337 -0.04842 -5.54251 -0.25488 0 0 0 -0.70549 0 0.02611 0.01325 0 3.19359 0.29302 0 -2.3716 -0.14606 0.40969 -1.78673
THR_172 -5.50947 0.42982 6.07227 -0.19829 0.11161 0.07077 2.9329 -2.89544 -0.00263 -0.02092 -3.33577 -0.07861 0 0 0 0 0 -0.01927 0 0.05686 0 -0.01855 2.29574 -1.0874 0.03518 0.41809 -0.74311
LEU_173 -9.57529 1.3362 3.96527 -0.73343 0.35538 0.2969 2.79561 -3.00949 -0 -0 -2.28365 0.16675 0 0 0 0 0 0.01087 0.03844 0.85528 0 -0.19537 0 0.18072 0.09324 0.44072 -5.26187
GLU_174 -5.7838 0.42805 5.92291 -0.34014 0.07378 0.40278 2.49713 -2.84254 -0 -0 -2.64812 -0.63006 0 0 0 0 0 0.0101 0.0254 0 3.30619 -0.15308 0 -2.7348 -0.20097 0.38685 -2.28031
LYS_175 -6.17218 0.21973 8.06311 -0.3261 0.05414 0.15864 3.80688 -3.46402 -0.01406 -0.1292 -6.49644 -0.02001 0 0 0 -0.70549 0 0.09093 0.29843 1.72721 0 -0.03373 0 -1.5107 -0.46445 0.48798 -4.42933
ILE_176 -7.4669 0.58616 5.49758 -0.65858 0.44472 0.1491 2.71653 -2.99409 -0 -0 -2.66099 0.19528 0 0 0 0 0 -0.00862 0.00171 0.58232 0 -0.38484 0 0.73287 -0.29591 0.7251 -2.83856
LEU_177 -8.1572 0.88952 4.07274 -0.70346 0.25577 0.27548 2.8661 -2.99227 -0.00263 -0.02092 -3.17218 0.11376 0 0 0 0 0 0.04549 0.05563 0.99701 0 -0.26087 0 0.18072 -0.17309 0.6161 -5.11431
GLN_178 -5.74045 0.31016 6.62556 -0.26523 0.0558 0.20573 2.57299 -3.03368 -0.01406 -0.1292 -2.87023 -0.49685 0 0 0 0 0 0.03326 0.12989 0 2.72122 -0.10776 0 -0.18838 -0.26637 0.37954 -0.07808
THR_179 -4.95563 0.30763 5.57814 -0.20006 0.10747 0.07121 2.95498 -2.70343 -0 -0 -3.15799 -0.07158 0 0 0 0 0 0.04402 0.00341 0.06416 0 -0.02626 2.29606 -1.0874 -0.05047 0.23804 -0.58769
ALA_180 -5.81816 0.42047 4.1625 -0.02172 0 0 2.86232 -2.7821 -0 -0 -2.53068 -0.3518 0 0 0 0 0 -0.03432 0 0 0 -0.27633 0 1.8394 -0.13062 0.23414 -2.42691
THR_181 -5.13909 0.24111 6.54377 -0.20132 0.11043 0.07217 3.005 -3.01361 -0 -0 -3.23046 -0.0521 0 0 0 0 0 0.0015 0.00915 0.06192 0 -0.02249 2.3009 -1.0874 -0.13647 0.2405 -0.2965
LYS_182 -4.95576 0.46997 7.42701 -0.82572 0.12459 0.86897 3.50971 -3.17057 -0 -0 -5.45674 0.03186 0 0 0 0 0 -0.03362 0.04774 3.01076 0 0.01867 0 -1.5107 -0.11093 0.32313 -0.23164
ILE_183 -5.22525 0.23724 4.86455 -0.50239 0.37181 0.10126 2.52748 -2.56162 -0 -0 -2.43927 0.03083 0 0 0 0 0 -0.04828 0.03645 0.52616 0 -0.42345 0 0.73287 -0.16578 0.34339 -1.59402
ILE_184 -6.94862 0.55836 5.40671 -0.5146 0.39269 0.10441 2.93641 -3.24801 -0 -3e-05 -2.45975 0.03625 0 0 0 0 0 -0.05493 0.03992 0.5122 0 -0.44648 0 0.73287 0.04539 0.3919 -2.51532
ASP_185 -4.87971 0.17648 6.19071 -0.10166 0.0049 0.30353 2.4194 -2.8859 -0 -0 -2.39358 -0.4008 0 0 0 0 0 0.00518 0.01193 0 1.70386 0.20592 0 -2.3716 -0.02029 0.46895 -1.56266
ASP_186 -4.83148 0.51323 7.60696 -0.10729 0.01288 0.32821 3.55085 -3.26606 -0 -0 -6.0529 -0.21887 0 0 0 0 0 0.07511 0.04242 0 1.80459 0.11372 0 -2.3716 -0.15269 0.33626 -2.61668
ALA_187 -4.59455 0.25442 4.60286 -0.02205 0 0 2.87582 -2.61532 -0 -0 -2.62569 -0.35861 0 0 0 0 0 -0.03708 0 0 0 -0.25087 0 1.8394 -0.3266 0.22804 -1.03023
ASN_188 -5.34074 0.25887 5.70303 -0.17288 0.02968 0.25965 2.68159 -2.90175 -0 -0 -2.54783 -0.30511 0 0 0 0 0 0.05398 0.0108 0 1.46321 0.50387 0 -0.93687 -0.10456 0.22444 -1.12064
LYS_189 -4.36208 0.16155 5.33755 -0.2994 0.02797 0.13229 2.28705 -2.43238 -0.01449 -0.14835 -2.17674 -0.02342 0 0 0 0 0 0.05658 0.00831 1.743 0 -0.00768 0 -1.5107 -0.1043 0.21733 -1.10791
LEU_190 -5.80304 0.50243 4.85069 -0.69665 0.23753 0.28241 2.75414 -2.60084 -0 -0 -2.55829 0.09225 0 0 0 0 0 0.02172 0.02764 0.91619 0 -0.24235 0 0.18072 -0.31138 0.26141 -2.08541
LEU_191 -6.97355 0.48848 6.22601 -0.48375 0.23022 0.11546 2.78467 -3.15258 -0 -0 -2.43278 0.2223 0 0 0 0 0 0.03595 0.12006 0.35734 0 -0.26811 0 0.18072 -0.24877 0.37645 -2.42188
GLU_192 -4.70265 0.26206 6.02931 -0.2111 0.02259 0.28255 2.20931 -2.66952 -0.01449 -0.14832 -1.61262 -0.58938 0 0 0 0 0 0.22315 0.07231 0 3.01947 -0.20187 0 -2.7348 -0.41734 0.32587 -0.85547
TYR_193 -4.48514 0.3391 4.20131 -0.97915 0.06616 0.33427 1.87542 -2.17457 -0.00801 -0.03986 -1.06018 -0.28838 0 0 0 0 0 0.0276 0.21658 0 1.7445 -0.35036 1e-05 1.2797 -0.18301 0.21184 0.72784
LEU_194 -4.95168 0.36682 3.06028 -0.49267 0.20441 0.12125 1.55231 -1.81903 -0 -0 -0.95854 0.23278 0 0 0 0 0 -0.07172 0.00686 0.27445 0 -0.30312 0 0.18072 -0.1225 0.27407 -2.44531
ARG_195 -4.06441 0.29685 3.8404 -0.47322 0.07627 0.27239 1.19516 -1.74067 -0 -0 -1.66706 0.21646 0 0 0 0 0 -0.04303 0.17368 1.93934 0 -0.01951 0 -1.2888 -0.39227 0.46284 -1.21559
ARG:CtermProteinFull_196 -2.31345 0.19552 3.4454 -0.62261 0.14337 0.43489 1.30191 -1.40619 -0.00801 -0.03986 -1.1114 0.12878 0 0 0 0 0 0 0.16612 2.42825 0 0 0 -1.2888 -0.19137 0.55146 1.81399
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3262 MODEL 4 FIB1F-13B-GSEGS-37NC1A
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 123.013 tmscore: 0.37812 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   GLY A   1      -6.397  33.329  19.877  1.00  4.080          N  
ATOM      2  CA  GLY A   1      -5.224  33.889  20.537  1.00  3.580          C  
ATOM      3  C   GLY A   1      -4.737  35.126  19.803  1.00  2.500          C  
ATOM      4  O   GLY A   1      -4.344  35.045  18.642  1.00  2.900          O  
ATOM      5 1H   GLY A   1      -6.802  32.607  20.455  1.00  4.900          H  
ATOM      6 2H   GLY A   1      -7.076  34.061  19.726  1.00  4.900          H  
ATOM      7 3H   GLY A   1      -6.125  32.935  18.987  1.00  4.900          H  
ATOM      8 1HA  GLY A   1      -5.469  34.144  21.567  1.00  4.300          H  
ATOM      9 2HA  GLY A   1      -4.429  33.144  20.569  1.00  4.300          H  
ATOM     10  N   THR A   2      -4.776  36.267  20.487  1.00  1.740          N  
ATOM     11  CA  THR A   2      -4.335  37.551  19.944  1.00  1.470          C  
ATOM     12  C   THR A   2      -2.877  37.459  19.521  1.00  1.360          C  
ATOM     13  O   THR A   2      -2.037  36.992  20.301  1.00  1.290          O  
ATOM     14  CB  THR A   2      -4.530  38.660  21.009  1.00  2.170          C  
ATOM     15  OG1 THR A   2      -5.916  38.722  21.377  1.00  2.170          O  
ATOM     16  CG2 THR A   2      -4.096  40.016  20.477  1.00  2.170          C  
ATOM     17  H   THR A   2      -5.133  36.269  21.433  1.00  2.090          H  
ATOM     18  HA  THR A   2      -4.933  37.791  19.061  1.00  1.760          H  
ATOM     19  HB  THR A   2      -3.943  38.415  21.892  1.00  2.600          H  
ATOM     20  HG1 THR A   2      -6.026  39.305  22.136  1.00  2.600          H  
ATOM     21 1HG2 THR A   2      -4.251  40.769  21.247  1.00  2.600          H  
ATOM     22 2HG2 THR A   2      -3.061  39.995  20.216  1.00  2.600          H  
ATOM     23 3HG2 THR A   2      -4.687  40.268  19.598  1.00  2.600          H  
ATOM     24  N   GLU A   3      -2.557  37.935  18.309  1.00  1.360          N  
ATOM     25  CA  GLU A   3      -1.192  37.838  17.804  1.00  1.290          C  
ATOM     26  C   GLU A   3      -0.183  38.523  18.706  1.00  1.190          C  
ATOM     27  O   GLU A   3       0.918  38.013  18.906  1.00  1.110          O  
ATOM     28  CB  GLU A   3      -1.095  38.476  16.414  1.00  1.830          C  
ATOM     29  CG  GLU A   3      -1.906  37.778  15.324  1.00  1.830          C  
ATOM     30  CD  GLU A   3      -3.358  38.212  15.302  1.00  1.830          C  
ATOM     31  OE1 GLU A   3      -3.741  38.987  16.164  1.00  1.830          O  
ATOM     32  OE2 GLU A   3      -4.074  37.790  14.429  1.00  1.830          O  
ATOM     33  H   GLU A   3      -3.286  38.327  17.704  1.00  1.630          H  
ATOM     34  HA  GLU A   3      -0.929  36.785  17.731  1.00  1.550          H  
ATOM     35 1HB  GLU A   3      -1.421  39.514  16.469  1.00  2.200          H  
ATOM     36 2HB  GLU A   3      -0.051  38.483  16.097  1.00  2.200          H  
ATOM     37 1HG  GLU A   3      -1.455  37.990  14.355  1.00  2.200          H  
ATOM     38 2HG  GLU A   3      -1.858  36.701  15.491  1.00  2.200          H  
ATOM     39  N   LYS A   4      -0.560  39.657  19.282  1.00  1.230          N  
ATOM     40  CA  LYS A   4       0.354  40.398  20.135  1.00  1.180          C  
ATOM     41  C   LYS A   4       0.767  39.588  21.350  1.00  1.090          C  
ATOM     42  O   LYS A   4       1.924  39.646  21.777  1.00  1.040          O  
ATOM     43  CB  LYS A   4      -0.277  41.713  20.581  1.00  1.670          C  
ATOM     44  CG  LYS A   4      -0.424  42.741  19.470  1.00  1.670          C  
ATOM     45  CD  LYS A   4      -1.087  44.021  19.976  1.00  1.670          C  
ATOM     46  CE  LYS A   4      -1.232  45.054  18.860  1.00  1.670          C  
ATOM     47  NZ  LYS A   4      -1.913  46.293  19.331  1.00  1.670          N  
ATOM     48  H   LYS A   4      -1.482  40.012  19.079  1.00  1.480          H  
ATOM     49  HA  LYS A   4       1.256  40.619  19.562  1.00  1.420          H  
ATOM     50 1HB  LYS A   4      -1.260  41.521  21.004  1.00  2.010          H  
ATOM     51 2HB  LYS A   4       0.334  42.155  21.370  1.00  2.010          H  
ATOM     52 1HG  LYS A   4       0.564  42.982  19.072  1.00  2.010          H  
ATOM     53 2HG  LYS A   4      -1.025  42.320  18.665  1.00  2.010          H  
ATOM     54 1HD  LYS A   4      -2.075  43.785  20.373  1.00  2.010          H  
ATOM     55 2HD  LYS A   4      -0.485  44.449  20.778  1.00  2.010          H  
ATOM     56 1HE  LYS A   4      -0.242  45.315  18.488  1.00  2.010          H  
ATOM     57 2HE  LYS A   4      -1.811  44.619  18.046  1.00  2.010          H  
ATOM     58 1HZ  LYS A   4      -1.988  46.948  18.564  1.00  2.010          H  
ATOM     59 2HZ  LYS A   4      -2.838  46.065  19.668  1.00  2.010          H  
ATOM     60 3HZ  LYS A   4      -1.378  46.712  20.078  1.00  2.010          H  
ATOM     61  N   ARG A   5      -0.182  38.851  21.924  1.00  1.100          N  
ATOM     62  CA  ARG A   5       0.102  38.079  23.116  1.00  1.060          C  
ATOM     63  C   ARG A   5       0.887  36.836  22.763  1.00  0.990          C  
ATOM     64  O   ARG A   5       1.764  36.432  23.528  1.00  0.950          O  
ATOM     65  CB  ARG A   5      -1.174  37.718  23.851  1.00  1.500          C  
ATOM     66  CG  ARG A   5      -1.937  38.908  24.460  1.00  1.500          C  
ATOM     67  CD  ARG A   5      -1.143  39.612  25.529  1.00  1.500          C  
ATOM     68  NE  ARG A   5      -1.946  40.597  26.237  1.00  1.500          N  
ATOM     69  CZ  ARG A   5      -1.475  41.493  27.138  1.00  1.500          C  
ATOM     70  NH1 ARG A   5      -0.186  41.550  27.449  1.00  1.500          N  
ATOM     71  NH2 ARG A   5      -2.325  42.329  27.719  1.00  1.500          N  
ATOM     72  H   ARG A   5      -1.104  38.818  21.505  1.00  1.320          H  
ATOM     73  HA  ARG A   5       0.725  38.679  23.775  1.00  1.270          H  
ATOM     74 1HB  ARG A   5      -1.850  37.209  23.160  1.00  1.800          H  
ATOM     75 2HB  ARG A   5      -0.943  37.020  24.655  1.00  1.800          H  
ATOM     76 1HG  ARG A   5      -2.155  39.634  23.677  1.00  1.800          H  
ATOM     77 2HG  ARG A   5      -2.871  38.558  24.900  1.00  1.800          H  
ATOM     78 1HD  ARG A   5      -0.766  38.886  26.249  1.00  1.800          H  
ATOM     79 2HD  ARG A   5      -0.308  40.142  25.074  1.00  1.800          H  
ATOM     80  HE  ARG A   5      -2.938  40.606  26.048  1.00  1.800          H  
ATOM     81 1HH1 ARG A   5       0.513  40.926  27.011  1.00  1.800          H  
ATOM     82 2HH1 ARG A   5       0.140  42.228  28.118  1.00  1.800          H  
ATOM     83 1HH2 ARG A   5      -3.308  42.292  27.487  1.00  1.800          H  
ATOM     84 2HH2 ARG A   5      -1.993  43.004  28.392  1.00  1.800          H  
ATOM     85  N   LEU A   6       0.573  36.227  21.617  1.00  1.020          N  
ATOM     86  CA  LEU A   6       1.286  35.034  21.196  1.00  1.000          C  
ATOM     87  C   LEU A   6       2.750  35.392  20.952  1.00  0.910          C  
ATOM     88  O   LEU A   6       3.652  34.613  21.280  1.00  0.860          O  
ATOM     89  CB  LEU A   6       0.645  34.466  19.926  1.00  1.410          C  
ATOM     90  CG  LEU A   6      -0.793  33.867  20.081  1.00  1.410          C  
ATOM     91  CD1 LEU A   6      -1.347  33.572  18.701  1.00  1.410          C  
ATOM     92  CD2 LEU A   6      -0.762  32.594  20.931  1.00  1.410          C  
ATOM     93  H   LEU A   6      -0.204  36.586  21.052  1.00  1.220          H  
ATOM     94  HA  LEU A   6       1.250  34.300  21.998  1.00  1.200          H  
ATOM     95 1HB  LEU A   6       0.591  35.268  19.189  1.00  1.690          H  
ATOM     96 2HB  LEU A   6       1.292  33.685  19.535  1.00  1.690          H  
ATOM     97  HG  LEU A   6      -1.442  34.596  20.559  1.00  1.690          H  
ATOM     98 1HD1 LEU A   6      -2.353  33.172  18.788  1.00  1.690          H  
ATOM     99 2HD1 LEU A   6      -1.383  34.490  18.121  1.00  1.690          H  
ATOM    100 3HD1 LEU A   6      -0.712  32.847  18.198  1.00  1.690          H  
ATOM    101 1HD2 LEU A   6      -1.771  32.198  21.018  1.00  1.690          H  
ATOM    102 2HD2 LEU A   6      -0.121  31.850  20.457  1.00  1.690          H  
ATOM    103 3HD2 LEU A   6      -0.383  32.805  21.932  1.00  1.690          H  
ATOM    104  N   LEU A   7       2.995  36.580  20.381  1.00  0.920          N  
ATOM    105  CA  LEU A   7       4.358  37.021  20.171  1.00  0.870          C  
ATOM    106  C   LEU A   7       5.060  37.231  21.506  1.00  0.790          C  
ATOM    107  O   LEU A   7       6.197  36.789  21.659  1.00  0.730          O  
ATOM    108  CB  LEU A   7       4.384  38.306  19.338  1.00  1.240          C  
ATOM    109  CG  LEU A   7       3.982  38.174  17.837  1.00  1.240          C  
ATOM    110  CD1 LEU A   7       3.806  39.569  17.248  1.00  1.240          C  
ATOM    111  CD2 LEU A   7       5.067  37.410  17.062  1.00  1.240          C  
ATOM    112  H   LEU A   7       2.216  37.166  20.066  1.00  1.100          H  
ATOM    113  HA  LEU A   7       4.891  36.239  19.642  1.00  1.040          H  
ATOM    114 1HB  LEU A   7       3.694  39.015  19.800  1.00  1.490          H  
ATOM    115 2HB  LEU A   7       5.388  38.730  19.386  1.00  1.490          H  
ATOM    116  HG  LEU A   7       3.042  37.641  17.753  1.00  1.490          H  
ATOM    117 1HD1 LEU A   7       3.514  39.488  16.201  1.00  1.490          H  
ATOM    118 2HD1 LEU A   7       3.025  40.095  17.798  1.00  1.490          H  
ATOM    119 3HD1 LEU A   7       4.740  40.120  17.324  1.00  1.490          H  
ATOM    120 1HD2 LEU A   7       4.771  37.337  16.016  1.00  1.490          H  
ATOM    121 2HD2 LEU A   7       6.013  37.947  17.134  1.00  1.490          H  
ATOM    122 3HD2 LEU A   7       5.191  36.411  17.460  1.00  1.490          H  
ATOM    123  N   GLU A   8       4.375  37.814  22.509  1.00  0.830          N  
ATOM    124  CA  GLU A   8       5.022  37.977  23.812  1.00  0.800          C  
ATOM    125  C   GLU A   8       5.397  36.620  24.413  1.00  0.720          C  
ATOM    126  O   GLU A   8       6.476  36.487  25.006  1.00  0.660          O  
ATOM    127  CB  GLU A   8       4.120  38.726  24.806  1.00  1.130          C  
ATOM    128  CG  GLU A   8       3.927  40.213  24.526  1.00  1.130          C  
ATOM    129  CD  GLU A   8       2.976  40.899  25.504  1.00  1.130          C  
ATOM    130  OE1 GLU A   8       2.301  40.214  26.254  1.00  1.130          O  
ATOM    131  OE2 GLU A   8       2.942  42.109  25.500  1.00  1.130          O  
ATOM    132  H   GLU A   8       3.446  38.214  22.342  1.00  1.000          H  
ATOM    133  HA  GLU A   8       5.936  38.556  23.671  1.00  0.960          H  
ATOM    134 1HB  GLU A   8       3.136  38.260  24.818  1.00  1.360          H  
ATOM    135 2HB  GLU A   8       4.535  38.631  25.807  1.00  1.360          H  
ATOM    136 1HG  GLU A   8       4.899  40.704  24.580  1.00  1.360          H  
ATOM    137 2HG  GLU A   8       3.555  40.336  23.517  1.00  1.360          H  
ATOM    138  N   GLU A   9       4.521  35.609  24.253  1.00  0.760          N  
ATOM    139  CA  GLU A   9       4.831  34.279  24.772  1.00  0.750          C  
ATOM    140  C   GLU A   9       6.069  33.720  24.081  1.00  0.680          C  
ATOM    141  O   GLU A   9       6.958  33.161  24.740  1.00  0.650          O  
ATOM    142  CB  GLU A   9       3.668  33.296  24.539  1.00  1.050          C  
ATOM    143  CG  GLU A   9       2.410  33.524  25.372  1.00  1.050          C  
ATOM    144  CD  GLU A   9       1.278  32.577  25.011  1.00  1.050          C  
ATOM    145  OE1 GLU A   9       1.429  31.828  24.074  1.00  1.050          O  
ATOM    146  OE2 GLU A   9       0.270  32.608  25.676  1.00  1.050          O  
ATOM    147  H   GLU A   9       3.614  35.801  23.811  1.00  0.910          H  
ATOM    148  HA  GLU A   9       5.035  34.357  25.836  1.00  0.900          H  
ATOM    149 1HB  GLU A   9       3.370  33.342  23.495  1.00  1.260          H  
ATOM    150 2HB  GLU A   9       4.011  32.279  24.730  1.00  1.260          H  
ATOM    151 1HG  GLU A   9       2.659  33.363  26.407  1.00  1.260          H  
ATOM    152 2HG  GLU A   9       2.081  34.554  25.256  1.00  1.260          H  
ATOM    153  N   ALA A  10       6.147  33.903  22.753  1.00  0.680          N  
ATOM    154  CA  ALA A  10       7.294  33.434  21.997  1.00  0.660          C  
ATOM    155  C   ALA A  10       8.563  34.128  22.445  1.00  0.580          C  
ATOM    156  O   ALA A  10       9.593  33.471  22.600  1.00  0.550          O  
ATOM    157  CB  ALA A  10       7.088  33.674  20.514  1.00  0.930          C  
ATOM    158  H   ALA A  10       5.350  34.325  22.260  1.00  0.820          H  
ATOM    159  HA  ALA A  10       7.404  32.365  22.175  1.00  0.790          H  
ATOM    160 1HB  ALA A  10       7.949  33.295  19.961  1.00  1.120          H  
ATOM    161 2HB  ALA A  10       6.187  33.158  20.190  1.00  1.120          H  
ATOM    162 3HB  ALA A  10       6.981  34.739  20.333  1.00  1.120          H  
ATOM    163  N   GLU A  11       8.496  35.444  22.687  1.00  0.580          N  
ATOM    164  CA  GLU A  11       9.679  36.175  23.105  1.00  0.560          C  
ATOM    165  C   GLU A  11      10.183  35.669  24.439  1.00  0.510          C  
ATOM    166  O   GLU A  11      11.398  35.524  24.619  1.00  0.480          O  
ATOM    167  CB  GLU A  11       9.407  37.673  23.185  1.00  0.790          C  
ATOM    168  CG  GLU A  11       9.221  38.362  21.840  1.00  0.790          C  
ATOM    169  CD  GLU A  11       8.884  39.824  21.976  1.00  0.790          C  
ATOM    170  OE1 GLU A  11       8.640  40.261  23.078  1.00  0.790          O  
ATOM    171  OE2 GLU A  11       8.872  40.505  20.979  1.00  0.790          O  
ATOM    172  H   GLU A  11       7.618  35.943  22.512  1.00  0.700          H  
ATOM    173  HA  GLU A  11      10.459  36.014  22.364  1.00  0.670          H  
ATOM    174 1HB  GLU A  11       8.505  37.843  23.776  1.00  0.950          H  
ATOM    175 2HB  GLU A  11      10.228  38.161  23.697  1.00  0.950          H  
ATOM    176 1HG  GLU A  11      10.143  38.264  21.268  1.00  0.950          H  
ATOM    177 2HG  GLU A  11       8.434  37.859  21.289  1.00  0.950          H  
ATOM    178  N   ARG A  12       9.267  35.371  25.367  1.00  0.530          N  
ATOM    179  CA  ARG A  12       9.694  34.841  26.646  1.00  0.520          C  
ATOM    180  C   ARG A  12      10.378  33.493  26.454  1.00  0.480          C  
ATOM    181  O   ARG A  12      11.437  33.249  27.042  1.00  0.470          O  
ATOM    182  CB  ARG A  12       8.527  34.696  27.617  1.00  0.730          C  
ATOM    183  CG  ARG A  12       7.984  36.017  28.156  1.00  0.730          C  
ATOM    184  CD  ARG A  12       7.075  35.850  29.331  1.00  0.730          C  
ATOM    185  NE  ARG A  12       5.833  35.144  29.017  1.00  0.730          N  
ATOM    186  CZ  ARG A  12       4.689  35.714  28.563  1.00  0.730          C  
ATOM    187  NH1 ARG A  12       4.604  37.007  28.337  1.00  0.730          N  
ATOM    188  NH2 ARG A  12       3.634  34.957  28.350  1.00  0.730          N  
ATOM    189  H   ARG A  12       8.277  35.574  25.178  1.00  0.640          H  
ATOM    190  HA  ARG A  12      10.413  35.532  27.081  1.00  0.620          H  
ATOM    191 1HB  ARG A  12       7.703  34.192  27.110  1.00  0.880          H  
ATOM    192 2HB  ARG A  12       8.824  34.078  28.460  1.00  0.880          H  
ATOM    193 1HG  ARG A  12       8.814  36.623  28.477  1.00  0.880          H  
ATOM    194 2HG  ARG A  12       7.445  36.535  27.366  1.00  0.880          H  
ATOM    195 1HD  ARG A  12       7.598  35.277  30.097  1.00  0.880          H  
ATOM    196 2HD  ARG A  12       6.826  36.827  29.738  1.00  0.880          H  
ATOM    197  HE  ARG A  12       5.820  34.145  29.174  1.00  0.880          H  
ATOM    198 1HH1 ARG A  12       5.396  37.610  28.492  1.00  0.880          H  
ATOM    199 2HH1 ARG A  12       3.729  37.394  28.005  1.00  0.880          H  
ATOM    200 1HH2 ARG A  12       3.680  33.961  28.521  1.00  0.880          H  
ATOM    201 2HH2 ARG A  12       2.773  35.369  28.009  1.00  0.880          H  
ATOM    202  N   ALA A  13       9.798  32.621  25.606  1.00  0.510          N  
ATOM    203  CA  ALA A  13      10.417  31.325  25.371  1.00  0.540          C  
ATOM    204  C   ALA A  13      11.788  31.487  24.746  1.00  0.470          C  
ATOM    205  O   ALA A  13      12.721  30.800  25.160  1.00  0.490          O  
ATOM    206  CB  ALA A  13       9.553  30.463  24.461  1.00  0.740          C  
ATOM    207  H   ALA A  13       8.900  32.854  25.166  1.00  0.610          H  
ATOM    208  HA  ALA A  13      10.536  30.835  26.328  1.00  0.650          H  
ATOM    209 1HB  ALA A  13      10.024  29.486  24.314  1.00  0.890          H  
ATOM    210 2HB  ALA A  13       8.571  30.326  24.911  1.00  0.890          H  
ATOM    211 3HB  ALA A  13       9.438  30.955  23.495  1.00  0.890          H  
ATOM    212  N   HIS A  14      11.942  32.431  23.810  1.00  0.450          N  
ATOM    213  CA  HIS A  14      13.222  32.616  23.142  1.00  0.440          C  
ATOM    214  C   HIS A  14      14.284  33.104  24.115  1.00  0.390          C  
ATOM    215  O   HIS A  14      15.434  32.640  24.073  1.00  0.410          O  
ATOM    216  CB  HIS A  14      13.104  33.613  21.978  1.00  0.620          C  
ATOM    217  CG  HIS A  14      12.338  33.101  20.773  1.00  0.620          C  
ATOM    218  ND1 HIS A  14      12.730  31.988  20.062  1.00  0.620          N  
ATOM    219  CD2 HIS A  14      11.231  33.577  20.146  1.00  0.620          C  
ATOM    220  CE1 HIS A  14      11.889  31.790  19.061  1.00  0.620          C  
ATOM    221  NE2 HIS A  14      10.970  32.739  19.088  1.00  0.620          N  
ATOM    222  H   HIS A  14      11.125  32.966  23.498  1.00  0.540          H  
ATOM    223  HA  HIS A  14      13.555  31.667  22.735  1.00  0.530          H  
ATOM    224 1HB  HIS A  14      12.597  34.512  22.338  1.00  0.740          H  
ATOM    225 2HB  HIS A  14      14.097  33.908  21.649  1.00  0.740          H  
ATOM    226  HD1 HIS A  14      13.648  31.568  20.088  1.00  0.740          H  
ATOM    227  HD2 HIS A  14      10.585  34.433  20.331  1.00  0.740          H  
ATOM    228  HE1 HIS A  14      12.037  30.950  18.381  1.00  0.740          H  
ATOM    229  N   ARG A  15      13.917  34.036  25.006  1.00  0.380          N  
ATOM    230  CA  ARG A  15      14.885  34.508  25.977  1.00  0.400          C  
ATOM    231  C   ARG A  15      15.309  33.370  26.894  1.00  0.360          C  
ATOM    232  O   ARG A  15      16.504  33.219  27.168  1.00  0.400          O  
ATOM    233  CB  ARG A  15      14.357  35.683  26.787  1.00  0.550          C  
ATOM    234  CG  ARG A  15      14.259  36.997  25.998  1.00  0.550          C  
ATOM    235  CD  ARG A  15      14.069  38.191  26.881  1.00  0.550          C  
ATOM    236  NE  ARG A  15      12.799  38.181  27.607  1.00  0.550          N  
ATOM    237  CZ  ARG A  15      11.622  38.682  27.160  1.00  0.550          C  
ATOM    238  NH1 ARG A  15      11.513  39.235  25.974  1.00  0.550          N  
ATOM    239  NH2 ARG A  15      10.562  38.623  27.938  1.00  0.550          N  
ATOM    240  H   ARG A  15      12.972  34.433  24.972  1.00  0.460          H  
ATOM    241  HA  ARG A  15      15.766  34.854  25.438  1.00  0.480          H  
ATOM    242 1HB  ARG A  15      13.353  35.439  27.146  1.00  0.660          H  
ATOM    243 2HB  ARG A  15      14.989  35.844  27.657  1.00  0.660          H  
ATOM    244 1HG  ARG A  15      15.175  37.139  25.426  1.00  0.660          H  
ATOM    245 2HG  ARG A  15      13.416  36.940  25.313  1.00  0.660          H  
ATOM    246 1HD  ARG A  15      14.873  38.214  27.616  1.00  0.660          H  
ATOM    247 2HD  ARG A  15      14.119  39.097  26.281  1.00  0.660          H  
ATOM    248  HE  ARG A  15      12.804  37.776  28.535  1.00  0.660          H  
ATOM    249 1HH1 ARG A  15      12.307  39.296  25.359  1.00  0.660          H  
ATOM    250 2HH1 ARG A  15      10.613  39.609  25.684  1.00  0.660          H  
ATOM    251 1HH2 ARG A  15      10.634  38.208  28.857  1.00  0.660          H  
ATOM    252 2HH2 ARG A  15       9.679  38.997  27.615  1.00  0.660          H  
ATOM    253  N   GLU A  16      14.355  32.534  27.332  1.00  0.360          N  
ATOM    254  CA  GLU A  16      14.705  31.410  28.188  1.00  0.390          C  
ATOM    255  C   GLU A  16      15.580  30.416  27.440  1.00  0.400          C  
ATOM    256  O   GLU A  16      16.542  29.898  27.997  1.00  0.450          O  
ATOM    257  CB  GLU A  16      13.455  30.726  28.729  1.00  0.530          C  
ATOM    258  CG  GLU A  16      12.701  31.533  29.776  1.00  0.530          C  
ATOM    259  CD  GLU A  16      13.461  31.672  31.073  1.00  0.530          C  
ATOM    260  OE1 GLU A  16      13.840  30.670  31.634  1.00  0.530          O  
ATOM    261  OE2 GLU A  16      13.675  32.782  31.499  1.00  0.530          O  
ATOM    262  H   GLU A  16      13.369  32.709  27.105  1.00  0.430          H  
ATOM    263  HA  GLU A  16      15.273  31.790  29.037  1.00  0.470          H  
ATOM    264 1HB  GLU A  16      12.772  30.520  27.905  1.00  0.640          H  
ATOM    265 2HB  GLU A  16      13.732  29.780  29.172  1.00  0.640          H  
ATOM    266 1HG  GLU A  16      12.511  32.527  29.373  1.00  0.640          H  
ATOM    267 2HG  GLU A  16      11.741  31.067  29.964  1.00  0.640          H  
ATOM    268  N   GLN A  17      15.323  30.182  26.152  1.00  0.380          N  
ATOM    269  CA  GLN A  17      16.152  29.223  25.431  1.00  0.420          C  
ATOM    270  C   GLN A  17      17.604  29.688  25.449  1.00  0.440          C  
ATOM    271  O   GLN A  17      18.516  28.911  25.747  1.00  0.510          O  
ATOM    272  CB  GLN A  17      15.700  29.133  23.970  1.00  0.570          C  
ATOM    273  CG  GLN A  17      14.347  28.481  23.724  1.00  0.570          C  
ATOM    274  CD  GLN A  17      13.852  28.753  22.309  1.00  0.570          C  
ATOM    275  OE1 GLN A  17      14.638  29.278  21.521  1.00  0.570          O  
ATOM    276  NE2 GLN A  17      12.599  28.469  21.994  1.00  0.570          N  
ATOM    277  H   GLN A  17      14.499  30.601  25.713  1.00  0.460          H  
ATOM    278  HA  GLN A  17      16.076  28.257  25.919  1.00  0.500          H  
ATOM    279 1HB  GLN A  17      15.683  30.131  23.537  1.00  0.690          H  
ATOM    280 2HB  GLN A  17      16.433  28.555  23.426  1.00  0.690          H  
ATOM    281 1HG  GLN A  17      14.446  27.408  23.858  1.00  0.690          H  
ATOM    282 2HG  GLN A  17      13.654  28.854  24.398  1.00  0.690          H  
ATOM    283 1HE2 GLN A  17      12.251  28.656  21.076  1.00  0.690          H  
ATOM    284 2HE2 GLN A  17      11.961  28.045  22.677  1.00  0.690          H  
ATOM    285  N   LYS A  18      17.819  30.981  25.201  1.00  0.410          N  
ATOM    286  CA  LYS A  18      19.167  31.519  25.173  1.00  0.450          C  
ATOM    287  C   LYS A  18      19.831  31.512  26.554  1.00  0.460          C  
ATOM    288  O   LYS A  18      20.989  31.092  26.684  1.00  0.490          O  
ATOM    289  CB  LYS A  18      19.151  32.931  24.585  1.00  0.610          C  
ATOM    290  CG  LYS A  18      20.532  33.585  24.417  1.00  0.610          C  
ATOM    291  CD  LYS A  18      20.421  34.942  23.700  1.00  0.610          C  
ATOM    292  CE  LYS A  18      21.792  35.598  23.520  1.00  0.610          C  
ATOM    293  NZ  LYS A  18      21.701  36.914  22.809  1.00  0.610          N  
ATOM    294  H   LYS A  18      17.018  31.579  24.959  1.00  0.490          H  
ATOM    295  HA  LYS A  18      19.767  30.884  24.523  1.00  0.540          H  
ATOM    296 1HB  LYS A  18      18.658  32.908  23.614  1.00  0.740          H  
ATOM    297 2HB  LYS A  18      18.550  33.576  25.234  1.00  0.740          H  
ATOM    298 1HG  LYS A  18      20.975  33.741  25.397  1.00  0.740          H  
ATOM    299 2HG  LYS A  18      21.184  32.923  23.846  1.00  0.740          H  
ATOM    300 1HD  LYS A  18      19.961  34.801  22.720  1.00  0.740          H  
ATOM    301 2HD  LYS A  18      19.784  35.605  24.288  1.00  0.740          H  
ATOM    302 1HE  LYS A  18      22.240  35.755  24.501  1.00  0.740          H  
ATOM    303 2HE  LYS A  18      22.432  34.929  22.944  1.00  0.740          H  
ATOM    304 1HZ  LYS A  18      22.626  37.311  22.712  1.00  0.740          H  
ATOM    305 2HZ  LYS A  18      21.298  36.778  21.893  1.00  0.740          H  
ATOM    306 3HZ  LYS A  18      21.119  37.547  23.339  1.00  0.740          H  
ATOM    307  N   GLU A  19      19.113  31.973  27.588  1.00  0.450          N  
ATOM    308  CA  GLU A  19      19.696  32.022  28.924  1.00  0.490          C  
ATOM    309  C   GLU A  19      19.968  30.626  29.478  1.00  0.460          C  
ATOM    310  O   GLU A  19      20.993  30.412  30.134  1.00  0.470          O  
ATOM    311  CB  GLU A  19      18.790  32.798  29.892  1.00  0.670          C  
ATOM    312  CG  GLU A  19      18.711  34.321  29.644  1.00  0.670          C  
ATOM    313  CD  GLU A  19      20.038  35.014  29.831  1.00  0.670          C  
ATOM    314  OE1 GLU A  19      20.710  34.714  30.785  1.00  0.670          O  
ATOM    315  OE2 GLU A  19      20.398  35.838  29.009  1.00  0.670          O  
ATOM    316  H   GLU A  19      18.160  32.316  27.434  1.00  0.540          H  
ATOM    317  HA  GLU A  19      20.645  32.546  28.860  1.00  0.590          H  
ATOM    318 1HB  GLU A  19      17.773  32.401  29.819  1.00  0.800          H  
ATOM    319 2HB  GLU A  19      19.130  32.638  30.912  1.00  0.800          H  
ATOM    320 1HG  GLU A  19      18.370  34.489  28.622  1.00  0.800          H  
ATOM    321 2HG  GLU A  19      17.972  34.754  30.319  1.00  0.800          H  
ATOM    322  N   ILE A  20      19.083  29.667  29.191  1.00  0.420          N  
ATOM    323  CA  ILE A  20      19.247  28.303  29.659  1.00  0.380          C  
ATOM    324  C   ILE A  20      20.462  27.686  28.994  1.00  0.370          C  
ATOM    325  O   ILE A  20      21.227  27.001  29.669  1.00  0.360          O  
ATOM    326  CB  ILE A  20      17.994  27.454  29.465  1.00  0.550          C  
ATOM    327  CG1 ILE A  20      16.879  27.996  30.376  1.00  0.550          C  
ATOM    328  CG2 ILE A  20      18.319  25.994  29.876  1.00  0.550          C  
ATOM    329  CD1 ILE A  20      15.517  27.470  30.041  1.00  0.550          C  
ATOM    330  H   ILE A  20      18.244  29.896  28.655  1.00  0.500          H  
ATOM    331  HA  ILE A  20      19.438  28.337  30.729  1.00  0.460          H  
ATOM    332  HB  ILE A  20      17.653  27.507  28.431  1.00  0.660          H  
ATOM    333 1HG1 ILE A  20      17.107  27.729  31.408  1.00  0.660          H  
ATOM    334 2HG1 ILE A  20      16.853  29.083  30.303  1.00  0.660          H  
ATOM    335 1HG2 ILE A  20      17.445  25.378  29.785  1.00  0.660          H  
ATOM    336 2HG2 ILE A  20      19.105  25.587  29.245  1.00  0.660          H  
ATOM    337 3HG2 ILE A  20      18.651  25.973  30.916  1.00  0.660          H  
ATOM    338 1HD1 ILE A  20      14.790  27.912  30.729  1.00  0.660          H  
ATOM    339 2HD1 ILE A  20      15.271  27.758  29.018  1.00  0.660          H  
ATOM    340 3HD1 ILE A  20      15.485  26.403  30.128  1.00  0.660          H  
ATOM    341  N   ILE A  21      20.643  27.878  27.682  1.00  0.370          N  
ATOM    342  CA  ILE A  21      21.832  27.327  27.055  1.00  0.380          C  
ATOM    343  C   ILE A  21      23.078  27.909  27.691  1.00  0.380          C  
ATOM    344  O   ILE A  21      24.001  27.155  27.987  1.00  0.380          O  
ATOM    345  CB  ILE A  21      21.881  27.571  25.535  1.00  0.530          C  
ATOM    346  CG1 ILE A  21      20.797  26.740  24.860  1.00  0.530          C  
ATOM    347  CG2 ILE A  21      23.291  27.221  24.983  1.00  0.530          C  
ATOM    348  CD1 ILE A  21      20.505  27.095  23.425  1.00  0.530          C  
ATOM    349  H   ILE A  21      19.953  28.397  27.124  1.00  0.440          H  
ATOM    350  HA  ILE A  21      21.835  26.253  27.222  1.00  0.460          H  
ATOM    351  HB  ILE A  21      21.658  28.624  25.334  1.00  0.630          H  
ATOM    352 1HG1 ILE A  21      21.101  25.702  24.895  1.00  0.630          H  
ATOM    353 2HG1 ILE A  21      19.892  26.853  25.427  1.00  0.630          H  
ATOM    354 1HG2 ILE A  21      23.321  27.401  23.930  1.00  0.630          H  
ATOM    355 2HG2 ILE A  21      24.065  27.831  25.448  1.00  0.630          H  
ATOM    356 3HG2 ILE A  21      23.500  26.178  25.177  1.00  0.630          H  
ATOM    357 1HD1 ILE A  21      19.715  26.446  23.046  1.00  0.630          H  
ATOM    358 2HD1 ILE A  21      20.178  28.128  23.404  1.00  0.630          H  
ATOM    359 3HD1 ILE A  21      21.389  26.973  22.815  1.00  0.630          H  
ATOM    360  N   LYS A  22      23.141  29.233  27.888  1.00  0.410          N  
ATOM    361  CA  LYS A  22      24.339  29.805  28.498  1.00  0.430          C  
ATOM    362  C   LYS A  22      24.611  29.223  29.882  1.00  0.410          C  
ATOM    363  O   LYS A  22      25.766  28.929  30.213  1.00  0.410          O  
ATOM    364  CB  LYS A  22      24.221  31.318  28.632  1.00  0.590          C  
ATOM    365  CG  LYS A  22      24.333  32.108  27.334  1.00  0.590          C  
ATOM    366  CD  LYS A  22      24.446  33.619  27.623  1.00  0.590          C  
ATOM    367  CE  LYS A  22      23.115  34.197  28.107  1.00  0.590          C  
ATOM    368  NZ  LYS A  22      23.159  35.676  28.306  1.00  0.590          N  
ATOM    369  H   LYS A  22      22.361  29.836  27.600  1.00  0.490          H  
ATOM    370  HA  LYS A  22      25.190  29.571  27.861  1.00  0.520          H  
ATOM    371 1HB  LYS A  22      23.249  31.533  29.071  1.00  0.710          H  
ATOM    372 2HB  LYS A  22      24.979  31.680  29.324  1.00  0.710          H  
ATOM    373 1HG  LYS A  22      25.214  31.777  26.780  1.00  0.710          H  
ATOM    374 2HG  LYS A  22      23.452  31.922  26.720  1.00  0.710          H  
ATOM    375 1HD  LYS A  22      25.206  33.791  28.385  1.00  0.710          H  
ATOM    376 2HD  LYS A  22      24.742  34.139  26.713  1.00  0.710          H  
ATOM    377 1HE  LYS A  22      22.349  33.966  27.372  1.00  0.710          H  
ATOM    378 2HE  LYS A  22      22.839  33.745  29.055  1.00  0.710          H  
ATOM    379 1HZ  LYS A  22      22.207  35.955  28.619  1.00  0.710          H  
ATOM    380 2HZ  LYS A  22      23.836  35.916  29.011  1.00  0.710          H  
ATOM    381 3HZ  LYS A  22      23.384  36.144  27.450  1.00  0.710          H  
ATOM    382  N   LYS A  23      23.556  29.067  30.690  1.00  0.410          N  
ATOM    383  CA  LYS A  23      23.677  28.519  32.030  1.00  0.420          C  
ATOM    384  C   LYS A  23      24.172  27.086  31.983  1.00  0.380          C  
ATOM    385  O   LYS A  23      25.109  26.717  32.703  1.00  0.400          O  
ATOM    386  CB  LYS A  23      22.324  28.607  32.743  1.00  0.580          C  
ATOM    387  CG  LYS A  23      22.286  28.067  34.165  1.00  0.580          C  
ATOM    388  CD  LYS A  23      20.908  28.331  34.813  1.00  0.580          C  
ATOM    389  CE  LYS A  23      20.846  27.813  36.262  1.00  0.580          C  
ATOM    390  NZ  LYS A  23      20.641  26.327  36.329  1.00  0.580          N  
ATOM    391  H   LYS A  23      22.632  29.377  30.372  1.00  0.490          H  
ATOM    392  HA  LYS A  23      24.406  29.111  32.580  1.00  0.500          H  
ATOM    393 1HB  LYS A  23      21.999  29.647  32.764  1.00  0.700          H  
ATOM    394 2HB  LYS A  23      21.584  28.054  32.163  1.00  0.700          H  
ATOM    395 1HG  LYS A  23      22.465  26.986  34.145  1.00  0.700          H  
ATOM    396 2HG  LYS A  23      23.068  28.537  34.760  1.00  0.700          H  
ATOM    397 1HD  LYS A  23      20.689  29.400  34.800  1.00  0.700          H  
ATOM    398 2HD  LYS A  23      20.142  27.811  34.231  1.00  0.700          H  
ATOM    399 1HE  LYS A  23      21.786  28.053  36.750  1.00  0.700          H  
ATOM    400 2HE  LYS A  23      20.035  28.305  36.792  1.00  0.700          H  
ATOM    401 1HZ  LYS A  23      20.619  26.016  37.278  1.00  0.700          H  
ATOM    402 2HZ  LYS A  23      19.766  26.042  35.877  1.00  0.700          H  
ATOM    403 3HZ  LYS A  23      21.367  25.808  35.825  1.00  0.700          H  
ATOM    404  N   ALA A  24      23.528  26.265  31.160  1.00  0.360          N  
ATOM    405  CA  ALA A  24      23.912  24.885  31.038  1.00  0.360          C  
ATOM    406  C   ALA A  24      25.336  24.772  30.516  1.00  0.350          C  
ATOM    407  O   ALA A  24      26.078  23.888  30.946  1.00  0.360          O  
ATOM    408  CB  ALA A  24      22.944  24.149  30.144  1.00  0.500          C  
ATOM    409  H   ALA A  24      22.752  26.621  30.596  1.00  0.430          H  
ATOM    410  HA  ALA A  24      23.880  24.439  32.031  1.00  0.430          H  
ATOM    411 1HB  ALA A  24      23.226  23.102  30.080  1.00  0.600          H  
ATOM    412 2HB  ALA A  24      21.942  24.236  30.558  1.00  0.600          H  
ATOM    413 3HB  ALA A  24      22.968  24.604  29.157  1.00  0.600          H  
ATOM    414  N   GLN A  25      25.735  25.642  29.576  1.00  0.370          N  
ATOM    415  CA  GLN A  25      27.079  25.564  29.038  1.00  0.400          C  
ATOM    416  C   GLN A  25      28.091  25.836  30.141  1.00  0.390          C  
ATOM    417  O   GLN A  25      29.120  25.155  30.201  1.00  0.410          O  
ATOM    418  CB  GLN A  25      27.287  26.520  27.878  1.00  0.550          C  
ATOM    419  CG  GLN A  25      28.617  26.312  27.164  1.00  0.550          C  
ATOM    420  CD  GLN A  25      28.741  27.204  25.989  1.00  0.550          C  
ATOM    421  OE1 GLN A  25      28.583  28.416  26.132  1.00  0.550          O  
ATOM    422  NE2 GLN A  25      29.014  26.632  24.818  1.00  0.550          N  
ATOM    423  H   GLN A  25      25.082  26.333  29.202  1.00  0.440          H  
ATOM    424  HA  GLN A  25      27.241  24.553  28.669  1.00  0.480          H  
ATOM    425 1HB  GLN A  25      26.472  26.430  27.167  1.00  0.660          H  
ATOM    426 2HB  GLN A  25      27.262  27.544  28.258  1.00  0.660          H  
ATOM    427 1HG  GLN A  25      29.435  26.514  27.847  1.00  0.660          H  
ATOM    428 2HG  GLN A  25      28.668  25.280  26.817  1.00  0.660          H  
ATOM    429 1HE2 GLN A  25      29.098  27.195  23.990  1.00  0.660          H  
ATOM    430 2HE2 GLN A  25      29.132  25.640  24.751  1.00  0.660          H  
ATOM    431  N   GLU A  26      27.818  26.835  31.003  1.00  0.390          N  
ATOM    432  CA  GLU A  26      28.708  27.103  32.126  1.00  0.430          C  
ATOM    433  C   GLU A  26      28.805  25.887  33.026  1.00  0.390          C  
ATOM    434  O   GLU A  26      29.904  25.533  33.470  1.00  0.390          O  
ATOM    435  CB  GLU A  26      28.260  28.308  32.952  1.00  0.590          C  
ATOM    436  CG  GLU A  26      29.188  28.594  34.150  1.00  0.590          C  
ATOM    437  CD  GLU A  26      28.826  29.823  34.933  1.00  0.590          C  
ATOM    438  OE1 GLU A  26      28.042  30.605  34.461  1.00  0.590          O  
ATOM    439  OE2 GLU A  26      29.319  29.960  36.035  1.00  0.590          O  
ATOM    440  H   GLU A  26      26.993  27.431  30.850  1.00  0.470          H  
ATOM    441  HA  GLU A  26      29.699  27.306  31.736  1.00  0.520          H  
ATOM    442 1HB  GLU A  26      28.224  29.192  32.317  1.00  0.700          H  
ATOM    443 2HB  GLU A  26      27.252  28.136  33.331  1.00  0.700          H  
ATOM    444 1HG  GLU A  26      29.148  27.743  34.828  1.00  0.700          H  
ATOM    445 2HG  GLU A  26      30.214  28.680  33.791  1.00  0.700          H  
ATOM    446  N   LEU A  27      27.668  25.233  33.297  1.00  0.370          N  
ATOM    447  CA  LEU A  27      27.693  24.039  34.120  1.00  0.360          C  
ATOM    448  C   LEU A  27      28.508  22.944  33.467  1.00  0.340          C  
ATOM    449  O   LEU A  27      29.213  22.231  34.167  1.00  0.350          O  
ATOM    450  CB  LEU A  27      26.300  23.497  34.404  1.00  0.510          C  
ATOM    451  CG  LEU A  27      25.383  24.290  35.324  1.00  0.510          C  
ATOM    452  CD1 LEU A  27      24.000  23.656  35.269  1.00  0.510          C  
ATOM    453  CD2 LEU A  27      25.912  24.248  36.771  1.00  0.510          C  
ATOM    454  H   LEU A  27      26.778  25.610  32.946  1.00  0.440          H  
ATOM    455  HA  LEU A  27      28.174  24.290  35.059  1.00  0.430          H  
ATOM    456 1HB  LEU A  27      25.788  23.382  33.459  1.00  0.610          H  
ATOM    457 2HB  LEU A  27      26.423  22.522  34.849  1.00  0.610          H  
ATOM    458  HG  LEU A  27      25.311  25.324  34.976  1.00  0.610          H  
ATOM    459 1HD1 LEU A  27      23.318  24.208  35.911  1.00  0.610          H  
ATOM    460 2HD1 LEU A  27      23.618  23.677  34.252  1.00  0.610          H  
ATOM    461 3HD1 LEU A  27      24.057  22.634  35.607  1.00  0.610          H  
ATOM    462 1HD2 LEU A  27      25.229  24.801  37.414  1.00  0.610          H  
ATOM    463 2HD2 LEU A  27      25.966  23.211  37.107  1.00  0.610          H  
ATOM    464 3HD2 LEU A  27      26.896  24.699  36.831  1.00  0.610          H  
ATOM    465  N   HIS A  28      28.441  22.809  32.137  1.00  0.320          N  
ATOM    466  CA  HIS A  28      29.228  21.785  31.462  1.00  0.320          C  
ATOM    467  C   HIS A  28      30.709  22.098  31.536  1.00  0.330          C  
ATOM    468  O   HIS A  28      31.520  21.180  31.680  1.00  0.320          O  
ATOM    469  CB  HIS A  28      28.852  21.609  29.998  1.00  0.450          C  
ATOM    470  CG  HIS A  28      27.592  20.923  29.803  1.00  0.450          C  
ATOM    471  ND1 HIS A  28      26.413  21.574  29.651  1.00  0.450          N  
ATOM    472  CD2 HIS A  28      27.317  19.622  29.780  1.00  0.450          C  
ATOM    473  CE1 HIS A  28      25.455  20.696  29.501  1.00  0.450          C  
ATOM    474  NE2 HIS A  28      25.974  19.492  29.583  1.00  0.450          N  
ATOM    475  H   HIS A  28      27.777  23.387  31.616  1.00  0.380          H  
ATOM    476  HA  HIS A  28      29.062  20.830  31.951  1.00  0.380          H  
ATOM    477 1HB  HIS A  28      28.783  22.589  29.524  1.00  0.540          H  
ATOM    478 2HB  HIS A  28      29.633  21.048  29.482  1.00  0.540          H  
ATOM    479  HD1 HIS A  28      26.253  22.473  30.083  1.00  0.540          H  
ATOM    480  HD2 HIS A  28      27.954  18.749  29.889  1.00  0.540          H  
ATOM    481  HE1 HIS A  28      24.426  21.018  29.356  1.00  0.540          H  
ATOM    482  N   ARG A  29      31.086  23.376  31.418  1.00  0.350          N  
ATOM    483  CA  ARG A  29      32.497  23.715  31.550  1.00  0.380          C  
ATOM    484  C   ARG A  29      32.959  23.340  32.963  1.00  0.360          C  
ATOM    485  O   ARG A  29      34.036  22.756  33.150  1.00  0.360          O  
ATOM    486  CB  ARG A  29      32.756  25.202  31.311  1.00  0.520          C  
ATOM    487  CG  ARG A  29      32.603  25.687  29.862  1.00  0.520          C  
ATOM    488  CD  ARG A  29      33.197  27.060  29.664  1.00  0.520          C  
ATOM    489  NE  ARG A  29      32.514  28.114  30.444  1.00  0.520          N  
ATOM    490  CZ  ARG A  29      31.447  28.851  30.035  1.00  0.520          C  
ATOM    491  NH1 ARG A  29      30.913  28.675  28.850  1.00  0.520          N  
ATOM    492  NH2 ARG A  29      30.941  29.770  30.845  1.00  0.520          N  
ATOM    493  H   ARG A  29      30.382  24.089  31.200  1.00  0.420          H  
ATOM    494  HA  ARG A  29      33.070  23.137  30.825  1.00  0.460          H  
ATOM    495 1HB  ARG A  29      32.056  25.780  31.915  1.00  0.620          H  
ATOM    496 2HB  ARG A  29      33.759  25.453  31.646  1.00  0.620          H  
ATOM    497 1HG  ARG A  29      33.103  24.990  29.191  1.00  0.620          H  
ATOM    498 2HG  ARG A  29      31.545  25.733  29.612  1.00  0.620          H  
ATOM    499 1HD  ARG A  29      34.241  27.038  29.979  1.00  0.620          H  
ATOM    500 2HD  ARG A  29      33.156  27.323  28.611  1.00  0.620          H  
ATOM    501  HE  ARG A  29      32.879  28.308  31.367  1.00  0.620          H  
ATOM    502 1HH1 ARG A  29      31.291  27.989  28.219  1.00  0.620          H  
ATOM    503 2HH1 ARG A  29      30.118  29.239  28.568  1.00  0.620          H  
ATOM    504 1HH2 ARG A  29      31.348  29.920  31.762  1.00  0.620          H  
ATOM    505 2HH2 ARG A  29      30.147  30.326  30.551  1.00  0.620          H  
ATOM    506  N   ARG A  30      32.117  23.655  33.959  1.00  0.390          N  
ATOM    507  CA  ARG A  30      32.397  23.318  35.343  1.00  0.410          C  
ATOM    508  C   ARG A  30      32.433  21.810  35.549  1.00  0.370          C  
ATOM    509  O   ARG A  30      33.280  21.320  36.300  1.00  0.380          O  
ATOM    510  CB  ARG A  30      31.375  23.951  36.274  1.00  0.570          C  
ATOM    511  CG  ARG A  30      31.520  25.460  36.427  1.00  0.570          C  
ATOM    512  CD  ARG A  30      30.486  26.045  37.323  1.00  0.570          C  
ATOM    513  NE  ARG A  30      30.623  27.504  37.429  1.00  0.570          N  
ATOM    514  CZ  ARG A  30      31.450  28.165  38.257  1.00  0.570          C  
ATOM    515  NH1 ARG A  30      32.255  27.535  39.100  1.00  0.570          N  
ATOM    516  NH2 ARG A  30      31.429  29.477  38.195  1.00  0.570          N  
ATOM    517  H   ARG A  30      31.262  24.176  33.740  1.00  0.470          H  
ATOM    518  HA  ARG A  30      33.375  23.721  35.598  1.00  0.490          H  
ATOM    519 1HB  ARG A  30      30.378  23.751  35.902  1.00  0.680          H  
ATOM    520 2HB  ARG A  30      31.450  23.501  37.262  1.00  0.680          H  
ATOM    521 1HG  ARG A  30      32.502  25.684  36.836  1.00  0.680          H  
ATOM    522 2HG  ARG A  30      31.426  25.933  35.451  1.00  0.680          H  
ATOM    523 1HD  ARG A  30      29.501  25.831  36.903  1.00  0.680          H  
ATOM    524 2HD  ARG A  30      30.554  25.611  38.317  1.00  0.680          H  
ATOM    525  HE  ARG A  30      30.044  28.106  36.820  1.00  0.680          H  
ATOM    526 1HH1 ARG A  30      32.262  26.528  39.140  1.00  0.680          H  
ATOM    527 2HH1 ARG A  30      32.864  28.064  39.708  1.00  0.680          H  
ATOM    528 1HH2 ARG A  30      30.781  29.916  37.518  1.00  0.680          H  
ATOM    529 2HH2 ARG A  30      32.024  30.035  38.785  1.00  0.680          H  
ATOM    530  N   LEU A  31      31.541  21.075  34.863  1.00  0.360          N  
ATOM    531  CA  LEU A  31      31.471  19.633  34.977  1.00  0.390          C  
ATOM    532  C   LEU A  31      32.803  19.076  34.496  1.00  0.360          C  
ATOM    533  O   LEU A  31      33.477  18.346  35.218  1.00  0.410          O  
ATOM    534  CB  LEU A  31      30.319  19.046  34.129  1.00  0.530          C  
ATOM    535  CG  LEU A  31      30.102  17.486  34.175  1.00  0.530          C  
ATOM    536  CD1 LEU A  31      29.714  17.053  35.598  1.00  0.530          C  
ATOM    537  CD2 LEU A  31      29.004  17.078  33.169  1.00  0.530          C  
ATOM    538  H   LEU A  31      30.847  21.558  34.302  1.00  0.430          H  
ATOM    539  HA  LEU A  31      31.296  19.381  36.010  1.00  0.470          H  
ATOM    540 1HB  LEU A  31      29.395  19.531  34.413  1.00  0.640          H  
ATOM    541 2HB  LEU A  31      30.520  19.291  33.094  1.00  0.640          H  
ATOM    542  HG  LEU A  31      31.036  16.978  33.906  1.00  0.640          H  
ATOM    543 1HD1 LEU A  31      29.569  15.975  35.608  1.00  0.640          H  
ATOM    544 2HD1 LEU A  31      30.494  17.312  36.307  1.00  0.640          H  
ATOM    545 3HD1 LEU A  31      28.788  17.540  35.883  1.00  0.640          H  
ATOM    546 1HD2 LEU A  31      28.875  15.994  33.198  1.00  0.640          H  
ATOM    547 2HD2 LEU A  31      28.079  17.554  33.418  1.00  0.640          H  
ATOM    548 3HD2 LEU A  31      29.313  17.376  32.162  1.00  0.640          H  
ATOM    549  N   GLU A  32      33.262  19.505  33.316  1.00  0.330          N  
ATOM    550  CA  GLU A  32      34.520  18.976  32.810  1.00  0.370          C  
ATOM    551  C   GLU A  32      35.661  19.196  33.793  1.00  0.350          C  
ATOM    552  O   GLU A  32      36.472  18.287  34.001  1.00  0.370          O  
ATOM    553  CB  GLU A  32      34.885  19.583  31.455  1.00  0.500          C  
ATOM    554  CG  GLU A  32      36.196  19.018  30.868  1.00  0.500          C  
ATOM    555  CD  GLU A  32      36.537  19.534  29.494  1.00  0.500          C  
ATOM    556  OE1 GLU A  32      35.743  20.230  28.916  1.00  0.500          O  
ATOM    557  OE2 GLU A  32      37.620  19.237  29.030  1.00  0.500          O  
ATOM    558  H   GLU A  32      32.702  20.149  32.750  1.00  0.400          H  
ATOM    559  HA  GLU A  32      34.402  17.904  32.676  1.00  0.440          H  
ATOM    560 1HB  GLU A  32      34.078  19.392  30.746  1.00  0.600          H  
ATOM    561 2HB  GLU A  32      34.985  20.664  31.555  1.00  0.600          H  
ATOM    562 1HG  GLU A  32      37.014  19.273  31.537  1.00  0.600          H  
ATOM    563 2HG  GLU A  32      36.121  17.929  30.836  1.00  0.600          H  
ATOM    564  N   GLU A  33      35.727  20.380  34.410  1.00  0.330          N  
ATOM    565  CA  GLU A  33      36.797  20.639  35.361  1.00  0.360          C  
ATOM    566  C   GLU A  33      36.687  19.756  36.607  1.00  0.340          C  
ATOM    567  O   GLU A  33      37.689  19.171  37.026  1.00  0.350          O  
ATOM    568  CB  GLU A  33      36.782  22.121  35.762  1.00  0.490          C  
ATOM    569  CG  GLU A  33      37.828  22.548  36.803  1.00  0.490          C  
ATOM    570  CD  GLU A  33      39.272  22.443  36.351  1.00  0.490          C  
ATOM    571  OE1 GLU A  33      39.509  22.390  35.162  1.00  0.490          O  
ATOM    572  OE2 GLU A  33      40.142  22.435  37.211  1.00  0.490          O  
ATOM    573  H   GLU A  33      35.059  21.119  34.160  1.00  0.400          H  
ATOM    574  HA  GLU A  33      37.746  20.424  34.871  1.00  0.430          H  
ATOM    575 1HB  GLU A  33      36.923  22.732  34.872  1.00  0.590          H  
ATOM    576 2HB  GLU A  33      35.797  22.366  36.163  1.00  0.590          H  
ATOM    577 1HG  GLU A  33      37.626  23.579  37.085  1.00  0.590          H  
ATOM    578 2HG  GLU A  33      37.690  21.937  37.688  1.00  0.590          H  
ATOM    579  N   ILE A  34      35.486  19.603  37.175  1.00  0.320          N  
ATOM    580  CA  ILE A  34      35.359  18.781  38.378  1.00  0.320          C  
ATOM    581  C   ILE A  34      35.648  17.297  38.060  1.00  0.300          C  
ATOM    582  O   ILE A  34      36.244  16.587  38.885  1.00  0.320          O  
ATOM    583  CB  ILE A  34      33.988  19.029  39.094  1.00  0.450          C  
ATOM    584  CG1 ILE A  34      33.934  18.411  40.519  1.00  0.450          C  
ATOM    585  CG2 ILE A  34      32.821  18.620  38.282  1.00  0.450          C  
ATOM    586  CD1 ILE A  34      34.825  19.069  41.544  1.00  0.450          C  
ATOM    587  H   ILE A  34      34.682  20.117  36.792  1.00  0.380          H  
ATOM    588  HA  ILE A  34      36.131  19.114  39.065  1.00  0.380          H  
ATOM    589  HB  ILE A  34      33.896  20.104  39.241  1.00  0.540          H  
ATOM    590 1HG1 ILE A  34      32.914  18.461  40.866  1.00  0.540          H  
ATOM    591 2HG1 ILE A  34      34.229  17.371  40.465  1.00  0.540          H  
ATOM    592 1HG2 ILE A  34      31.901  18.888  38.797  1.00  0.540          H  
ATOM    593 2HG2 ILE A  34      32.892  19.149  37.395  1.00  0.540          H  
ATOM    594 3HG2 ILE A  34      32.817  17.606  38.074  1.00  0.540          H  
ATOM    595 1HD1 ILE A  34      34.698  18.565  42.498  1.00  0.540          H  
ATOM    596 2HD1 ILE A  34      35.869  19.008  41.250  1.00  0.540          H  
ATOM    597 3HD1 ILE A  34      34.546  20.113  41.652  1.00  0.540          H  
ATOM    598  N   VAL A  35      35.264  16.838  36.856  1.00  0.290          N  
ATOM    599  CA  VAL A  35      35.540  15.467  36.434  1.00  0.300          C  
ATOM    600  C   VAL A  35      37.043  15.242  36.317  1.00  0.300          C  
ATOM    601  O   VAL A  35      37.565  14.244  36.843  1.00  0.320          O  
ATOM    602  CB  VAL A  35      34.817  15.124  35.112  1.00  0.420          C  
ATOM    603  CG1 VAL A  35      35.270  13.761  34.561  1.00  0.420          C  
ATOM    604  CG2 VAL A  35      33.307  15.072  35.362  1.00  0.420          C  
ATOM    605  H   VAL A  35      34.749  17.465  36.226  1.00  0.350          H  
ATOM    606  HA  VAL A  35      35.162  14.797  37.182  1.00  0.360          H  
ATOM    607  HB  VAL A  35      35.044  15.895  34.365  1.00  0.500          H  
ATOM    608 1HG1 VAL A  35      34.731  13.579  33.634  1.00  0.500          H  
ATOM    609 2HG1 VAL A  35      36.340  13.767  34.352  1.00  0.500          H  
ATOM    610 3HG1 VAL A  35      35.047  12.979  35.283  1.00  0.500          H  
ATOM    611 1HG2 VAL A  35      32.788  14.847  34.423  1.00  0.500          H  
ATOM    612 2HG2 VAL A  35      33.101  14.302  36.083  1.00  0.500          H  
ATOM    613 3HG2 VAL A  35      32.961  16.025  35.740  1.00  0.500          H  
ATOM    614  N   ARG A  36      37.741  16.170  35.642  1.00  0.310          N  
ATOM    615  CA  ARG A  36      39.185  16.070  35.500  1.00  0.340          C  
ATOM    616  C   ARG A  36      39.879  16.069  36.854  1.00  0.330          C  
ATOM    617  O   ARG A  36      40.878  15.370  37.034  1.00  0.350          O  
ATOM    618  CB  ARG A  36      39.737  17.188  34.631  1.00  0.460          C  
ATOM    619  CG  ARG A  36      39.446  17.038  33.142  1.00  0.460          C  
ATOM    620  CD  ARG A  36      40.018  18.163  32.350  1.00  0.460          C  
ATOM    621  NE  ARG A  36      39.732  18.031  30.917  1.00  0.460          N  
ATOM    622  CZ  ARG A  36      40.425  17.290  30.035  1.00  0.460          C  
ATOM    623  NH1 ARG A  36      41.477  16.570  30.393  1.00  0.460          N  
ATOM    624  NH2 ARG A  36      40.011  17.311  28.789  1.00  0.460          N  
ATOM    625  H   ARG A  36      37.237  16.948  35.207  1.00  0.370          H  
ATOM    626  HA  ARG A  36      39.408  15.128  35.002  1.00  0.410          H  
ATOM    627 1HB  ARG A  36      39.302  18.137  34.958  1.00  0.560          H  
ATOM    628 2HB  ARG A  36      40.814  17.257  34.765  1.00  0.560          H  
ATOM    629 1HG  ARG A  36      39.881  16.106  32.790  1.00  0.560          H  
ATOM    630 2HG  ARG A  36      38.370  17.014  32.975  1.00  0.560          H  
ATOM    631 1HD  ARG A  36      39.563  19.094  32.697  1.00  0.560          H  
ATOM    632 2HD  ARG A  36      41.094  18.217  32.491  1.00  0.560          H  
ATOM    633  HE  ARG A  36      38.936  18.553  30.518  1.00  0.560          H  
ATOM    634 1HH1 ARG A  36      41.787  16.563  31.351  1.00  0.560          H  
ATOM    635 2HH1 ARG A  36      41.976  16.024  29.703  1.00  0.560          H  
ATOM    636 1HH2 ARG A  36      39.186  17.895  28.567  1.00  0.560          H  
ATOM    637 2HH2 ARG A  36      40.483  16.781  28.074  1.00  0.560          H  
ATOM    638  N   GLN A  37      39.366  16.849  37.811  1.00  0.310          N  
ATOM    639  CA  GLN A  37      39.945  16.866  39.143  1.00  0.330          C  
ATOM    640  C   GLN A  37      39.812  15.514  39.849  1.00  0.300          C  
ATOM    641  O   GLN A  37      40.765  15.061  40.481  1.00  0.310          O  
ATOM    642  CB  GLN A  37      39.327  17.968  40.000  1.00  0.450          C  
ATOM    643  CG  GLN A  37      39.721  19.379  39.575  1.00  0.450          C  
ATOM    644  CD  GLN A  37      39.002  20.432  40.369  1.00  0.450          C  
ATOM    645  OE1 GLN A  37      38.300  20.082  41.324  1.00  0.450          O  
ATOM    646  NE2 GLN A  37      39.152  21.699  39.998  1.00  0.450          N  
ATOM    647  H   GLN A  37      38.586  17.474  37.581  1.00  0.370          H  
ATOM    648  HA  GLN A  37      41.009  17.084  39.041  1.00  0.400          H  
ATOM    649 1HB  GLN A  37      38.240  17.895  39.950  1.00  0.540          H  
ATOM    650 2HB  GLN A  37      39.614  17.827  41.041  1.00  0.540          H  
ATOM    651 1HG  GLN A  37      40.788  19.503  39.753  1.00  0.540          H  
ATOM    652 2HG  GLN A  37      39.515  19.530  38.525  1.00  0.540          H  
ATOM    653 1HE2 GLN A  37      38.685  22.428  40.496  1.00  0.540          H  
ATOM    654 2HE2 GLN A  37      39.722  21.940  39.170  1.00  0.540          H  
ATOM    655  N   SER A  38      38.679  14.805  39.707  1.00  0.280          N  
ATOM    656  CA  SER A  38      38.581  13.493  40.383  1.00  0.270          C  
ATOM    657  C   SER A  38      39.647  12.549  39.848  1.00  0.290          C  
ATOM    658  O   SER A  38      40.237  11.761  40.598  1.00  0.280          O  
ATOM    659  CB  SER A  38      37.247  12.835  40.130  1.00  0.380          C  
ATOM    660  OG  SER A  38      37.159  12.406  38.788  1.00  0.380          O  
ATOM    661  H   SER A  38      37.875  15.228  39.227  1.00  0.340          H  
ATOM    662  HA  SER A  38      38.740  13.626  41.453  1.00  0.320          H  
ATOM    663 1HB  SER A  38      37.133  11.983  40.792  1.00  0.460          H  
ATOM    664 2HB  SER A  38      36.461  13.525  40.355  1.00  0.460          H  
ATOM    665  HG  SER A  38      37.087  13.212  38.235  1.00  0.460          H  
ATOM    666  N   GLY A  39      39.991  12.744  38.574  1.00  0.370          N  
ATOM    667  CA  GLY A  39      40.997  11.978  37.858  1.00  0.460          C  
ATOM    668  C   GLY A  39      42.411  12.151  38.410  1.00  0.520          C  
ATOM    669  O   GLY A  39      43.321  11.369  38.065  1.00  0.630          O  
ATOM    670  H   GLY A  39      39.402  13.396  38.041  1.00  0.440          H  
ATOM    671 1HA  GLY A  39      40.722  10.922  37.879  1.00  0.550          H  
ATOM    672 2HA  GLY A  39      40.986  12.288  36.815  1.00  0.550          H  
ATOM    673  N   SER A  40      42.605  13.169  39.270  1.00  0.530          N  
ATOM    674  CA  SER A  40      43.895  13.456  39.882  1.00  0.640          C  
ATOM    675  C   SER A  40      44.201  12.487  41.022  1.00  0.550          C  
ATOM    676  O   SER A  40      45.359  12.397  41.476  1.00  0.660          O  
ATOM    677  CB  SER A  40      43.945  14.865  40.433  1.00  0.850          C  
ATOM    678  OG  SER A  40      43.146  14.988  41.578  1.00  0.850          O  
ATOM    679  H   SER A  40      41.817  13.767  39.525  1.00  0.640          H  
ATOM    680  HA  SER A  40      44.667  13.348  39.118  1.00  0.770          H  
ATOM    681 1HB  SER A  40      44.973  15.122  40.672  1.00  1.020          H  
ATOM    682 2HB  SER A  40      43.596  15.558  39.672  1.00  1.020          H  
ATOM    683  HG  SER A  40      42.229  15.049  41.259  1.00  1.020          H  
ATOM    684  N   SER A  41      43.203  11.686  41.458  1.00  0.440          N  
ATOM    685  CA  SER A  41      43.409  10.753  42.568  1.00  0.560          C  
ATOM    686  C   SER A  41      44.147   9.483  42.147  1.00  0.430          C  
ATOM    687  O   SER A  41      43.749   8.358  42.469  1.00  0.600          O  
ATOM    688  CB  SER A  41      42.080  10.354  43.160  1.00  0.740          C  
ATOM    689  OG  SER A  41      42.269   9.417  44.171  1.00  0.740          O  
ATOM    690  H   SER A  41      42.269  11.757  41.043  1.00  0.530          H  
ATOM    691  HA  SER A  41      43.999  11.259  43.333  1.00  0.670          H  
ATOM    692 1HB  SER A  41      41.582  11.236  43.563  1.00  0.880          H  
ATOM    693 2HB  SER A  41      41.436   9.936  42.381  1.00  0.880          H  
ATOM    694  HG  SER A  41      42.522   8.595  43.704  1.00  0.880          H  
ATOM    695  N   GLU A  42      45.281   9.709  41.495  1.00  0.540          N  
ATOM    696  CA  GLU A  42      46.261   8.752  41.063  1.00  0.420          C  
ATOM    697  C   GLU A  42      47.134   8.533  42.261  1.00  0.420          C  
ATOM    698  O   GLU A  42      47.566   7.420  42.553  1.00  0.450          O  
ATOM    699  CB  GLU A  42      47.096   9.306  39.905  1.00  0.640          C  
ATOM    700  CG  GLU A  42      48.057   8.315  39.218  1.00  0.640          C  
ATOM    701  CD  GLU A  42      47.329   7.253  38.436  1.00  0.640          C  
ATOM    702  OE1 GLU A  42      46.122   7.322  38.389  1.00  0.640          O  
ATOM    703  OE2 GLU A  42      47.960   6.390  37.869  1.00  0.640          O  
ATOM    704  H   GLU A  42      45.475  10.679  41.313  1.00  0.650          H  
ATOM    705  HA  GLU A  42      45.776   7.816  40.782  1.00  0.500          H  
ATOM    706 1HB  GLU A  42      46.424   9.703  39.143  1.00  0.760          H  
ATOM    707 2HB  GLU A  42      47.695  10.142  40.267  1.00  0.760          H  
ATOM    708 1HG  GLU A  42      48.715   8.863  38.547  1.00  0.760          H  
ATOM    709 2HG  GLU A  42      48.674   7.836  39.979  1.00  0.760          H  
ATOM    710  N   GLU A  43      47.344   9.623  43.013  1.00  0.440          N  
ATOM    711  CA  GLU A  43      48.247   9.552  44.157  1.00  0.510          C  
ATOM    712  C   GLU A  43      47.707   8.539  45.159  1.00  0.470          C  
ATOM    713  O   GLU A  43      48.470   7.818  45.792  1.00  0.510          O  
ATOM    714  CB  GLU A  43      48.418  10.927  44.803  1.00  0.690          C  
ATOM    715  CG  GLU A  43      49.162  11.942  43.910  1.00  0.690          C  
ATOM    716  CD  GLU A  43      50.560  11.501  43.540  1.00  0.690          C  
ATOM    717  OE1 GLU A  43      51.321  11.181  44.410  1.00  0.690          O  
ATOM    718  OE2 GLU A  43      50.852  11.458  42.360  1.00  0.690          O  
ATOM    719  H   GLU A  43      46.916  10.513  42.724  1.00  0.530          H  
ATOM    720  HA  GLU A  43      49.222   9.208  43.815  1.00  0.610          H  
ATOM    721 1HB  GLU A  43      47.435  11.343  45.042  1.00  0.820          H  
ATOM    722 2HB  GLU A  43      48.965  10.827  45.741  1.00  0.820          H  
ATOM    723 1HG  GLU A  43      48.587  12.090  42.995  1.00  0.820          H  
ATOM    724 2HG  GLU A  43      49.211  12.897  44.432  1.00  0.820          H  
ATOM    725  N   ALA A  44      46.382   8.460  45.264  1.00  0.430          N  
ATOM    726  CA  ALA A  44      45.728   7.502  46.142  1.00  0.460          C  
ATOM    727  C   ALA A  44      46.070   6.058  45.754  1.00  0.440          C  
ATOM    728  O   ALA A  44      46.130   5.184  46.620  1.00  0.490          O  
ATOM    729  CB  ALA A  44      44.220   7.682  46.079  1.00  0.630          C  
ATOM    730  H   ALA A  44      45.827   9.125  44.747  1.00  0.520          H  
ATOM    731  HA  ALA A  44      46.075   7.682  47.158  1.00  0.550          H  
ATOM    732 1HB  ALA A  44      43.743   6.975  46.759  1.00  0.760          H  
ATOM    733 2HB  ALA A  44      43.956   8.693  46.367  1.00  0.760          H  
ATOM    734 3HB  ALA A  44      43.881   7.495  45.063  1.00  0.760          H  
ATOM    735  N   LYS A  45      46.231   5.785  44.452  1.00  0.440          N  
ATOM    736  CA  LYS A  45      46.527   4.451  43.961  1.00  0.510          C  
ATOM    737  C   LYS A  45      47.972   4.128  44.297  1.00  0.530          C  
ATOM    738  O   LYS A  45      48.303   2.994  44.650  1.00  0.640          O  
ATOM    739  CB  LYS A  45      46.262   4.341  42.465  1.00  0.690          C  
ATOM    740  CG  LYS A  45      46.394   2.922  41.897  1.00  0.690          C  
ATOM    741  CD  LYS A  45      45.950   2.877  40.433  1.00  0.690          C  
ATOM    742  CE  LYS A  45      47.056   3.340  39.483  1.00  0.690          C  
ATOM    743  NZ  LYS A  45      46.596   3.340  38.076  1.00  0.690          N  
ATOM    744  H   LYS A  45      46.212   6.528  43.756  1.00  0.530          H  
ATOM    745  HA  LYS A  45      45.887   3.737  44.476  1.00  0.610          H  
ATOM    746 1HB  LYS A  45      45.256   4.706  42.251  1.00  0.820          H  
ATOM    747 2HB  LYS A  45      46.958   4.991  41.937  1.00  0.820          H  
ATOM    748 1HG  LYS A  45      47.430   2.588  41.972  1.00  0.820          H  
ATOM    749 2HG  LYS A  45      45.769   2.238  42.475  1.00  0.820          H  
ATOM    750 1HD  LYS A  45      45.663   1.854  40.171  1.00  0.820          H  
ATOM    751 2HD  LYS A  45      45.079   3.519  40.291  1.00  0.820          H  
ATOM    752 1HE  LYS A  45      47.394   4.341  39.742  1.00  0.820          H  
ATOM    753 2HE  LYS A  45      47.893   2.649  39.574  1.00  0.820          H  
ATOM    754 1HZ  LYS A  45      47.351   3.620  37.462  1.00  0.820          H  
ATOM    755 2HZ  LYS A  45      46.266   2.402  37.821  1.00  0.820          H  
ATOM    756 3HZ  LYS A  45      45.830   3.987  37.977  1.00  0.820          H  
ATOM    757  N   LYS A  46      48.848   5.122  44.120  1.00  0.490          N  
ATOM    758  CA  LYS A  46      50.260   4.935  44.422  1.00  0.540          C  
ATOM    759  C   LYS A  46      50.415   4.591  45.904  1.00  0.480          C  
ATOM    760  O   LYS A  46      51.181   3.686  46.272  1.00  0.520          O  
ATOM    761  CB  LYS A  46      51.049   6.205  44.119  1.00  0.740          C  
ATOM    762  CG  LYS A  46      51.191   6.560  42.648  1.00  0.740          C  
ATOM    763  CD  LYS A  46      51.945   7.885  42.511  1.00  0.740          C  
ATOM    764  CE  LYS A  46      52.063   8.358  41.073  1.00  0.740          C  
ATOM    765  NZ  LYS A  46      52.707   9.709  40.999  1.00  0.740          N  
ATOM    766  H   LYS A  46      48.499   6.012  43.748  1.00  0.590          H  
ATOM    767  HA  LYS A  46      50.647   4.105  43.831  1.00  0.650          H  
ATOM    768 1HB  LYS A  46      50.578   7.051  44.617  1.00  0.880          H  
ATOM    769 2HB  LYS A  46      52.049   6.110  44.536  1.00  0.880          H  
ATOM    770 1HG  LYS A  46      51.727   5.769  42.123  1.00  0.880          H  
ATOM    771 2HG  LYS A  46      50.196   6.663  42.205  1.00  0.880          H  
ATOM    772 1HD  LYS A  46      51.430   8.655  43.083  1.00  0.880          H  
ATOM    773 2HD  LYS A  46      52.947   7.773  42.922  1.00  0.880          H  
ATOM    774 1HE  LYS A  46      52.660   7.647  40.506  1.00  0.880          H  
ATOM    775 2HE  LYS A  46      51.068   8.418  40.632  1.00  0.880          H  
ATOM    776 1HZ  LYS A  46      52.768  10.011  40.042  1.00  0.880          H  
ATOM    777 2HZ  LYS A  46      52.117  10.383  41.535  1.00  0.880          H  
ATOM    778 3HZ  LYS A  46      53.628   9.678  41.402  1.00  0.880          H  
ATOM    779  N   GLU A  47      49.650   5.291  46.756  1.00  0.430          N  
ATOM    780  CA  GLU A  47      49.695   5.018  48.177  1.00  0.430          C  
ATOM    781  C   GLU A  47      49.089   3.634  48.425  1.00  0.410          C  
ATOM    782  O   GLU A  47      49.635   2.860  49.213  1.00  0.420          O  
ATOM    783  CB  GLU A  47      48.955   6.097  48.980  1.00  0.600          C  
ATOM    784  CG  GLU A  47      49.593   7.535  48.947  1.00  0.600          C  
ATOM    785  CD  GLU A  47      50.991   7.657  49.504  1.00  0.600          C  
ATOM    786  OE1 GLU A  47      51.230   7.207  50.582  1.00  0.600          O  
ATOM    787  OE2 GLU A  47      51.838   8.246  48.852  1.00  0.600          O  
ATOM    788  H   GLU A  47      49.067   6.058  46.406  1.00  0.520          H  
ATOM    789  HA  GLU A  47      50.730   5.000  48.502  1.00  0.520          H  
ATOM    790 1HB  GLU A  47      47.933   6.185  48.605  1.00  0.720          H  
ATOM    791 2HB  GLU A  47      48.885   5.784  50.025  1.00  0.720          H  
ATOM    792 1HG  GLU A  47      49.620   7.875  47.925  1.00  0.720          H  
ATOM    793 2HG  GLU A  47      48.931   8.205  49.499  1.00  0.720          H  
ATOM    794  N   ALA A  48      48.020   3.257  47.679  1.00  0.430          N  
ATOM    795  CA  ALA A  48      47.398   1.948  47.865  1.00  0.500          C  
ATOM    796  C   ALA A  48      48.423   0.841  47.648  1.00  0.540          C  
ATOM    797  O   ALA A  48      48.460  -0.133  48.404  1.00  0.600          O  
ATOM    798  CB  ALA A  48      46.228   1.732  46.911  1.00  0.670          C  
ATOM    799  H   ALA A  48      47.571   3.933  47.060  1.00  0.520          H  
ATOM    800  HA  ALA A  48      47.010   1.907  48.873  1.00  0.600          H  
ATOM    801 1HB  ALA A  48      45.781   0.757  47.103  1.00  0.810          H  
ATOM    802 2HB  ALA A  48      45.486   2.514  47.071  1.00  0.810          H  
ATOM    803 3HB  ALA A  48      46.573   1.767  45.886  1.00  0.810          H  
ATOM    804  N   LYS A  49      49.291   0.999  46.652  1.00  0.540          N  
ATOM    805  CA  LYS A  49      50.316  -0.004  46.416  1.00  0.600          C  
ATOM    806  C   LYS A  49      51.267  -0.084  47.610  1.00  0.580          C  
ATOM    807  O   LYS A  49      51.551  -1.176  48.111  1.00  0.630          O  
ATOM    808  CB  LYS A  49      51.089   0.307  45.130  1.00  0.820          C  
ATOM    809  CG  LYS A  49      52.159  -0.743  44.724  1.00  0.820          C  
ATOM    810  CD  LYS A  49      52.841  -0.318  43.414  1.00  0.820          C  
ATOM    811  CE  LYS A  49      53.790  -1.384  42.807  1.00  0.820          C  
ATOM    812  NZ  LYS A  49      55.030  -1.641  43.626  1.00  0.820          N  
ATOM    813  H   LYS A  49      49.168   1.799  46.019  1.00  0.650          H  
ATOM    814  HA  LYS A  49      49.841  -0.977  46.314  1.00  0.720          H  
ATOM    815 1HB  LYS A  49      50.381   0.410  44.305  1.00  0.980          H  
ATOM    816 2HB  LYS A  49      51.587   1.273  45.240  1.00  0.980          H  
ATOM    817 1HG  LYS A  49      52.907  -0.830  45.517  1.00  0.980          H  
ATOM    818 2HG  LYS A  49      51.684  -1.717  44.591  1.00  0.980          H  
ATOM    819 1HD  LYS A  49      52.073  -0.076  42.677  1.00  0.980          H  
ATOM    820 2HD  LYS A  49      53.422   0.582  43.606  1.00  0.980          H  
ATOM    821 1HE  LYS A  49      53.252  -2.322  42.688  1.00  0.980          H  
ATOM    822 2HE  LYS A  49      54.094  -1.028  41.825  1.00  0.980          H  
ATOM    823 1HZ  LYS A  49      55.602  -2.320  43.153  1.00  0.980          H  
ATOM    824 2HZ  LYS A  49      55.552  -0.789  43.734  1.00  0.980          H  
ATOM    825 3HZ  LYS A  49      54.793  -2.023  44.560  1.00  0.980          H  
ATOM    826  N   LYS A  50      51.766   1.070  48.069  1.00  0.550          N  
ATOM    827  CA  LYS A  50      52.711   1.086  49.186  1.00  0.590          C  
ATOM    828  C   LYS A  50      52.145   0.499  50.481  1.00  0.560          C  
ATOM    829  O   LYS A  50      52.856  -0.209  51.205  1.00  0.640          O  
ATOM    830  CB  LYS A  50      53.203   2.504  49.438  1.00  0.810          C  
ATOM    831  CG  LYS A  50      54.146   3.031  48.356  1.00  0.810          C  
ATOM    832  CD  LYS A  50      54.780   4.369  48.740  1.00  0.810          C  
ATOM    833  CE  LYS A  50      53.765   5.501  48.663  1.00  0.810          C  
ATOM    834  NZ  LYS A  50      54.384   6.839  48.851  1.00  0.810          N  
ATOM    835  H   LYS A  50      51.497   1.945  47.600  1.00  0.660          H  
ATOM    836  HA  LYS A  50      53.566   0.470  48.901  1.00  0.710          H  
ATOM    837 1HB  LYS A  50      52.335   3.163  49.495  1.00  0.970          H  
ATOM    838 2HB  LYS A  50      53.712   2.549  50.398  1.00  0.970          H  
ATOM    839 1HG  LYS A  50      54.935   2.299  48.179  1.00  0.970          H  
ATOM    840 2HG  LYS A  50      53.583   3.154  47.429  1.00  0.970          H  
ATOM    841 1HD  LYS A  50      55.169   4.312  49.757  1.00  0.970          H  
ATOM    842 2HD  LYS A  50      55.606   4.586  48.064  1.00  0.970          H  
ATOM    843 1HE  LYS A  50      53.271   5.474  47.689  1.00  0.970          H  
ATOM    844 2HE  LYS A  50      53.019   5.367  49.440  1.00  0.970          H  
ATOM    845 1HZ  LYS A  50      53.613   7.532  48.784  1.00  0.970          H  
ATOM    846 2HZ  LYS A  50      54.819   6.898  49.757  1.00  0.970          H  
ATOM    847 3HZ  LYS A  50      55.066   7.016  48.134  1.00  0.970          H  
ATOM    848  N   ILE A  51      50.876   0.792  50.779  1.00  0.470          N  
ATOM    849  CA  ILE A  51      50.250   0.272  51.988  1.00  0.450          C  
ATOM    850  C   ILE A  51      49.992  -1.223  51.873  1.00  0.510          C  
ATOM    851  O   ILE A  51      50.185  -1.964  52.840  1.00  0.590          O  
ATOM    852  CB  ILE A  51      48.938   1.014  52.317  1.00  0.640          C  
ATOM    853  CG1 ILE A  51      48.491   0.661  53.712  1.00  0.640          C  
ATOM    854  CG2 ILE A  51      47.899   0.833  51.292  1.00  0.640          C  
ATOM    855  CD1 ILE A  51      47.295   1.398  54.157  1.00  0.640          C  
ATOM    856  H   ILE A  51      50.360   1.421  50.153  1.00  0.560          H  
ATOM    857  HA  ILE A  51      50.937   0.431  52.818  1.00  0.540          H  
ATOM    858  HB  ILE A  51      49.170   2.085  52.339  1.00  0.770          H  
ATOM    859 1HG1 ILE A  51      48.317  -0.389  53.804  1.00  0.770          H  
ATOM    860 2HG1 ILE A  51      49.301   0.933  54.379  1.00  0.770          H  
ATOM    861 1HG2 ILE A  51      47.029   1.445  51.500  1.00  0.770          H  
ATOM    862 2HG2 ILE A  51      48.331   1.156  50.408  1.00  0.770          H  
ATOM    863 3HG2 ILE A  51      47.591  -0.186  51.193  1.00  0.770          H  
ATOM    864 1HD1 ILE A  51      47.093   1.134  55.165  1.00  0.770          H  
ATOM    865 2HD1 ILE A  51      47.472   2.465  54.077  1.00  0.770          H  
ATOM    866 3HD1 ILE A  51      46.446   1.147  53.561  1.00  0.770          H  
ATOM    867  N   LEU A  52      49.576  -1.684  50.693  1.00  0.570          N  
ATOM    868  CA  LEU A  52      49.308  -3.089  50.473  1.00  0.690          C  
ATOM    869  C   LEU A  52      50.547  -3.864  50.848  1.00  0.750          C  
ATOM    870  O   LEU A  52      50.490  -4.827  51.604  1.00  0.840          O  
ATOM    871  CB  LEU A  52      48.963  -3.318  48.989  1.00  0.920          C  
ATOM    872  CG  LEU A  52      48.451  -4.713  48.515  1.00  0.920          C  
ATOM    873  CD1 LEU A  52      47.696  -4.498  47.226  1.00  0.920          C  
ATOM    874  CD2 LEU A  52      49.600  -5.701  48.274  1.00  0.920          C  
ATOM    875  H   LEU A  52      49.384  -1.029  49.928  1.00  0.680          H  
ATOM    876  HA  LEU A  52      48.485  -3.407  51.108  1.00  0.830          H  
ATOM    877 1HB  LEU A  52      48.195  -2.599  48.723  1.00  1.100          H  
ATOM    878 2HB  LEU A  52      49.846  -3.079  48.395  1.00  1.100          H  
ATOM    879  HG  LEU A  52      47.758  -5.121  49.255  1.00  1.100          H  
ATOM    880 1HD1 LEU A  52      47.311  -5.449  46.878  1.00  1.100          H  
ATOM    881 2HD1 LEU A  52      46.878  -3.797  47.402  1.00  1.100          H  
ATOM    882 3HD1 LEU A  52      48.366  -4.084  46.477  1.00  1.100          H  
ATOM    883 1HD2 LEU A  52      49.186  -6.636  47.921  1.00  1.100          H  
ATOM    884 2HD2 LEU A  52      50.278  -5.296  47.522  1.00  1.100          H  
ATOM    885 3HD2 LEU A  52      50.147  -5.888  49.180  1.00  1.100          H  
ATOM    886  N   GLU A  53      51.682  -3.435  50.302  1.00  0.760          N  
ATOM    887  CA  GLU A  53      52.933  -4.119  50.544  1.00  0.890          C  
ATOM    888  C   GLU A  53      53.418  -4.047  52.003  1.00  0.870          C  
ATOM    889  O   GLU A  53      53.806  -5.067  52.573  1.00  1.050          O  
ATOM    890  CB  GLU A  53      53.980  -3.515  49.607  1.00  1.190          C  
ATOM    891  CG  GLU A  53      53.724  -3.812  48.126  1.00  1.190          C  
ATOM    892  CD  GLU A  53      54.610  -3.012  47.198  1.00  1.190          C  
ATOM    893  OE1 GLU A  53      55.398  -2.233  47.675  1.00  1.190          O  
ATOM    894  OE2 GLU A  53      54.468  -3.161  45.999  1.00  1.190          O  
ATOM    895  H   GLU A  53      51.663  -2.625  49.672  1.00  0.910          H  
ATOM    896  HA  GLU A  53      52.792  -5.168  50.291  1.00  1.070          H  
ATOM    897 1HB  GLU A  53      53.997  -2.430  49.737  1.00  1.430          H  
ATOM    898 2HB  GLU A  53      54.973  -3.896  49.860  1.00  1.430          H  
ATOM    899 1HG  GLU A  53      53.887  -4.876  47.945  1.00  1.430          H  
ATOM    900 2HG  GLU A  53      52.682  -3.593  47.896  1.00  1.430          H  
ATOM    901  N   GLU A  54      53.314  -2.879  52.664  1.00  0.740          N  
ATOM    902  CA  GLU A  54      53.830  -2.789  54.039  1.00  0.820          C  
ATOM    903  C   GLU A  54      53.053  -3.686  54.992  1.00  0.800          C  
ATOM    904  O   GLU A  54      53.641  -4.383  55.838  1.00  1.260          O  
ATOM    905  CB  GLU A  54      53.760  -1.343  54.560  1.00  1.120          C  
ATOM    906  CG  GLU A  54      54.366  -1.121  55.981  1.00  1.120          C  
ATOM    907  CD  GLU A  54      55.860  -1.360  56.039  1.00  1.120          C  
ATOM    908  OE1 GLU A  54      56.500  -1.252  55.019  1.00  1.120          O  
ATOM    909  OE2 GLU A  54      56.361  -1.657  57.098  1.00  1.120          O  
ATOM    910  H   GLU A  54      52.980  -2.041  52.184  1.00  0.890          H  
ATOM    911  HA  GLU A  54      54.872  -3.108  54.037  1.00  0.980          H  
ATOM    912 1HB  GLU A  54      54.281  -0.685  53.865  1.00  1.340          H  
ATOM    913 2HB  GLU A  54      52.714  -1.015  54.587  1.00  1.340          H  
ATOM    914 1HG  GLU A  54      54.165  -0.093  56.287  1.00  1.340          H  
ATOM    915 2HG  GLU A  54      53.871  -1.776  56.700  1.00  1.340          H  
ATOM    916  N   ILE A  55      51.736  -3.733  54.805  1.00  0.700          N  
ATOM    917  CA  ILE A  55      50.845  -4.498  55.653  1.00  0.780          C  
ATOM    918  C   ILE A  55      51.062  -6.007  55.559  1.00  0.680          C  
ATOM    919  O   ILE A  55      50.538  -6.764  56.383  1.00  0.710          O  
ATOM    920  CB  ILE A  55      49.379  -4.020  55.480  1.00  1.060          C  
ATOM    921  CG1 ILE A  55      49.268  -2.489  56.012  1.00  1.060          C  
ATOM    922  CG2 ILE A  55      48.336  -4.943  56.180  1.00  1.060          C  
ATOM    923  CD1 ILE A  55      49.668  -2.229  57.515  1.00  1.060          C  
ATOM    924  H   ILE A  55      51.323  -3.156  54.060  1.00  0.840          H  
ATOM    925  HA  ILE A  55      51.103  -4.259  56.665  1.00  0.940          H  
ATOM    926  HB  ILE A  55      49.156  -3.990  54.410  1.00  1.270          H  
ATOM    927 1HG1 ILE A  55      49.902  -1.864  55.379  1.00  1.270          H  
ATOM    928 2HG1 ILE A  55      48.239  -2.162  55.890  1.00  1.270          H  
ATOM    929 1HG2 ILE A  55      47.349  -4.537  55.996  1.00  1.270          H  
ATOM    930 2HG2 ILE A  55      48.374  -5.953  55.773  1.00  1.270          H  
ATOM    931 3HG2 ILE A  55      48.517  -4.987  57.251  1.00  1.270          H  
ATOM    932 1HD1 ILE A  55      49.557  -1.199  57.741  1.00  1.270          H  
ATOM    933 2HD1 ILE A  55      49.030  -2.807  58.184  1.00  1.270          H  
ATOM    934 3HD1 ILE A  55      50.696  -2.480  57.696  1.00  1.270          H  
ATOM    935  N   ARG A  56      51.850  -6.481  54.589  1.00  0.750          N  
ATOM    936  CA  ARG A  56      52.120  -7.906  54.499  1.00  0.850          C  
ATOM    937  C   ARG A  56      52.597  -8.490  55.827  1.00  0.790          C  
ATOM    938  O   ARG A  56      52.292  -9.648  56.135  1.00  0.930          O  
ATOM    939  CB  ARG A  56      53.157  -8.198  53.418  1.00  1.150          C  
ATOM    940  CG  ARG A  56      53.613  -9.665  53.320  1.00  1.150          C  
ATOM    941  CD  ARG A  56      52.511 -10.596  52.928  1.00  1.150          C  
ATOM    942  NE  ARG A  56      52.957 -11.976  52.936  1.00  1.150          N  
ATOM    943  CZ  ARG A  56      53.026 -12.758  54.041  1.00  1.150          C  
ATOM    944  NH1 ARG A  56      52.695 -12.280  55.236  1.00  1.150          N  
ATOM    945  NH2 ARG A  56      53.434 -14.014  53.922  1.00  1.150          N  
ATOM    946  H   ARG A  56      52.314  -5.848  53.925  1.00  0.900          H  
ATOM    947  HA  ARG A  56      51.188  -8.396  54.237  1.00  1.020          H  
ATOM    948 1HB  ARG A  56      52.769  -7.889  52.452  1.00  1.380          H  
ATOM    949 2HB  ARG A  56      54.045  -7.594  53.612  1.00  1.380          H  
ATOM    950 1HG  ARG A  56      54.379  -9.732  52.553  1.00  1.380          H  
ATOM    951 2HG  ARG A  56      54.041  -9.994  54.265  1.00  1.380          H  
ATOM    952 1HD  ARG A  56      51.666 -10.512  53.599  1.00  1.380          H  
ATOM    953 2HD  ARG A  56      52.189 -10.352  51.915  1.00  1.380          H  
ATOM    954  HE  ARG A  56      53.221 -12.389  52.049  1.00  1.380          H  
ATOM    955 1HH1 ARG A  56      52.389 -11.297  55.354  1.00  1.380          H  
ATOM    956 2HH1 ARG A  56      52.757 -12.867  56.052  1.00  1.380          H  
ATOM    957 1HH2 ARG A  56      53.689 -14.378  53.014  1.00  1.380          H  
ATOM    958 2HH2 ARG A  56      53.498 -14.605  54.736  1.00  1.380          H  
ATOM    959  N   GLU A  57      53.377  -7.719  56.597  1.00  0.760          N  
ATOM    960  CA  GLU A  57      53.908  -8.185  57.872  1.00  0.980          C  
ATOM    961  C   GLU A  57      53.016  -7.840  59.077  1.00  1.130          C  
ATOM    962  O   GLU A  57      53.395  -8.096  60.221  1.00  1.540          O  
ATOM    963  CB  GLU A  57      55.312  -7.616  58.091  1.00  1.280          C  
ATOM    964  CG  GLU A  57      56.347  -8.112  57.084  1.00  1.280          C  
ATOM    965  CD  GLU A  57      57.729  -7.546  57.314  1.00  1.280          C  
ATOM    966  OE1 GLU A  57      57.891  -6.762  58.219  1.00  1.280          O  
ATOM    967  OE2 GLU A  57      58.621  -7.901  56.581  1.00  1.280          O  
ATOM    968  H   GLU A  57      53.620  -6.765  56.294  1.00  0.910          H  
ATOM    969  HA  GLU A  57      53.995  -9.271  57.820  1.00  1.180          H  
ATOM    970 1HB  GLU A  57      55.269  -6.526  58.023  1.00  1.540          H  
ATOM    971 2HB  GLU A  57      55.663  -7.868  59.091  1.00  1.540          H  
ATOM    972 1HG  GLU A  57      56.391  -9.201  57.141  1.00  1.540          H  
ATOM    973 2HG  GLU A  57      56.013  -7.845  56.082  1.00  1.540          H  
ATOM    974  N   LEU A  58      51.870  -7.201  58.833  1.00  0.930          N  
ATOM    975  CA  LEU A  58      50.990  -6.773  59.916  1.00  1.180          C  
ATOM    976  C   LEU A  58      49.693  -7.584  59.989  1.00  1.210          C  
ATOM    977  O   LEU A  58      49.278  -7.991  61.081  1.00  1.500          O  
ATOM    978  CB  LEU A  58      50.627  -5.284  59.741  1.00  1.550          C  
ATOM    979  CG  LEU A  58      51.634  -4.168  60.259  1.00  1.550          C  
ATOM    980  CD1 LEU A  58      52.005  -4.399  61.724  1.00  1.550          C  
ATOM    981  CD2 LEU A  58      52.894  -4.133  59.378  1.00  1.550          C  
ATOM    982  H   LEU A  58      51.590  -7.046  57.872  1.00  1.120          H  
ATOM    983  HA  LEU A  58      51.505  -6.927  60.854  1.00  1.420          H  
ATOM    984 1HB  LEU A  58      50.488  -5.115  58.691  1.00  1.860          H  
ATOM    985 2HB  LEU A  58      49.676  -5.109  60.224  1.00  1.860          H  
ATOM    986  HG  LEU A  58      51.132  -3.206  60.198  1.00  1.860          H  
ATOM    987 1HD1 LEU A  58      52.656  -3.616  62.066  1.00  1.860          H  
ATOM    988 2HD1 LEU A  58      51.114  -4.401  62.328  1.00  1.860          H  
ATOM    989 3HD1 LEU A  58      52.525  -5.341  61.849  1.00  1.860          H  
ATOM    990 1HD2 LEU A  58      53.554  -3.348  59.726  1.00  1.860          H  
ATOM    991 2HD2 LEU A  58      53.421  -5.073  59.434  1.00  1.860          H  
ATOM    992 3HD2 LEU A  58      52.631  -3.938  58.344  1.00  1.860          H  
ATOM    993  N   SER A  59      49.043  -7.795  58.838  1.00  1.060          N  
ATOM    994  CA  SER A  59      47.777  -8.538  58.776  1.00  1.320          C  
ATOM    995  C   SER A  59      47.453  -9.089  57.398  1.00  1.050          C  
ATOM    996  O   SER A  59      47.375  -8.349  56.411  1.00  1.290          O  
ATOM    997  CB  SER A  59      46.634  -7.673  59.255  1.00  1.740          C  
ATOM    998  OG  SER A  59      45.386  -8.306  59.054  1.00  1.740          O  
ATOM    999  H   SER A  59      49.454  -7.432  57.975  1.00  1.270          H  
ATOM   1000  HA  SER A  59      47.857  -9.384  59.457  1.00  1.580          H  
ATOM   1001 1HB  SER A  59      46.761  -7.501  60.310  1.00  2.090          H  
ATOM   1002 2HB  SER A  59      46.666  -6.717  58.768  1.00  2.090          H  
ATOM   1003  HG  SER A  59      44.744  -7.753  59.530  1.00  2.090          H  
ATOM   1004  N   LYS A  60      47.234 -10.407  57.333  1.00  0.910          N  
ATOM   1005  CA  LYS A  60      46.939 -11.052  56.058  1.00  0.880          C  
ATOM   1006  C   LYS A  60      45.612 -10.587  55.489  1.00  0.910          C  
ATOM   1007  O   LYS A  60      45.514 -10.288  54.297  1.00  1.250          O  
ATOM   1008  CB  LYS A  60      46.923 -12.568  56.212  1.00  1.240          C  
ATOM   1009  CG  LYS A  60      48.290 -13.202  56.453  1.00  1.240          C  
ATOM   1010  CD  LYS A  60      48.172 -14.718  56.621  1.00  1.240          C  
ATOM   1011  CE  LYS A  60      49.527 -15.372  56.874  1.00  1.240          C  
ATOM   1012  NZ  LYS A  60      49.400 -16.847  57.080  1.00  1.240          N  
ATOM   1013  H   LYS A  60      47.297 -10.955  58.181  1.00  1.090          H  
ATOM   1014  HA  LYS A  60      47.720 -10.778  55.347  1.00  1.060          H  
ATOM   1015 1HB  LYS A  60      46.276 -12.843  57.045  1.00  1.490          H  
ATOM   1016 2HB  LYS A  60      46.499 -13.018  55.311  1.00  1.490          H  
ATOM   1017 1HG  LYS A  60      48.942 -12.983  55.603  1.00  1.490          H  
ATOM   1018 2HG  LYS A  60      48.740 -12.771  57.346  1.00  1.490          H  
ATOM   1019 1HD  LYS A  60      47.511 -14.940  57.461  1.00  1.490          H  
ATOM   1020 2HD  LYS A  60      47.737 -15.149  55.719  1.00  1.490          H  
ATOM   1021 1HE  LYS A  60      50.177 -15.187  56.019  1.00  1.490          H  
ATOM   1022 2HE  LYS A  60      49.978 -14.929  57.762  1.00  1.490          H  
ATOM   1023 1HZ  LYS A  60      50.313 -17.249  57.246  1.00  1.490          H  
ATOM   1024 2HZ  LYS A  60      48.808 -17.027  57.879  1.00  1.490          H  
ATOM   1025 3HZ  LYS A  60      48.993 -17.270  56.259  1.00  1.490          H  
ATOM   1026  N   ARG A  61      44.595 -10.475  56.344  1.00  0.820          N  
ATOM   1027  CA  ARG A  61      43.302 -10.058  55.837  1.00  0.890          C  
ATOM   1028  C   ARG A  61      43.333  -8.602  55.443  1.00  0.750          C  
ATOM   1029  O   ARG A  61      42.701  -8.230  54.451  1.00  0.870          O  
ATOM   1030  CB  ARG A  61      42.164 -10.315  56.810  1.00  1.220          C  
ATOM   1031  CG  ARG A  61      40.756  -9.855  56.295  1.00  1.220          C  
ATOM   1032  CD  ARG A  61      40.341 -10.545  55.006  1.00  1.220          C  
ATOM   1033  NE  ARG A  61      39.010 -10.133  54.568  1.00  1.220          N  
ATOM   1034  CZ  ARG A  61      38.529 -10.224  53.296  1.00  1.220          C  
ATOM   1035  NH1 ARG A  61      39.261 -10.716  52.305  1.00  1.220          N  
ATOM   1036  NH2 ARG A  61      37.293  -9.812  53.042  1.00  1.220          N  
ATOM   1037  H   ARG A  61      44.725 -10.711  57.319  1.00  0.980          H  
ATOM   1038  HA  ARG A  61      43.105 -10.650  54.941  1.00  1.070          H  
ATOM   1039 1HB  ARG A  61      42.108 -11.377  57.037  1.00  1.460          H  
ATOM   1040 2HB  ARG A  61      42.361  -9.786  57.743  1.00  1.460          H  
ATOM   1041 1HG  ARG A  61      40.009 -10.090  57.050  1.00  1.460          H  
ATOM   1042 2HG  ARG A  61      40.756  -8.782  56.119  1.00  1.460          H  
ATOM   1043 1HD  ARG A  61      41.031 -10.282  54.216  1.00  1.460          H  
ATOM   1044 2HD  ARG A  61      40.342 -11.626  55.142  1.00  1.460          H  
ATOM   1045  HE  ARG A  61      38.394  -9.748  55.271  1.00  1.460          H  
ATOM   1046 1HH1 ARG A  61      40.221 -11.065  52.461  1.00  1.460          H  
ATOM   1047 2HH1 ARG A  61      38.874 -10.763  51.368  1.00  1.460          H  
ATOM   1048 1HH2 ARG A  61      36.723  -9.433  53.782  1.00  1.460          H  
ATOM   1049 2HH2 ARG A  61      36.919  -9.872  52.100  1.00  1.460          H  
ATOM   1050  N   SER A  62      44.007  -7.751  56.227  1.00  0.670          N  
ATOM   1051  CA  SER A  62      43.999  -6.350  55.846  1.00  0.660          C  
ATOM   1052  C   SER A  62      44.687  -6.199  54.494  1.00  0.610          C  
ATOM   1053  O   SER A  62      44.228  -5.405  53.676  1.00  0.540          O  
ATOM   1054  CB  SER A  62      44.591  -5.451  56.904  1.00  0.930          C  
ATOM   1055  OG  SER A  62      43.792  -5.476  58.069  1.00  0.930          O  
ATOM   1056  H   SER A  62      44.506  -8.056  57.062  1.00  0.800          H  
ATOM   1057  HA  SER A  62      42.966  -6.036  55.728  1.00  0.790          H  
ATOM   1058 1HB  SER A  62      45.595  -5.755  57.123  1.00  1.110          H  
ATOM   1059 2HB  SER A  62      44.633  -4.431  56.518  1.00  1.110          H  
ATOM   1060  HG  SER A  62      43.841  -4.578  58.469  1.00  1.110          H  
ATOM   1061  N   LEU A  63      45.769  -6.957  54.230  1.00  0.690          N  
ATOM   1062  CA  LEU A  63      46.399  -6.884  52.918  1.00  0.690          C  
ATOM   1063  C   LEU A  63      45.398  -7.270  51.839  1.00  0.620          C  
ATOM   1064  O   LEU A  63      45.282  -6.568  50.832  1.00  0.570          O  
ATOM   1065  CB  LEU A  63      47.640  -7.772  52.800  1.00  0.970          C  
ATOM   1066  CG  LEU A  63      48.456  -7.636  51.433  1.00  0.970          C  
ATOM   1067  CD1 LEU A  63      49.893  -7.927  51.715  1.00  0.970          C  
ATOM   1068  CD2 LEU A  63      47.943  -8.629  50.337  1.00  0.970          C  
ATOM   1069  H   LEU A  63      46.176  -7.566  54.951  1.00  0.830          H  
ATOM   1070  HA  LEU A  63      46.714  -5.860  52.746  1.00  0.830          H  
ATOM   1071 1HB  LEU A  63      48.311  -7.524  53.625  1.00  1.160          H  
ATOM   1072 2HB  LEU A  63      47.332  -8.814  52.919  1.00  1.160          H  
ATOM   1073  HG  LEU A  63      48.383  -6.610  51.065  1.00  1.160          H  
ATOM   1074 1HD1 LEU A  63      50.478  -7.818  50.805  1.00  1.160          H  
ATOM   1075 2HD1 LEU A  63      50.242  -7.215  52.450  1.00  1.160          H  
ATOM   1076 3HD1 LEU A  63      49.992  -8.940  52.096  1.00  1.160          H  
ATOM   1077 1HD2 LEU A  63      48.550  -8.503  49.447  1.00  1.160          H  
ATOM   1078 2HD2 LEU A  63      48.039  -9.651  50.701  1.00  1.160          H  
ATOM   1079 3HD2 LEU A  63      46.918  -8.449  50.071  1.00  1.160          H  
ATOM   1080  N   GLU A  64      44.659  -8.377  52.028  1.00  0.650          N  
ATOM   1081  CA  GLU A  64      43.710  -8.789  50.998  1.00  0.650          C  
ATOM   1082  C   GLU A  64      42.692  -7.684  50.734  1.00  0.550          C  
ATOM   1083  O   GLU A  64      42.358  -7.423  49.572  1.00  0.550          O  
ATOM   1084  CB  GLU A  64      42.958 -10.051  51.428  1.00  0.910          C  
ATOM   1085  CG  GLU A  64      43.779 -11.324  51.460  1.00  0.910          C  
ATOM   1086  CD  GLU A  64      43.001 -12.493  52.026  1.00  0.910          C  
ATOM   1087  OE1 GLU A  64      41.880 -12.287  52.460  1.00  0.910          O  
ATOM   1088  OE2 GLU A  64      43.521 -13.582  52.033  1.00  0.910          O  
ATOM   1089  H   GLU A  64      44.800  -8.949  52.868  1.00  0.780          H  
ATOM   1090  HA  GLU A  64      44.256  -8.991  50.081  1.00  0.780          H  
ATOM   1091 1HB  GLU A  64      42.558  -9.896  52.423  1.00  1.090          H  
ATOM   1092 2HB  GLU A  64      42.111 -10.211  50.760  1.00  1.090          H  
ATOM   1093 1HG  GLU A  64      44.094 -11.566  50.446  1.00  1.090          H  
ATOM   1094 2HG  GLU A  64      44.672 -11.159  52.056  1.00  1.090          H  
ATOM   1095  N   LEU A  65      42.225  -7.017  51.790  1.00  0.490          N  
ATOM   1096  CA  LEU A  65      41.295  -5.908  51.643  1.00  0.460          C  
ATOM   1097  C   LEU A  65      41.955  -4.748  50.901  1.00  0.410          C  
ATOM   1098  O   LEU A  65      41.323  -4.109  50.061  1.00  0.440          O  
ATOM   1099  CB  LEU A  65      40.783  -5.494  53.014  1.00  0.660          C  
ATOM   1100  CG  LEU A  65      39.820  -6.487  53.704  1.00  0.660          C  
ATOM   1101  CD1 LEU A  65      39.646  -6.104  55.154  1.00  0.660          C  
ATOM   1102  CD2 LEU A  65      38.448  -6.432  53.007  1.00  0.660          C  
ATOM   1103  H   LEU A  65      42.507  -7.329  52.729  1.00  0.590          H  
ATOM   1104  HA  LEU A  65      40.461  -6.248  51.033  1.00  0.550          H  
ATOM   1105 1HB  LEU A  65      41.635  -5.339  53.671  1.00  0.790          H  
ATOM   1106 2HB  LEU A  65      40.275  -4.580  52.901  1.00  0.790          H  
ATOM   1107  HG  LEU A  65      40.230  -7.498  53.652  1.00  0.790          H  
ATOM   1108 1HD1 LEU A  65      38.966  -6.805  55.634  1.00  0.790          H  
ATOM   1109 2HD1 LEU A  65      40.611  -6.140  55.652  1.00  0.790          H  
ATOM   1110 3HD1 LEU A  65      39.242  -5.104  55.227  1.00  0.790          H  
ATOM   1111 1HD2 LEU A  65      37.769  -7.113  53.501  1.00  0.790          H  
ATOM   1112 2HD2 LEU A  65      38.047  -5.419  53.070  1.00  0.790          H  
ATOM   1113 3HD2 LEU A  65      38.527  -6.717  51.960  1.00  0.790          H  
ATOM   1114  N   LEU A  66      43.230  -4.474  51.197  1.00  0.390          N  
ATOM   1115  CA  LEU A  66      43.961  -3.419  50.507  1.00  0.400          C  
ATOM   1116  C   LEU A  66      44.092  -3.757  49.028  1.00  0.370          C  
ATOM   1117  O   LEU A  66      44.063  -2.856  48.187  1.00  0.390          O  
ATOM   1118  CB  LEU A  66      45.316  -3.182  51.177  1.00  0.560          C  
ATOM   1119  CG  LEU A  66      45.253  -2.524  52.598  1.00  0.560          C  
ATOM   1120  CD1 LEU A  66      46.614  -2.599  53.242  1.00  0.560          C  
ATOM   1121  CD2 LEU A  66      44.818  -1.054  52.485  1.00  0.560          C  
ATOM   1122  H   LEU A  66      43.677  -4.984  51.963  1.00  0.470          H  
ATOM   1123  HA  LEU A  66      43.389  -2.514  50.578  1.00  0.480          H  
ATOM   1124 1HB  LEU A  66      45.823  -4.134  51.272  1.00  0.670          H  
ATOM   1125 2HB  LEU A  66      45.917  -2.537  50.534  1.00  0.670          H  
ATOM   1126  HG  LEU A  66      44.547  -3.055  53.223  1.00  0.670          H  
ATOM   1127 1HD1 LEU A  66      46.564  -2.145  54.227  1.00  0.670          H  
ATOM   1128 2HD1 LEU A  66      46.920  -3.632  53.340  1.00  0.670          H  
ATOM   1129 3HD1 LEU A  66      47.325  -2.075  52.638  1.00  0.670          H  
ATOM   1130 1HD2 LEU A  66      44.804  -0.618  53.467  1.00  0.670          H  
ATOM   1131 2HD2 LEU A  66      45.505  -0.517  51.875  1.00  0.670          H  
ATOM   1132 3HD2 LEU A  66      43.845  -0.966  52.057  1.00  0.670          H  
ATOM   1133  N   ARG A  67      44.253  -5.040  48.700  1.00  0.390          N  
ATOM   1134  CA  ARG A  67      44.303  -5.468  47.310  1.00  0.420          C  
ATOM   1135  C   ARG A  67      42.968  -5.177  46.630  1.00  0.440          C  
ATOM   1136  O   ARG A  67      42.950  -4.665  45.500  1.00  0.470          O  
ATOM   1137  CB  ARG A  67      44.678  -6.934  47.192  1.00  0.580          C  
ATOM   1138  CG  ARG A  67      44.924  -7.408  45.771  1.00  0.580          C  
ATOM   1139  CD  ARG A  67      45.352  -8.828  45.728  1.00  0.580          C  
ATOM   1140  NE  ARG A  67      46.647  -9.043  46.392  1.00  0.580          N  
ATOM   1141  CZ  ARG A  67      47.866  -8.810  45.838  1.00  0.580          C  
ATOM   1142  NH1 ARG A  67      47.972  -8.336  44.612  1.00  0.580          N  
ATOM   1143  NH2 ARG A  67      48.962  -9.065  46.534  1.00  0.580          N  
ATOM   1144  H   ARG A  67      44.366  -5.719  49.461  1.00  0.470          H  
ATOM   1145  HA  ARG A  67      45.047  -4.889  46.785  1.00  0.500          H  
ATOM   1146 1HB  ARG A  67      45.570  -7.128  47.786  1.00  0.690          H  
ATOM   1147 2HB  ARG A  67      43.881  -7.545  47.603  1.00  0.690          H  
ATOM   1148 1HG  ARG A  67      44.002  -7.317  45.198  1.00  0.690          H  
ATOM   1149 2HG  ARG A  67      45.693  -6.789  45.312  1.00  0.690          H  
ATOM   1150 1HD  ARG A  67      44.606  -9.434  46.242  1.00  0.690          H  
ATOM   1151 2HD  ARG A  67      45.429  -9.165  44.694  1.00  0.690          H  
ATOM   1152  HE  ARG A  67      46.626  -9.408  47.337  1.00  0.690          H  
ATOM   1153 1HH1 ARG A  67      47.146  -8.141  44.068  1.00  0.690          H  
ATOM   1154 2HH1 ARG A  67      48.884  -8.168  44.210  1.00  0.690          H  
ATOM   1155 1HH2 ARG A  67      48.890  -9.433  47.472  1.00  0.690          H  
ATOM   1156 2HH2 ARG A  67      49.871  -8.896  46.129  1.00  0.690          H  
ATOM   1157  N   GLU A  68      41.849  -5.467  47.325  1.00  0.450          N  
ATOM   1158  CA  GLU A  68      40.522  -5.173  46.784  1.00  0.500          C  
ATOM   1159  C   GLU A  68      40.399  -3.662  46.560  1.00  0.440          C  
ATOM   1160  O   GLU A  68      39.865  -3.230  45.538  1.00  0.470          O  
ATOM   1161  CB  GLU A  68      39.400  -5.645  47.730  1.00  0.680          C  
ATOM   1162  CG  GLU A  68      39.232  -7.172  47.876  1.00  0.680          C  
ATOM   1163  CD  GLU A  68      38.139  -7.536  48.869  1.00  0.680          C  
ATOM   1164  OE1 GLU A  68      37.562  -6.631  49.420  1.00  0.680          O  
ATOM   1165  OE2 GLU A  68      37.903  -8.704  49.087  1.00  0.680          O  
ATOM   1166  H   GLU A  68      41.941  -5.959  48.223  1.00  0.540          H  
ATOM   1167  HA  GLU A  68      40.412  -5.676  45.824  1.00  0.600          H  
ATOM   1168 1HB  GLU A  68      39.579  -5.250  48.723  1.00  0.820          H  
ATOM   1169 2HB  GLU A  68      38.449  -5.233  47.393  1.00  0.820          H  
ATOM   1170 1HG  GLU A  68      38.988  -7.598  46.906  1.00  0.820          H  
ATOM   1171 2HG  GLU A  68      40.177  -7.601  48.205  1.00  0.820          H  
ATOM   1172  N   ILE A  69      40.945  -2.870  47.487  1.00  0.390          N  
ATOM   1173  CA  ILE A  69      40.956  -1.419  47.381  1.00  0.350          C  
ATOM   1174  C   ILE A  69      41.746  -0.924  46.199  1.00  0.360          C  
ATOM   1175  O   ILE A  69      41.270  -0.067  45.462  1.00  0.370          O  
ATOM   1176  CB  ILE A  69      41.478  -0.753  48.654  1.00  0.510          C  
ATOM   1177  CG1 ILE A  69      40.435  -0.957  49.777  1.00  0.510          C  
ATOM   1178  CG2 ILE A  69      41.870   0.725  48.376  1.00  0.510          C  
ATOM   1179  CD1 ILE A  69      40.912  -0.632  51.153  1.00  0.510          C  
ATOM   1180  H   ILE A  69      41.329  -3.319  48.325  1.00  0.470          H  
ATOM   1181  HA  ILE A  69      39.930  -1.094  47.250  1.00  0.420          H  
ATOM   1182  HB  ILE A  69      42.357  -1.264  48.977  1.00  0.610          H  
ATOM   1183 1HG1 ILE A  69      39.598  -0.336  49.571  1.00  0.610          H  
ATOM   1184 2HG1 ILE A  69      40.094  -1.985  49.764  1.00  0.610          H  
ATOM   1185 1HG2 ILE A  69      42.256   1.172  49.268  1.00  0.610          H  
ATOM   1186 2HG2 ILE A  69      42.638   0.799  47.614  1.00  0.610          H  
ATOM   1187 3HG2 ILE A  69      41.003   1.269  48.034  1.00  0.610          H  
ATOM   1188 1HD1 ILE A  69      40.131  -0.771  51.826  1.00  0.610          H  
ATOM   1189 2HD1 ILE A  69      41.723  -1.277  51.416  1.00  0.610          H  
ATOM   1190 3HD1 ILE A  69      41.222   0.369  51.204  1.00  0.610          H  
ATOM   1191  N   LEU A  70      42.957  -1.430  46.003  1.00  0.380          N  
ATOM   1192  CA  LEU A  70      43.754  -0.983  44.876  1.00  0.420          C  
ATOM   1193  C   LEU A  70      42.924  -1.191  43.604  1.00  0.460          C  
ATOM   1194  O   LEU A  70      42.845  -0.295  42.753  1.00  0.520          O  
ATOM   1195  CB  LEU A  70      45.097  -1.724  44.857  1.00  0.570          C  
ATOM   1196  CG  LEU A  70      46.173  -1.222  43.850  1.00  0.570          C  
ATOM   1197  CD1 LEU A  70      47.546  -1.527  44.448  1.00  0.570          C  
ATOM   1198  CD2 LEU A  70      46.022  -1.913  42.483  1.00  0.570          C  
ATOM   1199  H   LEU A  70      43.334  -2.109  46.669  1.00  0.460          H  
ATOM   1200  HA  LEU A  70      43.951   0.082  44.990  1.00  0.500          H  
ATOM   1201 1HB  LEU A  70      45.523  -1.670  45.860  1.00  0.690          H  
ATOM   1202 2HB  LEU A  70      44.898  -2.777  44.642  1.00  0.690          H  
ATOM   1203  HG  LEU A  70      46.084  -0.141  43.723  1.00  0.690          H  
ATOM   1204 1HD1 LEU A  70      48.327  -1.169  43.779  1.00  0.690          H  
ATOM   1205 2HD1 LEU A  70      47.631  -1.025  45.408  1.00  0.690          H  
ATOM   1206 3HD1 LEU A  70      47.651  -2.600  44.591  1.00  0.690          H  
ATOM   1207 1HD2 LEU A  70      46.801  -1.551  41.813  1.00  0.690          H  
ATOM   1208 2HD2 LEU A  70      46.124  -2.990  42.611  1.00  0.690          H  
ATOM   1209 3HD2 LEU A  70      45.058  -1.697  42.041  1.00  0.690          H  
ATOM   1210  N   TYR A  71      42.309  -2.377  43.475  1.00  0.480          N  
ATOM   1211  CA  TYR A  71      41.435  -2.673  42.348  1.00  0.530          C  
ATOM   1212  C   TYR A  71      40.284  -1.657  42.229  1.00  0.500          C  
ATOM   1213  O   TYR A  71      40.032  -1.132  41.139  1.00  0.540          O  
ATOM   1214  CB  TYR A  71      40.888  -4.094  42.434  1.00  0.720          C  
ATOM   1215  CG  TYR A  71      39.886  -4.345  41.383  1.00  0.720          C  
ATOM   1216  CD1 TYR A  71      40.289  -4.619  40.089  1.00  0.720          C  
ATOM   1217  CD2 TYR A  71      38.546  -4.264  41.702  1.00  0.720          C  
ATOM   1218  CE1 TYR A  71      39.347  -4.806  39.111  1.00  0.720          C  
ATOM   1219  CE2 TYR A  71      37.616  -4.449  40.736  1.00  0.720          C  
ATOM   1220  CZ  TYR A  71      38.004  -4.717  39.436  1.00  0.720          C  
ATOM   1221  OH  TYR A  71      37.054  -4.855  38.455  1.00  0.720          O  
ATOM   1222  H   TYR A  71      42.451  -3.095  44.195  1.00  0.580          H  
ATOM   1223  HA  TYR A  71      42.026  -2.602  41.437  1.00  0.640          H  
ATOM   1224 1HB  TYR A  71      41.705  -4.808  42.325  1.00  0.870          H  
ATOM   1225 2HB  TYR A  71      40.430  -4.264  43.396  1.00  0.870          H  
ATOM   1226  HD1 TYR A  71      41.349  -4.672  39.843  1.00  0.870          H  
ATOM   1227  HD2 TYR A  71      38.237  -4.039  42.724  1.00  0.870          H  
ATOM   1228  HE1 TYR A  71      39.650  -5.006  38.086  1.00  0.870          H  
ATOM   1229  HE2 TYR A  71      36.554  -4.373  40.982  1.00  0.870          H  
ATOM   1230  HH  TYR A  71      36.222  -4.422  38.761  1.00  0.870          H  
ATOM   1231  N   LEU A  72      39.589  -1.382  43.341  1.00  0.450          N  
ATOM   1232  CA  LEU A  72      38.485  -0.428  43.345  1.00  0.450          C  
ATOM   1233  C   LEU A  72      38.931   0.970  42.917  1.00  0.420          C  
ATOM   1234  O   LEU A  72      38.209   1.657  42.176  1.00  0.470          O  
ATOM   1235  CB  LEU A  72      37.891  -0.353  44.764  1.00  0.630          C  
ATOM   1236  CG  LEU A  72      37.043  -1.561  45.275  1.00  0.630          C  
ATOM   1237  CD1 LEU A  72      36.728  -1.362  46.785  1.00  0.630          C  
ATOM   1238  CD2 LEU A  72      35.739  -1.669  44.467  1.00  0.630          C  
ATOM   1239  H   LEU A  72      39.818  -1.887  44.201  1.00  0.540          H  
ATOM   1240  HA  LEU A  72      37.735  -0.768  42.640  1.00  0.540          H  
ATOM   1241 1HB  LEU A  72      38.729  -0.288  45.435  1.00  0.760          H  
ATOM   1242 2HB  LEU A  72      37.366   0.531  44.879  1.00  0.760          H  
ATOM   1243  HG  LEU A  72      37.604  -2.474  45.158  1.00  0.760          H  
ATOM   1244 1HD1 LEU A  72      36.143  -2.208  47.148  1.00  0.760          H  
ATOM   1245 2HD1 LEU A  72      37.648  -1.303  47.353  1.00  0.760          H  
ATOM   1246 3HD1 LEU A  72      36.157  -0.442  46.927  1.00  0.760          H  
ATOM   1247 1HD2 LEU A  72      35.162  -2.514  44.835  1.00  0.760          H  
ATOM   1248 2HD2 LEU A  72      35.157  -0.765  44.584  1.00  0.760          H  
ATOM   1249 3HD2 LEU A  72      35.951  -1.823  43.411  1.00  0.760          H  
ATOM   1250  N   SER A  73      40.117   1.399  43.351  1.00  0.390          N  
ATOM   1251  CA  SER A  73      40.631   2.694  42.940  1.00  0.410          C  
ATOM   1252  C   SER A  73      40.853   2.693  41.427  1.00  0.460          C  
ATOM   1253  O   SER A  73      40.531   3.681  40.749  1.00  0.480          O  
ATOM   1254  CB  SER A  73      41.916   3.034  43.685  1.00  0.570          C  
ATOM   1255  OG  SER A  73      41.670   3.234  45.061  1.00  0.570          O  
ATOM   1256  H   SER A  73      40.645   0.828  44.013  1.00  0.470          H  
ATOM   1257  HA  SER A  73      39.889   3.454  43.179  1.00  0.490          H  
ATOM   1258 1HB  SER A  73      42.631   2.219  43.561  1.00  0.680          H  
ATOM   1259 2HB  SER A  73      42.361   3.929  43.256  1.00  0.680          H  
ATOM   1260  HG  SER A  73      42.508   3.490  45.448  1.00  0.680          H  
ATOM   1261  N   GLN A  74      41.372   1.583  40.876  1.00  0.510          N  
ATOM   1262  CA  GLN A  74      41.567   1.509  39.435  1.00  0.580          C  
ATOM   1263  C   GLN A  74      40.222   1.599  38.696  1.00  0.570          C  
ATOM   1264  O   GLN A  74      40.140   2.245  37.651  1.00  0.620          O  
ATOM   1265  CB  GLN A  74      42.305   0.224  39.029  1.00  0.780          C  
ATOM   1266  CG  GLN A  74      42.667   0.145  37.526  1.00  0.780          C  
ATOM   1267  CD  GLN A  74      43.679   1.217  37.078  1.00  0.780          C  
ATOM   1268  OE1 GLN A  74      44.838   1.249  37.561  1.00  0.780          O  
ATOM   1269  NE2 GLN A  74      43.240   2.087  36.161  1.00  0.780          N  
ATOM   1270  H   GLN A  74      41.691   0.822  41.493  1.00  0.610          H  
ATOM   1271  HA  GLN A  74      42.173   2.361  39.133  1.00  0.700          H  
ATOM   1272 1HB  GLN A  74      43.216   0.125  39.621  1.00  0.940          H  
ATOM   1273 2HB  GLN A  74      41.676  -0.636  39.262  1.00  0.940          H  
ATOM   1274 1HG  GLN A  74      43.111  -0.829  37.335  1.00  0.940          H  
ATOM   1275 2HG  GLN A  74      41.763   0.261  36.930  1.00  0.940          H  
ATOM   1276 1HE2 GLN A  74      43.834   2.806  35.807  1.00  0.940          H  
ATOM   1277 2HE2 GLN A  74      42.293   2.015  35.821  1.00  0.940          H  
ATOM   1278  N   GLU A  75      39.153   0.977  39.222  1.00  0.530          N  
ATOM   1279  CA  GLU A  75      37.855   1.106  38.546  1.00  0.570          C  
ATOM   1280  C   GLU A  75      37.368   2.558  38.539  1.00  0.520          C  
ATOM   1281  O   GLU A  75      36.894   3.065  37.514  1.00  0.590          O  
ATOM   1282  CB  GLU A  75      36.743   0.272  39.209  1.00  0.780          C  
ATOM   1283  CG  GLU A  75      36.818  -1.236  39.060  1.00  0.780          C  
ATOM   1284  CD  GLU A  75      35.597  -1.917  39.703  1.00  0.780          C  
ATOM   1285  OE1 GLU A  75      34.953  -1.277  40.492  1.00  0.780          O  
ATOM   1286  OE2 GLU A  75      35.296  -3.056  39.379  1.00  0.780          O  
ATOM   1287  H   GLU A  75      39.281   0.374  40.045  1.00  0.640          H  
ATOM   1288  HA  GLU A  75      37.973   0.781  37.513  1.00  0.680          H  
ATOM   1289 1HB  GLU A  75      36.737   0.489  40.279  1.00  0.940          H  
ATOM   1290 2HB  GLU A  75      35.774   0.591  38.818  1.00  0.940          H  
ATOM   1291 1HG  GLU A  75      36.873  -1.495  38.007  1.00  0.940          H  
ATOM   1292 2HG  GLU A  75      37.729  -1.590  39.548  1.00  0.940          H  
ATOM   1293  N   GLN A  76      37.554   3.263  39.669  1.00  0.460          N  
ATOM   1294  CA  GLN A  76      37.144   4.666  39.775  1.00  0.450          C  
ATOM   1295  C   GLN A  76      37.852   5.539  38.753  1.00  0.510          C  
ATOM   1296  O   GLN A  76      37.274   6.496  38.232  1.00  0.590          O  
ATOM   1297  CB  GLN A  76      37.371   5.248  41.179  1.00  0.630          C  
ATOM   1298  CG  GLN A  76      36.871   6.718  41.306  1.00  0.630          C  
ATOM   1299  CD  GLN A  76      37.950   7.762  40.908  1.00  0.630          C  
ATOM   1300  OE1 GLN A  76      39.101   7.684  41.340  1.00  0.630          O  
ATOM   1301  NE2 GLN A  76      37.595   8.704  40.048  1.00  0.630          N  
ATOM   1302  H   GLN A  76      37.928   2.774  40.492  1.00  0.550          H  
ATOM   1303  HA  GLN A  76      36.076   4.718  39.570  1.00  0.540          H  
ATOM   1304 1HB  GLN A  76      36.854   4.635  41.919  1.00  0.760          H  
ATOM   1305 2HB  GLN A  76      38.437   5.217  41.416  1.00  0.760          H  
ATOM   1306 1HG  GLN A  76      36.033   6.851  40.631  1.00  0.760          H  
ATOM   1307 2HG  GLN A  76      36.557   6.905  42.332  1.00  0.760          H  
ATOM   1308 1HE2 GLN A  76      38.273   9.372  39.737  1.00  0.760          H  
ATOM   1309 2HE2 GLN A  76      36.678   8.712  39.649  1.00  0.760          H  
ATOM   1310  N   LYS A  77      39.101   5.201  38.445  1.00  0.640          N  
ATOM   1311  CA  LYS A  77      39.901   5.970  37.513  1.00  0.700          C  
ATOM   1312  C   LYS A  77      39.232   6.206  36.160  1.00  0.660          C  
ATOM   1313  O   LYS A  77      39.452   7.271  35.559  1.00  0.830          O  
ATOM   1314  CB  LYS A  77      41.235   5.260  37.245  1.00  0.960          C  
ATOM   1315  CG  LYS A  77      42.213   5.973  36.274  1.00  0.960          C  
ATOM   1316  CD  LYS A  77      42.833   7.236  36.864  1.00  0.960          C  
ATOM   1317  CE  LYS A  77      43.823   7.883  35.870  1.00  0.960          C  
ATOM   1318  NZ  LYS A  77      44.591   8.963  36.495  1.00  0.960          N  
ATOM   1319  H   LYS A  77      39.537   4.424  38.952  1.00  0.770          H  
ATOM   1320  HA  LYS A  77      40.088   6.939  37.970  1.00  0.840          H  
ATOM   1321 1HB  LYS A  77      41.744   5.076  38.194  1.00  1.150          H  
ATOM   1322 2HB  LYS A  77      41.030   4.298  36.802  1.00  1.150          H  
ATOM   1323 1HG  LYS A  77      43.021   5.279  36.051  1.00  1.150          H  
ATOM   1324 2HG  LYS A  77      41.717   6.212  35.336  1.00  1.150          H  
ATOM   1325 1HD  LYS A  77      42.061   7.964  37.098  1.00  1.150          H  
ATOM   1326 2HD  LYS A  77      43.377   6.990  37.784  1.00  1.150          H  
ATOM   1327 1HE  LYS A  77      44.518   7.119  35.496  1.00  1.150          H  
ATOM   1328 2HE  LYS A  77      43.261   8.290  35.030  1.00  1.150          H  
ATOM   1329 1HZ  LYS A  77      45.230   9.354  35.836  1.00  1.150          H  
ATOM   1330 2HZ  LYS A  77      43.992   9.724  36.882  1.00  1.150          H  
ATOM   1331 3HZ  LYS A  77      45.122   8.528  37.272  1.00  1.150          H  
ATOM   1332  N   GLY A  78      38.461   5.242  35.621  1.00  0.610          N  
ATOM   1333  CA  GLY A  78      37.926   5.509  34.294  1.00  0.800          C  
ATOM   1334  C   GLY A  78      37.153   6.813  34.423  1.00  1.080          C  
ATOM   1335  O   GLY A  78      35.947   6.665  34.633  1.00  1.350          O  
ATOM   1336  H   GLY A  78      38.212   4.384  36.125  1.00  0.730          H  
ATOM   1337 1HA  GLY A  78      38.757   5.582  33.617  1.00  0.960          H  
ATOM   1338 2HA  GLY A  78      37.276   4.697  33.971  1.00  0.960          H  
ATOM   1339  N   SER A  79      37.465   7.833  33.596  1.00  1.300          N  
ATOM   1340  CA  SER A  79      37.653   7.995  32.123  1.00  1.670          C  
ATOM   1341  C   SER A  79      36.326   7.939  31.364  1.00  1.080          C  
ATOM   1342  O   SER A  79      36.238   8.378  30.215  1.00  1.120          O  
ATOM   1343  CB  SER A  79      38.611   7.012  31.466  1.00  2.190          C  
ATOM   1344  OG  SER A  79      39.895   7.090  32.021  1.00  2.190          O  
ATOM   1345  H   SER A  79      38.242   8.289  34.068  1.00  1.560          H  
ATOM   1346  HA  SER A  79      38.078   8.987  31.959  1.00  2.000          H  
ATOM   1347 1HB  SER A  79      38.221   6.001  31.516  1.00  2.630          H  
ATOM   1348 2HB  SER A  79      38.675   7.259  30.407  1.00  2.630          H  
ATOM   1349  HG  SER A  79      40.435   6.467  31.527  1.00  2.630          H  
ATOM   1350  N   GLU A  80      35.270   7.484  32.025  1.00  0.840          N  
ATOM   1351  CA  GLU A  80      33.985   7.391  31.367  1.00  0.550          C  
ATOM   1352  C   GLU A  80      33.283   8.727  31.506  1.00  0.480          C  
ATOM   1353  O   GLU A  80      32.561   9.161  30.603  1.00  0.490          O  
ATOM   1354  CB  GLU A  80      33.198   6.210  31.931  1.00  0.890          C  
ATOM   1355  CG  GLU A  80      33.881   4.857  31.617  1.00  0.890          C  
ATOM   1356  CD  GLU A  80      33.134   3.605  32.059  1.00  0.890          C  
ATOM   1357  OE1 GLU A  80      32.066   3.703  32.610  1.00  0.890          O  
ATOM   1358  OE2 GLU A  80      33.658   2.541  31.844  1.00  0.890          O  
ATOM   1359  H   GLU A  80      35.389   7.159  32.984  1.00  1.010          H  
ATOM   1360  HA  GLU A  80      34.146   7.202  30.303  1.00  0.660          H  
ATOM   1361 1HB  GLU A  80      33.133   6.309  33.012  1.00  1.060          H  
ATOM   1362 2HB  GLU A  80      32.188   6.202  31.527  1.00  1.060          H  
ATOM   1363 1HG  GLU A  80      34.043   4.802  30.540  1.00  1.060          H  
ATOM   1364 2HG  GLU A  80      34.863   4.859  32.094  1.00  1.060          H  
ATOM   1365  N   GLY A  81      33.531   9.405  32.634  1.00  0.520          N  
ATOM   1366  CA  GLY A  81      32.951  10.717  32.863  1.00  0.520          C  
ATOM   1367  C   GLY A  81      33.497  11.666  31.808  1.00  0.450          C  
ATOM   1368  O   GLY A  81      32.765  12.500  31.278  1.00  0.450          O  
ATOM   1369  H   GLY A  81      34.115   8.981  33.341  1.00  0.620          H  
ATOM   1370 1HA  GLY A  81      31.864  10.668  32.800  1.00  0.620          H  
ATOM   1371 2HA  GLY A  81      33.215  11.072  33.860  1.00  0.620          H  
ATOM   1372  N   SER A  82      34.787  11.490  31.479  1.00  0.470          N  
ATOM   1373  CA  SER A  82      35.474  12.321  30.504  1.00  0.460          C  
ATOM   1374  C   SER A  82      34.855  12.171  29.124  1.00  0.400          C  
ATOM   1375  O   SER A  82      34.627  13.179  28.444  1.00  0.390          O  
ATOM   1376  CB  SER A  82      36.945  11.951  30.438  1.00  0.650          C  
ATOM   1377  OG  SER A  82      37.613  12.247  31.639  1.00  0.650          O  
ATOM   1378  H   SER A  82      35.307  10.776  31.964  1.00  0.560          H  
ATOM   1379  HA  SER A  82      35.383  13.363  30.816  1.00  0.550          H  
ATOM   1380 1HB  SER A  82      37.037  10.886  30.220  1.00  0.780          H  
ATOM   1381 2HB  SER A  82      37.412  12.488  29.616  1.00  0.780          H  
ATOM   1382  HG  SER A  82      38.533  12.004  31.495  1.00  0.780          H  
ATOM   1383  N   ASP A  83      34.545  10.930  28.706  1.00  0.460          N  
ATOM   1384  CA  ASP A  83      33.903  10.765  27.407  1.00  0.430          C  
ATOM   1385  C   ASP A  83      32.544  11.461  27.380  1.00  0.380          C  
ATOM   1386  O   ASP A  83      32.209  12.147  26.403  1.00  0.350          O  
ATOM   1387  CB  ASP A  83      33.702   9.287  27.062  1.00  0.610          C  
ATOM   1388  CG  ASP A  83      34.984   8.527  26.691  1.00  0.610          C  
ATOM   1389  OD1 ASP A  83      36.001   9.138  26.450  1.00  0.610          O  
ATOM   1390  OD2 ASP A  83      34.912   7.323  26.632  1.00  0.610          O  
ATOM   1391  H   ASP A  83      34.827  10.111  29.258  1.00  0.550          H  
ATOM   1392  HA  ASP A  83      34.537  11.219  26.645  1.00  0.520          H  
ATOM   1393 1HB  ASP A  83      33.251   8.787  27.927  1.00  0.740          H  
ATOM   1394 2HB  ASP A  83      32.996   9.202  26.238  1.00  0.740          H  
ATOM   1395  N   SER A  84      31.774  11.347  28.475  1.00  0.400          N  
ATOM   1396  CA  SER A  84      30.469  11.999  28.500  1.00  0.400          C  
ATOM   1397  C   SER A  84      30.620  13.505  28.381  1.00  0.370          C  
ATOM   1398  O   SER A  84      29.894  14.139  27.610  1.00  0.370          O  
ATOM   1399  CB  SER A  84      29.708  11.679  29.780  1.00  0.560          C  
ATOM   1400  OG  SER A  84      29.363  10.323  29.853  1.00  0.560          O  
ATOM   1401  H   SER A  84      32.066  10.749  29.260  1.00  0.480          H  
ATOM   1402  HA  SER A  84      29.890  11.643  27.650  1.00  0.480          H  
ATOM   1403 1HB  SER A  84      30.319  11.947  30.641  1.00  0.670          H  
ATOM   1404 2HB  SER A  84      28.805  12.288  29.822  1.00  0.670          H  
ATOM   1405  HG  SER A  84      28.826  10.235  30.643  1.00  0.670          H  
ATOM   1406  N   ASP A  85      31.598  14.078  29.093  1.00  0.370          N  
ATOM   1407  CA  ASP A  85      31.815  15.516  29.060  1.00  0.380          C  
ATOM   1408  C   ASP A  85      32.159  16.014  27.673  1.00  0.360          C  
ATOM   1409  O   ASP A  85      31.633  17.046  27.244  1.00  0.370          O  
ATOM   1410  CB  ASP A  85      32.961  15.899  29.985  1.00  0.530          C  
ATOM   1411  CG  ASP A  85      32.627  15.782  31.423  1.00  0.530          C  
ATOM   1412  OD1 ASP A  85      31.472  15.715  31.759  1.00  0.530          O  
ATOM   1413  OD2 ASP A  85      33.539  15.740  32.195  1.00  0.530          O  
ATOM   1414  H   ASP A  85      32.154  13.501  29.735  1.00  0.440          H  
ATOM   1415  HA  ASP A  85      30.905  16.009  29.394  1.00  0.460          H  
ATOM   1416 1HB  ASP A  85      33.814  15.253  29.781  1.00  0.630          H  
ATOM   1417 2HB  ASP A  85      33.275  16.924  29.776  1.00  0.630          H  
ATOM   1418  N   GLU A  86      33.024  15.287  26.951  1.00  0.350          N  
ATOM   1419  CA  GLU A  86      33.378  15.715  25.605  1.00  0.360          C  
ATOM   1420  C   GLU A  86      32.158  15.748  24.705  1.00  0.360          C  
ATOM   1421  O   GLU A  86      31.945  16.727  23.977  1.00  0.400          O  
ATOM   1422  CB  GLU A  86      34.446  14.818  24.978  1.00  0.500          C  
ATOM   1423  CG  GLU A  86      34.852  15.272  23.560  1.00  0.500          C  
ATOM   1424  CD  GLU A  86      35.958  14.474  22.939  1.00  0.500          C  
ATOM   1425  OE1 GLU A  86      36.535  13.658  23.603  1.00  0.500          O  
ATOM   1426  OE2 GLU A  86      36.208  14.676  21.768  1.00  0.500          O  
ATOM   1427  H   GLU A  86      33.471  14.463  27.375  1.00  0.420          H  
ATOM   1428  HA  GLU A  86      33.779  16.726  25.666  1.00  0.430          H  
ATOM   1429 1HB  GLU A  86      35.334  14.810  25.612  1.00  0.600          H  
ATOM   1430 2HB  GLU A  86      34.073  13.792  24.923  1.00  0.600          H  
ATOM   1431 1HG  GLU A  86      33.979  15.196  22.911  1.00  0.600          H  
ATOM   1432 2HG  GLU A  86      35.144  16.321  23.600  1.00  0.600          H  
ATOM   1433  N   HIS A  87      31.324  14.704  24.783  1.00  0.330          N  
ATOM   1434  CA  HIS A  87      30.150  14.656  23.933  1.00  0.330          C  
ATOM   1435  C   HIS A  87      29.175  15.762  24.293  1.00  0.330          C  
ATOM   1436  O   HIS A  87      28.619  16.415  23.406  1.00  0.350          O  
ATOM   1437  CB  HIS A  87      29.423  13.309  24.064  1.00  0.460          C  
ATOM   1438  CG  HIS A  87      30.134  12.138  23.450  1.00  0.460          C  
ATOM   1439  ND1 HIS A  87      30.441  12.072  22.104  1.00  0.460          N  
ATOM   1440  CD2 HIS A  87      30.569  10.973  23.992  1.00  0.460          C  
ATOM   1441  CE1 HIS A  87      31.045  10.924  21.851  1.00  0.460          C  
ATOM   1442  NE2 HIS A  87      31.133  10.239  22.976  1.00  0.460          N  
ATOM   1443  H   HIS A  87      31.555  13.910  25.395  1.00  0.400          H  
ATOM   1444  HA  HIS A  87      30.445  14.788  22.895  1.00  0.400          H  
ATOM   1445 1HB  HIS A  87      29.278  13.093  25.127  1.00  0.550          H  
ATOM   1446 2HB  HIS A  87      28.437  13.388  23.613  1.00  0.550          H  
ATOM   1447  HD2 HIS A  87      30.484  10.676  25.038  1.00  0.550          H  
ATOM   1448  HE1 HIS A  87      31.404  10.593  20.877  1.00  0.550          H  
ATOM   1449  HE2 HIS A  87      31.545   9.322  23.075  1.00  0.550          H  
ATOM   1450  N   LEU A  88      28.984  16.005  25.589  1.00  0.340          N  
ATOM   1451  CA  LEU A  88      28.070  17.038  26.030  1.00  0.370          C  
ATOM   1452  C   LEU A  88      28.505  18.426  25.638  1.00  0.410          C  
ATOM   1453  O   LEU A  88      27.671  19.237  25.224  1.00  0.450          O  
ATOM   1454  CB  LEU A  88      27.935  16.966  27.534  1.00  0.510          C  
ATOM   1455  CG  LEU A  88      27.184  15.792  28.072  1.00  0.510          C  
ATOM   1456  CD1 LEU A  88      27.426  15.663  29.583  1.00  0.510          C  
ATOM   1457  CD2 LEU A  88      25.692  16.020  27.798  1.00  0.510          C  
ATOM   1458  H   LEU A  88      29.463  15.428  26.288  1.00  0.410          H  
ATOM   1459  HA  LEU A  88      27.113  16.857  25.562  1.00  0.440          H  
ATOM   1460 1HB  LEU A  88      28.929  16.987  27.986  1.00  0.610          H  
ATOM   1461 2HB  LEU A  88      27.398  17.833  27.819  1.00  0.610          H  
ATOM   1462  HG  LEU A  88      27.519  14.887  27.591  1.00  0.610          H  
ATOM   1463 1HD1 LEU A  88      26.884  14.817  29.949  1.00  0.610          H  
ATOM   1464 2HD1 LEU A  88      28.490  15.511  29.772  1.00  0.610          H  
ATOM   1465 3HD1 LEU A  88      27.091  16.559  30.096  1.00  0.610          H  
ATOM   1466 1HD2 LEU A  88      25.136  15.205  28.187  1.00  0.610          H  
ATOM   1467 2HD2 LEU A  88      25.368  16.942  28.288  1.00  0.610          H  
ATOM   1468 3HD2 LEU A  88      25.484  16.098  26.746  1.00  0.610          H  
ATOM   1469  N   TYR A  89      29.799  18.718  25.755  1.00  0.440          N  
ATOM   1470  CA  TYR A  89      30.313  20.013  25.364  1.00  0.550          C  
ATOM   1471  C   TYR A  89      30.014  20.251  23.894  1.00  0.520          C  
ATOM   1472  O   TYR A  89      29.493  21.311  23.506  1.00  0.540          O  
ATOM   1473  CB  TYR A  89      31.806  20.126  25.635  1.00  0.730          C  
ATOM   1474  CG  TYR A  89      32.380  21.431  25.162  1.00  0.730          C  
ATOM   1475  CD1 TYR A  89      32.214  22.584  25.926  1.00  0.730          C  
ATOM   1476  CD2 TYR A  89      33.064  21.484  23.957  1.00  0.730          C  
ATOM   1477  CE1 TYR A  89      32.729  23.782  25.476  1.00  0.730          C  
ATOM   1478  CE2 TYR A  89      33.577  22.674  23.514  1.00  0.730          C  
ATOM   1479  CZ  TYR A  89      33.415  23.821  24.262  1.00  0.730          C  
ATOM   1480  OH  TYR A  89      33.935  25.007  23.800  1.00  0.730          O  
ATOM   1481  H   TYR A  89      30.447  18.025  26.151  1.00  0.530          H  
ATOM   1482  HA  TYR A  89      29.793  20.779  25.942  1.00  0.660          H  
ATOM   1483 1HB  TYR A  89      31.996  20.028  26.707  1.00  0.870          H  
ATOM   1484 2HB  TYR A  89      32.330  19.309  25.134  1.00  0.870          H  
ATOM   1485  HD1 TYR A  89      31.675  22.543  26.874  1.00  0.870          H  
ATOM   1486  HD2 TYR A  89      33.189  20.580  23.359  1.00  0.870          H  
ATOM   1487  HE1 TYR A  89      32.600  24.688  26.067  1.00  0.870          H  
ATOM   1488  HE2 TYR A  89      34.112  22.718  22.566  1.00  0.870          H  
ATOM   1489  HH  TYR A  89      33.706  25.715  24.406  1.00  0.870          H  
ATOM   1490  N   LYS A  90      30.367  19.261  23.058  1.00  0.490          N  
ATOM   1491  CA  LYS A  90      30.138  19.390  21.635  1.00  0.510          C  
ATOM   1492  C   LYS A  90      28.661  19.564  21.327  1.00  0.470          C  
ATOM   1493  O   LYS A  90      28.314  20.461  20.553  1.00  0.500          O  
ATOM   1494  CB  LYS A  90      30.706  18.187  20.894  1.00  0.710          C  
ATOM   1495  CG  LYS A  90      32.224  18.145  20.850  1.00  0.710          C  
ATOM   1496  CD  LYS A  90      32.720  16.906  20.117  1.00  0.710          C  
ATOM   1497  CE  LYS A  90      34.246  16.850  20.086  1.00  0.710          C  
ATOM   1498  NZ  LYS A  90      34.750  15.609  19.419  1.00  0.710          N  
ATOM   1499  H   LYS A  90      30.803  18.407  23.427  1.00  0.590          H  
ATOM   1500  HA  LYS A  90      30.655  20.282  21.284  1.00  0.610          H  
ATOM   1501 1HB  LYS A  90      30.358  17.271  21.380  1.00  0.850          H  
ATOM   1502 2HB  LYS A  90      30.339  18.182  19.886  1.00  0.850          H  
ATOM   1503 1HG  LYS A  90      32.596  19.038  20.350  1.00  0.850          H  
ATOM   1504 2HG  LYS A  90      32.612  18.132  21.870  1.00  0.850          H  
ATOM   1505 1HD  LYS A  90      32.347  16.015  20.629  1.00  0.850          H  
ATOM   1506 2HD  LYS A  90      32.341  16.908  19.097  1.00  0.850          H  
ATOM   1507 1HE  LYS A  90      34.628  17.718  19.553  1.00  0.850          H  
ATOM   1508 2HE  LYS A  90      34.618  16.876  21.105  1.00  0.850          H  
ATOM   1509 1HZ  LYS A  90      35.768  15.608  19.430  1.00  0.850          H  
ATOM   1510 2HZ  LYS A  90      34.407  14.790  19.915  1.00  0.850          H  
ATOM   1511 3HZ  LYS A  90      34.426  15.580  18.468  1.00  0.850          H  
ATOM   1512  N   LEU A  91      27.781  18.789  21.993  1.00  0.410          N  
ATOM   1513  CA  LEU A  91      26.359  18.949  21.752  1.00  0.400          C  
ATOM   1514  C   LEU A  91      25.877  20.313  22.134  1.00  0.410          C  
ATOM   1515  O   LEU A  91      25.183  20.953  21.358  1.00  0.430          O  
ATOM   1516  CB  LEU A  91      25.508  17.966  22.575  1.00  0.560          C  
ATOM   1517  CG  LEU A  91      25.499  16.495  22.200  1.00  0.560          C  
ATOM   1518  CD1 LEU A  91      24.767  15.725  23.306  1.00  0.560          C  
ATOM   1519  CD2 LEU A  91      24.769  16.320  20.887  1.00  0.560          C  
ATOM   1520  H   LEU A  91      28.111  18.054  22.623  1.00  0.490          H  
ATOM   1521  HA  LEU A  91      26.177  18.812  20.694  1.00  0.480          H  
ATOM   1522 1HB  LEU A  91      25.849  18.028  23.607  1.00  0.680          H  
ATOM   1523 2HB  LEU A  91      24.476  18.308  22.547  1.00  0.680          H  
ATOM   1524  HG  LEU A  91      26.513  16.116  22.115  1.00  0.680          H  
ATOM   1525 1HD1 LEU A  91      24.738  14.665  23.054  1.00  0.680          H  
ATOM   1526 2HD1 LEU A  91      25.285  15.854  24.251  1.00  0.680          H  
ATOM   1527 3HD1 LEU A  91      23.750  16.101  23.392  1.00  0.680          H  
ATOM   1528 1HD2 LEU A  91      24.731  15.260  20.628  1.00  0.680          H  
ATOM   1529 2HD2 LEU A  91      23.764  16.701  21.017  1.00  0.680          H  
ATOM   1530 3HD2 LEU A  91      25.267  16.859  20.093  1.00  0.680          H  
ATOM   1531  N   LYS A  92      26.303  20.853  23.270  1.00  0.420          N  
ATOM   1532  CA  LYS A  92      25.745  22.144  23.613  1.00  0.460          C  
ATOM   1533  C   LYS A  92      26.093  23.162  22.537  1.00  0.490          C  
ATOM   1534  O   LYS A  92      25.240  23.978  22.164  1.00  0.510          O  
ATOM   1535  CB  LYS A  92      26.195  22.616  24.998  1.00  0.630          C  
ATOM   1536  CG  LYS A  92      25.371  23.815  25.545  1.00  0.630          C  
ATOM   1537  CD  LYS A  92      24.248  23.387  26.551  1.00  0.630          C  
ATOM   1538  CE  LYS A  92      23.150  22.490  25.906  1.00  0.630          C  
ATOM   1539  NZ  LYS A  92      22.027  22.152  26.858  1.00  0.630          N  
ATOM   1540  H   LYS A  92      26.910  20.333  23.915  1.00  0.500          H  
ATOM   1541  HA  LYS A  92      24.666  22.049  23.610  1.00  0.550          H  
ATOM   1542 1HB  LYS A  92      26.129  21.784  25.707  1.00  0.750          H  
ATOM   1543 2HB  LYS A  92      27.244  22.913  24.951  1.00  0.750          H  
ATOM   1544 1HG  LYS A  92      26.042  24.492  26.048  1.00  0.750          H  
ATOM   1545 2HG  LYS A  92      24.912  24.347  24.715  1.00  0.750          H  
ATOM   1546 1HD  LYS A  92      24.697  22.851  27.388  1.00  0.750          H  
ATOM   1547 2HD  LYS A  92      23.776  24.290  26.941  1.00  0.750          H  
ATOM   1548 1HE  LYS A  92      22.732  22.991  25.032  1.00  0.750          H  
ATOM   1549 2HE  LYS A  92      23.607  21.551  25.602  1.00  0.750          H  
ATOM   1550 1HZ  LYS A  92      21.364  21.512  26.407  1.00  0.750          H  
ATOM   1551 2HZ  LYS A  92      22.389  21.624  27.666  1.00  0.750          H  
ATOM   1552 3HZ  LYS A  92      21.533  22.969  27.162  1.00  0.750          H  
ATOM   1553  N   THR A  93      27.330  23.126  22.030  1.00  0.520          N  
ATOM   1554  CA  THR A  93      27.712  24.050  20.973  1.00  0.570          C  
ATOM   1555  C   THR A  93      26.889  23.819  19.701  1.00  0.510          C  
ATOM   1556  O   THR A  93      26.385  24.776  19.101  1.00  0.510          O  
ATOM   1557  CB  THR A  93      29.215  23.939  20.629  1.00  0.780          C  
ATOM   1558  OG1 THR A  93      30.001  24.285  21.784  1.00  0.780          O  
ATOM   1559  CG2 THR A  93      29.557  24.897  19.477  1.00  0.780          C  
ATOM   1560  H   THR A  93      28.010  22.455  22.410  1.00  0.620          H  
ATOM   1561  HA  THR A  93      27.514  25.065  21.319  1.00  0.680          H  
ATOM   1562  HB  THR A  93      29.448  22.913  20.336  1.00  0.930          H  
ATOM   1563  HG1 THR A  93      29.943  23.563  22.424  1.00  0.930          H  
ATOM   1564 1HG2 THR A  93      30.617  24.816  19.248  1.00  0.930          H  
ATOM   1565 2HG2 THR A  93      28.982  24.644  18.588  1.00  0.930          H  
ATOM   1566 3HG2 THR A  93      29.326  25.919  19.775  1.00  0.930          H  
ATOM   1567  N   PHE A  94      26.739  22.554  19.289  1.00  0.490          N  
ATOM   1568  CA  PHE A  94      26.013  22.238  18.067  1.00  0.470          C  
ATOM   1569  C   PHE A  94      24.568  22.682  18.157  1.00  0.400          C  
ATOM   1570  O   PHE A  94      24.031  23.272  17.216  1.00  0.390          O  
ATOM   1571  CB  PHE A  94      25.970  20.721  17.850  1.00  0.670          C  
ATOM   1572  CG  PHE A  94      27.279  20.025  17.586  1.00  0.670          C  
ATOM   1573  CD1 PHE A  94      28.399  20.673  17.061  1.00  0.670          C  
ATOM   1574  CD2 PHE A  94      27.383  18.672  17.888  1.00  0.670          C  
ATOM   1575  CE1 PHE A  94      29.570  19.978  16.853  1.00  0.670          C  
ATOM   1576  CE2 PHE A  94      28.551  17.985  17.676  1.00  0.670          C  
ATOM   1577  CZ  PHE A  94      29.647  18.641  17.157  1.00  0.670          C  
ATOM   1578  H   PHE A  94      27.186  21.796  19.818  1.00  0.590          H  
ATOM   1579  HA  PHE A  94      26.477  22.753  17.230  1.00  0.560          H  
ATOM   1580 1HB  PHE A  94      25.531  20.262  18.731  1.00  0.800          H  
ATOM   1581 2HB  PHE A  94      25.302  20.504  17.018  1.00  0.800          H  
ATOM   1582  HD1 PHE A  94      28.362  21.728  16.815  1.00  0.800          H  
ATOM   1583  HD2 PHE A  94      26.521  18.153  18.299  1.00  0.800          H  
ATOM   1584  HE1 PHE A  94      30.439  20.492  16.446  1.00  0.800          H  
ATOM   1585  HE2 PHE A  94      28.616  16.924  17.919  1.00  0.800          H  
ATOM   1586  HZ  PHE A  94      30.575  18.098  16.989  1.00  0.800          H  
ATOM   1587  N   LEU A  95      23.945  22.397  19.292  1.00  0.370          N  
ATOM   1588  CA  LEU A  95      22.557  22.709  19.540  1.00  0.360          C  
ATOM   1589  C   LEU A  95      22.343  24.214  19.546  1.00  0.320          C  
ATOM   1590  O   LEU A  95      21.370  24.692  18.960  1.00  0.310          O  
ATOM   1591  CB  LEU A  95      22.160  22.042  20.854  1.00  0.510          C  
ATOM   1592  CG  LEU A  95      21.636  20.543  20.763  1.00  0.510          C  
ATOM   1593  CD1 LEU A  95      22.535  19.657  19.868  1.00  0.510          C  
ATOM   1594  CD2 LEU A  95      21.691  19.959  22.143  1.00  0.510          C  
ATOM   1595  H   LEU A  95      24.463  21.912  20.024  1.00  0.440          H  
ATOM   1596  HA  LEU A  95      21.955  22.291  18.741  1.00  0.430          H  
ATOM   1597 1HB  LEU A  95      23.011  22.074  21.525  1.00  0.610          H  
ATOM   1598 2HB  LEU A  95      21.360  22.634  21.299  1.00  0.610          H  
ATOM   1599  HG  LEU A  95      20.621  20.517  20.373  1.00  0.610          H  
ATOM   1600 1HD1 LEU A  95      22.140  18.661  19.886  1.00  0.610          H  
ATOM   1601 2HD1 LEU A  95      22.538  20.023  18.845  1.00  0.610          H  
ATOM   1602 3HD1 LEU A  95      23.539  19.639  20.242  1.00  0.610          H  
ATOM   1603 1HD2 LEU A  95      21.358  18.938  22.086  1.00  0.610          H  
ATOM   1604 2HD2 LEU A  95      22.715  19.984  22.513  1.00  0.610          H  
ATOM   1605 3HD2 LEU A  95      21.050  20.530  22.812  1.00  0.610          H  
ATOM   1606  N   GLU A  96      23.242  24.988  20.170  1.00  0.360          N  
ATOM   1607  CA  GLU A  96      23.057  26.427  20.113  1.00  0.400          C  
ATOM   1608  C   GLU A  96      23.125  26.907  18.673  1.00  0.380          C  
ATOM   1609  O   GLU A  96      22.317  27.745  18.269  1.00  0.380          O  
ATOM   1610  CB  GLU A  96      24.074  27.213  20.927  1.00  0.540          C  
ATOM   1611  CG  GLU A  96      23.744  28.737  20.912  1.00  0.540          C  
ATOM   1612  CD  GLU A  96      24.639  29.610  21.724  1.00  0.540          C  
ATOM   1613  OE1 GLU A  96      25.493  29.111  22.402  1.00  0.540          O  
ATOM   1614  OE2 GLU A  96      24.480  30.819  21.632  1.00  0.540          O  
ATOM   1615  H   GLU A  96      24.012  24.578  20.709  1.00  0.430          H  
ATOM   1616  HA  GLU A  96      22.066  26.659  20.498  1.00  0.480          H  
ATOM   1617 1HB  GLU A  96      24.107  26.841  21.938  1.00  0.650          H  
ATOM   1618 2HB  GLU A  96      25.069  27.071  20.495  1.00  0.650          H  
ATOM   1619 1HG  GLU A  96      23.803  29.085  19.888  1.00  0.650          H  
ATOM   1620 2HG  GLU A  96      22.715  28.871  21.245  1.00  0.650          H  
ATOM   1621  N   ASN A  97      24.085  26.392  17.890  1.00  0.410          N  
ATOM   1622  CA  ASN A  97      24.204  26.841  16.513  1.00  0.460          C  
ATOM   1623  C   ASN A  97      22.953  26.499  15.709  1.00  0.380          C  
ATOM   1624  O   ASN A  97      22.472  27.330  14.932  1.00  0.410          O  
ATOM   1625  CB  ASN A  97      25.435  26.242  15.869  1.00  0.620          C  
ATOM   1626  CG  ASN A  97      26.710  26.862  16.368  1.00  0.620          C  
ATOM   1627  OD1 ASN A  97      26.725  27.979  16.897  1.00  0.620          O  
ATOM   1628  ND2 ASN A  97      27.794  26.154  16.205  1.00  0.620          N  
ATOM   1629  H   ASN A  97      24.764  25.725  18.279  1.00  0.490          H  
ATOM   1630  HA  ASN A  97      24.304  27.924  16.513  1.00  0.550          H  
ATOM   1631 1HB  ASN A  97      25.462  25.172  16.076  1.00  0.750          H  
ATOM   1632 2HB  ASN A  97      25.377  26.366  14.788  1.00  0.750          H  
ATOM   1633 1HD2 ASN A  97      28.675  26.514  16.511  1.00  0.750          H  
ATOM   1634 2HD2 ASN A  97      27.746  25.254  15.774  1.00  0.750          H  
ATOM   1635  N   LEU A  98      22.392  25.305  15.919  1.00  0.340          N  
ATOM   1636  CA  LEU A  98      21.191  24.915  15.202  1.00  0.360          C  
ATOM   1637  C   LEU A  98      20.043  25.838  15.581  1.00  0.310          C  
ATOM   1638  O   LEU A  98      19.276  26.262  14.712  1.00  0.390          O  
ATOM   1639  CB  LEU A  98      20.846  23.465  15.533  1.00  0.500          C  
ATOM   1640  CG  LEU A  98      21.803  22.379  15.003  1.00  0.500          C  
ATOM   1641  CD1 LEU A  98      21.472  21.092  15.676  1.00  0.500          C  
ATOM   1642  CD2 LEU A  98      21.641  22.200  13.511  1.00  0.500          C  
ATOM   1643  H   LEU A  98      22.853  24.641  16.551  1.00  0.410          H  
ATOM   1644  HA  LEU A  98      21.372  25.019  14.136  1.00  0.430          H  
ATOM   1645 1HB  LEU A  98      20.831  23.367  16.604  1.00  0.600          H  
ATOM   1646 2HB  LEU A  98      19.855  23.252  15.144  1.00  0.600          H  
ATOM   1647  HG  LEU A  98      22.825  22.649  15.227  1.00  0.600          H  
ATOM   1648 1HD1 LEU A  98      22.148  20.326  15.315  1.00  0.600          H  
ATOM   1649 2HD1 LEU A  98      21.583  21.193  16.745  1.00  0.600          H  
ATOM   1650 3HD1 LEU A  98      20.455  20.828  15.438  1.00  0.600          H  
ATOM   1651 1HD2 LEU A  98      22.312  21.415  13.166  1.00  0.600          H  
ATOM   1652 2HD2 LEU A  98      20.616  21.912  13.308  1.00  0.600          H  
ATOM   1653 3HD2 LEU A  98      21.877  23.123  12.992  1.00  0.600          H  
ATOM   1654  N   ARG A  99      19.937  26.178  16.873  1.00  0.250          N  
ATOM   1655  CA  ARG A  99      18.906  27.091  17.333  1.00  0.360          C  
ATOM   1656  C   ARG A  99      19.063  28.455  16.663  1.00  0.400          C  
ATOM   1657  O   ARG A  99      18.071  29.039  16.224  1.00  0.480          O  
ATOM   1658  CB  ARG A  99      18.930  27.255  18.842  1.00  0.460          C  
ATOM   1659  CG  ARG A  99      17.795  28.117  19.380  1.00  0.460          C  
ATOM   1660  CD  ARG A  99      17.910  28.375  20.833  1.00  0.460          C  
ATOM   1661  NE  ARG A  99      19.058  29.190  21.175  1.00  0.460          N  
ATOM   1662  CZ  ARG A  99      19.126  30.530  21.040  1.00  0.460          C  
ATOM   1663  NH1 ARG A  99      18.109  31.216  20.546  1.00  0.460          N  
ATOM   1664  NH2 ARG A  99      20.228  31.164  21.399  1.00  0.460          N  
ATOM   1665  H   ARG A  99      20.571  25.753  17.559  1.00  0.300          H  
ATOM   1666  HA  ARG A  99      17.937  26.689  17.052  1.00  0.430          H  
ATOM   1667 1HB  ARG A  99      18.871  26.275  19.314  1.00  0.550          H  
ATOM   1668 2HB  ARG A  99      19.875  27.702  19.142  1.00  0.550          H  
ATOM   1669 1HG  ARG A  99      17.772  29.070  18.851  1.00  0.550          H  
ATOM   1670 2HG  ARG A  99      16.846  27.602  19.213  1.00  0.550          H  
ATOM   1671 1HD  ARG A  99      17.028  28.880  21.171  1.00  0.550          H  
ATOM   1672 2HD  ARG A  99      18.009  27.433  21.353  1.00  0.550          H  
ATOM   1673  HE  ARG A  99      19.866  28.717  21.561  1.00  0.550          H  
ATOM   1674 1HH1 ARG A  99      17.250  30.754  20.252  1.00  0.550          H  
ATOM   1675 2HH1 ARG A  99      18.169  32.219  20.427  1.00  0.550          H  
ATOM   1676 1HH2 ARG A  99      21.017  30.647  21.778  1.00  0.550          H  
ATOM   1677 2HH2 ARG A  99      20.286  32.164  21.280  1.00  0.550          H  
ATOM   1678  N   ARG A 100      20.301  28.977  16.598  1.00  0.410          N  
ATOM   1679  CA  ARG A 100      20.539  30.278  15.979  1.00  0.510          C  
ATOM   1680  C   ARG A 100      20.120  30.251  14.507  1.00  0.480          C  
ATOM   1681  O   ARG A 100      19.463  31.180  14.014  1.00  0.570          O  
ATOM   1682  CB  ARG A 100      22.017  30.655  16.040  1.00  0.670          C  
ATOM   1683  CG  ARG A 100      22.598  30.997  17.423  1.00  0.670          C  
ATOM   1684  CD  ARG A 100      24.074  31.248  17.315  1.00  0.670          C  
ATOM   1685  NE  ARG A 100      24.743  31.484  18.610  1.00  0.670          N  
ATOM   1686  CZ  ARG A 100      26.050  31.788  18.754  1.00  0.670          C  
ATOM   1687  NH1 ARG A 100      26.833  31.927  17.700  1.00  0.670          N  
ATOM   1688  NH2 ARG A 100      26.539  31.943  19.969  1.00  0.670          N  
ATOM   1689  H   ARG A 100      21.078  28.464  17.030  1.00  0.490          H  
ATOM   1690  HA  ARG A 100      19.949  31.030  16.506  1.00  0.610          H  
ATOM   1691 1HB  ARG A 100      22.606  29.834  15.639  1.00  0.810          H  
ATOM   1692 2HB  ARG A 100      22.189  31.516  15.395  1.00  0.810          H  
ATOM   1693 1HG  ARG A 100      22.123  31.898  17.804  1.00  0.810          H  
ATOM   1694 2HG  ARG A 100      22.428  30.181  18.115  1.00  0.810          H  
ATOM   1695 1HD  ARG A 100      24.541  30.377  16.854  1.00  0.810          H  
ATOM   1696 2HD  ARG A 100      24.235  32.120  16.685  1.00  0.810          H  
ATOM   1697  HE  ARG A 100      24.215  31.365  19.493  1.00  0.810          H  
ATOM   1698 1HH1 ARG A 100      26.462  31.806  16.772  1.00  0.810          H  
ATOM   1699 2HH1 ARG A 100      27.809  32.150  17.822  1.00  0.810          H  
ATOM   1700 1HH2 ARG A 100      25.911  31.811  20.778  1.00  0.810          H  
ATOM   1701 2HH2 ARG A 100      27.509  32.163  20.111  1.00  0.810          H  
ATOM   1702  N   HIS A 101      20.452  29.159  13.808  1.00  0.400          N  
ATOM   1703  CA  HIS A 101      20.107  29.056  12.406  1.00  0.400          C  
ATOM   1704  C   HIS A 101      18.595  29.026  12.259  1.00  0.390          C  
ATOM   1705  O   HIS A 101      18.053  29.655  11.351  1.00  0.560          O  
ATOM   1706  CB  HIS A 101      20.719  27.804  11.757  1.00  0.560          C  
ATOM   1707  CG  HIS A 101      22.217  27.829  11.591  1.00  0.560          C  
ATOM   1708  ND1 HIS A 101      22.874  28.825  10.893  1.00  0.560          N  
ATOM   1709  CD2 HIS A 101      23.181  26.960  11.997  1.00  0.560          C  
ATOM   1710  CE1 HIS A 101      24.172  28.574  10.891  1.00  0.560          C  
ATOM   1711  NE2 HIS A 101      24.384  27.451  11.552  1.00  0.560          N  
ATOM   1712  H   HIS A 101      21.020  28.425  14.245  1.00  0.480          H  
ATOM   1713  HA  HIS A 101      20.478  29.928  11.872  1.00  0.480          H  
ATOM   1714 1HB  HIS A 101      20.454  26.924  12.349  1.00  0.670          H  
ATOM   1715 2HB  HIS A 101      20.299  27.676  10.778  1.00  0.670          H  
ATOM   1716  HD2 HIS A 101      23.027  26.045  12.566  1.00  0.670          H  
ATOM   1717  HE1 HIS A 101      24.939  29.187  10.419  1.00  0.670          H  
ATOM   1718  HE2 HIS A 101      25.285  27.019  11.703  1.00  0.670          H  
ATOM   1719  N   LEU A 102      17.906  28.319  13.164  1.00  0.350          N  
ATOM   1720  CA  LEU A 102      16.450  28.222  13.142  1.00  0.470          C  
ATOM   1721  C   LEU A 102      15.807  29.581  13.369  1.00  0.580          C  
ATOM   1722  O   LEU A 102      14.894  29.974  12.637  1.00  0.660          O  
ATOM   1723  CB  LEU A 102      15.981  27.211  14.195  1.00  0.610          C  
ATOM   1724  CG  LEU A 102      14.463  26.940  14.317  1.00  0.610          C  
ATOM   1725  CD1 LEU A 102      13.909  26.395  12.985  1.00  0.610          C  
ATOM   1726  CD2 LEU A 102      14.262  25.937  15.454  1.00  0.610          C  
ATOM   1727  H   LEU A 102      18.424  27.772  13.860  1.00  0.420          H  
ATOM   1728  HA  LEU A 102      16.137  27.877  12.170  1.00  0.560          H  
ATOM   1729 1HB  LEU A 102      16.481  26.263  13.999  1.00  0.730          H  
ATOM   1730 2HB  LEU A 102      16.318  27.564  15.167  1.00  0.730          H  
ATOM   1731  HG  LEU A 102      13.933  27.865  14.552  1.00  0.730          H  
ATOM   1732 1HD1 LEU A 102      12.842  26.197  13.085  1.00  0.730          H  
ATOM   1733 2HD1 LEU A 102      14.053  27.115  12.191  1.00  0.730          H  
ATOM   1734 3HD1 LEU A 102      14.426  25.488  12.728  1.00  0.730          H  
ATOM   1735 1HD2 LEU A 102      13.198  25.725  15.576  1.00  0.730          H  
ATOM   1736 2HD2 LEU A 102      14.797  25.018  15.223  1.00  0.730          H  
ATOM   1737 3HD2 LEU A 102      14.656  26.360  16.380  1.00  0.730          H  
ATOM   1738  N   ASP A 103      16.315  30.363  14.326  1.00  0.720          N  
ATOM   1739  CA  ASP A 103      15.730  31.679  14.561  1.00  0.870          C  
ATOM   1740  C   ASP A 103      15.782  32.527  13.285  1.00  0.860          C  
ATOM   1741  O   ASP A 103      14.868  33.310  13.012  1.00  0.890          O  
ATOM   1742  CB  ASP A 103      16.478  32.448  15.661  1.00  1.160          C  
ATOM   1743  CG  ASP A 103      16.281  31.927  17.091  1.00  1.160          C  
ATOM   1744  OD1 ASP A 103      15.428  31.105  17.328  1.00  1.160          O  
ATOM   1745  OD2 ASP A 103      16.987  32.403  17.956  1.00  1.160          O  
ATOM   1746  H   ASP A 103      17.056  30.007  14.941  1.00  0.860          H  
ATOM   1747  HA  ASP A 103      14.691  31.550  14.855  1.00  1.040          H  
ATOM   1748 1HB  ASP A 103      17.547  32.410  15.437  1.00  1.390          H  
ATOM   1749 2HB  ASP A 103      16.181  33.494  15.627  1.00  1.390          H  
ATOM   1750  N   ARG A 104      16.857  32.363  12.506  1.00  0.950          N  
ATOM   1751  CA  ARG A 104      17.058  33.101  11.265  1.00  1.010          C  
ATOM   1752  C   ARG A 104      16.310  32.544  10.026  1.00  1.180          C  
ATOM   1753  O   ARG A 104      15.777  33.318   9.227  1.00  1.720          O  
ATOM   1754  CB  ARG A 104      18.546  33.104  10.951  1.00  1.390          C  
ATOM   1755  CG  ARG A 104      19.410  33.909  11.900  1.00  1.390          C  
ATOM   1756  CD  ARG A 104      20.852  33.712  11.603  1.00  1.390          C  
ATOM   1757  NE  ARG A 104      21.707  34.465  12.505  1.00  1.390          N  
ATOM   1758  CZ  ARG A 104      23.050  34.337  12.587  1.00  1.390          C  
ATOM   1759  NH1 ARG A 104      23.688  33.468  11.823  1.00  1.390          N  
ATOM   1760  NH2 ARG A 104      23.728  35.090  13.441  1.00  1.390          N  
ATOM   1761  H   ARG A 104      17.595  31.731  12.839  1.00  1.140          H  
ATOM   1762  HA  ARG A 104      16.730  34.125  11.434  1.00  1.210          H  
ATOM   1763 1HB  ARG A 104      18.915  32.080  10.968  1.00  1.670          H  
ATOM   1764 2HB  ARG A 104      18.702  33.491   9.948  1.00  1.670          H  
ATOM   1765 1HG  ARG A 104      19.175  34.967  11.806  1.00  1.670          H  
ATOM   1766 2HG  ARG A 104      19.224  33.584  12.925  1.00  1.670          H  
ATOM   1767 1HD  ARG A 104      21.084  32.650  11.714  1.00  1.670          H  
ATOM   1768 2HD  ARG A 104      21.060  34.030  10.582  1.00  1.670          H  
ATOM   1769  HE  ARG A 104      21.262  35.143  13.110  1.00  1.670          H  
ATOM   1770 1HH1 ARG A 104      23.174  32.887  11.174  1.00  1.670          H  
ATOM   1771 2HH1 ARG A 104      24.691  33.377  11.888  1.00  1.670          H  
ATOM   1772 1HH2 ARG A 104      23.241  35.756  14.026  1.00  1.670          H  
ATOM   1773 2HH2 ARG A 104      24.732  35.004  13.508  1.00  1.670          H  
ATOM   1774  N   LEU A 105      16.297  31.214   9.851  1.00  1.090          N  
ATOM   1775  CA  LEU A 105      15.731  30.579   8.652  1.00  1.480          C  
ATOM   1776  C   LEU A 105      14.355  29.911   8.802  1.00  1.650          C  
ATOM   1777  O   LEU A 105      13.712  29.603   7.788  1.00  2.060          O  
ATOM   1778  CB  LEU A 105      16.692  29.493   8.154  1.00  1.920          C  
ATOM   1779  CG  LEU A 105      17.892  29.850   7.228  1.00  1.920          C  
ATOM   1780  CD1 LEU A 105      17.388  30.374   5.887  1.00  1.920          C  
ATOM   1781  CD2 LEU A 105      18.807  30.852   7.925  1.00  1.920          C  
ATOM   1782  H   LEU A 105      16.765  30.624  10.536  1.00  1.310          H  
ATOM   1783  HA  LEU A 105      15.629  31.353   7.899  1.00  1.780          H  
ATOM   1784 1HB  LEU A 105      17.114  29.037   9.030  1.00  2.300          H  
ATOM   1785 2HB  LEU A 105      16.104  28.754   7.632  1.00  2.300          H  
ATOM   1786  HG  LEU A 105      18.459  28.942   7.034  1.00  2.300          H  
ATOM   1787 1HD1 LEU A 105      18.239  30.587   5.241  1.00  2.300          H  
ATOM   1788 2HD1 LEU A 105      16.763  29.623   5.415  1.00  2.300          H  
ATOM   1789 3HD1 LEU A 105      16.814  31.284   6.022  1.00  2.300          H  
ATOM   1790 1HD2 LEU A 105      19.661  31.067   7.286  1.00  2.300          H  
ATOM   1791 2HD2 LEU A 105      18.273  31.772   8.113  1.00  2.300          H  
ATOM   1792 3HD2 LEU A 105      19.159  30.427   8.873  1.00  2.300          H  
ATOM   1793  N   ASP A 106      13.901  29.664  10.027  1.00  1.750          N  
ATOM   1794  CA  ASP A 106      12.627  29.004  10.277  1.00  1.880          C  
ATOM   1795  C   ASP A 106      12.503  27.666   9.513  1.00  1.970          C  
ATOM   1796  O   ASP A 106      13.460  26.882   9.458  1.00  1.920          O  
ATOM   1797  CB  ASP A 106      11.506  29.995   9.905  1.00  2.580          C  
ATOM   1798  CG  ASP A 106      10.104  29.654  10.415  1.00  2.580          C  
ATOM   1799  OD1 ASP A 106       9.833  29.700  11.582  1.00  2.580          O  
ATOM   1800  OD2 ASP A 106       9.321  29.284   9.552  1.00  2.580          O  
ATOM   1801  H   ASP A 106      14.441  29.923  10.854  1.00  2.100          H  
ATOM   1802  HA  ASP A 106      12.559  28.802  11.348  1.00  2.260          H  
ATOM   1803 1HB  ASP A 106      11.772  30.976  10.309  1.00  3.100          H  
ATOM   1804 2HB  ASP A 106      11.465  30.108   8.823  1.00  3.100          H  
ATOM   1805  N   LYS A 107      11.371  27.451   8.828  1.00  2.420          N  
ATOM   1806  CA  LYS A 107      11.074  26.214   8.104  1.00  2.760          C  
ATOM   1807  C   LYS A 107      12.009  25.880   6.956  1.00  2.210          C  
ATOM   1808  O   LYS A 107      12.070  24.724   6.523  1.00  2.310          O  
ATOM   1809  CB  LYS A 107       9.624  26.232   7.636  1.00  3.730          C  
ATOM   1810  CG  LYS A 107       8.639  26.110   8.805  1.00  3.730          C  
ATOM   1811  CD  LYS A 107       7.167  26.046   8.370  1.00  3.730          C  
ATOM   1812  CE  LYS A 107       6.606  27.421   7.899  1.00  3.730          C  
ATOM   1813  NZ  LYS A 107       6.604  28.475   8.998  1.00  3.730          N  
ATOM   1814  H   LYS A 107      10.622  28.150   8.863  1.00  2.900          H  
ATOM   1815  HA  LYS A 107      11.166  25.398   8.820  1.00  3.310          H  
ATOM   1816 1HB  LYS A 107       9.437  27.165   7.110  1.00  4.470          H  
ATOM   1817 2HB  LYS A 107       9.448  25.411   6.942  1.00  4.470          H  
ATOM   1818 1HG  LYS A 107       8.868  25.190   9.341  1.00  4.470          H  
ATOM   1819 2HG  LYS A 107       8.780  26.932   9.493  1.00  4.470          H  
ATOM   1820 1HD  LYS A 107       7.063  25.329   7.555  1.00  4.470          H  
ATOM   1821 2HD  LYS A 107       6.565  25.697   9.209  1.00  4.470          H  
ATOM   1822 1HE  LYS A 107       7.189  27.789   7.060  1.00  4.470          H  
ATOM   1823 2HE  LYS A 107       5.580  27.267   7.571  1.00  4.470          H  
ATOM   1824 1HZ  LYS A 107       6.214  29.329   8.637  1.00  4.470          H  
ATOM   1825 2HZ  LYS A 107       6.055  28.163   9.782  1.00  4.470          H  
ATOM   1826 3HZ  LYS A 107       7.579  28.676   9.319  1.00  4.470          H  
ATOM   1827  N   HIS A 108      12.764  26.856   6.454  1.00  1.860          N  
ATOM   1828  CA  HIS A 108      13.646  26.599   5.320  1.00  1.860          C  
ATOM   1829  C   HIS A 108      14.712  25.571   5.672  1.00  1.580          C  
ATOM   1830  O   HIS A 108      15.322  24.965   4.789  1.00  2.050          O  
ATOM   1831  CB  HIS A 108      14.336  27.882   4.859  1.00  2.600          C  
ATOM   1832  CG  HIS A 108      13.434  28.863   4.187  1.00  2.600          C  
ATOM   1833  ND1 HIS A 108      12.826  28.610   2.971  1.00  2.600          N  
ATOM   1834  CD2 HIS A 108      13.046  30.106   4.550  1.00  2.600          C  
ATOM   1835  CE1 HIS A 108      12.097  29.655   2.622  1.00  2.600          C  
ATOM   1836  NE2 HIS A 108      12.215  30.577   3.562  1.00  2.600          N  
ATOM   1837  H   HIS A 108      12.745  27.793   6.869  1.00  2.230          H  
ATOM   1838  HA  HIS A 108      13.063  26.207   4.488  1.00  2.230          H  
ATOM   1839 1HB  HIS A 108      14.769  28.372   5.724  1.00  3.120          H  
ATOM   1840 2HB  HIS A 108      15.152  27.635   4.182  1.00  3.120          H  
ATOM   1841  HD2 HIS A 108      13.340  30.636   5.458  1.00  3.120          H  
ATOM   1842  HE1 HIS A 108      11.502  29.743   1.713  1.00  3.120          H  
ATOM   1843  HE2 HIS A 108      11.770  31.483   3.562  1.00  3.120          H  
ATOM   1844  N   ILE A 109      14.975  25.411   6.964  1.00  1.190          N  
ATOM   1845  CA  ILE A 109      15.954  24.462   7.442  1.00  1.570          C  
ATOM   1846  C   ILE A 109      15.330  23.503   8.442  1.00  1.350          C  
ATOM   1847  O   ILE A 109      15.992  23.122   9.414  1.00  1.510          O  
ATOM   1848  CB  ILE A 109      17.172  25.140   8.057  1.00  2.050          C  
ATOM   1849  CG1 ILE A 109      16.733  26.038   9.182  1.00  2.050          C  
ATOM   1850  CG2 ILE A 109      17.918  25.917   6.958  1.00  2.050          C  
ATOM   1851  CD1 ILE A 109      17.840  26.520   9.992  1.00  2.050          C  
ATOM   1852  H   ILE A 109      14.421  25.932   7.653  1.00  1.430          H  
ATOM   1853  HA  ILE A 109      16.299  23.867   6.595  1.00  1.880          H  
ATOM   1854  HB  ILE A 109      17.825  24.398   8.462  1.00  2.460          H  
ATOM   1855 1HG1 ILE A 109      16.198  26.861   8.774  1.00  2.460          H  
ATOM   1856 2HG1 ILE A 109      16.055  25.511   9.846  1.00  2.460          H  
ATOM   1857 1HG2 ILE A 109      18.812  26.394   7.344  1.00  2.460          H  
ATOM   1858 2HG2 ILE A 109      18.208  25.221   6.171  1.00  2.460          H  
ATOM   1859 3HG2 ILE A 109      17.262  26.673   6.541  1.00  2.460          H  
ATOM   1860 1HD1 ILE A 109      17.449  27.120  10.726  1.00  2.460          H  
ATOM   1861 2HD1 ILE A 109      18.348  25.687  10.449  1.00  2.460          H  
ATOM   1862 3HD1 ILE A 109      18.535  27.094   9.403  1.00  2.460          H  
ATOM   1863  N   LYS A 110      14.083  23.072   8.215  1.00  1.360          N  
ATOM   1864  CA  LYS A 110      13.424  22.166   9.162  1.00  1.420          C  
ATOM   1865  C   LYS A 110      14.276  20.921   9.487  1.00  1.260          C  
ATOM   1866  O   LYS A 110      14.085  20.296  10.529  1.00  1.390          O  
ATOM   1867  CB  LYS A 110      12.057  21.730   8.629  1.00  1.960          C  
ATOM   1868  CG  LYS A 110      12.095  20.831   7.387  1.00  1.960          C  
ATOM   1869  CD  LYS A 110      10.683  20.489   6.907  1.00  1.960          C  
ATOM   1870  CE  LYS A 110      10.714  19.558   5.698  1.00  1.960          C  
ATOM   1871  NZ  LYS A 110       9.343  19.238   5.202  1.00  1.960          N  
ATOM   1872  H   LYS A 110      13.561  23.436   7.408  1.00  1.630          H  
ATOM   1873  HA  LYS A 110      13.262  22.712  10.089  1.00  1.700          H  
ATOM   1874 1HB  LYS A 110      11.525  21.192   9.409  1.00  2.360          H  
ATOM   1875 2HB  LYS A 110      11.475  22.618   8.379  1.00  2.360          H  
ATOM   1876 1HG  LYS A 110      12.638  21.337   6.586  1.00  2.360          H  
ATOM   1877 2HG  LYS A 110      12.611  19.900   7.620  1.00  2.360          H  
ATOM   1878 1HD  LYS A 110      10.134  20.006   7.716  1.00  2.360          H  
ATOM   1879 2HD  LYS A 110      10.163  21.409   6.634  1.00  2.360          H  
ATOM   1880 1HE  LYS A 110      11.278  20.035   4.897  1.00  2.360          H  
ATOM   1881 2HE  LYS A 110      11.214  18.631   5.977  1.00  2.360          H  
ATOM   1882 1HZ  LYS A 110       9.408  18.621   4.404  1.00  2.360          H  
ATOM   1883 2HZ  LYS A 110       8.815  18.784   5.934  1.00  2.360          H  
ATOM   1884 3HZ  LYS A 110       8.873  20.090   4.929  1.00  2.360          H  
ATOM   1885  N   GLN A 111      15.205  20.558   8.604  1.00  1.200          N  
ATOM   1886  CA  GLN A 111      16.073  19.420   8.832  1.00  1.170          C  
ATOM   1887  C   GLN A 111      16.992  19.683  10.037  1.00  0.970          C  
ATOM   1888  O   GLN A 111      17.328  18.757  10.780  1.00  0.980          O  
ATOM   1889  CB  GLN A 111      16.921  19.146   7.588  1.00  1.650          C  
ATOM   1890  CG  GLN A 111      16.110  18.723   6.365  1.00  1.650          C  
ATOM   1891  CD  GLN A 111      15.569  19.916   5.559  1.00  1.650          C  
ATOM   1892  OE1 GLN A 111      15.451  21.042   6.063  1.00  1.650          O  
ATOM   1893  NE2 GLN A 111      15.240  19.669   4.301  1.00  1.650          N  
ATOM   1894  H   GLN A 111      15.297  21.106   7.749  1.00  1.440          H  
ATOM   1895  HA  GLN A 111      15.455  18.548   9.057  1.00  1.400          H  
ATOM   1896 1HB  GLN A 111      17.486  20.042   7.332  1.00  1.980          H  
ATOM   1897 2HB  GLN A 111      17.641  18.359   7.809  1.00  1.980          H  
ATOM   1898 1HG  GLN A 111      16.742  18.124   5.711  1.00  1.980          H  
ATOM   1899 2HG  GLN A 111      15.257  18.133   6.706  1.00  1.980          H  
ATOM   1900 1HE2 GLN A 111      14.884  20.408   3.723  1.00  1.980          H  
ATOM   1901 2HE2 GLN A 111      15.350  18.748   3.922  1.00  1.980          H  
ATOM   1902  N   LEU A 112      17.394  20.950  10.227  1.00  0.900          N  
ATOM   1903  CA  LEU A 112      18.290  21.343  11.307  1.00  0.900          C  
ATOM   1904  C   LEU A 112      17.468  21.418  12.568  1.00  0.870          C  
ATOM   1905  O   LEU A 112      17.958  21.119  13.659  1.00  0.900          O  
ATOM   1906  CB  LEU A 112      18.963  22.689  11.002  1.00  1.260          C  
ATOM   1907  CG  LEU A 112      20.295  22.635  10.177  1.00  1.260          C  
ATOM   1908  CD1 LEU A 112      20.033  22.023   8.788  1.00  1.260          C  
ATOM   1909  CD2 LEU A 112      20.878  24.060  10.050  1.00  1.260          C  
ATOM   1910  H   LEU A 112      17.063  21.678   9.600  1.00  1.080          H  
ATOM   1911  HA  LEU A 112      19.052  20.584  11.437  1.00  1.080          H  
ATOM   1912 1HB  LEU A 112      18.262  23.289  10.449  1.00  1.510          H  
ATOM   1913 2HB  LEU A 112      19.164  23.204  11.940  1.00  1.510          H  
ATOM   1914  HG  LEU A 112      21.012  21.999  10.688  1.00  1.510          H  
ATOM   1915 1HD1 LEU A 112      20.969  21.988   8.231  1.00  1.510          H  
ATOM   1916 2HD1 LEU A 112      19.650  21.012   8.887  1.00  1.510          H  
ATOM   1917 3HD1 LEU A 112      19.314  22.628   8.244  1.00  1.510          H  
ATOM   1918 1HD2 LEU A 112      21.812  24.021   9.488  1.00  1.510          H  
ATOM   1919 2HD2 LEU A 112      20.181  24.698   9.526  1.00  1.510          H  
ATOM   1920 3HD2 LEU A 112      21.072  24.469  11.041  1.00  1.510          H  
ATOM   1921  N   ARG A 113      16.213  21.846  12.405  1.00  0.890          N  
ATOM   1922  CA  ARG A 113      15.276  21.920  13.519  1.00  0.950          C  
ATOM   1923  C   ARG A 113      15.123  20.525  14.123  1.00  0.860          C  
ATOM   1924  O   ARG A 113      15.160  20.358  15.346  1.00  0.810          O  
ATOM   1925  CB  ARG A 113      13.911  22.404  13.078  1.00  1.310          C  
ATOM   1926  CG  ARG A 113      12.892  22.567  14.185  1.00  1.310          C  
ATOM   1927  CD  ARG A 113      11.570  22.950  13.657  1.00  1.310          C  
ATOM   1928  NE  ARG A 113      10.956  21.863  12.881  1.00  1.310          N  
ATOM   1929  CZ  ARG A 113       9.874  21.988  12.082  1.00  1.310          C  
ATOM   1930  NH1 ARG A 113       9.286  23.159  11.929  1.00  1.310          N  
ATOM   1931  NH2 ARG A 113       9.395  20.924  11.456  1.00  1.310          N  
ATOM   1932  H   ARG A 113      15.937  22.128  11.459  1.00  1.070          H  
ATOM   1933  HA  ARG A 113      15.671  22.600  14.275  1.00  1.140          H  
ATOM   1934 1HB  ARG A 113      13.998  23.326  12.531  1.00  1.570          H  
ATOM   1935 2HB  ARG A 113      13.488  21.680  12.408  1.00  1.570          H  
ATOM   1936 1HG  ARG A 113      12.767  21.616  14.708  1.00  1.570          H  
ATOM   1937 2HG  ARG A 113      13.217  23.316  14.887  1.00  1.570          H  
ATOM   1938 1HD  ARG A 113      10.907  23.200  14.487  1.00  1.570          H  
ATOM   1939 2HD  ARG A 113      11.690  23.815  13.007  1.00  1.570          H  
ATOM   1940  HE  ARG A 113      11.372  20.933  12.962  1.00  1.570          H  
ATOM   1941 1HH1 ARG A 113       9.639  23.976  12.406  1.00  1.570          H  
ATOM   1942 2HH1 ARG A 113       8.470  23.238  11.340  1.00  1.570          H  
ATOM   1943 1HH2 ARG A 113       9.836  20.015  11.585  1.00  1.570          H  
ATOM   1944 2HH2 ARG A 113       8.585  21.006  10.862  1.00  1.570          H  
ATOM   1945  N   ASP A 114      14.932  19.516  13.261  1.00  0.890          N  
ATOM   1946  CA  ASP A 114      14.784  18.158  13.753  1.00  0.900          C  
ATOM   1947  C   ASP A 114      16.046  17.706  14.477  1.00  0.780          C  
ATOM   1948  O   ASP A 114      15.948  17.162  15.573  1.00  0.760          O  
ATOM   1949  CB  ASP A 114      14.467  17.194  12.613  1.00  1.260          C  
ATOM   1950  CG  ASP A 114      13.043  17.341  12.031  1.00  1.260          C  
ATOM   1951  OD1 ASP A 114      12.202  17.972  12.636  1.00  1.260          O  
ATOM   1952  OD2 ASP A 114      12.818  16.806  10.972  1.00  1.260          O  
ATOM   1953  H   ASP A 114      14.838  19.713  12.258  1.00  1.070          H  
ATOM   1954  HA  ASP A 114      13.956  18.137  14.458  1.00  1.080          H  
ATOM   1955 1HB  ASP A 114      15.183  17.352  11.804  1.00  1.510          H  
ATOM   1956 2HB  ASP A 114      14.598  16.165  12.966  1.00  1.510          H  
ATOM   1957  N   ILE A 115      17.234  18.050  13.948  1.00  0.740          N  
ATOM   1958  CA  ILE A 115      18.485  17.659  14.601  1.00  0.710          C  
ATOM   1959  C   ILE A 115      18.558  18.297  15.994  1.00  0.630          C  
ATOM   1960  O   ILE A 115      18.974  17.659  16.969  1.00  0.680          O  
ATOM   1961  CB  ILE A 115      19.722  18.089  13.782  1.00  1.010          C  
ATOM   1962  CG1 ILE A 115      19.793  17.299  12.466  1.00  1.010          C  
ATOM   1963  CG2 ILE A 115      20.962  17.784  14.596  1.00  1.010          C  
ATOM   1964  CD1 ILE A 115      20.787  17.858  11.444  1.00  1.010          C  
ATOM   1965  H   ILE A 115      17.257  18.498  13.026  1.00  0.890          H  
ATOM   1966  HA  ILE A 115      18.499  16.578  14.709  1.00  0.850          H  
ATOM   1967  HB  ILE A 115      19.675  19.149  13.554  1.00  1.210          H  
ATOM   1968 1HG1 ILE A 115      20.072  16.271  12.692  1.00  1.210          H  
ATOM   1969 2HG1 ILE A 115      18.809  17.286  12.015  1.00  1.210          H  
ATOM   1970 1HG2 ILE A 115      21.850  18.065  14.056  1.00  1.210          H  
ATOM   1971 2HG2 ILE A 115      20.953  18.317  15.535  1.00  1.210          H  
ATOM   1972 3HG2 ILE A 115      20.979  16.712  14.797  1.00  1.210          H  
ATOM   1973 1HD1 ILE A 115      20.759  17.236  10.548  1.00  1.210          H  
ATOM   1974 2HD1 ILE A 115      20.513  18.873  11.177  1.00  1.210          H  
ATOM   1975 3HD1 ILE A 115      21.792  17.856  11.840  1.00  1.210          H  
ATOM   1976  N   LEU A 116      18.197  19.578  16.087  1.00  0.570          N  
ATOM   1977  CA  LEU A 116      18.199  20.294  17.358  1.00  0.550          C  
ATOM   1978  C   LEU A 116      17.362  19.544  18.388  1.00  0.630          C  
ATOM   1979  O   LEU A 116      17.805  19.350  19.517  1.00  0.740          O  
ATOM   1980  CB  LEU A 116      17.641  21.716  17.141  1.00  0.780          C  
ATOM   1981  CG  LEU A 116      17.460  22.668  18.356  1.00  0.780          C  
ATOM   1982  CD1 LEU A 116      18.778  22.946  19.024  1.00  0.780          C  
ATOM   1983  CD2 LEU A 116      16.842  23.969  17.832  1.00  0.780          C  
ATOM   1984  H   LEU A 116      17.930  20.080  15.236  1.00  0.680          H  
ATOM   1985  HA  LEU A 116      19.224  20.354  17.714  1.00  0.660          H  
ATOM   1986 1HB  LEU A 116      18.275  22.210  16.427  1.00  0.930          H  
ATOM   1987 2HB  LEU A 116      16.672  21.623  16.691  1.00  0.930          H  
ATOM   1988  HG  LEU A 116      16.795  22.210  19.091  1.00  0.930          H  
ATOM   1989 1HD1 LEU A 116      18.631  23.625  19.865  1.00  0.930          H  
ATOM   1990 2HD1 LEU A 116      19.212  22.028  19.383  1.00  0.930          H  
ATOM   1991 3HD1 LEU A 116      19.430  23.399  18.312  1.00  0.930          H  
ATOM   1992 1HD2 LEU A 116      16.692  24.671  18.645  1.00  0.930          H  
ATOM   1993 2HD2 LEU A 116      17.511  24.404  17.095  1.00  0.930          H  
ATOM   1994 3HD2 LEU A 116      15.883  23.745  17.364  1.00  0.930          H  
ATOM   1995  N   SER A 117      16.158  19.114  18.002  1.00  0.670          N  
ATOM   1996  CA  SER A 117      15.302  18.340  18.899  1.00  0.790          C  
ATOM   1997  C   SER A 117      15.814  16.914  19.200  1.00  0.840          C  
ATOM   1998  O   SER A 117      15.686  16.446  20.335  1.00  0.950          O  
ATOM   1999  CB  SER A 117      13.899  18.234  18.321  1.00  1.060          C  
ATOM   2000  OG  SER A 117      13.254  19.483  18.289  1.00  1.060          O  
ATOM   2001  H   SER A 117      15.814  19.375  17.071  1.00  0.800          H  
ATOM   2002  HA  SER A 117      15.243  18.881  19.843  1.00  0.950          H  
ATOM   2003 1HB  SER A 117      13.966  17.833  17.306  1.00  1.270          H  
ATOM   2004 2HB  SER A 117      13.316  17.533  18.912  1.00  1.270          H  
ATOM   2005  HG  SER A 117      12.386  19.319  17.914  1.00  1.270          H  
ATOM   2006  N   GLU A 118      16.358  16.220  18.187  1.00  0.830          N  
ATOM   2007  CA  GLU A 118      16.833  14.828  18.299  1.00  0.970          C  
ATOM   2008  C   GLU A 118      18.166  14.587  19.034  1.00  0.820          C  
ATOM   2009  O   GLU A 118      18.294  13.592  19.747  1.00  1.050          O  
ATOM   2010  CB  GLU A 118      16.953  14.206  16.900  1.00  1.300          C  
ATOM   2011  CG  GLU A 118      15.627  13.959  16.173  1.00  1.300          C  
ATOM   2012  CD  GLU A 118      15.825  13.450  14.766  1.00  1.300          C  
ATOM   2013  OE1 GLU A 118      16.957  13.305  14.362  1.00  1.300          O  
ATOM   2014  OE2 GLU A 118      14.847  13.222  14.092  1.00  1.300          O  
ATOM   2015  H   GLU A 118      16.391  16.667  17.269  1.00  1.000          H  
ATOM   2016  HA  GLU A 118      16.067  14.277  18.837  1.00  1.160          H  
ATOM   2017 1HB  GLU A 118      17.555  14.868  16.271  1.00  1.560          H  
ATOM   2018 2HB  GLU A 118      17.482  13.258  16.969  1.00  1.560          H  
ATOM   2019 1HG  GLU A 118      15.056  13.224  16.735  1.00  1.560          H  
ATOM   2020 2HG  GLU A 118      15.048  14.880  16.149  1.00  1.560          H  
ATOM   2021  N   ASN A 119      19.165  15.462  18.849  1.00  0.590          N  
ATOM   2022  CA  ASN A 119      20.482  15.264  19.468  1.00  0.680          C  
ATOM   2023  C   ASN A 119      20.700  15.395  21.011  1.00  0.670          C  
ATOM   2024  O   ASN A 119      21.606  14.734  21.520  1.00  1.150          O  
ATOM   2025  CB  ASN A 119      21.515  16.123  18.790  1.00  0.920          C  
ATOM   2026  CG  ASN A 119      21.965  15.636  17.473  1.00  0.920          C  
ATOM   2027  OD1 ASN A 119      21.686  14.517  17.027  1.00  0.920          O  
ATOM   2028  ND2 ASN A 119      22.743  16.458  16.830  1.00  0.920          N  
ATOM   2029  H   ASN A 119      19.013  16.265  18.228  1.00  0.710          H  
ATOM   2030  HA  ASN A 119      20.757  14.232  19.243  1.00  0.820          H  
ATOM   2031 1HB  ASN A 119      21.081  17.110  18.636  1.00  1.100          H  
ATOM   2032 2HB  ASN A 119      22.359  16.230  19.418  1.00  1.100          H  
ATOM   2033 1HD2 ASN A 119      23.117  16.199  15.939  1.00  1.100          H  
ATOM   2034 2HD2 ASN A 119      22.969  17.345  17.227  1.00  1.100          H  
ATOM   2035  N   PRO A 120      19.989  16.247  21.786  1.00  0.760          N  
ATOM   2036  CA  PRO A 120      20.193  16.424  23.220  1.00  0.970          C  
ATOM   2037  C   PRO A 120      19.751  15.203  24.010  1.00  1.200          C  
ATOM   2038  O   PRO A 120      18.843  14.516  23.569  1.00  1.850          O  
ATOM   2039  CB  PRO A 120      19.266  17.614  23.541  1.00  1.460          C  
ATOM   2040  CG  PRO A 120      18.250  17.615  22.465  1.00  1.460          C  
ATOM   2041  CD  PRO A 120      18.941  17.097  21.245  1.00  1.460          C  
ATOM   2042  HA  PRO A 120      21.245  16.660  23.394  1.00  1.160          H  
ATOM   2043 1HB  PRO A 120      18.796  17.457  24.520  1.00  1.750          H  
ATOM   2044 2HB  PRO A 120      19.821  18.544  23.628  1.00  1.750          H  
ATOM   2045 1HG  PRO A 120      17.398  16.963  22.736  1.00  1.750          H  
ATOM   2046 2HG  PRO A 120      17.834  18.624  22.301  1.00  1.750          H  
ATOM   2047 1HD  PRO A 120      18.161  16.540  20.799  1.00  1.750          H  
ATOM   2048 2HD  PRO A 120      19.345  17.887  20.607  1.00  1.750          H  
ATOM   2049  N   GLU A 121      20.331  14.920  25.197  1.00  1.080          N  
ATOM   2050  CA  GLU A 121      21.438  15.594  25.913  1.00  0.630          C  
ATOM   2051  C   GLU A 121      21.624  14.830  27.193  1.00  0.480          C  
ATOM   2052  O   GLU A 121      22.731  14.404  27.560  1.00  0.400          O  
ATOM   2053  CB  GLU A 121      21.160  17.059  26.284  1.00  1.060          C  
ATOM   2054  CG  GLU A 121      22.231  17.738  27.079  1.00  1.060          C  
ATOM   2055  CD  GLU A 121      21.897  19.160  27.306  1.00  1.060          C  
ATOM   2056  OE1 GLU A 121      21.020  19.666  26.634  1.00  1.060          O  
ATOM   2057  OE2 GLU A 121      22.499  19.798  28.134  1.00  1.060          O  
ATOM   2058  H   GLU A 121      19.908  14.117  25.697  1.00  1.300          H  
ATOM   2059  HA  GLU A 121      22.352  15.522  25.320  1.00  0.760          H  
ATOM   2060 1HB  GLU A 121      21.121  17.669  25.425  1.00  1.270          H  
ATOM   2061 2HB  GLU A 121      20.207  17.144  26.817  1.00  1.270          H  
ATOM   2062 1HG  GLU A 121      22.338  17.247  28.042  1.00  1.270          H  
ATOM   2063 2HG  GLU A 121      23.183  17.666  26.550  1.00  1.270          H  
ATOM   2064  N   ASP A 122      20.480  14.606  27.812  1.00  0.590          N  
ATOM   2065  CA  ASP A 122      20.293  13.976  29.093  1.00  0.600          C  
ATOM   2066  C   ASP A 122      20.899  12.603  29.196  1.00  0.550          C  
ATOM   2067  O   ASP A 122      21.385  12.228  30.250  1.00  0.510          O  
ATOM   2068  CB  ASP A 122      18.801  13.866  29.288  1.00  0.840          C  
ATOM   2069  CG  ASP A 122      18.173  13.124  28.059  1.00  0.840          C  
ATOM   2070  OD1 ASP A 122      18.861  13.007  27.003  1.00  0.840          O  
ATOM   2071  OD2 ASP A 122      17.050  12.700  28.164  1.00  0.840          O  
ATOM   2072  H   ASP A 122      19.636  14.946  27.362  1.00  0.710          H  
ATOM   2073  HA  ASP A 122      20.726  14.618  29.855  1.00  0.720          H  
ATOM   2074 1HB  ASP A 122      18.584  13.302  30.197  1.00  1.000          H  
ATOM   2075 2HB  ASP A 122      18.355  14.860  29.391  1.00  1.000          H  
ATOM   2076  N   GLU A 123      20.962  11.866  28.112  1.00  0.600          N  
ATOM   2077  CA  GLU A 123      21.559  10.547  28.198  1.00  0.610          C  
ATOM   2078  C   GLU A 123      23.014  10.619  28.665  1.00  0.530          C  
ATOM   2079  O   GLU A 123      23.445   9.793  29.470  1.00  0.530          O  
ATOM   2080  CB  GLU A 123      21.520   9.839  26.845  1.00  0.850          C  
ATOM   2081  CG  GLU A 123      20.143   9.411  26.378  1.00  0.850          C  
ATOM   2082  CD  GLU A 123      20.180   8.765  25.020  1.00  0.850          C  
ATOM   2083  OE1 GLU A 123      21.215   8.813  24.394  1.00  0.850          O  
ATOM   2084  OE2 GLU A 123      19.186   8.220  24.610  1.00  0.850          O  
ATOM   2085  H   GLU A 123      20.471  12.202  27.279  1.00  0.720          H  
ATOM   2086  HA  GLU A 123      20.992   9.960  28.921  1.00  0.730          H  
ATOM   2087 1HB  GLU A 123      21.944  10.497  26.086  1.00  1.020          H  
ATOM   2088 2HB  GLU A 123      22.145   8.951  26.891  1.00  1.020          H  
ATOM   2089 1HG  GLU A 123      19.725   8.709  27.098  1.00  1.020          H  
ATOM   2090 2HG  GLU A 123      19.492  10.288  26.345  1.00  1.020          H  
ATOM   2091  N   ARG A 124      23.773  11.620  28.201  1.00  0.490          N  
ATOM   2092  CA  ARG A 124      25.181  11.690  28.566  1.00  0.470          C  
ATOM   2093  C   ARG A 124      25.328  12.370  29.919  1.00  0.400          C  
ATOM   2094  O   ARG A 124      26.232  12.040  30.698  1.00  0.400          O  
ATOM   2095  CB  ARG A 124      26.006  12.360  27.477  1.00  0.670          C  
ATOM   2096  CG  ARG A 124      26.032  11.646  26.099  1.00  0.670          C  
ATOM   2097  CD  ARG A 124      26.878  10.381  26.060  1.00  0.670          C  
ATOM   2098  NE  ARG A 124      26.190   9.201  26.613  1.00  0.670          N  
ATOM   2099  CZ  ARG A 124      25.217   8.482  26.005  1.00  0.670          C  
ATOM   2100  NH1 ARG A 124      24.767   8.795  24.801  1.00  0.670          N  
ATOM   2101  NH2 ARG A 124      24.726   7.450  26.657  1.00  0.670          N  
ATOM   2102  H   ARG A 124      23.354  12.348  27.618  1.00  0.590          H  
ATOM   2103  HA  ARG A 124      25.556  10.676  28.675  1.00  0.560          H  
ATOM   2104 1HB  ARG A 124      25.590  13.308  27.274  1.00  0.800          H  
ATOM   2105 2HB  ARG A 124      27.035  12.502  27.814  1.00  0.800          H  
ATOM   2106 1HG  ARG A 124      25.010  11.381  25.833  1.00  0.800          H  
ATOM   2107 2HG  ARG A 124      26.427  12.338  25.354  1.00  0.800          H  
ATOM   2108 1HD  ARG A 124      27.166  10.165  25.032  1.00  0.800          H  
ATOM   2109 2HD  ARG A 124      27.780  10.544  26.651  1.00  0.800          H  
ATOM   2110  HE  ARG A 124      26.468   8.857  27.553  1.00  0.800          H  
ATOM   2111 1HH1 ARG A 124      25.145   9.585  24.307  1.00  0.800          H  
ATOM   2112 2HH1 ARG A 124      24.030   8.240  24.374  1.00  0.800          H  
ATOM   2113 1HH2 ARG A 124      25.113   7.244  27.603  1.00  0.800          H  
ATOM   2114 2HH2 ARG A 124      23.998   6.883  26.260  1.00  0.800          H  
ATOM   2115  N   VAL A 125      24.427  13.310  30.212  1.00  0.370          N  
ATOM   2116  CA  VAL A 125      24.483  13.997  31.496  1.00  0.340          C  
ATOM   2117  C   VAL A 125      24.193  12.941  32.570  1.00  0.340          C  
ATOM   2118  O   VAL A 125      24.846  12.911  33.615  1.00  0.320          O  
ATOM   2119  CB  VAL A 125      23.441  15.108  31.609  1.00  0.490          C  
ATOM   2120  CG1 VAL A 125      23.494  15.697  33.003  1.00  0.490          C  
ATOM   2121  CG2 VAL A 125      23.624  16.142  30.567  1.00  0.490          C  
ATOM   2122  H   VAL A 125      23.727  13.551  29.502  1.00  0.440          H  
ATOM   2123  HA  VAL A 125      25.477  14.407  31.658  1.00  0.410          H  
ATOM   2124  HB  VAL A 125      22.486  14.675  31.470  1.00  0.590          H  
ATOM   2125 1HG1 VAL A 125      22.736  16.463  33.095  1.00  0.590          H  
ATOM   2126 2HG1 VAL A 125      23.317  14.939  33.760  1.00  0.590          H  
ATOM   2127 3HG1 VAL A 125      24.473  16.144  33.173  1.00  0.590          H  
ATOM   2128 1HG2 VAL A 125      22.850  16.882  30.654  1.00  0.590          H  
ATOM   2129 2HG2 VAL A 125      24.602  16.613  30.675  1.00  0.590          H  
ATOM   2130 3HG2 VAL A 125      23.541  15.683  29.609  1.00  0.590          H  
ATOM   2131  N   LYS A 126      23.181  12.103  32.305  1.00  0.370          N  
ATOM   2132  CA  LYS A 126      22.769  11.025  33.178  1.00  0.380          C  
ATOM   2133  C   LYS A 126      23.906  10.036  33.327  1.00  0.390          C  
ATOM   2134  O   LYS A 126      24.162   9.579  34.437  1.00  0.390          O  
ATOM   2135  CB  LYS A 126      21.498  10.351  32.665  1.00  0.530          C  
ATOM   2136  CG  LYS A 126      20.929   9.225  33.558  1.00  0.530          C  
ATOM   2137  CD  LYS A 126      20.514   9.756  34.944  1.00  0.530          C  
ATOM   2138  CE  LYS A 126      19.483   8.846  35.654  1.00  0.530          C  
ATOM   2139  NZ  LYS A 126      19.972   7.446  35.869  1.00  0.530          N  
ATOM   2140  H   LYS A 126      22.665  12.221  31.441  1.00  0.440          H  
ATOM   2141  HA  LYS A 126      22.563  11.439  34.153  1.00  0.460          H  
ATOM   2142 1HB  LYS A 126      20.722  11.103  32.532  1.00  0.630          H  
ATOM   2143 2HB  LYS A 126      21.700   9.920  31.681  1.00  0.630          H  
ATOM   2144 1HG  LYS A 126      20.063   8.789  33.064  1.00  0.630          H  
ATOM   2145 2HG  LYS A 126      21.687   8.444  33.686  1.00  0.630          H  
ATOM   2146 1HD  LYS A 126      21.404   9.796  35.581  1.00  0.630          H  
ATOM   2147 2HD  LYS A 126      20.107  10.762  34.854  1.00  0.630          H  
ATOM   2148 1HE  LYS A 126      19.253   9.284  36.622  1.00  0.630          H  
ATOM   2149 2HE  LYS A 126      18.574   8.811  35.057  1.00  0.630          H  
ATOM   2150 1HZ  LYS A 126      19.273   6.905  36.340  1.00  0.630          H  
ATOM   2151 2HZ  LYS A 126      20.186   7.008  34.982  1.00  0.630          H  
ATOM   2152 3HZ  LYS A 126      20.832   7.444  36.443  1.00  0.630          H  
ATOM   2153  N   ASP A 127      24.634   9.705  32.245  1.00  0.400          N  
ATOM   2154  CA  ASP A 127      25.771   8.830  32.464  1.00  0.420          C  
ATOM   2155  C   ASP A 127      26.709   9.496  33.467  1.00  0.380          C  
ATOM   2156  O   ASP A 127      27.098   8.872  34.443  1.00  0.370          O  
ATOM   2157  CB  ASP A 127      26.550   8.550  31.172  1.00  0.580          C  
ATOM   2158  CG  ASP A 127      25.867   7.587  30.179  1.00  0.580          C  
ATOM   2159  OD1 ASP A 127      24.981   6.866  30.556  1.00  0.580          O  
ATOM   2160  OD2 ASP A 127      26.243   7.603  29.021  1.00  0.580          O  
ATOM   2161  H   ASP A 127      24.371  10.000  31.300  1.00  0.480          H  
ATOM   2162  HA  ASP A 127      25.418   7.888  32.879  1.00  0.500          H  
ATOM   2163 1HB  ASP A 127      26.720   9.490  30.657  1.00  0.700          H  
ATOM   2164 2HB  ASP A 127      27.530   8.142  31.425  1.00  0.700          H  
ATOM   2165  N   ALA A 128      26.976  10.806  33.349  1.00  0.350          N  
ATOM   2166  CA  ALA A 128      27.869  11.436  34.331  1.00  0.330          C  
ATOM   2167  C   ALA A 128      27.328  11.262  35.764  1.00  0.310          C  
ATOM   2168  O   ALA A 128      28.102  10.998  36.697  1.00  0.310          O  
ATOM   2169  CB  ALA A 128      28.077  12.913  34.013  1.00  0.470          C  
ATOM   2170  H   ALA A 128      26.629  11.325  32.530  1.00  0.420          H  
ATOM   2171  HA  ALA A 128      28.833  10.933  34.275  1.00  0.400          H  
ATOM   2172 1HB  ALA A 128      28.769  13.351  34.733  1.00  0.560          H  
ATOM   2173 2HB  ALA A 128      28.486  13.014  33.005  1.00  0.560          H  
ATOM   2174 3HB  ALA A 128      27.137  13.436  34.065  1.00  0.560          H  
ATOM   2175  N   ILE A 129      25.999  11.359  35.935  1.00  0.300          N  
ATOM   2176  CA  ILE A 129      25.368  11.172  37.247  1.00  0.310          C  
ATOM   2177  C   ILE A 129      25.548   9.747  37.762  1.00  0.320          C  
ATOM   2178  O   ILE A 129      25.961   9.550  38.906  1.00  0.320          O  
ATOM   2179  CB  ILE A 129      23.844  11.473  37.201  1.00  0.430          C  
ATOM   2180  CG1 ILE A 129      23.643  12.955  36.930  1.00  0.430          C  
ATOM   2181  CG2 ILE A 129      23.123  11.004  38.496  1.00  0.430          C  
ATOM   2182  CD1 ILE A 129      22.248  13.393  36.570  1.00  0.430          C  
ATOM   2183  H   ILE A 129      25.443  11.639  35.116  1.00  0.360          H  
ATOM   2184  HA  ILE A 129      25.842  11.856  37.952  1.00  0.370          H  
ATOM   2185  HB  ILE A 129      23.416  10.940  36.371  1.00  0.520          H  
ATOM   2186 1HG1 ILE A 129      23.974  13.521  37.805  1.00  0.520          H  
ATOM   2187 2HG1 ILE A 129      24.260  13.201  36.101  1.00  0.520          H  
ATOM   2188 1HG2 ILE A 129      22.064  11.207  38.418  1.00  0.520          H  
ATOM   2189 2HG2 ILE A 129      23.250   9.929  38.650  1.00  0.520          H  
ATOM   2190 3HG2 ILE A 129      23.513  11.527  39.347  1.00  0.520          H  
ATOM   2191 1HD1 ILE A 129      22.265  14.450  36.369  1.00  0.520          H  
ATOM   2192 2HD1 ILE A 129      21.910  12.878  35.688  1.00  0.520          H  
ATOM   2193 3HD1 ILE A 129      21.566  13.195  37.385  1.00  0.520          H  
ATOM   2194  N   ASP A 130      25.233   8.754  36.923  1.00  0.340          N  
ATOM   2195  CA  ASP A 130      25.316   7.347  37.305  1.00  0.360          C  
ATOM   2196  C   ASP A 130      26.750   6.893  37.530  1.00  0.350          C  
ATOM   2197  O   ASP A 130      27.023   6.105  38.441  1.00  0.370          O  
ATOM   2198  CB  ASP A 130      24.690   6.457  36.235  1.00  0.500          C  
ATOM   2199  CG  ASP A 130      23.151   6.552  36.131  1.00  0.500          C  
ATOM   2200  OD1 ASP A 130      22.493   7.111  36.988  1.00  0.500          O  
ATOM   2201  OD2 ASP A 130      22.624   6.033  35.181  1.00  0.500          O  
ATOM   2202  H   ASP A 130      24.892   9.006  35.993  1.00  0.410          H  
ATOM   2203  HA  ASP A 130      24.763   7.214  38.235  1.00  0.430          H  
ATOM   2204 1HB  ASP A 130      25.110   6.735  35.262  1.00  0.600          H  
ATOM   2205 2HB  ASP A 130      24.966   5.422  36.422  1.00  0.600          H  
ATOM   2206  N   LEU A 131      27.668   7.387  36.700  1.00  0.350          N  
ATOM   2207  CA  LEU A 131      29.073   7.059  36.814  1.00  0.350          C  
ATOM   2208  C   LEU A 131      29.578   7.616  38.123  1.00  0.330          C  
ATOM   2209  O   LEU A 131      30.323   6.955  38.851  1.00  0.340          O  
ATOM   2210  CB  LEU A 131      29.849   7.691  35.652  1.00  0.490          C  
ATOM   2211  CG  LEU A 131      29.599   7.117  34.230  1.00  0.490          C  
ATOM   2212  CD1 LEU A 131      30.235   8.050  33.219  1.00  0.490          C  
ATOM   2213  CD2 LEU A 131      30.192   5.748  34.117  1.00  0.490          C  
ATOM   2214  H   LEU A 131      27.373   8.011  35.954  1.00  0.420          H  
ATOM   2215  HA  LEU A 131      29.194   5.980  36.827  1.00  0.420          H  
ATOM   2216 1HB  LEU A 131      29.598   8.751  35.621  1.00  0.590          H  
ATOM   2217 2HB  LEU A 131      30.914   7.602  35.863  1.00  0.590          H  
ATOM   2218  HG  LEU A 131      28.542   7.047  34.032  1.00  0.590          H  
ATOM   2219 1HD1 LEU A 131      30.081   7.667  32.209  1.00  0.590          H  
ATOM   2220 2HD1 LEU A 131      29.795   9.036  33.298  1.00  0.590          H  
ATOM   2221 3HD1 LEU A 131      31.284   8.104  33.430  1.00  0.590          H  
ATOM   2222 1HD2 LEU A 131      30.026   5.358  33.112  1.00  0.590          H  
ATOM   2223 2HD2 LEU A 131      31.259   5.799  34.308  1.00  0.590          H  
ATOM   2224 3HD2 LEU A 131      29.731   5.080  34.833  1.00  0.590          H  
ATOM   2225  N   SER A 132      29.144   8.833  38.458  1.00  0.320          N  
ATOM   2226  CA  SER A 132      29.554   9.424  39.704  1.00  0.320          C  
ATOM   2227  C   SER A 132      28.961   8.633  40.851  1.00  0.340          C  
ATOM   2228  O   SER A 132      29.681   8.239  41.755  1.00  0.350          O  
ATOM   2229  CB  SER A 132      29.124  10.861  39.764  1.00  0.450          C  
ATOM   2230  OG  SER A 132      29.770  11.591  38.781  1.00  0.450          O  
ATOM   2231  H   SER A 132      28.580   9.384  37.813  1.00  0.380          H  
ATOM   2232  HA  SER A 132      30.639   9.384  39.771  1.00  0.380          H  
ATOM   2233 1HB  SER A 132      28.047  10.936  39.634  1.00  0.540          H  
ATOM   2234 2HB  SER A 132      29.380  11.264  40.742  1.00  0.540          H  
ATOM   2235  HG  SER A 132      29.294  11.389  37.948  1.00  0.540          H  
ATOM   2236  N   GLU A 133      27.677   8.263  40.797  1.00  0.350          N  
ATOM   2237  CA  GLU A 133      27.143   7.509  41.926  1.00  0.370          C  
ATOM   2238  C   GLU A 133      27.949   6.244  42.164  1.00  0.360          C  
ATOM   2239  O   GLU A 133      28.270   5.920  43.315  1.00  0.370          O  
ATOM   2240  CB  GLU A 133      25.673   7.136  41.744  1.00  0.510          C  
ATOM   2241  CG  GLU A 133      25.108   6.347  42.955  1.00  0.510          C  
ATOM   2242  CD  GLU A 133      23.649   6.032  42.866  1.00  0.510          C  
ATOM   2243  OE1 GLU A 133      22.992   6.553  42.003  1.00  0.510          O  
ATOM   2244  OE2 GLU A 133      23.189   5.237  43.664  1.00  0.510          O  
ATOM   2245  H   GLU A 133      27.070   8.572  40.032  1.00  0.420          H  
ATOM   2246  HA  GLU A 133      27.224   8.131  42.815  1.00  0.440          H  
ATOM   2247 1HB  GLU A 133      25.080   8.039  41.599  1.00  0.610          H  
ATOM   2248 2HB  GLU A 133      25.562   6.525  40.846  1.00  0.610          H  
ATOM   2249 1HG  GLU A 133      25.644   5.405  43.037  1.00  0.610          H  
ATOM   2250 2HG  GLU A 133      25.298   6.917  43.863  1.00  0.610          H  
ATOM   2251  N   ARG A 134      28.289   5.529  41.084  1.00  0.350          N  
ATOM   2252  CA  ARG A 134      29.082   4.324  41.215  1.00  0.350          C  
ATOM   2253  C   ARG A 134      30.425   4.631  41.867  1.00  0.330          C  
ATOM   2254  O   ARG A 134      30.805   3.951  42.822  1.00  0.340          O  
ATOM   2255  CB  ARG A 134      29.290   3.664  39.860  1.00  0.490          C  
ATOM   2256  CG  ARG A 134      30.091   2.360  39.891  1.00  0.490          C  
ATOM   2257  CD  ARG A 134      30.265   1.776  38.531  1.00  0.490          C  
ATOM   2258  NE  ARG A 134      31.107   2.612  37.669  1.00  0.490          N  
ATOM   2259  CZ  ARG A 134      31.178   2.522  36.316  1.00  0.490          C  
ATOM   2260  NH1 ARG A 134      30.446   1.640  35.665  1.00  0.490          N  
ATOM   2261  NH2 ARG A 134      31.987   3.327  35.642  1.00  0.490          N  
ATOM   2262  H   ARG A 134      27.967   5.827  40.156  1.00  0.420          H  
ATOM   2263  HA  ARG A 134      28.539   3.628  41.851  1.00  0.420          H  
ATOM   2264 1HB  ARG A 134      28.323   3.454  39.410  1.00  0.590          H  
ATOM   2265 2HB  ARG A 134      29.805   4.362  39.200  1.00  0.590          H  
ATOM   2266 1HG  ARG A 134      31.079   2.558  40.296  1.00  0.590          H  
ATOM   2267 2HG  ARG A 134      29.581   1.633  40.522  1.00  0.590          H  
ATOM   2268 1HD  ARG A 134      30.732   0.795  38.621  1.00  0.590          H  
ATOM   2269 2HD  ARG A 134      29.284   1.678  38.069  1.00  0.590          H  
ATOM   2270  HE  ARG A 134      31.678   3.312  38.121  1.00  0.590          H  
ATOM   2271 1HH1 ARG A 134      29.829   1.021  36.166  1.00  0.590          H  
ATOM   2272 2HH1 ARG A 134      30.505   1.576  34.655  1.00  0.590          H  
ATOM   2273 1HH2 ARG A 134      32.558   4.004  36.129  1.00  0.590          H  
ATOM   2274 2HH2 ARG A 134      32.034   3.276  34.606  1.00  0.590          H  
ATOM   2275  N   SER A 135      31.128   5.658  41.374  1.00  0.320          N  
ATOM   2276  CA  SER A 135      32.431   6.051  41.893  1.00  0.310          C  
ATOM   2277  C   SER A 135      32.364   6.508  43.348  1.00  0.320          C  
ATOM   2278  O   SER A 135      33.290   6.234  44.126  1.00  0.330          O  
ATOM   2279  CB  SER A 135      33.034   7.126  41.022  1.00  0.440          C  
ATOM   2280  OG  SER A 135      33.341   6.632  39.737  1.00  0.440          O  
ATOM   2281  H   SER A 135      30.761   6.174  40.566  1.00  0.380          H  
ATOM   2282  HA  SER A 135      33.086   5.189  41.842  1.00  0.370          H  
ATOM   2283 1HB  SER A 135      32.330   7.949  40.939  1.00  0.530          H  
ATOM   2284 2HB  SER A 135      33.929   7.502  41.491  1.00  0.530          H  
ATOM   2285  HG  SER A 135      33.776   7.350  39.268  1.00  0.530          H  
ATOM   2286  N   VAL A 136      31.289   7.208  43.733  1.00  0.340          N  
ATOM   2287  CA  VAL A 136      31.132   7.659  45.108  1.00  0.360          C  
ATOM   2288  C   VAL A 136      31.015   6.430  45.987  1.00  0.370          C  
ATOM   2289  O   VAL A 136      31.667   6.349  47.025  1.00  0.380          O  
ATOM   2290  CB  VAL A 136      29.902   8.574  45.330  1.00  0.500          C  
ATOM   2291  CG1 VAL A 136      29.712   8.838  46.850  1.00  0.500          C  
ATOM   2292  CG2 VAL A 136      30.096   9.921  44.623  1.00  0.500          C  
ATOM   2293  H   VAL A 136      30.591   7.437  43.028  1.00  0.410          H  
ATOM   2294  HA  VAL A 136      32.018   8.226  45.391  1.00  0.430          H  
ATOM   2295  HB  VAL A 136      29.009   8.073  44.940  1.00  0.600          H  
ATOM   2296 1HG1 VAL A 136      28.845   9.483  47.004  1.00  0.600          H  
ATOM   2297 2HG1 VAL A 136      29.557   7.906  47.392  1.00  0.600          H  
ATOM   2298 3HG1 VAL A 136      30.598   9.334  47.240  1.00  0.600          H  
ATOM   2299 1HG2 VAL A 136      29.223  10.553  44.785  1.00  0.600          H  
ATOM   2300 2HG2 VAL A 136      30.969  10.404  45.043  1.00  0.600          H  
ATOM   2301 3HG2 VAL A 136      30.233   9.771  43.562  1.00  0.600          H  
ATOM   2302  N   ARG A 137      30.178   5.466  45.578  1.00  0.380          N  
ATOM   2303  CA  ARG A 137      30.020   4.233  46.335  1.00  0.400          C  
ATOM   2304  C   ARG A 137      31.352   3.492  46.449  1.00  0.380          C  
ATOM   2305  O   ARG A 137      31.652   2.911  47.501  1.00  0.400          O  
ATOM   2306  CB  ARG A 137      28.952   3.349  45.707  1.00  0.550          C  
ATOM   2307  CG  ARG A 137      27.523   3.864  45.900  1.00  0.550          C  
ATOM   2308  CD  ARG A 137      26.506   2.983  45.260  1.00  0.550          C  
ATOM   2309  NE  ARG A 137      25.140   3.511  45.418  1.00  0.550          N  
ATOM   2310  CZ  ARG A 137      24.342   3.341  46.486  1.00  0.550          C  
ATOM   2311  NH1 ARG A 137      24.727   2.644  47.546  1.00  0.550          N  
ATOM   2312  NH2 ARG A 137      23.152   3.895  46.434  1.00  0.550          N  
ATOM   2313  H   ARG A 137      29.631   5.619  44.726  1.00  0.460          H  
ATOM   2314  HA  ARG A 137      29.684   4.492  47.337  1.00  0.480          H  
ATOM   2315 1HB  ARG A 137      29.129   3.277  44.636  1.00  0.660          H  
ATOM   2316 2HB  ARG A 137      29.014   2.346  46.120  1.00  0.660          H  
ATOM   2317 1HG  ARG A 137      27.308   3.926  46.964  1.00  0.660          H  
ATOM   2318 2HG  ARG A 137      27.433   4.857  45.462  1.00  0.660          H  
ATOM   2319 1HD  ARG A 137      26.719   2.927  44.190  1.00  0.660          H  
ATOM   2320 2HD  ARG A 137      26.547   1.984  45.686  1.00  0.660          H  
ATOM   2321  HE  ARG A 137      24.727   4.071  44.651  1.00  0.660          H  
ATOM   2322 1HH1 ARG A 137      25.641   2.221  47.574  1.00  0.660          H  
ATOM   2323 2HH1 ARG A 137      24.102   2.534  48.333  1.00  0.660          H  
ATOM   2324 1HH2 ARG A 137      22.906   4.427  45.582  1.00  0.660          H  
ATOM   2325 2HH2 ARG A 137      22.504   3.807  47.200  1.00  0.660          H  
ATOM   2326  N   ILE A 138      32.158   3.514  45.379  1.00  0.370          N  
ATOM   2327  CA  ILE A 138      33.464   2.872  45.409  1.00  0.360          C  
ATOM   2328  C   ILE A 138      34.403   3.536  46.405  1.00  0.350          C  
ATOM   2329  O   ILE A 138      35.019   2.837  47.211  1.00  0.360          O  
ATOM   2330  CB  ILE A 138      34.133   2.857  44.013  1.00  0.510          C  
ATOM   2331  CG1 ILE A 138      33.360   1.903  43.065  1.00  0.510          C  
ATOM   2332  CG2 ILE A 138      35.567   2.437  44.141  1.00  0.510          C  
ATOM   2333  CD1 ILE A 138      33.739   2.021  41.576  1.00  0.510          C  
ATOM   2334  H   ILE A 138      31.810   3.946  44.517  1.00  0.440          H  
ATOM   2335  HA  ILE A 138      33.326   1.840  45.721  1.00  0.430          H  
ATOM   2336  HB  ILE A 138      34.095   3.846  43.581  1.00  0.610          H  
ATOM   2337 1HG1 ILE A 138      33.551   0.877  43.378  1.00  0.610          H  
ATOM   2338 2HG1 ILE A 138      32.302   2.093  43.166  1.00  0.610          H  
ATOM   2339 1HG2 ILE A 138      36.043   2.419  43.173  1.00  0.610          H  
ATOM   2340 2HG2 ILE A 138      36.135   3.104  44.779  1.00  0.610          H  
ATOM   2341 3HG2 ILE A 138      35.545   1.467  44.561  1.00  0.610          H  
ATOM   2342 1HD1 ILE A 138      33.148   1.306  41.003  1.00  0.610          H  
ATOM   2343 2HD1 ILE A 138      33.536   3.022  41.217  1.00  0.610          H  
ATOM   2344 3HD1 ILE A 138      34.791   1.795  41.426  1.00  0.610          H  
ATOM   2345  N   VAL A 139      34.533   4.863  46.371  1.00  0.340          N  
ATOM   2346  CA  VAL A 139      35.445   5.484  47.325  1.00  0.340          C  
ATOM   2347  C   VAL A 139      34.906   5.358  48.744  1.00  0.350          C  
ATOM   2348  O   VAL A 139      35.695   5.182  49.671  1.00  0.340          O  
ATOM   2349  CB  VAL A 139      35.782   6.948  46.955  1.00  0.480          C  
ATOM   2350  CG1 VAL A 139      34.633   7.834  47.115  1.00  0.480          C  
ATOM   2351  CG2 VAL A 139      36.930   7.458  47.852  1.00  0.480          C  
ATOM   2352  H   VAL A 139      34.014   5.406  45.674  1.00  0.410          H  
ATOM   2353  HA  VAL A 139      36.387   4.941  47.278  1.00  0.410          H  
ATOM   2354  HB  VAL A 139      36.075   6.983  45.905  1.00  0.570          H  
ATOM   2355 1HG1 VAL A 139      34.949   8.793  46.826  1.00  0.570          H  
ATOM   2356 2HG1 VAL A 139      33.840   7.498  46.482  1.00  0.570          H  
ATOM   2357 3HG1 VAL A 139      34.303   7.857  48.128  1.00  0.570          H  
ATOM   2358 1HG2 VAL A 139      37.181   8.484  47.584  1.00  0.570          H  
ATOM   2359 2HG2 VAL A 139      36.634   7.436  48.898  1.00  0.570          H  
ATOM   2360 3HG2 VAL A 139      37.797   6.826  47.713  1.00  0.570          H  
ATOM   2361  N   LYS A 140      33.582   5.453  48.927  1.00  0.380          N  
ATOM   2362  CA  LYS A 140      32.991   5.303  50.241  1.00  0.410          C  
ATOM   2363  C   LYS A 140      33.317   3.915  50.795  1.00  0.410          C  
ATOM   2364  O   LYS A 140      33.662   3.789  51.975  1.00  0.430          O  
ATOM   2365  CB  LYS A 140      31.485   5.549  50.185  1.00  0.560          C  
ATOM   2366  CG  LYS A 140      30.776   5.493  51.529  1.00  0.560          C  
ATOM   2367  CD  LYS A 140      29.292   5.833  51.380  1.00  0.560          C  
ATOM   2368  CE  LYS A 140      28.560   5.736  52.715  1.00  0.560          C  
ATOM   2369  NZ  LYS A 140      27.112   6.068  52.583  1.00  0.560          N  
ATOM   2370  H   LYS A 140      32.963   5.646  48.133  1.00  0.460          H  
ATOM   2371  HA  LYS A 140      33.434   6.042  50.905  1.00  0.490          H  
ATOM   2372 1HB  LYS A 140      31.299   6.525  49.733  1.00  0.670          H  
ATOM   2373 2HB  LYS A 140      31.029   4.805  49.532  1.00  0.670          H  
ATOM   2374 1HG  LYS A 140      30.874   4.492  51.953  1.00  0.670          H  
ATOM   2375 2HG  LYS A 140      31.242   6.205  52.210  1.00  0.670          H  
ATOM   2376 1HD  LYS A 140      29.190   6.847  50.991  1.00  0.670          H  
ATOM   2377 2HD  LYS A 140      28.835   5.142  50.671  1.00  0.670          H  
ATOM   2378 1HE  LYS A 140      28.657   4.722  53.101  1.00  0.670          H  
ATOM   2379 2HE  LYS A 140      29.017   6.427  53.424  1.00  0.670          H  
ATOM   2380 1HZ  LYS A 140      26.665   5.992  53.486  1.00  0.670          H  
ATOM   2381 2HZ  LYS A 140      27.012   7.013  52.237  1.00  0.670          H  
ATOM   2382 3HZ  LYS A 140      26.676   5.426  51.937  1.00  0.670          H  
ATOM   2383  N   THR A 141      33.229   2.881  49.936  1.00  0.400          N  
ATOM   2384  CA  THR A 141      33.551   1.509  50.308  1.00  0.410          C  
ATOM   2385  C   THR A 141      34.990   1.422  50.772  1.00  0.370          C  
ATOM   2386  O   THR A 141      35.269   0.837  51.823  1.00  0.370          O  
ATOM   2387  CB  THR A 141      33.339   0.537  49.119  1.00  0.570          C  
ATOM   2388  OG1 THR A 141      31.954   0.532  48.744  1.00  0.570          O  
ATOM   2389  CG2 THR A 141      33.784  -0.878  49.489  1.00  0.570          C  
ATOM   2390  H   THR A 141      32.868   3.047  48.996  1.00  0.480          H  
ATOM   2391  HA  THR A 141      32.902   1.207  51.128  1.00  0.490          H  
ATOM   2392  HB  THR A 141      33.924   0.872  48.273  1.00  0.680          H  
ATOM   2393  HG1 THR A 141      31.723   1.402  48.353  1.00  0.680          H  
ATOM   2394 1HG2 THR A 141      33.626  -1.534  48.637  1.00  0.680          H  
ATOM   2395 2HG2 THR A 141      34.840  -0.886  49.754  1.00  0.680          H  
ATOM   2396 3HG2 THR A 141      33.198  -1.231  50.335  1.00  0.680          H  
ATOM   2397  N   VAL A 142      35.903   2.036  50.016  1.00  0.330          N  
ATOM   2398  CA  VAL A 142      37.307   2.015  50.377  1.00  0.290          C  
ATOM   2399  C   VAL A 142      37.530   2.677  51.733  1.00  0.280          C  
ATOM   2400  O   VAL A 142      38.244   2.131  52.580  1.00  0.280          O  
ATOM   2401  CB  VAL A 142      38.144   2.732  49.301  1.00  0.420          C  
ATOM   2402  CG1 VAL A 142      39.548   2.906  49.789  1.00  0.420          C  
ATOM   2403  CG2 VAL A 142      38.117   1.912  47.989  1.00  0.420          C  
ATOM   2404  H   VAL A 142      35.595   2.477  49.142  1.00  0.400          H  
ATOM   2405  HA  VAL A 142      37.632   0.980  50.437  1.00  0.350          H  
ATOM   2406  HB  VAL A 142      37.730   3.721  49.115  1.00  0.510          H  
ATOM   2407 1HG1 VAL A 142      40.129   3.399  49.023  1.00  0.510          H  
ATOM   2408 2HG1 VAL A 142      39.573   3.495  50.685  1.00  0.510          H  
ATOM   2409 3HG1 VAL A 142      39.963   1.953  49.997  1.00  0.510          H  
ATOM   2410 1HG2 VAL A 142      38.701   2.428  47.225  1.00  0.510          H  
ATOM   2411 2HG2 VAL A 142      38.528   0.938  48.146  1.00  0.510          H  
ATOM   2412 3HG2 VAL A 142      37.108   1.804  47.644  1.00  0.510          H  
ATOM   2413  N   ILE A 143      36.904   3.829  51.962  1.00  0.320          N  
ATOM   2414  CA  ILE A 143      37.062   4.520  53.230  1.00  0.350          C  
ATOM   2415  C   ILE A 143      36.569   3.656  54.377  1.00  0.350          C  
ATOM   2416  O   ILE A 143      37.253   3.556  55.398  1.00  0.350          O  
ATOM   2417  CB  ILE A 143      36.320   5.868  53.235  1.00  0.480          C  
ATOM   2418  CG1 ILE A 143      37.026   6.822  52.250  1.00  0.480          C  
ATOM   2419  CG2 ILE A 143      36.304   6.450  54.681  1.00  0.480          C  
ATOM   2420  CD1 ILE A 143      36.257   8.090  51.881  1.00  0.480          C  
ATOM   2421  H   ILE A 143      36.337   4.246  51.215  1.00  0.380          H  
ATOM   2422  HA  ILE A 143      38.122   4.716  53.383  1.00  0.420          H  
ATOM   2423  HB  ILE A 143      35.296   5.726  52.883  1.00  0.570          H  
ATOM   2424 1HG1 ILE A 143      37.974   7.123  52.690  1.00  0.570          H  
ATOM   2425 2HG1 ILE A 143      37.227   6.276  51.332  1.00  0.570          H  
ATOM   2426 1HG2 ILE A 143      35.787   7.402  54.692  1.00  0.570          H  
ATOM   2427 2HG2 ILE A 143      35.789   5.776  55.370  1.00  0.570          H  
ATOM   2428 3HG2 ILE A 143      37.331   6.594  55.029  1.00  0.570          H  
ATOM   2429 1HD1 ILE A 143      36.833   8.686  51.182  1.00  0.570          H  
ATOM   2430 2HD1 ILE A 143      35.320   7.808  51.418  1.00  0.570          H  
ATOM   2431 3HD1 ILE A 143      36.062   8.693  52.768  1.00  0.570          H  
ATOM   2432  N   LYS A 144      35.393   3.038  54.226  1.00  0.380          N  
ATOM   2433  CA  LYS A 144      34.859   2.200  55.288  1.00  0.410          C  
ATOM   2434  C   LYS A 144      35.816   1.049  55.607  1.00  0.370          C  
ATOM   2435  O   LYS A 144      36.030   0.734  56.785  1.00  0.380          O  
ATOM   2436  CB  LYS A 144      33.475   1.673  54.893  1.00  0.560          C  
ATOM   2437  CG  LYS A 144      32.783   0.771  55.932  1.00  0.560          C  
ATOM   2438  CD  LYS A 144      32.528   1.511  57.248  1.00  0.560          C  
ATOM   2439  CE  LYS A 144      31.485   0.807  58.127  1.00  0.560          C  
ATOM   2440  NZ  LYS A 144      31.860  -0.596  58.455  1.00  0.560          N  
ATOM   2441  H   LYS A 144      34.851   3.180  53.368  1.00  0.460          H  
ATOM   2442  HA  LYS A 144      34.759   2.813  56.183  1.00  0.490          H  
ATOM   2443 1HB  LYS A 144      32.821   2.520  54.681  1.00  0.670          H  
ATOM   2444 2HB  LYS A 144      33.569   1.103  53.967  1.00  0.670          H  
ATOM   2445 1HG  LYS A 144      31.834   0.429  55.524  1.00  0.670          H  
ATOM   2446 2HG  LYS A 144      33.410  -0.098  56.129  1.00  0.670          H  
ATOM   2447 1HD  LYS A 144      33.464   1.556  57.820  1.00  0.670          H  
ATOM   2448 2HD  LYS A 144      32.202   2.528  57.049  1.00  0.670          H  
ATOM   2449 1HE  LYS A 144      31.388   1.361  59.051  1.00  0.670          H  
ATOM   2450 2HE  LYS A 144      30.531   0.804  57.617  1.00  0.670          H  
ATOM   2451 1HZ  LYS A 144      31.160  -1.010  59.040  1.00  0.670          H  
ATOM   2452 2HZ  LYS A 144      31.951  -1.134  57.621  1.00  0.670          H  
ATOM   2453 3HZ  LYS A 144      32.757  -0.635  58.946  1.00  0.670          H  
ATOM   2454  N   ILE A 145      36.416   0.446  54.578  1.00  0.340          N  
ATOM   2455  CA  ILE A 145      37.349  -0.640  54.813  1.00  0.340          C  
ATOM   2456  C   ILE A 145      38.525  -0.129  55.640  1.00  0.330          C  
ATOM   2457  O   ILE A 145      38.905  -0.792  56.615  1.00  0.350          O  
ATOM   2458  CB  ILE A 145      37.873  -1.247  53.502  1.00  0.480          C  
ATOM   2459  CG1 ILE A 145      36.746  -1.996  52.758  1.00  0.480          C  
ATOM   2460  CG2 ILE A 145      39.037  -2.205  53.819  1.00  0.480          C  
ATOM   2461  CD1 ILE A 145      37.090  -2.366  51.296  1.00  0.480          C  
ATOM   2462  H   ILE A 145      36.156   0.716  53.622  1.00  0.410          H  
ATOM   2463  HA  ILE A 145      36.843  -1.415  55.378  1.00  0.410          H  
ATOM   2464  HB  ILE A 145      38.202  -0.448  52.855  1.00  0.570          H  
ATOM   2465 1HG1 ILE A 145      36.513  -2.912  53.297  1.00  0.570          H  
ATOM   2466 2HG1 ILE A 145      35.858  -1.370  52.751  1.00  0.570          H  
ATOM   2467 1HG2 ILE A 145      39.406  -2.619  52.910  1.00  0.570          H  
ATOM   2468 2HG2 ILE A 145      39.855  -1.681  54.311  1.00  0.570          H  
ATOM   2469 3HG2 ILE A 145      38.681  -2.997  54.464  1.00  0.570          H  
ATOM   2470 1HD1 ILE A 145      36.240  -2.879  50.847  1.00  0.570          H  
ATOM   2471 2HD1 ILE A 145      37.298  -1.456  50.732  1.00  0.570          H  
ATOM   2472 3HD1 ILE A 145      37.954  -3.020  51.253  1.00  0.570          H  
ATOM   2473  N   PHE A 146      39.086   1.037  55.282  1.00  0.330          N  
ATOM   2474  CA  PHE A 146      40.196   1.595  56.054  1.00  0.360          C  
ATOM   2475  C   PHE A 146      39.823   1.841  57.520  1.00  0.390          C  
ATOM   2476  O   PHE A 146      40.567   1.465  58.448  1.00  0.430          O  
ATOM   2477  CB  PHE A 146      40.693   2.919  55.442  1.00  0.490          C  
ATOM   2478  CG  PHE A 146      41.756   2.827  54.349  1.00  0.490          C  
ATOM   2479  CD1 PHE A 146      41.468   2.624  53.028  1.00  0.490          C  
ATOM   2480  CD2 PHE A 146      43.072   3.018  54.682  1.00  0.490          C  
ATOM   2481  CE1 PHE A 146      42.470   2.590  52.080  1.00  0.490          C  
ATOM   2482  CE2 PHE A 146      44.057   2.976  53.737  1.00  0.490          C  
ATOM   2483  CZ  PHE A 146      43.750   2.755  52.436  1.00  0.490          C  
ATOM   2484  H   PHE A 146      38.741   1.517  54.442  1.00  0.400          H  
ATOM   2485  HA  PHE A 146      40.999   0.879  56.017  1.00  0.430          H  
ATOM   2486 1HB  PHE A 146      39.835   3.445  55.019  1.00  0.590          H  
ATOM   2487 2HB  PHE A 146      41.087   3.560  56.233  1.00  0.590          H  
ATOM   2488  HD1 PHE A 146      40.457   2.495  52.729  1.00  0.590          H  
ATOM   2489  HD2 PHE A 146      43.326   3.214  55.722  1.00  0.590          H  
ATOM   2490  HE1 PHE A 146      42.229   2.440  51.045  1.00  0.590          H  
ATOM   2491  HE2 PHE A 146      45.102   3.136  54.016  1.00  0.590          H  
ATOM   2492  HZ  PHE A 146      44.546   2.735  51.685  1.00  0.590          H  
ATOM   2493  N   GLU A 147      38.620   2.378  57.757  1.00  0.400          N  
ATOM   2494  CA  GLU A 147      38.214   2.671  59.126  1.00  0.450          C  
ATOM   2495  C   GLU A 147      38.217   1.424  60.026  1.00  0.470          C  
ATOM   2496  O   GLU A 147      38.610   1.516  61.196  1.00  0.520          O  
ATOM   2497  CB  GLU A 147      36.805   3.276  59.159  1.00  0.610          C  
ATOM   2498  CG  GLU A 147      36.675   4.687  58.609  1.00  0.610          C  
ATOM   2499  CD  GLU A 147      35.250   5.171  58.630  1.00  0.610          C  
ATOM   2500  OE1 GLU A 147      34.401   4.400  59.015  1.00  0.610          O  
ATOM   2501  OE2 GLU A 147      35.013   6.306  58.290  1.00  0.610          O  
ATOM   2502  H   GLU A 147      38.030   2.670  56.968  1.00  0.480          H  
ATOM   2503  HA  GLU A 147      38.910   3.392  59.534  1.00  0.540          H  
ATOM   2504 1HB  GLU A 147      36.133   2.638  58.582  1.00  0.730          H  
ATOM   2505 2HB  GLU A 147      36.442   3.279  60.184  1.00  0.730          H  
ATOM   2506 1HG  GLU A 147      37.279   5.349  59.205  1.00  0.730          H  
ATOM   2507 2HG  GLU A 147      37.055   4.712  57.595  1.00  0.730          H  
ATOM   2508  N   ASP A 148      37.795   0.271  59.490  1.00  0.450          N  
ATOM   2509  CA  ASP A 148      37.750  -0.955  60.291  1.00  0.520          C  
ATOM   2510  C   ASP A 148      38.994  -1.864  60.238  1.00  0.510          C  
ATOM   2511  O   ASP A 148      39.313  -2.531  61.234  1.00  0.600          O  
ATOM   2512  CB  ASP A 148      36.548  -1.819  59.891  1.00  0.700          C  
ATOM   2513  CG  ASP A 148      35.177  -1.214  60.184  1.00  0.700          C  
ATOM   2514  OD1 ASP A 148      34.907  -0.824  61.297  1.00  0.700          O  
ATOM   2515  OD2 ASP A 148      34.379  -1.200  59.273  1.00  0.700          O  
ATOM   2516  H   ASP A 148      37.428   0.286  58.528  1.00  0.540          H  
ATOM   2517  HA  ASP A 148      37.608  -0.652  61.325  1.00  0.620          H  
ATOM   2518 1HB  ASP A 148      36.607  -2.004  58.814  1.00  0.840          H  
ATOM   2519 2HB  ASP A 148      36.616  -2.784  60.385  1.00  0.840          H  
ATOM   2520  N   SER A 149      39.694  -1.919  59.098  1.00  0.530          N  
ATOM   2521  CA  SER A 149      40.807  -2.862  58.925  1.00  0.640          C  
ATOM   2522  C   SER A 149      42.219  -2.273  58.812  1.00  0.700          C  
ATOM   2523  O   SER A 149      43.210  -3.017  58.854  1.00  0.840          O  
ATOM   2524  CB  SER A 149      40.554  -3.679  57.680  1.00  0.850          C  
ATOM   2525  OG  SER A 149      40.551  -2.854  56.547  1.00  0.850          O  
ATOM   2526  H   SER A 149      39.415  -1.348  58.297  1.00  0.640          H  
ATOM   2527  HA  SER A 149      40.802  -3.535  59.782  1.00  0.770          H  
ATOM   2528 1HB  SER A 149      41.330  -4.433  57.578  1.00  1.020          H  
ATOM   2529 2HB  SER A 149      39.600  -4.194  57.764  1.00  1.020          H  
ATOM   2530  HG  SER A 149      39.714  -2.349  56.591  1.00  1.020          H  
ATOM   2531  N   VAL A 150      42.350  -0.961  58.645  1.00  0.700          N  
ATOM   2532  CA  VAL A 150      43.666  -0.401  58.423  1.00  0.900          C  
ATOM   2533  C   VAL A 150      44.135   0.451  59.593  1.00  1.170          C  
ATOM   2534  O   VAL A 150      45.233   0.237  60.110  1.00  1.800          O  
ATOM   2535  CB  VAL A 150      43.671   0.394  57.120  1.00  1.180          C  
ATOM   2536  CG1 VAL A 150      44.971   1.008  56.925  1.00  1.180          C  
ATOM   2537  CG2 VAL A 150      43.331  -0.543  55.950  1.00  1.180          C  
ATOM   2538  H   VAL A 150      41.545  -0.333  58.637  1.00  0.840          H  
ATOM   2539  HA  VAL A 150      44.374  -1.220  58.306  1.00  1.080          H  
ATOM   2540  HB  VAL A 150      42.944   1.187  57.190  1.00  1.420          H  
ATOM   2541 1HG1 VAL A 150      44.982   1.568  56.019  1.00  1.420          H  
ATOM   2542 2HG1 VAL A 150      45.198   1.668  57.748  1.00  1.420          H  
ATOM   2543 3HG1 VAL A 150      45.709   0.212  56.868  1.00  1.420          H  
ATOM   2544 1HG2 VAL A 150      43.320   0.027  55.031  1.00  1.420          H  
ATOM   2545 2HG2 VAL A 150      44.078  -1.334  55.887  1.00  1.420          H  
ATOM   2546 3HG2 VAL A 150      42.354  -0.993  56.100  1.00  1.420          H  
ATOM   2547  N   ARG A 151      43.287   1.381  60.046  1.00  1.480          N  
ATOM   2548  CA  ARG A 151      43.675   2.333  61.103  1.00  1.610          C  
ATOM   2549  C   ARG A 151      44.188   1.650  62.379  1.00  1.550          C  
ATOM   2550  O   ARG A 151      45.049   2.182  63.086  1.00  2.220          O  
ATOM   2551  CB  ARG A 151      42.511   3.228  61.499  1.00  2.200          C  
ATOM   2552  CG  ARG A 151      42.087   4.303  60.497  1.00  2.200          C  
ATOM   2553  CD  ARG A 151      40.945   5.090  61.044  1.00  2.200          C  
ATOM   2554  NE  ARG A 151      40.520   6.176  60.161  1.00  2.200          N  
ATOM   2555  CZ  ARG A 151      39.416   6.931  60.327  1.00  2.200          C  
ATOM   2556  NH1 ARG A 151      38.584   6.726  61.335  1.00  2.200          N  
ATOM   2557  NH2 ARG A 151      39.196   7.885  59.451  1.00  2.200          N  
ATOM   2558  H   ARG A 151      42.375   1.465  59.584  1.00  1.780          H  
ATOM   2559  HA  ARG A 151      44.470   2.971  60.710  1.00  1.930          H  
ATOM   2560 1HB  ARG A 151      41.634   2.602  61.681  1.00  2.640          H  
ATOM   2561 2HB  ARG A 151      42.751   3.730  62.434  1.00  2.640          H  
ATOM   2562 1HG  ARG A 151      42.917   4.984  60.309  1.00  2.640          H  
ATOM   2563 2HG  ARG A 151      41.776   3.836  59.559  1.00  2.640          H  
ATOM   2564 1HD  ARG A 151      40.101   4.427  61.213  1.00  2.640          H  
ATOM   2565 2HD  ARG A 151      41.253   5.529  61.990  1.00  2.640          H  
ATOM   2566  HE  ARG A 151      41.113   6.425  59.339  1.00  2.640          H  
ATOM   2567 1HH1 ARG A 151      38.765   5.991  62.001  1.00  2.640          H  
ATOM   2568 2HH1 ARG A 151      37.760   7.303  61.434  1.00  2.640          H  
ATOM   2569 1HH2 ARG A 151      39.896   8.001  58.702  1.00  2.640          H  
ATOM   2570 2HH2 ARG A 151      38.390   8.483  59.517  1.00  2.640          H  
ATOM   2571  N   LYS A 152      43.705   0.450  62.665  1.00  1.700          N  
ATOM   2572  CA  LYS A 152      44.113  -0.295  63.854  1.00  1.920          C  
ATOM   2573  C   LYS A 152      45.631  -0.544  63.949  1.00  2.120          C  
ATOM   2574  O   LYS A 152      46.134  -0.858  65.029  1.00  2.900          O  
ATOM   2575  CB  LYS A 152      43.388  -1.638  63.900  1.00  2.600          C  
ATOM   2576  CG  LYS A 152      41.899  -1.555  64.236  1.00  2.600          C  
ATOM   2577  CD  LYS A 152      41.285  -2.949  64.269  1.00  2.600          C  
ATOM   2578  CE  LYS A 152      39.839  -2.966  64.788  1.00  2.600          C  
ATOM   2579  NZ  LYS A 152      38.917  -2.192  63.919  1.00  2.600          N  
ATOM   2580  H   LYS A 152      42.993   0.054  62.062  1.00  2.040          H  
ATOM   2581  HA  LYS A 152      43.825   0.288  64.728  1.00  2.300          H  
ATOM   2582 1HB  LYS A 152      43.490  -2.133  62.932  1.00  3.120          H  
ATOM   2583 2HB  LYS A 152      43.865  -2.277  64.643  1.00  3.120          H  
ATOM   2584 1HG  LYS A 152      41.771  -1.078  65.208  1.00  3.120          H  
ATOM   2585 2HG  LYS A 152      41.394  -0.955  63.481  1.00  3.120          H  
ATOM   2586 1HD  LYS A 152      41.286  -3.356  63.253  1.00  3.120          H  
ATOM   2587 2HD  LYS A 152      41.890  -3.598  64.900  1.00  3.120          H  
ATOM   2588 1HE  LYS A 152      39.505  -4.001  64.807  1.00  3.120          H  
ATOM   2589 2HE  LYS A 152      39.801  -2.563  65.798  1.00  3.120          H  
ATOM   2590 1HZ  LYS A 152      37.975  -2.256  64.270  1.00  3.120          H  
ATOM   2591 2HZ  LYS A 152      39.178  -1.226  63.873  1.00  3.120          H  
ATOM   2592 3HZ  LYS A 152      38.956  -2.565  62.965  1.00  3.120          H  
ATOM   2593  N   LYS A 153      46.352  -0.463  62.822  1.00  2.000          N  
ATOM   2594  CA  LYS A 153      47.794  -0.714  62.789  1.00  2.570          C  
ATOM   2595  C   LYS A 153      48.679   0.555  62.847  1.00  2.160          C  
ATOM   2596  O   LYS A 153      49.899   0.458  62.627  1.00  2.790          O  
ATOM   2597  CB  LYS A 153      48.153  -1.531  61.537  1.00  3.370          C  
ATOM   2598  CG  LYS A 153      47.460  -2.902  61.408  1.00  3.370          C  
ATOM   2599  CD  LYS A 153      47.835  -3.889  62.522  1.00  3.370          C  
ATOM   2600  CE  LYS A 153      47.224  -5.255  62.244  1.00  3.370          C  
ATOM   2601  NZ  LYS A 153      47.524  -6.259  63.304  1.00  3.370          N  
ATOM   2602  H   LYS A 153      45.879  -0.195  61.951  1.00  2.400          H  
ATOM   2603  HA  LYS A 153      48.046  -1.303  63.670  1.00  3.080          H  
ATOM   2604 1HB  LYS A 153      47.868  -0.965  60.653  1.00  4.040          H  
ATOM   2605 2HB  LYS A 153      49.228  -1.691  61.494  1.00  4.040          H  
ATOM   2606 1HG  LYS A 153      46.379  -2.751  61.420  1.00  4.040          H  
ATOM   2607 2HG  LYS A 153      47.730  -3.340  60.446  1.00  4.040          H  
ATOM   2608 1HD  LYS A 153      48.907  -3.976  62.593  1.00  4.040          H  
ATOM   2609 2HD  LYS A 153      47.454  -3.535  63.476  1.00  4.040          H  
ATOM   2610 1HE  LYS A 153      46.144  -5.143  62.158  1.00  4.040          H  
ATOM   2611 2HE  LYS A 153      47.613  -5.617  61.304  1.00  4.040          H  
ATOM   2612 1HZ  LYS A 153      47.096  -7.142  63.055  1.00  4.040          H  
ATOM   2613 2HZ  LYS A 153      48.523  -6.397  63.383  1.00  4.040          H  
ATOM   2614 3HZ  LYS A 153      47.156  -5.944  64.190  1.00  4.040          H  
ATOM   2615  N   GLU A 154      48.086   1.728  63.144  1.00  1.650          N  
ATOM   2616  CA  GLU A 154      48.813   3.005  63.208  1.00  1.810          C  
ATOM   2617  C   GLU A 154      50.132   2.841  63.978  1.00  1.530          C  
ATOM   2618  O   GLU A 154      50.124   2.252  65.057  1.00  2.080          O  
ATOM   2619  CB  GLU A 154      47.964   4.068  63.928  1.00  2.470          C  
ATOM   2620  CG  GLU A 154      48.602   5.470  63.987  1.00  2.470          C  
ATOM   2621  CD  GLU A 154      47.791   6.501  64.718  1.00  2.470          C  
ATOM   2622  OE1 GLU A 154      46.858   6.145  65.388  1.00  2.470          O  
ATOM   2623  OE2 GLU A 154      48.091   7.673  64.578  1.00  2.470          O  
ATOM   2624  H   GLU A 154      47.071   1.740  63.301  1.00  1.980          H  
ATOM   2625  HA  GLU A 154      48.984   3.338  62.199  1.00  2.170          H  
ATOM   2626 1HB  GLU A 154      46.995   4.160  63.424  1.00  2.960          H  
ATOM   2627 2HB  GLU A 154      47.769   3.743  64.948  1.00  2.960          H  
ATOM   2628 1HG  GLU A 154      49.556   5.386  64.489  1.00  2.960          H  
ATOM   2629 2HG  GLU A 154      48.778   5.820  62.973  1.00  2.960          H  
ATOM   2630  N   LYS A 155      51.287   3.351  63.471  1.00  1.360          N  
ATOM   2631  CA  LYS A 155      51.508   4.153  62.246  1.00  1.300          C  
ATOM   2632  C   LYS A 155      51.943   3.362  61.006  1.00  1.010          C  
ATOM   2633  O   LYS A 155      52.247   3.949  59.961  1.00  0.970          O  
ATOM   2634  CB  LYS A 155      52.575   5.218  62.524  1.00  1.840          C  
ATOM   2635  CG  LYS A 155      52.180   6.275  63.548  1.00  1.840          C  
ATOM   2636  CD  LYS A 155      53.290   7.308  63.743  1.00  1.840          C  
ATOM   2637  CE  LYS A 155      52.899   8.370  64.773  1.00  1.840          C  
ATOM   2638  NZ  LYS A 155      53.990   9.366  64.991  1.00  1.840          N  
ATOM   2639  H   LYS A 155      52.111   3.175  64.030  1.00  1.630          H  
ATOM   2640  HA  LYS A 155      50.596   4.678  61.992  1.00  1.560          H  
ATOM   2641 1HB  LYS A 155      53.484   4.731  62.881  1.00  2.210          H  
ATOM   2642 2HB  LYS A 155      52.828   5.734  61.599  1.00  2.210          H  
ATOM   2643 1HG  LYS A 155      51.278   6.785  63.210  1.00  2.210          H  
ATOM   2644 2HG  LYS A 155      51.968   5.797  64.503  1.00  2.210          H  
ATOM   2645 1HD  LYS A 155      54.199   6.809  64.078  1.00  2.210          H  
ATOM   2646 2HD  LYS A 155      53.494   7.800  62.792  1.00  2.210          H  
ATOM   2647 1HE  LYS A 155      52.007   8.890  64.424  1.00  2.210          H  
ATOM   2648 2HE  LYS A 155      52.672   7.881  65.722  1.00  2.210          H  
ATOM   2649 1HZ  LYS A 155      53.690  10.047  65.674  1.00  2.210          H  
ATOM   2650 2HZ  LYS A 155      54.819   8.895  65.327  1.00  2.210          H  
ATOM   2651 3HZ  LYS A 155      54.200   9.835  64.120  1.00  2.210          H  
ATOM   2652  N   ARG A 156      51.964   2.028  61.081  1.00  0.940          N  
ATOM   2653  CA  ARG A 156      52.443   1.247  59.938  1.00  0.890          C  
ATOM   2654  C   ARG A 156      51.684   1.398  58.601  1.00  0.740          C  
ATOM   2655  O   ARG A 156      52.321   1.334  57.554  1.00  0.920          O  
ATOM   2656  CB  ARG A 156      52.524  -0.229  60.295  1.00  1.270          C  
ATOM   2657  CG  ARG A 156      53.619  -0.594  61.304  1.00  1.270          C  
ATOM   2658  CD  ARG A 156      54.993  -0.532  60.709  1.00  1.270          C  
ATOM   2659  NE  ARG A 156      56.016  -0.995  61.633  1.00  1.270          N  
ATOM   2660  CZ  ARG A 156      57.350  -0.884  61.435  1.00  1.270          C  
ATOM   2661  NH1 ARG A 156      57.821  -0.318  60.340  1.00  1.270          N  
ATOM   2662  NH2 ARG A 156      58.192  -1.349  62.353  1.00  1.270          N  
ATOM   2663  H   ARG A 156      51.628   1.550  61.923  1.00  1.130          H  
ATOM   2664  HA  ARG A 156      53.454   1.584  59.739  1.00  1.070          H  
ATOM   2665 1HB  ARG A 156      51.586  -0.558  60.731  1.00  1.520          H  
ATOM   2666 2HB  ARG A 156      52.683  -0.812  59.383  1.00  1.520          H  
ATOM   2667 1HG  ARG A 156      53.580   0.106  62.140  1.00  1.520          H  
ATOM   2668 2HG  ARG A 156      53.460  -1.591  61.670  1.00  1.520          H  
ATOM   2669 1HD  ARG A 156      55.026  -1.163  59.817  1.00  1.520          H  
ATOM   2670 2HD  ARG A 156      55.238   0.488  60.434  1.00  1.520          H  
ATOM   2671  HE  ARG A 156      55.704  -1.441  62.485  1.00  1.520          H  
ATOM   2672 1HH1 ARG A 156      57.189   0.043  59.637  1.00  1.520          H  
ATOM   2673 2HH1 ARG A 156      58.817  -0.245  60.198  1.00  1.520          H  
ATOM   2674 1HH2 ARG A 156      57.838  -1.781  63.197  1.00  1.520          H  
ATOM   2675 2HH2 ARG A 156      59.191  -1.267  62.216  1.00  1.520          H  
ATOM   2676  N   PRO A 157      50.352   1.584  58.561  1.00  0.570          N  
ATOM   2677  CA  PRO A 157      49.572   1.713  57.369  1.00  0.620          C  
ATOM   2678  C   PRO A 157      49.494   3.083  56.747  1.00  0.560          C  
ATOM   2679  O   PRO A 157      48.657   3.263  55.888  1.00  0.570          O  
ATOM   2680  CB  PRO A 157      48.185   1.325  57.851  1.00  0.930          C  
ATOM   2681  CG  PRO A 157      48.142   1.777  59.217  1.00  0.930          C  
ATOM   2682  CD  PRO A 157      49.516   1.546  59.741  1.00  0.930          C  
ATOM   2683  HA  PRO A 157      49.940   0.992  56.631  1.00  0.740          H  
ATOM   2684 1HB  PRO A 157      47.467   1.884  57.274  1.00  1.120          H  
ATOM   2685 2HB  PRO A 157      47.965   0.272  57.704  1.00  1.120          H  
ATOM   2686 1HG  PRO A 157      47.856   2.838  59.263  1.00  1.120          H  
ATOM   2687 2HG  PRO A 157      47.375   1.246  59.786  1.00  1.120          H  
ATOM   2688 1HD  PRO A 157      49.636   2.369  60.368  1.00  1.120          H  
ATOM   2689 2HD  PRO A 157      49.598   0.596  60.227  1.00  1.120          H  
ATOM   2690  N   ILE A 158      50.261   4.086  57.181  1.00  0.600          N  
ATOM   2691  CA  ILE A 158      50.043   5.431  56.619  1.00  0.680          C  
ATOM   2692  C   ILE A 158      48.550   5.705  56.311  1.00  0.550          C  
ATOM   2693  O   ILE A 158      48.187   6.157  55.216  1.00  0.580          O  
ATOM   2694  CB  ILE A 158      50.890   5.636  55.316  1.00  0.920          C  
ATOM   2695  CG1 ILE A 158      50.501   4.569  54.137  1.00  0.920          C  
ATOM   2696  CG2 ILE A 158      52.362   5.542  55.662  1.00  0.920          C  
ATOM   2697  CD1 ILE A 158      51.094   4.835  52.766  1.00  0.920          C  
ATOM   2698  H   ILE A 158      50.963   3.948  57.917  1.00  0.720          H  
ATOM   2699  HA  ILE A 158      50.375   6.161  57.355  1.00  0.820          H  
ATOM   2700  HB  ILE A 158      50.675   6.605  54.930  1.00  1.100          H  
ATOM   2701 1HG1 ILE A 158      50.833   3.582  54.434  1.00  1.100          H  
ATOM   2702 2HG1 ILE A 158      49.424   4.551  53.987  1.00  1.100          H  
ATOM   2703 1HG2 ILE A 158      52.964   5.726  54.780  1.00  1.100          H  
ATOM   2704 2HG2 ILE A 158      52.603   6.286  56.420  1.00  1.100          H  
ATOM   2705 3HG2 ILE A 158      52.579   4.545  56.050  1.00  1.100          H  
ATOM   2706 1HD1 ILE A 158      50.756   4.062  52.066  1.00  1.100          H  
ATOM   2707 2HD1 ILE A 158      50.739   5.803  52.425  1.00  1.100          H  
ATOM   2708 3HD1 ILE A 158      52.173   4.833  52.801  1.00  1.100          H  
ATOM   2709  N   ASP A 159      47.690   5.453  57.307  1.00  0.560          N  
ATOM   2710  CA  ASP A 159      46.258   5.507  57.113  1.00  0.550          C  
ATOM   2711  C   ASP A 159      45.812   6.925  56.929  1.00  0.490          C  
ATOM   2712  O   ASP A 159      44.948   7.210  56.108  1.00  0.480          O  
ATOM   2713  CB  ASP A 159      45.596   4.867  58.312  1.00  0.770          C  
ATOM   2714  CG  ASP A 159      46.086   5.522  59.569  1.00  0.770          C  
ATOM   2715  OD1 ASP A 159      47.205   6.072  59.536  1.00  0.770          O  
ATOM   2716  OD2 ASP A 159      45.401   5.482  60.543  1.00  0.770          O  
ATOM   2717  H   ASP A 159      48.046   5.218  58.231  1.00  0.670          H  
ATOM   2718  HA  ASP A 159      46.005   4.936  56.216  1.00  0.660          H  
ATOM   2719 1HB  ASP A 159      44.509   4.975  58.237  1.00  0.930          H  
ATOM   2720 2HB  ASP A 159      45.829   3.814  58.338  1.00  0.930          H  
ATOM   2721  N   LYS A 160      46.466   7.828  57.638  1.00  0.520          N  
ATOM   2722  CA  LYS A 160      46.140   9.236  57.535  1.00  0.500          C  
ATOM   2723  C   LYS A 160      46.356   9.733  56.103  1.00  0.440          C  
ATOM   2724  O   LYS A 160      45.581  10.557  55.608  1.00  0.420          O  
ATOM   2725  CB  LYS A 160      46.972  10.065  58.516  1.00  0.710          C  
ATOM   2726  CG  LYS A 160      46.582   9.895  59.997  1.00  0.710          C  
ATOM   2727  CD  LYS A 160      47.412  10.832  60.897  1.00  0.710          C  
ATOM   2728  CE  LYS A 160      46.946  10.833  62.372  1.00  0.710          C  
ATOM   2729  NZ  LYS A 160      47.310   9.569  63.118  1.00  0.710          N  
ATOM   2730  H   LYS A 160      47.140   7.453  58.313  1.00  0.620          H  
ATOM   2731  HA  LYS A 160      45.084   9.363  57.781  1.00  0.600          H  
ATOM   2732 1HB  LYS A 160      48.022   9.795  58.413  1.00  0.850          H  
ATOM   2733 2HB  LYS A 160      46.880  11.121  58.263  1.00  0.850          H  
ATOM   2734 1HG  LYS A 160      45.521  10.122  60.114  1.00  0.850          H  
ATOM   2735 2HG  LYS A 160      46.747   8.855  60.292  1.00  0.850          H  
ATOM   2736 1HD  LYS A 160      48.455  10.515  60.870  1.00  0.850          H  
ATOM   2737 2HD  LYS A 160      47.355  11.852  60.514  1.00  0.850          H  
ATOM   2738 1HE  LYS A 160      47.404  11.679  62.878  1.00  0.850          H  
ATOM   2739 2HE  LYS A 160      45.863  10.951  62.398  1.00  0.850          H  
ATOM   2740 1HZ  LYS A 160      46.987   9.626  64.080  1.00  0.850          H  
ATOM   2741 2HZ  LYS A 160      46.890   8.751  62.696  1.00  0.850          H  
ATOM   2742 3HZ  LYS A 160      48.313   9.442  63.125  1.00  0.850          H  
ATOM   2743  N   ARG A 161      47.416   9.250  55.433  1.00  0.490          N  
ATOM   2744  CA  ARG A 161      47.691   9.693  54.070  1.00  0.490          C  
ATOM   2745  C   ARG A 161      46.575   9.264  53.130  1.00  0.390          C  
ATOM   2746  O   ARG A 161      46.122  10.061  52.294  1.00  0.390          O  
ATOM   2747  CB  ARG A 161      49.041   9.185  53.571  1.00  0.690          C  
ATOM   2748  CG  ARG A 161      50.242   9.874  54.233  1.00  0.690          C  
ATOM   2749  CD  ARG A 161      51.574   9.360  53.750  1.00  0.690          C  
ATOM   2750  NE  ARG A 161      51.785   9.596  52.325  1.00  0.690          N  
ATOM   2751  CZ  ARG A 161      52.226  10.754  51.766  1.00  0.690          C  
ATOM   2752  NH1 ARG A 161      52.492  11.815  52.515  1.00  0.690          N  
ATOM   2753  NH2 ARG A 161      52.393  10.821  50.451  1.00  0.690          N  
ATOM   2754  H   ARG A 161      48.008   8.556  55.873  1.00  0.590          H  
ATOM   2755  HA  ARG A 161      47.731  10.781  54.068  1.00  0.590          H  
ATOM   2756 1HB  ARG A 161      49.117   8.113  53.752  1.00  0.820          H  
ATOM   2757 2HB  ARG A 161      49.113   9.336  52.493  1.00  0.820          H  
ATOM   2758 1HG  ARG A 161      50.188  10.943  54.034  1.00  0.820          H  
ATOM   2759 2HG  ARG A 161      50.190   9.710  55.308  1.00  0.820          H  
ATOM   2760 1HD  ARG A 161      52.375   9.842  54.304  1.00  0.820          H  
ATOM   2761 2HD  ARG A 161      51.636   8.298  53.908  1.00  0.820          H  
ATOM   2762  HE  ARG A 161      51.612   8.796  51.692  1.00  0.820          H  
ATOM   2763 1HH1 ARG A 161      52.371  11.776  53.515  1.00  0.820          H  
ATOM   2764 2HH1 ARG A 161      52.820  12.670  52.086  1.00  0.820          H  
ATOM   2765 1HH2 ARG A 161      52.187   9.996  49.862  1.00  0.820          H  
ATOM   2766 2HH2 ARG A 161      52.718  11.671  50.021  1.00  0.820          H  
ATOM   2767  N   ASP A 162      46.092   8.029  53.301  1.00  0.370          N  
ATOM   2768  CA  ASP A 162      45.014   7.577  52.441  1.00  0.370          C  
ATOM   2769  C   ASP A 162      43.688   8.195  52.820  1.00  0.330          C  
ATOM   2770  O   ASP A 162      42.961   8.658  51.944  1.00  0.350          O  
ATOM   2771  CB  ASP A 162      44.897   6.062  52.467  1.00  0.520          C  
ATOM   2772  CG  ASP A 162      45.996   5.394  51.692  1.00  0.520          C  
ATOM   2773  OD1 ASP A 162      46.276   5.868  50.630  1.00  0.520          O  
ATOM   2774  OD2 ASP A 162      46.559   4.435  52.147  1.00  0.520          O  
ATOM   2775  H   ASP A 162      46.547   7.399  53.975  1.00  0.440          H  
ATOM   2776  HA  ASP A 162      45.245   7.877  51.420  1.00  0.440          H  
ATOM   2777 1HB  ASP A 162      44.941   5.731  53.508  1.00  0.620          H  
ATOM   2778 2HB  ASP A 162      43.928   5.762  52.068  1.00  0.620          H  
ATOM   2779  N   ASP A 163      43.384   8.335  54.107  1.00  0.300          N  
ATOM   2780  CA  ASP A 163      42.097   8.915  54.453  1.00  0.300          C  
ATOM   2781  C   ASP A 163      41.965  10.304  53.856  1.00  0.290          C  
ATOM   2782  O   ASP A 163      40.895  10.664  53.362  1.00  0.310          O  
ATOM   2783  CB  ASP A 163      41.893   9.007  55.969  1.00  0.420          C  
ATOM   2784  CG  ASP A 163      41.611   7.669  56.694  1.00  0.420          C  
ATOM   2785  OD1 ASP A 163      41.327   6.684  56.069  1.00  0.420          O  
ATOM   2786  OD2 ASP A 163      41.637   7.680  57.907  1.00  0.420          O  
ATOM   2787  H   ASP A 163      43.999   7.977  54.832  1.00  0.360          H  
ATOM   2788  HA  ASP A 163      41.309   8.289  54.039  1.00  0.360          H  
ATOM   2789 1HB  ASP A 163      42.795   9.444  56.408  1.00  0.500          H  
ATOM   2790 2HB  ASP A 163      41.072   9.694  56.174  1.00  0.500          H  
ATOM   2791  N   LYS A 164      43.047  11.092  53.864  1.00  0.300          N  
ATOM   2792  CA  LYS A 164      42.953  12.420  53.291  1.00  0.340          C  
ATOM   2793  C   LYS A 164      42.717  12.384  51.780  1.00  0.340          C  
ATOM   2794  O   LYS A 164      41.840  13.102  51.281  1.00  0.370          O  
ATOM   2795  CB  LYS A 164      44.203  13.226  53.626  1.00  0.460          C  
ATOM   2796  CG  LYS A 164      44.299  13.633  55.099  1.00  0.460          C  
ATOM   2797  CD  LYS A 164      45.588  14.393  55.394  1.00  0.460          C  
ATOM   2798  CE  LYS A 164      45.679  14.784  56.868  1.00  0.460          C  
ATOM   2799  NZ  LYS A 164      46.944  15.513  57.178  1.00  0.460          N  
ATOM   2800  H   LYS A 164      43.919  10.779  54.312  1.00  0.360          H  
ATOM   2801  HA  LYS A 164      42.096  12.920  53.744  1.00  0.410          H  
ATOM   2802 1HB  LYS A 164      45.087  12.626  53.385  1.00  0.550          H  
ATOM   2803 2HB  LYS A 164      44.235  14.124  53.011  1.00  0.550          H  
ATOM   2804 1HG  LYS A 164      43.448  14.265  55.348  1.00  0.550          H  
ATOM   2805 2HG  LYS A 164      44.257  12.742  55.723  1.00  0.550          H  
ATOM   2806 1HD  LYS A 164      46.440  13.753  55.148  1.00  0.550          H  
ATOM   2807 2HD  LYS A 164      45.637  15.291  54.782  1.00  0.550          H  
ATOM   2808 1HE  LYS A 164      44.833  15.421  57.120  1.00  0.550          H  
ATOM   2809 2HE  LYS A 164      45.635  13.879  57.479  1.00  0.550          H  
ATOM   2810 1HZ  LYS A 164      46.965  15.752  58.160  1.00  0.550          H  
ATOM   2811 2HZ  LYS A 164      47.735  14.923  56.959  1.00  0.550          H  
ATOM   2812 3HZ  LYS A 164      46.992  16.358  56.627  1.00  0.550          H  
ATOM   2813  N   GLU A 165      43.441  11.524  51.044  1.00  0.330          N  
ATOM   2814  CA  GLU A 165      43.234  11.486  49.595  1.00  0.340          C  
ATOM   2815  C   GLU A 165      41.839  10.972  49.251  1.00  0.290          C  
ATOM   2816  O   GLU A 165      41.193  11.465  48.316  1.00  0.300          O  
ATOM   2817  CB  GLU A 165      44.280  10.602  48.897  1.00  0.470          C  
ATOM   2818  CG  GLU A 165      45.719  11.141  48.913  1.00  0.470          C  
ATOM   2819  CD  GLU A 165      45.896  12.460  48.187  1.00  0.470          C  
ATOM   2820  OE1 GLU A 165      45.581  12.564  47.022  1.00  0.470          O  
ATOM   2821  OE2 GLU A 165      46.340  13.392  48.832  1.00  0.470          O  
ATOM   2822  H   GLU A 165      44.173  10.947  51.484  1.00  0.400          H  
ATOM   2823  HA  GLU A 165      43.327  12.496  49.209  1.00  0.410          H  
ATOM   2824 1HB  GLU A 165      44.288   9.616  49.370  1.00  0.570          H  
ATOM   2825 2HB  GLU A 165      43.991  10.468  47.864  1.00  0.570          H  
ATOM   2826 1HG  GLU A 165      46.025  11.273  49.950  1.00  0.570          H  
ATOM   2827 2HG  GLU A 165      46.374  10.391  48.465  1.00  0.570          H  
ATOM   2828  N   LEU A 166      41.360   9.999  50.023  1.00  0.260          N  
ATOM   2829  CA  LEU A 166      40.063   9.406  49.787  1.00  0.250          C  
ATOM   2830  C   LEU A 166      38.942  10.407  50.049  1.00  0.260          C  
ATOM   2831  O   LEU A 166      37.991  10.471  49.268  1.00  0.280          O  
ATOM   2832  CB  LEU A 166      39.913   8.182  50.677  1.00  0.350          C  
ATOM   2833  CG  LEU A 166      40.841   6.980  50.378  1.00  0.350          C  
ATOM   2834  CD1 LEU A 166      40.734   5.993  51.534  1.00  0.350          C  
ATOM   2835  CD2 LEU A 166      40.457   6.315  49.075  1.00  0.350          C  
ATOM   2836  H   LEU A 166      41.943   9.638  50.782  1.00  0.310          H  
ATOM   2837  HA  LEU A 166      40.005   9.112  48.743  1.00  0.300          H  
ATOM   2838 1HB  LEU A 166      40.056   8.485  51.716  1.00  0.420          H  
ATOM   2839 2HB  LEU A 166      38.916   7.832  50.551  1.00  0.420          H  
ATOM   2840  HG  LEU A 166      41.865   7.321  50.299  1.00  0.420          H  
ATOM   2841 1HD1 LEU A 166      41.393   5.156  51.346  1.00  0.420          H  
ATOM   2842 2HD1 LEU A 166      41.030   6.477  52.462  1.00  0.420          H  
ATOM   2843 3HD1 LEU A 166      39.716   5.642  51.623  1.00  0.420          H  
ATOM   2844 1HD2 LEU A 166      41.129   5.481  48.900  1.00  0.420          H  
ATOM   2845 2HD2 LEU A 166      39.433   5.955  49.148  1.00  0.420          H  
ATOM   2846 3HD2 LEU A 166      40.541   7.013  48.249  1.00  0.420          H  
ATOM   2847  N   ASP A 167      39.051  11.219  51.114  1.00  0.260          N  
ATOM   2848  CA  ASP A 167      38.027  12.228  51.372  1.00  0.290          C  
ATOM   2849  C   ASP A 167      37.994  13.276  50.268  1.00  0.300          C  
ATOM   2850  O   ASP A 167      36.912  13.712  49.856  1.00  0.320          O  
ATOM   2851  CB  ASP A 167      38.236  12.934  52.713  1.00  0.390          C  
ATOM   2852  CG  ASP A 167      37.872  12.098  53.941  1.00  0.390          C  
ATOM   2853  OD1 ASP A 167      37.217  11.095  53.796  1.00  0.390          O  
ATOM   2854  OD2 ASP A 167      38.220  12.505  55.025  1.00  0.390          O  
ATOM   2855  H   ASP A 167      39.819  11.087  51.780  1.00  0.310          H  
ATOM   2856  HA  ASP A 167      37.057  11.729  51.400  1.00  0.350          H  
ATOM   2857 1HB  ASP A 167      39.292  13.211  52.795  1.00  0.470          H  
ATOM   2858 2HB  ASP A 167      37.658  13.857  52.733  1.00  0.470          H  
ATOM   2859  N   LYS A 168      39.174  13.686  49.768  1.00  0.290          N  
ATOM   2860  CA  LYS A 168      39.203  14.663  48.686  1.00  0.300          C  
ATOM   2861  C   LYS A 168      38.501  14.101  47.458  1.00  0.300          C  
ATOM   2862  O   LYS A 168      37.734  14.813  46.789  1.00  0.310          O  
ATOM   2863  CB  LYS A 168      40.635  15.069  48.346  1.00  0.420          C  
ATOM   2864  CG  LYS A 168      41.302  15.969  49.394  1.00  0.420          C  
ATOM   2865  CD  LYS A 168      42.655  16.514  48.911  1.00  0.420          C  
ATOM   2866  CE  LYS A 168      43.720  15.423  48.902  1.00  0.420          C  
ATOM   2867  NZ  LYS A 168      45.085  15.942  48.594  1.00  0.420          N  
ATOM   2868  H   LYS A 168      40.050  13.336  50.174  1.00  0.350          H  
ATOM   2869  HA  LYS A 168      38.657  15.549  49.006  1.00  0.360          H  
ATOM   2870 1HB  LYS A 168      41.231  14.162  48.247  1.00  0.500          H  
ATOM   2871 2HB  LYS A 168      40.651  15.582  47.387  1.00  0.500          H  
ATOM   2872 1HG  LYS A 168      40.643  16.807  49.615  1.00  0.500          H  
ATOM   2873 2HG  LYS A 168      41.449  15.404  50.312  1.00  0.500          H  
ATOM   2874 1HD  LYS A 168      42.550  16.915  47.904  1.00  0.500          H  
ATOM   2875 2HD  LYS A 168      42.978  17.317  49.572  1.00  0.500          H  
ATOM   2876 1HE  LYS A 168      43.741  14.940  49.881  1.00  0.500          H  
ATOM   2877 2HE  LYS A 168      43.470  14.681  48.149  1.00  0.500          H  
ATOM   2878 1HZ  LYS A 168      45.719  15.119  48.617  1.00  0.500          H  
ATOM   2879 2HZ  LYS A 168      45.104  16.363  47.681  1.00  0.500          H  
ATOM   2880 3HZ  LYS A 168      45.371  16.612  49.285  1.00  0.500          H  
ATOM   2881  N   LEU A 169      38.749  12.816  47.164  1.00  0.310          N  
ATOM   2882  CA  LEU A 169      38.114  12.165  46.036  1.00  0.330          C  
ATOM   2883  C   LEU A 169      36.611  12.069  46.223  1.00  0.330          C  
ATOM   2884  O   LEU A 169      35.865  12.389  45.300  1.00  0.340          O  
ATOM   2885  CB  LEU A 169      38.696  10.766  45.802  1.00  0.450          C  
ATOM   2886  CG  LEU A 169      38.024   9.931  44.673  1.00  0.450          C  
ATOM   2887  CD1 LEU A 169      38.143  10.654  43.306  1.00  0.450          C  
ATOM   2888  CD2 LEU A 169      38.669   8.548  44.613  1.00  0.450          C  
ATOM   2889  H   LEU A 169      39.443  12.295  47.717  1.00  0.370          H  
ATOM   2890  HA  LEU A 169      38.316  12.774  45.160  1.00  0.400          H  
ATOM   2891 1HB  LEU A 169      39.755  10.868  45.562  1.00  0.540          H  
ATOM   2892 2HB  LEU A 169      38.619  10.206  46.728  1.00  0.540          H  
ATOM   2893  HG  LEU A 169      36.979   9.813  44.904  1.00  0.540          H  
ATOM   2894 1HD1 LEU A 169      37.657  10.060  42.549  1.00  0.540          H  
ATOM   2895 2HD1 LEU A 169      37.665  11.625  43.341  1.00  0.540          H  
ATOM   2896 3HD1 LEU A 169      39.184  10.782  43.038  1.00  0.540          H  
ATOM   2897 1HD2 LEU A 169      38.185   7.955  43.848  1.00  0.540          H  
ATOM   2898 2HD2 LEU A 169      39.728   8.648  44.375  1.00  0.540          H  
ATOM   2899 3HD2 LEU A 169      38.565   8.052  45.567  1.00  0.540          H  
ATOM   2900  N   LEU A 170      36.152  11.627  47.395  1.00  0.370          N  
ATOM   2901  CA  LEU A 170      34.720  11.491  47.626  1.00  0.430          C  
ATOM   2902  C   LEU A 170      34.035  12.825  47.429  1.00  0.410          C  
ATOM   2903  O   LEU A 170      33.020  12.903  46.731  1.00  0.460          O  
ATOM   2904  CB  LEU A 170      34.444  10.924  49.036  1.00  0.580          C  
ATOM   2905  CG  LEU A 170      32.942  10.517  49.371  1.00  0.580          C  
ATOM   2906  CD1 LEU A 170      32.946   9.398  50.436  1.00  0.580          C  
ATOM   2907  CD2 LEU A 170      32.138  11.720  49.908  1.00  0.580          C  
ATOM   2908  H   LEU A 170      36.812  11.351  48.129  1.00  0.440          H  
ATOM   2909  HA  LEU A 170      34.307  10.821  46.887  1.00  0.520          H  
ATOM   2910 1HB  LEU A 170      35.079  10.049  49.186  1.00  0.690          H  
ATOM   2911 2HB  LEU A 170      34.754  11.675  49.766  1.00  0.690          H  
ATOM   2912  HG  LEU A 170      32.464  10.135  48.472  1.00  0.690          H  
ATOM   2913 1HD1 LEU A 170      31.917   9.106  50.654  1.00  0.690          H  
ATOM   2914 2HD1 LEU A 170      33.485   8.536  50.073  1.00  0.690          H  
ATOM   2915 3HD1 LEU A 170      33.424   9.761  51.348  1.00  0.690          H  
ATOM   2916 1HD2 LEU A 170      31.118  11.398  50.133  1.00  0.690          H  
ATOM   2917 2HD2 LEU A 170      32.603  12.097  50.816  1.00  0.690          H  
ATOM   2918 3HD2 LEU A 170      32.082  12.523  49.187  1.00  0.690          H  
ATOM   2919  N   ASP A 171      34.567  13.885  48.046  1.00  0.380          N  
ATOM   2920  CA  ASP A 171      33.943  15.194  47.938  1.00  0.400          C  
ATOM   2921  C   ASP A 171      33.879  15.642  46.470  1.00  0.360          C  
ATOM   2922  O   ASP A 171      32.856  16.174  46.014  1.00  0.410          O  
ATOM   2923  CB  ASP A 171      34.738  16.197  48.781  1.00  0.550          C  
ATOM   2924  CG  ASP A 171      34.088  17.546  48.916  1.00  0.550          C  
ATOM   2925  OD1 ASP A 171      33.090  17.650  49.596  1.00  0.550          O  
ATOM   2926  OD2 ASP A 171      34.578  18.482  48.312  1.00  0.550          O  
ATOM   2927  H   ASP A 171      35.413  13.779  48.617  1.00  0.460          H  
ATOM   2928  HA  ASP A 171      32.928  15.128  48.326  1.00  0.480          H  
ATOM   2929 1HB  ASP A 171      34.882  15.777  49.776  1.00  0.660          H  
ATOM   2930 2HB  ASP A 171      35.732  16.324  48.343  1.00  0.660          H  
ATOM   2931  N   THR A 172      34.957  15.387  45.718  1.00  0.310          N  
ATOM   2932  CA  THR A 172      35.016  15.753  44.316  1.00  0.290          C  
ATOM   2933  C   THR A 172      33.941  15.004  43.527  1.00  0.300          C  
ATOM   2934  O   THR A 172      33.212  15.603  42.731  1.00  0.300          O  
ATOM   2935  CB  THR A 172      36.413  15.426  43.741  1.00  0.410          C  
ATOM   2936  OG1 THR A 172      37.415  16.168  44.457  1.00  0.410          O  
ATOM   2937  CG2 THR A 172      36.484  15.817  42.284  1.00  0.410          C  
ATOM   2938  H   THR A 172      35.791  14.982  46.148  1.00  0.370          H  
ATOM   2939  HA  THR A 172      34.835  16.822  44.229  1.00  0.350          H  
ATOM   2940  HB  THR A 172      36.612  14.362  43.841  1.00  0.500          H  
ATOM   2941  HG1 THR A 172      37.495  15.817  45.372  1.00  0.500          H  
ATOM   2942 1HG2 THR A 172      37.463  15.602  41.922  1.00  0.500          H  
ATOM   2943 2HG2 THR A 172      35.744  15.278  41.696  1.00  0.500          H  
ATOM   2944 3HG2 THR A 172      36.310  16.864  42.191  1.00  0.500          H  
ATOM   2945  N   LEU A 173      33.832  13.695  43.764  1.00  0.320          N  
ATOM   2946  CA  LEU A 173      32.876  12.866  43.054  1.00  0.340          C  
ATOM   2947  C   LEU A 173      31.433  13.284  43.335  1.00  0.360          C  
ATOM   2948  O   LEU A 173      30.586  13.268  42.423  1.00  0.380          O  
ATOM   2949  CB  LEU A 173      33.088  11.412  43.459  1.00  0.470          C  
ATOM   2950  CG  LEU A 173      34.391  10.724  43.011  1.00  0.470          C  
ATOM   2951  CD1 LEU A 173      34.464   9.419  43.722  1.00  0.470          C  
ATOM   2952  CD2 LEU A 173      34.415  10.518  41.533  1.00  0.470          C  
ATOM   2953  H   LEU A 173      34.480  13.262  44.429  1.00  0.380          H  
ATOM   2954  HA  LEU A 173      33.046  12.976  42.004  1.00  0.410          H  
ATOM   2955 1HB  LEU A 173      33.047  11.356  44.546  1.00  0.560          H  
ATOM   2956 2HB  LEU A 173      32.277  10.834  43.048  1.00  0.560          H  
ATOM   2957  HG  LEU A 173      35.239  11.314  43.286  1.00  0.560          H  
ATOM   2958 1HD1 LEU A 173      35.370   8.884  43.447  1.00  0.560          H  
ATOM   2959 2HD1 LEU A 173      34.461   9.605  44.779  1.00  0.560          H  
ATOM   2960 3HD1 LEU A 173      33.618   8.846  43.460  1.00  0.560          H  
ATOM   2961 1HD2 LEU A 173      35.337  10.008  41.264  1.00  0.560          H  
ATOM   2962 2HD2 LEU A 173      33.566   9.926  41.232  1.00  0.560          H  
ATOM   2963 3HD2 LEU A 173      34.383  11.457  41.032  1.00  0.560          H  
ATOM   2964  N   GLU A 174      31.119  13.653  44.585  1.00  0.380          N  
ATOM   2965  CA  GLU A 174      29.766  14.115  44.855  1.00  0.420          C  
ATOM   2966  C   GLU A 174      29.497  15.414  44.087  1.00  0.400          C  
ATOM   2967  O   GLU A 174      28.403  15.582  43.547  1.00  0.420          O  
ATOM   2968  CB  GLU A 174      29.479  14.280  46.352  1.00  0.570          C  
ATOM   2969  CG  GLU A 174      29.360  12.946  47.129  1.00  0.570          C  
ATOM   2970  CD  GLU A 174      28.981  13.130  48.584  1.00  0.570          C  
ATOM   2971  OE1 GLU A 174      28.939  14.252  49.032  1.00  0.570          O  
ATOM   2972  OE2 GLU A 174      28.716  12.149  49.238  1.00  0.570          O  
ATOM   2973  H   GLU A 174      31.816  13.580  45.339  1.00  0.460          H  
ATOM   2974  HA  GLU A 174      29.071  13.364  44.480  1.00  0.500          H  
ATOM   2975 1HB  GLU A 174      30.296  14.851  46.806  1.00  0.690          H  
ATOM   2976 2HB  GLU A 174      28.561  14.850  46.491  1.00  0.690          H  
ATOM   2977 1HG  GLU A 174      28.607  12.325  46.645  1.00  0.690          H  
ATOM   2978 2HG  GLU A 174      30.314  12.420  47.069  1.00  0.690          H  
ATOM   2979  N   LYS A 175      30.495  16.312  44.005  1.00  0.380          N  
ATOM   2980  CA  LYS A 175      30.347  17.558  43.247  1.00  0.390          C  
ATOM   2981  C   LYS A 175      30.103  17.306  41.753  1.00  0.350          C  
ATOM   2982  O   LYS A 175      29.353  18.062  41.117  1.00  0.360          O  
ATOM   2983  CB  LYS A 175      31.533  18.487  43.476  1.00  0.540          C  
ATOM   2984  CG  LYS A 175      31.523  19.139  44.847  1.00  0.540          C  
ATOM   2985  CD  LYS A 175      32.705  20.096  45.050  1.00  0.540          C  
ATOM   2986  CE  LYS A 175      32.521  20.924  46.325  1.00  0.540          C  
ATOM   2987  NZ  LYS A 175      32.572  20.093  47.557  1.00  0.540          N  
ATOM   2988  H   LYS A 175      31.357  16.142  44.535  1.00  0.460          H  
ATOM   2989  HA  LYS A 175      29.469  18.074  43.633  1.00  0.470          H  
ATOM   2990 1HB  LYS A 175      32.456  17.923  43.389  1.00  0.650          H  
ATOM   2991 2HB  LYS A 175      31.543  19.267  42.719  1.00  0.650          H  
ATOM   2992 1HG  LYS A 175      30.584  19.686  44.969  1.00  0.650          H  
ATOM   2993 2HG  LYS A 175      31.562  18.356  45.600  1.00  0.650          H  
ATOM   2994 1HD  LYS A 175      33.621  19.509  45.143  1.00  0.650          H  
ATOM   2995 2HD  LYS A 175      32.802  20.763  44.192  1.00  0.650          H  
ATOM   2996 1HE  LYS A 175      33.300  21.681  46.379  1.00  0.650          H  
ATOM   2997 2HE  LYS A 175      31.551  21.414  46.280  1.00  0.650          H  
ATOM   2998 1HZ  LYS A 175      32.436  20.662  48.369  1.00  0.650          H  
ATOM   2999 2HZ  LYS A 175      31.856  19.382  47.534  1.00  0.650          H  
ATOM   3000 3HZ  LYS A 175      33.463  19.619  47.665  1.00  0.650          H  
ATOM   3001  N   ILE A 176      30.715  16.250  41.193  1.00  0.330          N  
ATOM   3002  CA  ILE A 176      30.497  15.914  39.784  1.00  0.300          C  
ATOM   3003  C   ILE A 176      29.033  15.562  39.597  1.00  0.310          C  
ATOM   3004  O   ILE A 176      28.375  16.052  38.671  1.00  0.320          O  
ATOM   3005  CB  ILE A 176      31.307  14.681  39.310  1.00  0.430          C  
ATOM   3006  CG1 ILE A 176      32.798  14.981  39.322  1.00  0.430          C  
ATOM   3007  CG2 ILE A 176      30.837  14.278  37.882  1.00  0.430          C  
ATOM   3008  CD1 ILE A 176      33.682  13.817  39.178  1.00  0.430          C  
ATOM   3009  H   ILE A 176      31.382  15.725  41.773  1.00  0.400          H  
ATOM   3010  HA  ILE A 176      30.731  16.776  39.167  1.00  0.360          H  
ATOM   3011  HB  ILE A 176      31.133  13.848  39.991  1.00  0.520          H  
ATOM   3012 1HG1 ILE A 176      33.032  15.615  38.525  1.00  0.520          H  
ATOM   3013 2HG1 ILE A 176      33.032  15.466  40.252  1.00  0.520          H  
ATOM   3014 1HG2 ILE A 176      31.379  13.407  37.543  1.00  0.520          H  
ATOM   3015 2HG2 ILE A 176      29.776  14.037  37.868  1.00  0.520          H  
ATOM   3016 3HG2 ILE A 176      31.020  15.098  37.214  1.00  0.520          H  
ATOM   3017 1HD1 ILE A 176      34.697  14.162  39.223  1.00  0.520          H  
ATOM   3018 2HD1 ILE A 176      33.504  13.147  39.959  1.00  0.520          H  
ATOM   3019 3HD1 ILE A 176      33.518  13.309  38.243  1.00  0.520          H  
ATOM   3020  N   LEU A 177      28.527  14.693  40.479  1.00  0.300          N  
ATOM   3021  CA  LEU A 177      27.146  14.250  40.417  1.00  0.320          C  
ATOM   3022  C   LEU A 177      26.214  15.448  40.517  1.00  0.330          C  
ATOM   3023  O   LEU A 177      25.259  15.566  39.737  1.00  0.340          O  
ATOM   3024  CB  LEU A 177      26.859  13.236  41.537  1.00  0.440          C  
ATOM   3025  CG  LEU A 177      25.492  12.506  41.481  1.00  0.440          C  
ATOM   3026  CD1 LEU A 177      25.662  11.120  42.100  1.00  0.440          C  
ATOM   3027  CD2 LEU A 177      24.399  13.288  42.251  1.00  0.440          C  
ATOM   3028  H   LEU A 177      29.152  14.311  41.201  1.00  0.360          H  
ATOM   3029  HA  LEU A 177      26.985  13.763  39.458  1.00  0.380          H  
ATOM   3030 1HB  LEU A 177      27.640  12.501  41.548  1.00  0.530          H  
ATOM   3031 2HB  LEU A 177      26.905  13.769  42.488  1.00  0.530          H  
ATOM   3032  HG  LEU A 177      25.201  12.388  40.449  1.00  0.530          H  
ATOM   3033 1HD1 LEU A 177      24.715  10.578  42.050  1.00  0.530          H  
ATOM   3034 2HD1 LEU A 177      26.414  10.572  41.548  1.00  0.530          H  
ATOM   3035 3HD1 LEU A 177      25.972  11.213  43.140  1.00  0.530          H  
ATOM   3036 1HD2 LEU A 177      23.461  12.735  42.195  1.00  0.530          H  
ATOM   3037 2HD2 LEU A 177      24.695  13.394  43.293  1.00  0.530          H  
ATOM   3038 3HD2 LEU A 177      24.237  14.269  41.836  1.00  0.530          H  
ATOM   3039  N   GLN A 178      26.469  16.332  41.490  1.00  0.350          N  
ATOM   3040  CA  GLN A 178      25.624  17.497  41.707  1.00  0.370          C  
ATOM   3041  C   GLN A 178      25.598  18.406  40.486  1.00  0.360          C  
ATOM   3042  O   GLN A 178      24.528  18.897  40.113  1.00  0.360          O  
ATOM   3043  CB  GLN A 178      26.133  18.281  42.912  1.00  0.510          C  
ATOM   3044  CG  GLN A 178      25.927  17.596  44.252  1.00  0.510          C  
ATOM   3045  CD  GLN A 178      26.670  18.310  45.359  1.00  0.510          C  
ATOM   3046  OE1 GLN A 178      27.496  19.189  45.079  1.00  0.510          O  
ATOM   3047  NE2 GLN A 178      26.396  17.945  46.605  1.00  0.510          N  
ATOM   3048  H   GLN A 178      27.258  16.161  42.122  1.00  0.420          H  
ATOM   3049  HA  GLN A 178      24.611  17.153  41.906  1.00  0.440          H  
ATOM   3050 1HB  GLN A 178      27.199  18.454  42.788  1.00  0.610          H  
ATOM   3051 2HB  GLN A 178      25.647  19.254  42.946  1.00  0.610          H  
ATOM   3052 1HG  GLN A 178      24.864  17.620  44.488  1.00  0.610          H  
ATOM   3053 2HG  GLN A 178      26.269  16.570  44.200  1.00  0.610          H  
ATOM   3054 1HE2 GLN A 178      26.868  18.382  47.371  1.00  0.610          H  
ATOM   3055 2HE2 GLN A 178      25.724  17.224  46.785  1.00  0.610          H  
ATOM   3056  N   THR A 179      26.751  18.609  39.841  1.00  0.340          N  
ATOM   3057  CA  THR A 179      26.791  19.454  38.659  1.00  0.330          C  
ATOM   3058  C   THR A 179      25.964  18.808  37.555  1.00  0.320          C  
ATOM   3059  O   THR A 179      25.160  19.475  36.900  1.00  0.320          O  
ATOM   3060  CB  THR A 179      28.241  19.711  38.194  1.00  0.470          C  
ATOM   3061  OG1 THR A 179      28.959  20.377  39.249  1.00  0.470          O  
ATOM   3062  CG2 THR A 179      28.236  20.620  36.937  1.00  0.470          C  
ATOM   3063  H   THR A 179      27.622  18.226  40.220  1.00  0.410          H  
ATOM   3064  HA  THR A 179      26.341  20.415  38.903  1.00  0.400          H  
ATOM   3065  HB  THR A 179      28.732  18.765  37.972  1.00  0.560          H  
ATOM   3066  HG1 THR A 179      29.143  19.731  39.964  1.00  0.560          H  
ATOM   3067 1HG2 THR A 179      29.257  20.814  36.627  1.00  0.560          H  
ATOM   3068 2HG2 THR A 179      27.701  20.138  36.124  1.00  0.560          H  
ATOM   3069 3HG2 THR A 179      27.754  21.562  37.172  1.00  0.560          H  
ATOM   3070  N   ALA A 180      26.164  17.507  37.328  1.00  0.320          N  
ATOM   3071  CA  ALA A 180      25.423  16.801  36.294  1.00  0.320          C  
ATOM   3072  C   ALA A 180      23.908  16.840  36.592  1.00  0.330          C  
ATOM   3073  O   ALA A 180      23.087  16.946  35.676  1.00  0.340          O  
ATOM   3074  CB  ALA A 180      25.964  15.395  36.165  1.00  0.450          C  
ATOM   3075  H   ALA A 180      26.862  16.999  37.885  1.00  0.380          H  
ATOM   3076  HA  ALA A 180      25.584  17.304  35.352  1.00  0.380          H  
ATOM   3077 1HB  ALA A 180      25.446  14.884  35.363  1.00  0.540          H  
ATOM   3078 2HB  ALA A 180      27.024  15.441  35.934  1.00  0.540          H  
ATOM   3079 3HB  ALA A 180      25.827  14.869  37.105  1.00  0.540          H  
ATOM   3080  N   THR A 181      23.540  16.776  37.876  1.00  0.350          N  
ATOM   3081  CA  THR A 181      22.145  16.840  38.309  1.00  0.370          C  
ATOM   3082  C   THR A 181      21.537  18.199  37.937  1.00  0.380          C  
ATOM   3083  O   THR A 181      20.410  18.271  37.417  1.00  0.400          O  
ATOM   3084  CB  THR A 181      22.034  16.581  39.827  1.00  0.510          C  
ATOM   3085  OG1 THR A 181      22.530  15.265  40.120  1.00  0.510          O  
ATOM   3086  CG2 THR A 181      20.595  16.673  40.282  1.00  0.510          C  
ATOM   3087  H   THR A 181      24.265  16.627  38.579  1.00  0.420          H  
ATOM   3088  HA  THR A 181      21.579  16.069  37.794  1.00  0.440          H  
ATOM   3089  HB  THR A 181      22.623  17.307  40.364  1.00  0.610          H  
ATOM   3090  HG1 THR A 181      23.487  15.224  39.886  1.00  0.610          H  
ATOM   3091 1HG2 THR A 181      20.547  16.479  41.351  1.00  0.610          H  
ATOM   3092 2HG2 THR A 181      20.199  17.667  40.080  1.00  0.610          H  
ATOM   3093 3HG2 THR A 181      20.001  15.932  39.750  1.00  0.610          H  
ATOM   3094  N   LYS A 182      22.279  19.285  38.216  1.00  0.360          N  
ATOM   3095  CA  LYS A 182      21.834  20.632  37.864  1.00  0.370          C  
ATOM   3096  C   LYS A 182      21.639  20.736  36.354  1.00  0.350          C  
ATOM   3097  O   LYS A 182      20.667  21.345  35.890  1.00  0.370          O  
ATOM   3098  CB  LYS A 182      22.839  21.690  38.328  1.00  0.510          C  
ATOM   3099  CG  LYS A 182      22.905  21.912  39.833  1.00  0.510          C  
ATOM   3100  CD  LYS A 182      23.973  22.950  40.189  1.00  0.510          C  
ATOM   3101  CE  LYS A 182      24.079  23.147  41.696  1.00  0.510          C  
ATOM   3102  NZ  LYS A 182      25.148  24.124  42.059  1.00  0.510          N  
ATOM   3103  H   LYS A 182      23.163  19.152  38.721  1.00  0.430          H  
ATOM   3104  HA  LYS A 182      20.875  20.820  38.344  1.00  0.440          H  
ATOM   3105 1HB  LYS A 182      23.836  21.405  37.994  1.00  0.620          H  
ATOM   3106 2HB  LYS A 182      22.600  22.640  37.859  1.00  0.620          H  
ATOM   3107 1HG  LYS A 182      21.936  22.258  40.188  1.00  0.620          H  
ATOM   3108 2HG  LYS A 182      23.134  20.972  40.329  1.00  0.620          H  
ATOM   3109 1HD  LYS A 182      24.942  22.617  39.804  1.00  0.620          H  
ATOM   3110 2HD  LYS A 182      23.728  23.903  39.721  1.00  0.620          H  
ATOM   3111 1HE  LYS A 182      23.124  23.509  42.074  1.00  0.620          H  
ATOM   3112 2HE  LYS A 182      24.303  22.185  42.164  1.00  0.620          H  
ATOM   3113 1HZ  LYS A 182      25.187  24.225  43.064  1.00  0.620          H  
ATOM   3114 2HZ  LYS A 182      26.040  23.789  41.721  1.00  0.620          H  
ATOM   3115 3HZ  LYS A 182      24.945  25.020  41.640  1.00  0.620          H  
ATOM   3116  N   ILE A 183      22.544  20.105  35.598  1.00  0.340          N  
ATOM   3117  CA  ILE A 183      22.468  20.105  34.151  1.00  0.340          C  
ATOM   3118  C   ILE A 183      21.191  19.434  33.677  1.00  0.360          C  
ATOM   3119  O   ILE A 183      20.540  19.973  32.791  1.00  0.370          O  
ATOM   3120  CB  ILE A 183      23.692  19.474  33.488  1.00  0.480          C  
ATOM   3121  CG1 ILE A 183      24.921  20.360  33.734  1.00  0.480          C  
ATOM   3122  CG2 ILE A 183      23.416  19.357  32.002  1.00  0.480          C  
ATOM   3123  CD1 ILE A 183      26.262  19.733  33.431  1.00  0.480          C  
ATOM   3124  H   ILE A 183      23.341  19.658  36.069  1.00  0.410          H  
ATOM   3125  HA  ILE A 183      22.432  21.146  33.824  1.00  0.410          H  
ATOM   3126  HB  ILE A 183      23.885  18.506  33.912  1.00  0.570          H  
ATOM   3127 1HG1 ILE A 183      24.818  21.247  33.114  1.00  0.570          H  
ATOM   3128 2HG1 ILE A 183      24.924  20.660  34.766  1.00  0.570          H  
ATOM   3129 1HG2 ILE A 183      24.263  18.914  31.517  1.00  0.570          H  
ATOM   3130 2HG2 ILE A 183      22.553  18.738  31.815  1.00  0.570          H  
ATOM   3131 3HG2 ILE A 183      23.232  20.347  31.589  1.00  0.570          H  
ATOM   3132 1HD1 ILE A 183      27.052  20.444  33.638  1.00  0.570          H  
ATOM   3133 2HD1 ILE A 183      26.392  18.878  34.056  1.00  0.570          H  
ATOM   3134 3HD1 ILE A 183      26.314  19.438  32.406  1.00  0.570          H  
ATOM   3135  N   ILE A 184      20.809  18.277  34.248  1.00  0.380          N  
ATOM   3136  CA  ILE A 184      19.556  17.654  33.803  1.00  0.430          C  
ATOM   3137  C   ILE A 184      18.388  18.602  33.985  1.00  0.420          C  
ATOM   3138  O   ILE A 184      17.540  18.700  33.092  1.00  0.420          O  
ATOM   3139  CB  ILE A 184      19.180  16.366  34.602  1.00  0.580          C  
ATOM   3140  CG1 ILE A 184      20.159  15.205  34.354  1.00  0.580          C  
ATOM   3141  CG2 ILE A 184      17.716  15.933  34.270  1.00  0.580          C  
ATOM   3142  CD1 ILE A 184      20.187  14.633  32.949  1.00  0.580          C  
ATOM   3143  H   ILE A 184      21.432  17.833  34.931  1.00  0.460          H  
ATOM   3144  HA  ILE A 184      19.637  17.422  32.751  1.00  0.520          H  
ATOM   3145  HB  ILE A 184      19.244  16.587  35.671  1.00  0.700          H  
ATOM   3146 1HG1 ILE A 184      21.143  15.561  34.601  1.00  0.700          H  
ATOM   3147 2HG1 ILE A 184      19.906  14.397  35.037  1.00  0.700          H  
ATOM   3148 1HG2 ILE A 184      17.464  15.052  34.856  1.00  0.700          H  
ATOM   3149 2HG2 ILE A 184      17.009  16.716  34.521  1.00  0.700          H  
ATOM   3150 3HG2 ILE A 184      17.611  15.705  33.211  1.00  0.700          H  
ATOM   3151 1HD1 ILE A 184      20.915  13.826  32.915  1.00  0.700          H  
ATOM   3152 2HD1 ILE A 184      19.219  14.231  32.677  1.00  0.700          H  
ATOM   3153 3HD1 ILE A 184      20.463  15.402  32.243  1.00  0.700          H  
ATOM   3154  N   ASP A 185      18.309  19.290  35.126  1.00  0.410          N  
ATOM   3155  CA  ASP A 185      17.184  20.198  35.321  1.00  0.420          C  
ATOM   3156  C   ASP A 185      17.174  21.293  34.237  1.00  0.390          C  
ATOM   3157  O   ASP A 185      16.117  21.600  33.661  1.00  0.420          O  
ATOM   3158  CB  ASP A 185      17.237  20.821  36.724  1.00  0.580          C  
ATOM   3159  CG  ASP A 185      15.960  21.598  37.100  1.00  0.580          C  
ATOM   3160  OD1 ASP A 185      14.934  20.981  37.224  1.00  0.580          O  
ATOM   3161  OD2 ASP A 185      16.004  22.812  37.250  1.00  0.580          O  
ATOM   3162  H   ASP A 185      19.013  19.137  35.861  1.00  0.490          H  
ATOM   3163  HA  ASP A 185      16.264  19.623  35.236  1.00  0.500          H  
ATOM   3164 1HB  ASP A 185      17.402  20.031  37.459  1.00  0.700          H  
ATOM   3165 2HB  ASP A 185      18.096  21.497  36.779  1.00  0.700          H  
ATOM   3166  N   ASP A 186      18.353  21.836  33.908  1.00  0.340          N  
ATOM   3167  CA  ASP A 186      18.433  22.864  32.877  1.00  0.330          C  
ATOM   3168  C   ASP A 186      18.119  22.301  31.498  1.00  0.330          C  
ATOM   3169  O   ASP A 186      17.456  22.963  30.696  1.00  0.340          O  
ATOM   3170  CB  ASP A 186      19.825  23.487  32.867  1.00  0.470          C  
ATOM   3171  CG  ASP A 186      20.075  24.371  34.063  1.00  0.470          C  
ATOM   3172  OD1 ASP A 186      19.149  24.870  34.666  1.00  0.470          O  
ATOM   3173  OD2 ASP A 186      21.212  24.552  34.428  1.00  0.470          O  
ATOM   3174  H   ASP A 186      19.190  21.574  34.445  1.00  0.410          H  
ATOM   3175  HA  ASP A 186      17.703  23.638  33.109  1.00  0.400          H  
ATOM   3176 1HB  ASP A 186      20.573  22.692  32.854  1.00  0.560          H  
ATOM   3177 2HB  ASP A 186      19.955  24.075  31.963  1.00  0.560          H  
ATOM   3178  N   ALA A 187      18.581  21.082  31.210  1.00  0.350          N  
ATOM   3179  CA  ALA A 187      18.326  20.449  29.925  1.00  0.380          C  
ATOM   3180  C   ALA A 187      16.831  20.263  29.728  1.00  0.390          C  
ATOM   3181  O   ALA A 187      16.305  20.541  28.647  1.00  0.410          O  
ATOM   3182  CB  ALA A 187      19.036  19.102  29.840  1.00  0.520          C  
ATOM   3183  H   ALA A 187      19.158  20.601  31.895  1.00  0.420          H  
ATOM   3184  HA  ALA A 187      18.701  21.103  29.139  1.00  0.460          H  
ATOM   3185 1HB  ALA A 187      18.846  18.651  28.866  1.00  0.620          H  
ATOM   3186 2HB  ALA A 187      20.110  19.251  29.970  1.00  0.620          H  
ATOM   3187 3HB  ALA A 187      18.662  18.448  30.625  1.00  0.620          H  
ATOM   3188  N   ASN A 188      16.127  19.854  30.789  1.00  0.390          N  
ATOM   3189  CA  ASN A 188      14.696  19.651  30.674  1.00  0.400          C  
ATOM   3190  C   ASN A 188      13.970  20.961  30.410  1.00  0.370          C  
ATOM   3191  O   ASN A 188      13.070  21.016  29.559  1.00  0.390          O  
ATOM   3192  CB  ASN A 188      14.157  18.991  31.923  1.00  0.560          C  
ATOM   3193  CG  ASN A 188      14.523  17.538  32.028  1.00  0.560          C  
ATOM   3194  OD1 ASN A 188      14.915  16.889  31.050  1.00  0.560          O  
ATOM   3195  ND2 ASN A 188      14.376  16.998  33.208  1.00  0.560          N  
ATOM   3196  H   ASN A 188      16.618  19.605  31.656  1.00  0.470          H  
ATOM   3197  HA  ASN A 188      14.509  18.997  29.823  1.00  0.480          H  
ATOM   3198 1HB  ASN A 188      14.555  19.512  32.799  1.00  0.670          H  
ATOM   3199 2HB  ASN A 188      13.073  19.091  31.949  1.00  0.670          H  
ATOM   3200 1HD2 ASN A 188      14.570  16.025  33.337  1.00  0.670          H  
ATOM   3201 2HD2 ASN A 188      14.052  17.550  33.977  1.00  0.670          H  
ATOM   3202  N   LYS A 189      14.386  22.033  31.092  1.00  0.330          N  
ATOM   3203  CA  LYS A 189      13.750  23.318  30.861  1.00  0.310          C  
ATOM   3204  C   LYS A 189      14.018  23.791  29.445  1.00  0.310          C  
ATOM   3205  O   LYS A 189      13.098  24.260  28.767  1.00  0.330          O  
ATOM   3206  CB  LYS A 189      14.214  24.355  31.877  1.00  0.440          C  
ATOM   3207  CG  LYS A 189      13.676  24.124  33.269  1.00  0.440          C  
ATOM   3208  CD  LYS A 189      14.102  25.228  34.228  1.00  0.440          C  
ATOM   3209  CE  LYS A 189      13.450  25.058  35.606  1.00  0.440          C  
ATOM   3210  NZ  LYS A 189      13.968  23.860  36.323  1.00  0.440          N  
ATOM   3211  H   LYS A 189      15.111  21.928  31.813  1.00  0.400          H  
ATOM   3212  HA  LYS A 189      12.673  23.194  30.969  1.00  0.370          H  
ATOM   3213 1HB  LYS A 189      15.308  24.349  31.926  1.00  0.530          H  
ATOM   3214 2HB  LYS A 189      13.900  25.342  31.560  1.00  0.530          H  
ATOM   3215 1HG  LYS A 189      12.587  24.081  33.230  1.00  0.530          H  
ATOM   3216 2HG  LYS A 189      14.045  23.165  33.633  1.00  0.530          H  
ATOM   3217 1HD  LYS A 189      15.186  25.192  34.353  1.00  0.530          H  
ATOM   3218 2HD  LYS A 189      13.830  26.204  33.817  1.00  0.530          H  
ATOM   3219 1HE  LYS A 189      13.650  25.940  36.208  1.00  0.530          H  
ATOM   3220 2HE  LYS A 189      12.376  24.951  35.479  1.00  0.530          H  
ATOM   3221 1HZ  LYS A 189      13.536  23.758  37.221  1.00  0.530          H  
ATOM   3222 2HZ  LYS A 189      13.792  23.020  35.788  1.00  0.530          H  
ATOM   3223 3HZ  LYS A 189      14.988  23.940  36.474  1.00  0.530          H  
ATOM   3224  N   LEU A 190      15.247  23.593  28.956  1.00  0.310          N  
ATOM   3225  CA  LEU A 190      15.567  24.025  27.616  1.00  0.330          C  
ATOM   3226  C   LEU A 190      14.685  23.316  26.616  1.00  0.360          C  
ATOM   3227  O   LEU A 190      14.127  23.957  25.731  1.00  0.390          O  
ATOM   3228  CB  LEU A 190      17.031  23.737  27.261  1.00  0.450          C  
ATOM   3229  CG  LEU A 190      17.489  24.151  25.853  1.00  0.450          C  
ATOM   3230  CD1 LEU A 190      17.293  25.658  25.651  1.00  0.450          C  
ATOM   3231  CD2 LEU A 190      18.948  23.795  25.686  1.00  0.450          C  
ATOM   3232  H   LEU A 190      15.983  23.197  29.550  1.00  0.370          H  
ATOM   3233  HA  LEU A 190      15.378  25.093  27.564  1.00  0.400          H  
ATOM   3234 1HB  LEU A 190      17.669  24.196  27.959  1.00  0.540          H  
ATOM   3235 2HB  LEU A 190      17.181  22.658  27.345  1.00  0.540          H  
ATOM   3236  HG  LEU A 190      16.914  23.624  25.125  1.00  0.540          H  
ATOM   3237 1HD1 LEU A 190      17.627  25.940  24.656  1.00  0.540          H  
ATOM   3238 2HD1 LEU A 190      16.250  25.918  25.746  1.00  0.540          H  
ATOM   3239 3HD1 LEU A 190      17.870  26.211  26.391  1.00  0.540          H  
ATOM   3240 1HD2 LEU A 190      19.272  24.077  24.684  1.00  0.540          H  
ATOM   3241 2HD2 LEU A 190      19.537  24.334  26.431  1.00  0.540          H  
ATOM   3242 3HD2 LEU A 190      19.072  22.722  25.822  1.00  0.540          H  
ATOM   3243  N   LEU A 191      14.505  21.999  26.766  1.00  0.380          N  
ATOM   3244  CA  LEU A 191      13.684  21.290  25.800  1.00  0.440          C  
ATOM   3245  C   LEU A 191      12.265  21.829  25.785  1.00  0.440          C  
ATOM   3246  O   LEU A 191      11.697  22.026  24.702  1.00  0.510          O  
ATOM   3247  CB  LEU A 191      13.662  19.793  26.142  1.00  0.590          C  
ATOM   3248  CG  LEU A 191      14.982  19.009  25.902  1.00  0.590          C  
ATOM   3249  CD1 LEU A 191      14.856  17.613  26.520  1.00  0.590          C  
ATOM   3250  CD2 LEU A 191      15.262  18.890  24.402  1.00  0.590          C  
ATOM   3251  H   LEU A 191      14.995  21.498  27.513  1.00  0.460          H  
ATOM   3252  HA  LEU A 191      14.105  21.440  24.819  1.00  0.530          H  
ATOM   3253 1HB  LEU A 191      13.414  19.696  27.202  1.00  0.710          H  
ATOM   3254 2HB  LEU A 191      12.874  19.321  25.567  1.00  0.710          H  
ATOM   3255  HG  LEU A 191      15.809  19.525  26.386  1.00  0.710          H  
ATOM   3256 1HD1 LEU A 191      15.785  17.062  26.364  1.00  0.710          H  
ATOM   3257 2HD1 LEU A 191      14.669  17.707  27.591  1.00  0.710          H  
ATOM   3258 3HD1 LEU A 191      14.036  17.078  26.055  1.00  0.710          H  
ATOM   3259 1HD2 LEU A 191      16.177  18.334  24.271  1.00  0.710          H  
ATOM   3260 2HD2 LEU A 191      14.443  18.363  23.916  1.00  0.710          H  
ATOM   3261 3HD2 LEU A 191      15.376  19.863  23.949  1.00  0.710          H  
ATOM   3262  N   GLU A 192      11.704  22.143  26.953  1.00  0.410          N  
ATOM   3263  CA  GLU A 192      10.355  22.682  26.952  1.00  0.430          C  
ATOM   3264  C   GLU A 192      10.281  24.036  26.255  1.00  0.410          C  
ATOM   3265  O   GLU A 192       9.322  24.298  25.532  1.00  0.510          O  
ATOM   3266  CB  GLU A 192       9.820  22.795  28.377  1.00  0.590          C  
ATOM   3267  CG  GLU A 192       9.499  21.459  29.018  1.00  0.590          C  
ATOM   3268  CD  GLU A 192       8.375  20.757  28.303  1.00  0.590          C  
ATOM   3269  OE1 GLU A 192       7.404  21.420  27.992  1.00  0.590          O  
ATOM   3270  OE2 GLU A 192       8.485  19.582  28.038  1.00  0.590          O  
ATOM   3271  H   GLU A 192      12.192  21.931  27.834  1.00  0.490          H  
ATOM   3272  HA  GLU A 192       9.716  21.990  26.405  1.00  0.520          H  
ATOM   3273 1HB  GLU A 192      10.565  23.295  29.000  1.00  0.710          H  
ATOM   3274 2HB  GLU A 192       8.921  23.409  28.383  1.00  0.710          H  
ATOM   3275 1HG  GLU A 192      10.390  20.829  28.992  1.00  0.710          H  
ATOM   3276 2HG  GLU A 192       9.227  21.618  30.061  1.00  0.710          H  
ATOM   3277  N   TYR A 193      11.298  24.882  26.403  1.00  0.380          N  
ATOM   3278  CA  TYR A 193      11.242  26.169  25.721  1.00  0.420          C  
ATOM   3279  C   TYR A 193      11.555  26.043  24.222  1.00  0.430          C  
ATOM   3280  O   TYR A 193      10.963  26.752  23.409  1.00  0.520          O  
ATOM   3281  CB  TYR A 193      12.148  27.194  26.395  1.00  0.570          C  
ATOM   3282  CG  TYR A 193      11.642  27.612  27.731  1.00  0.570          C  
ATOM   3283  CD1 TYR A 193      12.304  27.233  28.862  1.00  0.570          C  
ATOM   3284  CD2 TYR A 193      10.490  28.368  27.824  1.00  0.570          C  
ATOM   3285  CE1 TYR A 193      11.834  27.603  30.098  1.00  0.570          C  
ATOM   3286  CE2 TYR A 193      10.013  28.745  29.052  1.00  0.570          C  
ATOM   3287  CZ  TYR A 193      10.684  28.364  30.191  1.00  0.570          C  
ATOM   3288  OH  TYR A 193      10.209  28.735  31.428  1.00  0.570          O  
ATOM   3289  H   TYR A 193      12.054  24.646  27.059  1.00  0.460          H  
ATOM   3290  HA  TYR A 193      10.222  26.540  25.796  1.00  0.500          H  
ATOM   3291 1HB  TYR A 193      13.159  26.789  26.506  1.00  0.690          H  
ATOM   3292 2HB  TYR A 193      12.197  28.077  25.788  1.00  0.690          H  
ATOM   3293  HD1 TYR A 193      13.200  26.638  28.780  1.00  0.690          H  
ATOM   3294  HD2 TYR A 193       9.959  28.665  26.924  1.00  0.690          H  
ATOM   3295  HE1 TYR A 193      12.363  27.301  30.996  1.00  0.690          H  
ATOM   3296  HE2 TYR A 193       9.106  29.343  29.127  1.00  0.690          H  
ATOM   3297  HH  TYR A 193      10.848  28.487  32.102  1.00  0.690          H  
ATOM   3298  N   LEU A 194      12.453  25.127  23.827  1.00  0.410          N  
ATOM   3299  CA  LEU A 194      12.793  24.959  22.405  1.00  0.440          C  
ATOM   3300  C   LEU A 194      11.570  24.524  21.618  1.00  0.470          C  
ATOM   3301  O   LEU A 194      11.348  24.966  20.490  1.00  0.640          O  
ATOM   3302  CB  LEU A 194      13.896  23.904  22.188  1.00  0.600          C  
ATOM   3303  CG  LEU A 194      15.342  24.237  22.650  1.00  0.600          C  
ATOM   3304  CD1 LEU A 194      16.198  22.972  22.509  1.00  0.600          C  
ATOM   3305  CD2 LEU A 194      15.943  25.358  21.816  1.00  0.600          C  
ATOM   3306  H   LEU A 194      12.941  24.577  24.534  1.00  0.490          H  
ATOM   3307  HA  LEU A 194      13.127  25.902  22.007  1.00  0.530          H  
ATOM   3308 1HB  LEU A 194      13.592  23.002  22.724  1.00  0.720          H  
ATOM   3309 2HB  LEU A 194      13.934  23.664  21.125  1.00  0.720          H  
ATOM   3310  HG  LEU A 194      15.326  24.543  23.679  1.00  0.720          H  
ATOM   3311 1HD1 LEU A 194      17.217  23.178  22.834  1.00  0.720          H  
ATOM   3312 2HD1 LEU A 194      15.781  22.178  23.122  1.00  0.720          H  
ATOM   3313 3HD1 LEU A 194      16.213  22.657  21.469  1.00  0.720          H  
ATOM   3314 1HD2 LEU A 194      16.950  25.545  22.175  1.00  0.720          H  
ATOM   3315 2HD2 LEU A 194      15.974  25.062  20.779  1.00  0.720          H  
ATOM   3316 3HD2 LEU A 194      15.360  26.258  21.911  1.00  0.720          H  
ATOM   3317  N   ARG A 195      10.753  23.691  22.251  1.00  0.490          N  
ATOM   3318  CA  ARG A 195       9.548  23.120  21.673  1.00  0.580          C  
ATOM   3319  C   ARG A 195       8.313  24.031  21.732  1.00  0.740          C  
ATOM   3320  O   ARG A 195       7.235  23.614  21.295  1.00  1.110          O  
ATOM   3321  CB  ARG A 195       9.212  21.848  22.435  1.00  0.780          C  
ATOM   3322  CG  ARG A 195      10.216  20.705  22.300  1.00  0.780          C  
ATOM   3323  CD  ARG A 195       9.903  19.627  23.276  1.00  0.780          C  
ATOM   3324  NE  ARG A 195      10.880  18.540  23.253  1.00  0.780          N  
ATOM   3325  CZ  ARG A 195      10.927  17.532  24.155  1.00  0.780          C  
ATOM   3326  NH1 ARG A 195      10.050  17.483  25.142  1.00  0.780          N  
ATOM   3327  NH2 ARG A 195      11.854  16.592  24.048  1.00  0.780          N  
ATOM   3328  H   ARG A 195      11.046  23.365  23.178  1.00  0.590          H  
ATOM   3329  HA  ARG A 195       9.754  22.882  20.632  1.00  0.700          H  
ATOM   3330 1HB  ARG A 195       9.131  22.088  23.499  1.00  0.930          H  
ATOM   3331 2HB  ARG A 195       8.242  21.475  22.111  1.00  0.930          H  
ATOM   3332 1HG  ARG A 195      10.152  20.285  21.297  1.00  0.930          H  
ATOM   3333 2HG  ARG A 195      11.228  21.064  22.476  1.00  0.930          H  
ATOM   3334 1HD  ARG A 195       9.895  20.060  24.280  1.00  0.930          H  
ATOM   3335 2HD  ARG A 195       8.921  19.212  23.050  1.00  0.930          H  
ATOM   3336  HE  ARG A 195      11.570  18.542  22.510  1.00  0.930          H  
ATOM   3337 1HH1 ARG A 195       9.337  18.199  25.224  1.00  0.930          H  
ATOM   3338 2HH1 ARG A 195      10.083  16.732  25.818  1.00  0.930          H  
ATOM   3339 1HH2 ARG A 195      12.525  16.626  23.292  1.00  0.930          H  
ATOM   3340 2HH2 ARG A 195      11.892  15.838  24.718  1.00  0.930          H  
ATOM   3341  N   ARG A 196       8.436  25.226  22.314  1.00  1.080          N  
ATOM   3342  CA  ARG A 196       7.297  26.118  22.470  1.00  1.650          C  
ATOM   3343  C   ARG A 196       7.553  27.490  21.859  1.00  1.910          C  
ATOM   3344  O   ARG A 196       7.983  27.588  20.709  1.00  2.190          O  
ATOM   3345  OXT ARG A 196       7.222  28.502  22.475  1.00  2.470          O  
ATOM   3346  CB  ARG A 196       6.950  26.240  23.946  1.00  1.890          C  
ATOM   3347  CG  ARG A 196       6.460  24.931  24.566  1.00  1.890          C  
ATOM   3348  CD  ARG A 196       6.226  25.033  26.030  1.00  1.890          C  
ATOM   3349  NE  ARG A 196       5.919  23.717  26.611  1.00  1.890          N  
ATOM   3350  CZ  ARG A 196       4.706  23.136  26.678  1.00  1.890          C  
ATOM   3351  NH1 ARG A 196       3.619  23.734  26.214  1.00  1.890          N  
ATOM   3352  NH2 ARG A 196       4.635  21.937  27.219  1.00  1.890          N  
ATOM   3353  H   ARG A 196       9.351  25.548  22.643  1.00  1.300          H  
ATOM   3354  HA  ARG A 196       6.443  25.676  21.959  1.00  1.980          H  
ATOM   3355 1HB  ARG A 196       7.836  26.558  24.499  1.00  2.260          H  
ATOM   3356 2HB  ARG A 196       6.178  26.993  24.088  1.00  2.260          H  
ATOM   3357 1HG  ARG A 196       5.524  24.652  24.088  1.00  2.260          H  
ATOM   3358 2HG  ARG A 196       7.184  24.143  24.393  1.00  2.260          H  
ATOM   3359 1HD  ARG A 196       7.133  25.409  26.508  1.00  2.260          H  
ATOM   3360 2HD  ARG A 196       5.404  25.713  26.236  1.00  2.260          H  
ATOM   3361  HE  ARG A 196       6.701  23.162  27.010  1.00  2.260          H  
ATOM   3362 1HH1 ARG A 196       3.679  24.650  25.800  1.00  2.260          H  
ATOM   3363 2HH1 ARG A 196       2.723  23.272  26.277  1.00  2.260          H  
ATOM   3364 1HH2 ARG A 196       5.514  21.503  27.559  1.00  2.260          H  
ATOM   3365 2HH2 ARG A 196       3.757  21.452  27.295  1.00  2.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1188.57 110.739 1094.78 -78.7391 26.7377 59.1647 539.252 -551.335 -1.51644 -10.6836 -539.001 -42.1889 -214.903 -1.30392 -7.91133 -39.8688 0 14.5573 12.4919 157.935 189.137 -16.9443 28.6103 -161.828 10.1253 131.594 -479.666
GLY:NtermProteinFull_1 -1.18693 0.03157 0.89386 -0.00107 0 0 0.29196 -0.54772 -0 -0 -0.40106 0.18802 0 0 0 0 0 0.00434 0 0 0 0 0 0.83697 0 0.02476 0.13469
THR_2 -3.79566 0.30841 3.32058 -0.16381 0.06219 0.05978 1.85902 -1.69675 -0 -0 -2.10548 -0.18635 0 0 0 0 0 -0.01859 0.00015 0.0629 0 0.04128 2.32188 -1.0874 -0.20815 0.15594 -1.07004
GLU_3 -3.7599 0.27349 3.841 -0.45406 0.20235 1.41007 1.87361 -1.90187 -0.02951 -0.15696 -1.12746 -3.00122 0 0 0 0 0 -0.06684 0.03156 0 3.95746 -0.27228 0 -2.7348 -0.5184 0.21615 -2.21762
LYS_4 -3.70448 0.30853 3.67384 -0.30774 0.02901 0.13965 1.43181 -1.78316 -0.02951 -0.15696 -0.20978 -0.02127 0 0 0 0 0 -0.05399 0.00146 1.72086 0 -0.02064 0 -1.5107 -0.55291 0.12661 -0.91937
ARG_5 -5.21791 0.25385 6.39791 -0.66022 0.23814 0.35715 2.68911 -2.76271 -0.01624 -0.14767 -2.18292 0.31059 0 0 0 -0.77983 0 0.04744 0.06071 2.52911 0 -0.13398 0 -1.2888 -0.32195 0.20102 -0.42718
LEU_6 -5.87726 0.24265 5.49988 -0.47309 0.20752 0.10797 2.38346 -2.86694 -0.02097 -0.16017 -2.09761 0.20405 0 0 0 0 0 0.14995 0.03507 0.30867 0 -0.28957 0 0.18072 -0.25308 0.31229 -2.40648
LEU_7 -5.0964 0.40353 5.48214 -0.47197 0.21143 0.11119 2.79759 -2.75344 -0 -0 -2.29148 0.21085 0 0 0 0 0 0.10625 0.0828 0.39375 0 -0.26779 0 0.18072 -0.3073 0.41951 -0.78862
GLU_8 -5.91819 0.27643 7.79312 -0.20501 0.01809 0.26568 3.0272 -3.41572 -0.05456 -0.4382 -3.23733 -0.55236 0 0 0 -0.77983 0 0.04717 0.01219 0 3.00773 -0.2568 0 -2.7348 -0.43432 0.42333 -3.15619
GLU_9 -5.46154 0.32156 6.51806 -0.20472 0.02016 0.27371 2.47826 -3.0616 -0.02097 -0.16017 -2.17315 -0.58619 0 0 0 0 0 0.04119 0.003 0 3.0399 -0.17007 0 -2.7348 -0.51361 0.32101 -2.06998
ALA_10 -4.73473 0.39177 4.62176 -0.02202 0 0 2.86983 -2.74496 -0 -0 -2.61585 -0.36232 0 0 0 0 0 -0.03085 0 0 0 -0.18335 0 1.8394 -0.37282 0.27783 -1.06632
GLU_11 -5.65483 0.28013 6.65583 -0.21541 0.02639 0.2959 2.71731 -3.09142 -0.02622 -0.20193 -2.75893 -0.59565 0 0 0 0 0 0.08587 0.00646 0 3.0029 -0.23755 0 -2.7348 -0.43131 0.23697 -2.6403
ARG_12 -6.32931 0.38997 7.5745 -0.73246 0.08856 0.46905 2.55001 -3.43355 -0.02335 -0.14311 -2.29406 0.30641 0 0 0 0 0 0.02518 0.02089 1.44494 0 -0.04525 0 -1.2888 -0.42096 0.32987 -1.51147
ALA_13 -5.77797 0.46076 4.74142 -0.02182 0 0 2.97999 -2.89255 -0 -0 -2.5408 -0.36214 0 0 0 0 0 -0.05114 0 0 0 -0.2375 0 1.8394 -0.36894 0.37507 -1.85621
HIS_D_14 -6.18293 0.40881 6.52335 -0.36364 0.01026 0.43826 2.66408 -3.27809 -0.01428 -0.11094 -3.0264 -0.43424 0 0 0 0 0 0.06998 0.00029 0 2.51037 0.03164 0 -0.45461 -0.31179 0.3001 -1.21979
ARG_15 -5.55247 0.26574 6.87154 -0.73166 0.09007 0.46613 2.66665 -3.0753 -0.01124 -0.05451 -2.73918 0.29998 0 0 0 0 0 0.04941 0.04007 1.43764 0 -0.07199 0 -1.2888 -0.28334 0.34176 -1.2795
GLU_16 -6.69163 0.55021 6.13969 -0.43412 0.05464 0.82469 3.00642 -2.94272 -0.00103 -0.00545 -2.50599 -0.49437 0 0 0 0 0 -0.02786 0.09346 0 3.36305 -0.30323 0 -2.7348 -0.47179 0.42636 -2.15447
GLN_17 -10.0407 1.06293 8.42685 -0.2743 0.05792 0.22831 3.7018 -4.20329 -0.02726 -0.27648 -3.7522 -0.50981 0 0 0 0 0 -0.02922 0.34788 0 2.94188 0.03639 0 -0.18838 -0.31819 0.53678 -2.27906
LYS_18 -5.54843 0.2041 6.45423 -0.39812 0.04126 0.20607 2.32939 -2.80503 -0 -0 -1.88746 -0.11102 0 0 0 0 0 -0.02209 0.03051 2.12863 0 0.01802 0 -1.5107 -0.07463 0.42452 -0.52075
GLU_19 -5.2137 0.14364 7.08235 -0.44011 0.05024 0.86415 3.24382 -2.99044 -0 -0 -4.72526 -0.42832 0 0 0 -0.66487 0 0.00557 0.01073 0 3.27271 -0.31942 0 -2.7348 -0.30273 0.18295 -2.96348
ILE_20 -8.55024 0.88251 4.71282 -0.51602 0.4241 0.10618 3.11099 -3.13006 -0 -0 -2.92241 -0.1213 0 0 0 0 0 0.01702 0.07489 0.64792 0 -0.42639 0 0.73287 -0.28632 0.4575 -4.78595
ILE_21 -8.28906 0.66508 4.94579 -0.5127 0.41562 0.10457 2.87175 -3.01668 -0.00103 -0.00545 -2.10244 -0.02422 0 0 0 0 0 -0.03643 0.0382 0.52607 0 -0.4001 0 0.73287 0.02068 0.65081 -3.41667
LYS_22 -5.55252 0.22354 7.18803 -0.4683 0.18053 0.23482 3.08145 -3.05189 -0.00374 -0.06977 -4.10131 0.12271 0 0 0 -0.66487 0 -0.0084 0.01864 2.51399 0 0.0071 0 -1.5107 -0.14373 0.45923 -1.5452
LYS_23 -5.55563 0.53953 8.09773 -0.43699 0.04854 0.23986 4.36793 -3.4545 -0 -0 -6.59905 0.14877 0 0 0 -0.79835 0 0.01124 0.25971 2.27376 0 0.07614 0 -1.5107 -0.17237 0.40529 -2.0591
ALA_24 -6.25785 0.31969 5.42285 -0.02269 0 0 3.35166 -3.14311 -0 -0 -3.12328 -0.38329 0 0 0 0 0 -0.04326 0 0 0 -0.28019 0 1.8394 -0.25421 0.36265 -2.21165
GLN_25 -6.62413 0.37043 7.36421 -0.39417 0.05794 0.22537 3.04053 -3.32207 -0.00915 -0.14985 -2.88773 -0.65219 0 0 0 0 0 0.18944 0.17099 0 3.69669 -0.05186 0 -0.18838 -0.36798 0.35907 0.82715
GLU_26 -6.34718 0.31607 7.71254 -0.35076 0.10255 0.41472 3.48928 -3.36173 -0 -0 -3.90929 -0.61043 0 0 0 -1.17183 0 0.06105 0.03857 0 3.39835 -0.15988 0 -2.7348 -0.32208 0.37093 -3.06393
LEU_27 -8.9362 0.66632 5.65352 -0.49243 0.20304 0.12457 3.52482 -3.36084 -0 -0 -2.35071 0.20394 0 0 0 0 0 0.02616 0.02517 0.28789 0 -0.29133 0 0.18072 -0.40669 0.47818 -4.46389
HIS_D_28 -9.46462 0.93616 7.96479 -0.46212 0.00726 0.46434 4.03245 -4.19972 -0 -0 -3.06224 -0.16301 0 0 0 0 0 0.18168 0.04788 0 2.97879 0.04679 0 -0.45461 -0.28864 0.67707 -0.75775
ARG_29 -5.94232 0.26722 6.91817 -0.71652 0.08522 0.44606 2.46857 -3.11525 -1e-05 -0.00012 -2.29414 0.31657 0 0 0 0 0 0.10616 0.03206 1.44032 0 -0.06513 0 -1.2888 -0.27932 0.54317 -1.07807
ARG_30 -5.97223 0.33539 6.63642 -0.60643 0.08382 0.33658 3.58352 -3.01635 -0 -0 -3.86742 0.18055 0 0 0 -1.17183 0 -0.02695 0.04995 2.50639 0 -0.12431 0 -1.2888 -0.4114 0.4634 -2.30969
LEU_31 -9.56503 1.20505 4.76107 -0.60895 0.1912 0.18326 3.77843 -3.59039 -0.00822 -0.05619 -2.63679 0.11642 0 0 0 0 0 -0.00605 0.13953 0.77824 0 -0.19 0 0.18072 -0.17905 0.62772 -4.87901
GLU_32 -6.00973 0.30549 7.50068 -0.34561 0.09087 0.40841 3.25801 -3.2087 -0.01466 -0.08926 -4.1204 -0.6081 0 0 0 -1.1925 0 -0.01682 0.00847 0 3.22203 -0.16899 0 -2.7348 -0.16126 0.50928 -3.36758
GLU_33 -5.25427 0.37019 6.42399 -0.61889 0.09473 1.11725 2.91606 -2.8769 -0 -0 -2.86113 -0.54222 0 0 0 -0.89218 0 -0.02263 0.04403 0 3.41917 -0.14166 0 -2.7348 -0.34765 0.3511 -1.55581
ILE_34 -9.20339 1.21641 4.6939 -0.66689 0.30368 0.22657 3.04565 -3.20415 -0.00878 -0.11479 -2.32639 0.39769 0 0 0 0 0 0.02541 0.15629 1.00618 0 -0.06182 0 0.73287 -0.22187 0.90477 -3.09866
VAL_35 -7.6162 0.76237 4.80356 -0.30335 0.148 0.06738 3.16551 -3.18273 -0 -0 -3.00607 -0.09473 0 0 0 0 0 -0.01303 0.0053 0.03282 0 -0.34703 0 1.9342 -0.08129 0.8794 -2.84591
ARG_36 -4.84155 0.15719 5.97849 -0.60919 0.08292 0.33846 2.79796 -2.61804 -0.00822 -0.05619 -3.17849 0.17189 0 0 0 -1.1925 0 0.07416 0.10035 2.46439 0 -0.16812 0 -1.2888 -0.25147 0.45039 -1.59637
GLN_37 -5.8271 0.60259 6.29085 -0.27078 0.03623 0.20784 3.13844 -3.004 -0.00878 -0.11479 -3.80054 -0.52519 0 0 0 -0.89218 0 0.02249 0.01354 0 2.91156 -0.14373 0 -0.18838 -0.40784 0.65857 -1.3012
SER_38 -5.351 0.65177 5.08282 -0.03561 0 0.04609 2.92507 -2.63333 -0.01282 -0.09865 -2.45447 -0.78618 0 0 0 0 0 -0.00964 0.08977 0.33789 0 0.1297 1.8638 -0.77834 -0.39898 0.84227 -0.58981
GLY_39 -2.57475 0.33197 3.73977 -4e-05 0 0 1.90046 -1.78805 -0 -0 -1.74238 -0.43235 0 0 -0.34966 0 0 -0.14495 0 0 0 0.33812 0 0.83697 -0.1283 0.57102 0.55783
SER_40 -2.7455 0.60728 4.26047 -0.04034 0.00028 0.05607 2.62731 -1.93075 -0 -0 -3.82691 -0.43586 0 0 0 0 0 -0.04802 0.0792 0.23574 0 -0.31983 1.77171 -0.77834 -0.23442 0.31892 -0.40299
SER_41 -3.52884 0.25652 3.42899 -0.0838 0.00897 0.12929 1.90969 -1.76656 -0 -0 -0.50141 -1.77521 0 0 0 0 0 0.19639 0.01619 1.59034 0 0.2647 1.83886 -0.77834 0.45341 0.58851 2.2477
GLU_42 -4.95407 0.64322 7.74549 -0.52903 0.1343 0.94996 3.78837 -3.11995 -0.01405 -0.03933 -5.2967 -0.82181 0 0 0 -0.43206 0 -0.04797 0.13569 0 3.91946 -0.20384 0 -2.7348 0.76571 0.79974 0.68834
GLU_43 -4.64885 0.3655 6.37267 -0.44924 0.065 0.89653 2.89378 -2.64076 -0 -0 -3.14615 -0.50088 0 0 0 -0.80377 0 0.09942 0.06294 0 3.43032 -0.34485 0 -2.7348 -0.39639 0.55579 -0.92373
ALA_44 -4.34196 0.30846 3.77573 -0.02373 0 0 1.7631 -2.23097 -0.01304 -0.0715 -0.90094 -0.38062 0 0 0 0 0 -0.07121 0 0 0 -0.33628 0 1.8394 -0.69538 0.26295 -1.116
LYS_45 -6.07427 0.37684 7.37644 -0.55121 0.12484 0.27379 3.58791 -3.28428 -0.01405 -0.03933 -3.97609 -0.05112 0 0 0 -0.55185 0 0.04314 0.39852 3.62756 0 -0.09833 0 -1.5107 -0.42931 0.33539 -0.43611
LYS_46 -5.76193 0.241 7.36749 -0.30154 0.02838 0.13089 3.38108 -3.06034 -0 -0 -3.91322 0.00199 0 0 0 -0.80377 0 0.05566 0.0666 1.72558 0 0.00583 0 -1.5107 -0.28786 0.4064 -2.22846
GLU_47 -7.62119 0.60345 10.1722 -0.37637 0.02423 0.73927 4.71344 -4.32318 -0.00484 -0.03203 -6.59631 -0.39477 0 0 0 -1.50199 0 0.00064 0.04916 0 3.24891 -0.30985 0 -2.7348 -0.43657 0.61988 -4.16069
ALA_48 -5.50014 0.77713 4.14119 -0.02181 0 0 2.92542 -2.7909 -0 -0 -2.0603 -0.37124 0 0 0 0 0 0.0427 0 0 0 -0.32013 0 1.8394 -0.45898 0.58786 -1.20978
LYS_49 -5.5099 0.321 6.91075 -0.41535 0.04347 0.23744 3.3409 -3.10671 -0 -0 -3.81472 0.05968 0 0 0 -0.73542 0 -0.01356 0.07052 2.31431 0 0.06849 0 -1.5107 -0.23904 0.40747 -1.57137
LYS_50 -5.49467 0.14595 7.10602 -0.47089 0.14117 0.24786 2.95657 -3.05678 -0.05155 -0.29545 -3.77694 0.12771 0 0 0 -0.6294 0 -0.01276 0.01293 2.51783 0 -0.01917 0 -1.5107 -0.24971 0.41202 -1.89995
ILE_51 -9.57871 2.05107 3.91463 -0.59501 0.49034 0.16268 3.40919 -3.11661 -0 -0 -2.35846 0.44783 0 0 0 0 0 -0.04567 0.41077 1.86263 0 -0.2821 0 0.73287 -0.27167 0.74419 -2.02204
LEU_52 -8.59297 0.89818 4.79389 -0.62715 0.37375 0.22756 2.28655 -2.94982 -0.00484 -0.03203 -1.19741 -0.16712 0 0 0 0 0 -0.00893 0.06376 1.00951 0 -0.16744 0 0.18072 0.08756 0.88843 -2.9378
GLU_53 -4.82055 0.23462 6.46914 -0.21654 0.05603 0.33751 2.54 -2.82819 -0.0298 -0.2553 -3.3826 -0.58345 0 0 0 -0.73542 0 -0.03928 0.15553 0 3.10377 -0.19741 0 -2.7348 -0.0669 0.6757 -2.31794
GLU_54 -4.24931 0.2825 4.9635 -0.61112 0.09526 1.10582 2.47044 -2.23606 -0 -0 -1.81474 -0.63259 0 0 0 0 0 -0.04915 0.00849 0 3.49718 -0.25832 0 -2.7348 -0.44639 0.49227 -0.11703
ILE_55 -9.17557 0.83532 4.41024 -0.68576 0.80534 0.1711 2.79247 -2.89578 -0 -0 -3.34097 -0.22255 0 0 0 0 0 -0.11718 0.03585 2.29331 0 0.56743 0 0.73287 -0.23204 1.05665 -2.96927
ARG_56 -3.85943 0.54794 3.73423 -1.68784 0.44952 1.86959 1.481 -1.79206 -0 -0 -0.7975 -1.99429 0 0 0 0 0 -0.08783 0.08322 2.9141 0 -0.20219 0 -1.2888 -0.04209 1.0714 0.39898
GLU_57 -2.36276 0.31494 2.22272 -0.23762 0.04936 0.385 0.58128 -1.14337 -0.01652 -0.11796 -0.38281 -0.55597 0 0 0 0 0 -0.0359 0.00365 0 2.9162 -0.02999 0 -2.7348 -0.32237 0.27704 -1.18989
LEU_58 -6.00608 0.47597 2.97754 -0.65091 0.46574 0.16637 1.23705 -1.6887 -0 -0 -1.27466 0.32895 0 0 0 0 0 -0.01293 0.13751 2.63461 0 -0.19419 0 0.18072 0.03033 0.39297 -0.79972
SER_59 -4.3247 0.26348 5.19817 -0.03203 0 0.06136 2.58902 -2.37838 -0 -0 -2.0125 -0.85495 0 0 -0.70571 0 0 -0.08225 0.16127 0.05924 0 -0.26732 0.65608 -0.77834 0.66672 0.39522 -1.38562
LYS_60 -2.68341 0.11708 3.38722 -0.29992 0.02568 0.13063 1.39391 -1.50554 -0 -0 -0.29266 -0.01783 0 0 0 0 0 -0.03218 0.00046 1.78148 0 0.00697 0 -1.5107 0.22175 0.21117 0.9341
ARG_61 -5.96994 0.31939 6.5338 -0.96244 0.37264 0.89726 2.3886 -2.88189 -0.0359 -0.23355 -2.38615 -0.12994 0 0 0 -0.63412 0 -0.03333 0.06354 2.61911 0 -0.09055 0 -1.2888 -0.28066 0.47203 -1.2609
SER_62 -5.88752 0.49529 5.79592 -0.02367 0 0.02263 2.84994 -2.80559 -0 -5e-05 -2.60325 -0.34048 0 0 -1.23661 0 0 0.19197 0.0064 0.55119 0 0.27213 1.13374 -0.77834 -0.21788 0.87367 -1.7005
LEU_63 -8.44717 0.72726 5.86066 -0.66597 0.47186 0.28931 3.3638 -3.35515 -0 -0 -2.34262 -0.13894 0 0 0 0 0 -0.02105 0.0904 1.33668 0 -0.20804 0 0.18072 -0.12143 0.83671 -2.14295
GLU_64 -6.01164 0.32641 7.22201 -0.21604 0.02937 0.30447 3.44007 -3.20511 -0.01913 -0.15607 -2.7599 -0.60703 0 0 0 -0.63412 0 0.11616 0.01436 0 3.05325 -0.21836 0 -2.7348 -0.30027 0.46456 -1.89183
LEU_65 -8.58208 0.73015 6.26446 -0.48266 0.23899 0.117 3.058 -3.40054 -0.018 -0.14379 -2.39234 0.20541 0 0 0 0 0 0.11439 0.19924 0.35073 0 -0.27899 0 0.18072 -0.42846 0.3421 -3.92568
LEU_66 -9.84798 1.17798 4.09449 -0.48368 0.24213 0.1205 2.97482 -3.173 -0 -0 -2.49819 0.19552 0 0 0 0 0 0.24233 0.1134 0.27583 0 -0.30484 0 0.18072 -0.34589 0.50081 -6.53505
ARG_67 -6.01485 0.59493 5.46071 -0.91443 0.17633 0.56903 2.84131 -2.83982 -0 -0 -2.28424 0.19703 0 0 0 0 0 0.13006 0.03288 2.86757 0 -0.05111 0 -1.2888 -0.35441 0.4865 -0.3913
GLU_68 -5.52242 0.36916 6.5076 -0.20378 0.02118 0.27258 2.98371 -3.00518 -0.03477 -0.22128 -2.82032 -0.61025 0 0 0 0 0 0.12291 0.00733 0 3.05001 -0.25829 0 -2.7348 -0.46388 0.37389 -2.16659
ILE_69 -9.63733 1.82262 4.10713 -0.51513 0.41984 0.10603 3.31632 -3.18041 -0 -0 -1.9691 0.0403 0 0 0 0 0 -0.05624 0.08607 0.48642 0 -0.45564 0 0.73287 -0.25701 0.60684 -4.34644
LEU_70 -6.29942 0.30219 4.57259 -0.62726 0.29033 0.23278 2.53106 -2.65394 -0 -0 -2.27232 -0.16142 0 0 0 0 0 0.15595 0.19111 1.18953 0 -0.18608 0 0.18072 0.06462 0.68458 -1.80498
TYR_71 -5.98898 0.56159 6.30189 -1.07601 0.10481 0.43144 3.04159 -3.02274 -0 -0 -3.06331 -0.27587 0 0 0 -0.59796 0 0.01672 0.06881 0 1.80431 -0.39408 0.24371 1.2797 0.0335 0.51176 -0.01912
LEU_72 -7.96916 0.83976 4.85773 -0.4691 0.19658 0.11231 2.75265 -3.06845 -0.01761 -0.16053 -2.29305 0.2293 0 0 0 0 0 0.11073 0.11234 0.3433 0 -0.26162 0 0.18072 -0.14432 0.57194 -4.07647
SER_73 -4.57441 0.19986 5.46975 -0.02262 0 0.02129 2.67301 -2.61434 -0 -0 -2.13605 -0.34638 0 0 0 0 0 0.08095 0.0086 0.49692 0 0.29506 0.60577 -0.77834 -0.19897 0.46281 -0.35709
GLN_74 -4.84114 0.34588 6.01417 -0.84488 0.09447 0.9073 2.86126 -2.65919 -0.0078 -0.02429 -2.5302 -0.92555 0 0 0 -0.55185 0 0.11151 0.00532 0 2.91052 -0.16994 0 -0.18838 -0.20082 0.46364 0.77001
GLU_75 -5.06204 0.43066 5.59284 -0.20596 0.01812 0.25856 2.46389 -2.59581 -0.01761 -0.16053 -2.70086 -0.52305 0 0 0 -0.59796 0 0.01729 0.11369 0 3.06168 -0.22029 0 -2.7348 -0.41166 0.62066 -2.65318
GLN_76 -6.2038 0.40132 4.89995 -0.98338 0.3286 1.32029 1.83986 -2.60433 -0.037 -0.33414 -0.50063 -1.12785 0 0 0 0 0 -0.07977 0.13459 0 4.72409 -0.24482 0 -0.18838 -0.44502 0.59866 1.49822
LYS_77 -4.56616 0.44108 6.72819 -0.73655 0.23314 0.60041 3.87279 -2.81904 -0 -0 -4.78925 -0.21561 0 0 -0.34966 -0.43206 0 -0.05985 0.29367 2.97454 0 -0.08391 0 -1.5107 -0.34001 0.90184 0.14288
GLY_78 -2.30327 0.8524 3.12457 -0.00015 0 0 1.38256 -1.46573 -0.01571 -0.05298 -1.76823 -0.42112 0 0 0 0 0 11.8436 0 0 0 1.07867 0 0.83697 0.29828 12.0905 25.4804
SER_79 -2.68516 0.48937 3.52899 -0.02592 0.00381 0.0257 1.66241 -1.6053 -0 -0 -0.44616 -0.4446 0 0 0 0 0 -0.00084 0 0.30183 0 0.40465 0.60284 -0.77834 1.3512 12.2511 14.6356
GLU_80 -4.55003 0.52385 4.78554 -0.1965 0.03945 0.26611 2.43932 -2.33617 -0.00954 -0.03938 -3.23072 -0.56304 0 0 0 -0.46651 0 0.18818 0.06094 0 3.02215 -0.1984 0 -2.7348 0.86716 1.05864 -1.07375
GLY_81 -3.63915 0.21969 3.90443 -5e-05 0 0 1.65587 -2.08712 -0.0079 -0.02869 -0.56785 -0.44096 0 0 0 0 0 -0.03429 0 0 0 0.5504 0 0.83697 0.18022 0.36634 0.9079
SER_82 -4.05617 0.27908 4.89456 -0.02317 0 0.0215 1.56585 -2.38244 -0 -0 -1.1238 -0.36824 0 0 0 0 0 0.1106 7e-05 0.49936 0 0.31818 0.60134 -0.77834 0.26822 0.28291 0.10952
ASP_83 -4.12328 0.20536 5.49408 -0.10542 0.00762 0.3183 2.16099 -2.54989 -0 -0 -1.25156 -0.35776 0 0 0 0 0 -0.00738 0.00834 0 1.71152 0.24641 0 -2.3716 -0.06262 0.37157 -0.30533
SER_84 -6.08905 0.27588 6.50444 -0.02304 0 0.02174 3.01921 -3.05253 -0.01261 -0.09733 -2.4875 -0.38682 0 0 0 0 0 -0.02884 0.00141 0.49486 0 0.31024 0.61429 -0.77834 -0.10059 0.30997 -1.5046
ASP_85 -6.87318 0.39211 8.8809 -0.1178 0.01724 0.36298 3.57762 -3.93974 -0.01466 -0.08926 -3.00472 -0.38987 0 0 0 0 0 0.01179 0.00014 0 1.74728 0.27946 0 -2.3716 -0.0559 0.29263 -1.29458
GLU_86 -4.74703 0.1993 6.49582 -0.34196 0.08802 0.39516 2.72715 -2.75621 -0 -0 -3.65124 -0.58438 0 0 0 0 0 -0.02959 0.01157 0 3.27976 -0.12128 0 -2.7348 -0.23622 0.32839 -1.67755
HIS_87 -5.53322 0.23941 5.5071 -0.37751 0.00951 0.43798 2.40434 -2.61069 -0 -0 -2.2829 -0.38047 0 0 0 0 0 -0.01075 0.00059 0 2.51601 0.03179 0 -0.45461 -0.26312 0.24937 -0.51718
LEU_88 -9.45397 1.22916 5.10452 -0.52334 0.32257 0.13083 2.94446 -3.36616 -0 -0 -2.4524 0.2408 0 0 0 0 0 0.08433 0.29319 0.40827 0 -0.26438 0 0.18072 -0.21962 0.34816 -4.99287
TYR_89 -4.74936 0.15844 5.35522 -0.95281 0.05785 0.35244 2.31723 -2.52651 -0.01098 -0.14813 -2.48083 -0.30456 0 0 0 0 0 0.00053 0.00164 0 1.76141 -0.37902 0.00438 1.2797 -0.08658 0.36245 0.01251
LYS_90 -6.56155 0.3484 6.91667 -0.30692 0.03006 0.1358 3.04956 -3.16608 -0 -0 -3.59374 0.00054 0 0 0 0 0 0.05004 0.0058 1.73707 0 0.01761 0 -1.5107 -0.14531 0.29189 -2.70087
LEU_91 -8.19927 0.83147 4.9999 -0.49127 0.19346 0.11387 3.12116 -3.23476 -0.01028 -0.05738 -2.50093 0.23859 0 0 0 0 0 -0.03086 0.07745 0.46398 0 -0.24798 0 0.18072 -0.29992 0.8113 -4.04077
LYS_92 -7.90474 0.67039 8.98475 -0.9254 0.37261 0.65709 4.06563 -3.85778 -0 -0 -5.22104 -0.00012 0 0 0 -0.57506 0 0.05741 0.3903 3.02769 0 -0.00122 0 -1.5107 -0.32965 1.0439 -1.05596
THR_93 -4.73931 0.21555 5.61213 -0.20642 0.16356 0.0755 2.42779 -2.69794 -0.01199 -0.15381 -2.30078 -0.13562 0 0 0 0 0 -0.02646 0.0017 0.07289 0 -0.02162 2.27247 -1.0874 -0.15941 0.53565 -0.16352
PHE_94 -6.93064 0.39765 5.07227 -0.5553 0.18848 0.26408 2.76526 -2.93801 -0 -0 -2.15491 -0.22777 0 0 0 0 0 -0.03214 0.21358 0 3.30893 -0.18667 0 1.0402 -0.01849 0.3789 0.58543
LEU_95 -9.06803 0.98691 4.32787 -0.53125 0.25839 0.11489 3.19941 -3.05202 -0 -0 -2.84256 0.1338 0 0 0 0 0 0.15195 0.44098 3.39301 0 -0.25583 0 0.18072 -0.19086 0.79367 -1.95895
GLU_96 -6.77638 0.40966 7.66656 -0.36029 0.15373 0.43696 3.3475 -3.40631 -0.01469 -0.13189 -4.24382 -0.63286 0 0 0 -0.73749 0 -0.0343 0.01818 0 3.34879 -0.16234 0 -2.7348 -0.32797 0.88171 -3.30004
ASN_97 -5.91179 0.31725 6.41868 -0.17677 0.03232 0.26063 2.74505 -3.14286 -0 -0 -2.22202 -0.30863 0 0 0 0 0 0.01009 6e-05 0 1.422 0.49467 0 -0.93687 -0.13334 0.44695 -0.68456
LEU_98 -8.91865 0.85177 4.60306 -0.47685 0.17368 0.10761 2.83628 -3.08656 -0 -0 -2.51467 0.21583 0 0 0 0 0 0.1008 0.15279 0.38366 0 -0.26766 0 0.18072 -0.06376 0.2748 -5.44714
ARG_99 -9.40164 0.61583 8.95602 -1.10107 0.28607 0.7707 3.70468 -4.13565 -0.01694 -0.08451 -2.96973 0.10979 0 0 0 0 0 -0.00909 0.09222 2.45942 0 -0.04554 0 -1.2888 -0.26705 0.34794 -1.97733
ARG_100 -6.69452 0.34493 8.32163 -0.41777 0.04276 0.19684 3.22305 -3.51761 -0 -0 -4.14105 0.41923 0 0 0 -0.73749 0 -0.03067 0.13789 2.09276 0 -0.08839 0 -1.2888 -0.32027 0.46564 -1.99185
HIS_101 -6.5407 0.54187 5.59653 -0.36976 0.01064 0.4347 2.95757 -3.02561 -0.01599 -0.13539 -2.91175 -0.40688 0 0 0 0 0 0.01718 0.00443 0 2.51534 0.08005 0 -0.45461 -0.3135 0.45266 -1.56323
LEU_102 -6.9028 0.83894 5.08152 -0.67646 0.23032 0.23496 2.70771 -2.96391 -0 -0 -2.4106 0.1315 0 0 0 0 0 0.02 0.00339 0.92892 0 -0.24511 0 0.18072 -0.2182 0.39112 -2.66798
ASP_103 -3.62257 0.1104 5.62968 -0.10649 0.00418 0.31949 1.64852 -2.39819 -0.03009 -0.24085 -2.03941 -0.50251 0 0 0 0 0 -0.06192 0.00078 0 1.71091 0.05562 0 -2.3716 -0.26759 0.43363 -1.72801
ARG_104 -3.79088 0.29731 3.58214 -0.45268 0.06583 0.23233 1.38745 -1.74314 -0.01599 -0.13539 -0.83291 0.36202 0 0 0 0 0 0.01484 0.0982 2.02651 0 -0.09609 0 -1.2888 -0.12043 0.46913 0.05945
LEU_105 -5.80608 0.64411 3.73938 -0.70858 0.379 0.21126 2.27284 -2.09383 -0 -0 -2.44519 0.28349 0 0 0 0 0 -0.0296 0.00987 2.50747 0 -0.09327 0 0.18072 0.01871 0.76691 -0.16279
ASP_106 -4.32936 0.48741 6.59528 -0.10213 3e-05 0.30744 3.55266 -2.85812 -0 -0 -5.84379 -1.03006 0 0 -0.37105 -0.75239 0 -0.03891 0.00842 0 3.25302 0.24252 0 -2.3716 0.72141 0.93365 -1.59555
LYS_107 -3.36496 0.55772 4.99121 -0.58695 0.14048 0.58748 2.48486 -2.06934 -0.00327 -0.06456 -3.91342 0.75766 0 0 -0.37105 -0.75239 0 -0.08235 0.14112 2.3944 0 -0.02597 0 -1.5107 0.49764 0.88304 0.69061
HIS_108 -3.17933 0.31813 2.63162 -0.40659 0.01022 0.47416 1.41805 -1.36082 -0 -0 -0.95071 -0.34183 0 0 0 0 0 -0.0672 0.0019 0 2.60321 0.04021 0 -0.45461 -0.40676 0.5155 0.84517
ILE_109 -8.00737 1.89569 4.34446 -0.66358 0.62557 0.24704 3.12547 -2.73604 -0 -0 -2.87045 -0.4377 0 0 0 0 0 -0.044 0.0138 0.28197 0 0.2978 0 0.73287 0.41483 0.4653 -2.31435
LYS_110 -5.57279 0.31962 5.94572 -0.41072 0.06547 0.21467 2.61965 -2.65389 -0.00645 -0.05003 -1.24346 0.04464 0 0 0 0 0 -0.09384 0.00085 1.36586 0 -0.02512 0 -1.5107 0.59872 0.48973 0.09794
GLN_111 -4.82649 0.58791 4.60698 -0.60486 0.27779 1.02245 1.86257 -2.27785 -0.02304 -0.21833 -0.8351 -2.38908 0 0 0 0 0 -0.05755 0.04647 0 4.28368 -0.25814 0 -0.18838 -0.16651 0.16289 1.00539
LEU_112 -7.20264 0.65824 3.98723 -0.4972 0.27807 0.10972 2.81333 -2.5379 -0.01978 -0.15377 -2.06155 -0.03465 0 0 0 0 0 0.21103 0.00495 2.99354 0 -0.27622 0 0.18072 -0.26857 0.27344 -1.54199
ARG_113 -6.4547 0.57713 6.16328 -0.78221 0.14661 0.52505 2.70929 -2.89628 -0.0218 -0.12685 -1.89064 0.32653 0 0 0 0 0 0.00861 0.04159 2.49567 0 -0.05164 0 -1.2888 -0.14453 0.42256 -0.24113
ASP_114 -5.17668 0.26464 7.10304 -0.1059 0.0088 0.32164 2.82438 -3.13918 -0.01536 -0.07682 -2.81327 -0.29544 0 0 0 0 0 0.00633 0.00028 0 1.70361 0.23041 0 -2.3716 -0.19604 0.47232 -1.25484
ILE_115 -6.81102 0.75071 5.20905 -0.50347 0.51406 0.10084 2.71258 -2.97847 -0 -0 -2.08645 -0.0005 0 0 0 0 0 -0.02957 0.02437 0.61579 0 -0.38176 0 0.73287 -0.14758 0.47276 -1.80579
LEU_116 -8.20299 0.94306 3.77936 -0.6602 0.1227 0.22412 2.43913 -2.69001 -0 -0 -1.40757 0.09023 0 0 0 0 0 0.10016 0.03522 0.84104 0 -0.18011 0 0.18072 0.01509 0.4742 -3.89585
SER_117 -3.26034 0.17325 3.89934 -0.02413 0 0.02303 1.36431 -1.78231 -0.009 -0.1021 -0.90275 -0.24264 0 0 0 0 0 -0.0422 0.00575 0.4646 0 0.31491 0.6 -0.77834 0.06263 0.45499 0.21901
GLU_118 -3.68879 0.28628 4.10357 -0.22024 0.02781 0.31851 1.42057 -1.79155 -0 -0 -0.85987 -0.57449 0 0 0 0 0 -0.04531 0.02095 0 3.1684 -0.25933 0 -2.7348 -0.09717 0.52608 -0.39939
ASN_119 -4.16152 0.90046 2.68239 -0.19365 0.04459 0.32872 1.35049 -1.66543 -0 -0 -1.15653 -0.23088 0 0 0 0 0 -0.05235 0.04841 0 1.67956 0.14973 0 -0.93687 5.54628 2.1773 6.51072
PRO_120 -5.00973 1.63644 2.48249 -0.19805 0.00271 0.13972 0.70669 -1.07632 -0.009 -0.10203 0.08864 0.01168 0 0 0 0 0 0.03672 0.09146 0.53647 0 -0.93718 0 -2.4119 5.39822 2.77696 4.16398
GLU_121 -6.18445 1.04244 6.62242 -0.32566 0.09649 0.37306 4.43367 -3.05782 -0.0379 -0.10765 -6.42793 -0.3218 0 0 -0.66039 -0.57506 0 0.07377 0.16418 0 2.43323 0.51298 0 -2.7348 4.87303 1.86343 2.05525
ASP_122 -4.71076 0.41116 5.53918 -0.17662 0.12039 0.62044 3.02215 -2.61154 -0.00062 -0.00987 -4.42541 -1.373 0 0 -0.99879 0 0 -0.05199 0.15305 0 4.18923 -0.01542 0 -2.3716 5.02534 1.65878 3.9941
GLU_123 -4.38712 0.30691 6.10286 -0.21928 0.02941 0.30664 2.12004 -2.63025 -0.0379 -0.10765 -1.89206 -0.58682 0 0 -0.3384 0 0 -0.04697 0.00428 0 3.01872 -0.25569 0 -2.7348 -0.42336 0.94442 -0.82702
ARG_124 -7.86352 0.57265 7.62331 -1.48034 0.37176 1.34116 3.45508 -3.49837 -0.00062 -0.00987 -4.62353 0.0475 0 0 0 -1.03903 0 0.08438 0.05661 3.29837 0 -0.13814 0 -1.2888 -0.36785 0.63584 -2.82341
VAL_125 -9.42005 1.42032 3.08669 -0.30576 0.28209 0.07058 2.99024 -3.16134 -0 -0 -1.42195 -0.16177 0 0 0 0 0 -0.03105 0.14889 0.10989 0 -0.30629 0 1.9342 -0.12741 0.79859 -4.09414
LYS_126 -6.8879 0.65573 8.39109 -0.78424 0.10886 0.72076 4.05043 -3.77845 -0 -0 -5.7649 0.0663 0 0 0 -0.71725 0 0.2877 0.1908 3.03055 0 0.00393 0 -1.5107 -0.27597 0.84986 -1.36339
ASP_127 -6.38335 0.59252 8.39357 -0.09975 0.00618 0.29875 3.99515 -3.75383 -0.02144 -0.14085 -4.05372 -0.39344 0 0 0 -1.03903 0 0.00765 0.0299 0 1.76529 0.24951 0 -2.3716 -0.23639 0.90237 -2.2525
ALA_128 -5.46304 0.38981 4.15312 -0.02112 0 0 2.70181 -2.72543 -0 -0 -3.15146 -0.3751 0 0 0 0 0 0.05173 0 0 0 -0.36237 0 1.8394 -0.29056 0.6243 -2.62891
ILE_129 -9.13947 0.97969 5.49595 -0.49959 0.36011 0.09888 3.41842 -3.35073 -0 -0 -2.24751 0.12869 0 0 0 0 0 -0.05746 0.00307 0.46066 0 -0.47064 0 0.73287 -0.17739 0.47397 -3.79047
ASP_130 -5.27236 0.21173 7.85669 -0.10739 0.00534 0.32491 3.7568 -3.38465 -0.00388 -0.0668 -5.87771 -0.283 0 0 0 -0.71725 0 0.04929 0.00247 0 1.76994 0.11819 0 -2.3716 -0.05032 0.40639 -3.63321
LEU_131 -7.37842 0.66288 5.95242 -0.47327 0.17687 0.1025 3.00382 -3.30066 -0.01013 -0.10843 -2.55127 0.19939 0 0 0 0 0 0.05674 0.08957 0.40043 0 -0.26629 0 0.18072 -0.26752 0.37307 -3.15759
SER_132 -6.5765 0.68203 6.94782 -0.03011 0.00017 0.02127 3.60088 -3.37903 -0.02059 -0.11835 -3.2365 0.00021 0 0 0 0 0 -0.00692 0.02055 0.50122 0 0.32451 1.76691 -0.77834 -0.01681 0.67601 0.37844
GLU_133 -5.7309 0.31832 6.61957 -0.3522 0.1071 0.41827 3.34456 -3.01436 -0.00388 -0.0668 -3.82141 -0.61915 0 0 0 -1.1916 0 0.0353 0.02052 0 3.22701 -0.1336 0 -2.7348 -0.0697 0.57425 -3.07354
ARG_134 -5.96429 0.41183 6.79728 -0.74968 0.12136 0.49196 3.11131 -3.17745 -0.01967 -0.14781 -3.77077 0.39693 0 0 0 -0.46651 0 -0.00534 0.04136 2.41816 0 -0.02573 0 -1.2888 -0.19108 0.27124 -1.74571
SER_135 -6.44305 0.58173 5.91573 -0.02429 0 0.02279 2.96032 -3.03463 -0.02418 -0.23549 -2.41513 -0.35533 0 0 0 0 0 0.03392 0.00149 0.58796 0 0.25918 0.60969 -0.77834 -0.12915 0.23478 -2.232
VAL_136 -7.45704 0.69256 4.80071 -0.30499 0.19514 0.07067 3.07193 -3.06 -0 -0 -2.89256 -0.19254 0 0 0 0 0 -0.01683 0.00017 0.04487 0 -0.33508 0 1.9342 -0.13997 0.3563 -3.23243
ARG_137 -5.62214 0.18607 6.72828 -0.59793 0.0814 0.32986 3.53829 -2.94481 -0.01175 -0.07483 -4.81114 0.16803 0 0 0 -1.1916 0 0.06064 0.04015 2.46972 0 -0.15841 0 -1.2888 -0.27452 0.53804 -2.83547
ILE_138 -8.04272 1.03927 5.19234 -0.50198 0.46029 0.10005 3.21164 -3.1758 -0 -0 -2.03755 0.09623 0 0 0 0 0 -0.06818 0.05456 0.4705 0 -0.47467 0 0.73287 -0.18427 0.58973 -2.53769
VAL_139 -8.78669 1.04933 3.41358 -0.36216 0.20604 0.08689 3.06554 -2.94638 -0 -0 -2.43112 -0.02968 0 0 0 0 0 -0.00376 0.02325 0.96595 0 -0.0921 0 1.9342 -0.03115 0.69747 -3.24078
LYS_140 -5.27524 0.30759 5.11613 -0.40668 0.04377 0.2185 2.45583 -2.5738 -0 -0 -2.36618 -0.15216 0 0 0 0 0 0.07888 0.00778 2.13195 0 0.00852 0 -1.5107 -0.30093 0.54949 -1.66725
THR_141 -5.40295 0.3184 5.33747 -0.20339 0.13289 0.07345 2.93265 -2.71022 -0 -0 -3.2651 -0.08878 0 0 0 0 0 0.00419 0.01443 0.06539 0 0.00544 2.3147 -1.0874 -0.14437 0.25239 -1.45082
VAL_142 -8.80244 1.21059 3.2913 -0.31228 0.26362 0.07023 2.83253 -2.84415 -0 -0 -2.01545 -0.04643 0 0 0 0 0 -0.04487 0.01375 0.06479 0 -0.26144 0 1.9342 -0.00054 0.24833 -4.39827
ILE_143 -8.0711 0.64817 5.34113 -0.49987 0.35519 0.10297 2.94057 -3.14303 -0.00104 -0.02034 -2.35619 -0.00314 0 0 0 0 0 -0.04723 0.02535 0.54386 0 -0.4066 0 0.73287 -0.03784 0.32487 -3.5714
LYS_144 -5.15797 0.21358 7.2421 -0.83118 0.12544 0.84073 3.25769 -3.1134 -0.01919 -0.15594 -4.56104 0.07669 0 0 0 -0.58323 0 0.01054 0.09382 3.06795 0 -0.01662 0 -1.5107 -0.21034 0.37022 -0.86085
ILE_145 -7.66244 0.88244 4.44752 -0.49834 0.43331 0.09965 3.17549 -2.94942 -0.00299 -0.00939 -3.35885 0.04803 0 0 0 0 0 -0.0097 0.02387 0.54015 0 -0.41426 0 0.73287 -0.21267 0.39899 -4.33573
PHE_146 -10.2436 1.47787 3.94492 -0.50899 0.01139 0.16847 3.41651 -3.2434 -0 -0 -3.84279 -0.03846 0 0 0 0 0 -0.04261 0.50123 0 3.23737 -0.11188 0 1.0402 -0.07704 0.64952 -3.66127
GLU_147 -5.20266 0.29329 6.07763 -0.2209 0.02763 0.30972 1.56283 -2.56833 -0.04821 -0.29278 -1.86009 -0.60383 0 0 0 0 0 -0.05551 0.00139 0 3.06489 -0.26196 0 -2.7348 -0.39918 0.62783 -2.28305
ASP_148 -3.37535 0.17627 6.27751 -0.10764 0.00212 0.33336 3.13725 -2.55021 -0 -0 -5.02444 -0.34223 0 0 -0.70572 -0.58323 0 0.00943 0.01177 0 1.98646 -0.26667 0 -2.3716 -0.38173 0.57096 -3.2037
SER_149 -4.04463 0.2326 4.07181 -0.0394 0.00486 0.05061 2.29226 -1.96058 -0 -5e-05 -3.15608 -0.28588 0 0 -0.5309 0 0 -0.03148 0.00392 0.45875 0 -0.01309 1.82772 -0.77834 -0.02012 0.76424 -1.15379
VAL_150 -7.15345 1.48435 2.59873 -0.29923 0.27272 0.06576 2.44633 -2.16871 -0.00299 -0.00939 -1.36801 -0.2898 0 0 0 0 0 0.02486 0.01031 0.24659 0 -0.51517 0 1.9342 0.10942 0.60869 -2.00478
ARG_151 -5.68155 0.42992 6.84883 -0.43407 0.04223 0.21283 2.92282 -2.74115 -0.00092 -0.01535 -3.61495 0.38834 0 0 0 -1.00919 0 -0.10974 0.04986 2.16341 0 -0.16098 0 -1.2888 -0.10169 0.55468 -1.54546
LYS_152 -2.68628 0.24987 3.95394 -0.37442 0.03987 0.22687 1.81006 -1.65775 -0.0281 -0.12149 -2.01086 0.38143 0 0 -0.70572 0 0 -0.14333 0.04813 2.38641 0 -0.02941 0 -1.5107 -0.32423 0.5273 0.03161
LYS_153 -5.98354 0.81355 5.70777 -0.52782 0.15167 0.35024 2.01304 -2.26169 -0 -0 -2.85668 -0.09043 0 0 0 0 0 -0.06472 0.02711 1.84069 0 0.0192 0 -1.5107 -0.31589 0.48101 -2.20719
GLU_154 -3.69913 0.70124 4.88932 -0.29369 0.05921 0.35531 1.45931 -1.91092 -0 -0 -2.22969 -0.18583 0 0 0 0 0 0.05749 0.02864 0 2.84286 -0.08889 0 -2.7348 -0.1328 0.91757 0.0352
LYS_155 -2.77288 0.68747 2.07256 -0.32721 0.05295 0.18838 0.63684 -0.88933 -0 -0 -0.00891 -0.16888 0 0 0 0 0 -0.0101 0.00099 1.76497 0 -0.01977 0 -1.5107 -0.19228 0.98017 0.48426
ARG_156 -4.05046 0.65548 3.29155 -0.65836 0.24566 0.37114 1.60684 -1.42309 -0 -0 -0.8428 0.385 0 0 0 0 0 -0.06713 0.10074 2.5986 0 -0.18055 0 -1.2888 5.48276 1.64405 7.87062
PRO_157 -7.92429 3.3513 4.06356 -0.13944 0.08842 0.08637 0.93973 -1.86369 -0.01117 -0.07906 0.04589 0.54974 0 0 0 0 0 0.04478 0.04871 0.14376 0 0.02273 0 -2.4119 5.97806 2.32961 5.26309
ILE_158 -5.80069 1.05382 4.60787 -0.58234 0.46896 0.23134 2.5167 -2.31417 -0 -0 -1.43717 -0.75669 0 0 0 0 0 0.27123 0.02373 1.25298 0 1.36658 0 0.73287 5.84218 1.57217 9.04937
ASP_159 -6.31929 0.58486 7.99273 -0.18461 0.15891 0.61378 2.65498 -3.32102 -0.00166 -0.02241 -3.51069 -3.08821 0 0 -0.29383 0 0 0.04073 0.11609 0 4.53161 -0.02544 0 -2.3716 5.42174 0.88445 3.86112
LYS_160 -3.93745 0.41659 6.29828 -0.32494 0.02605 0.15152 1.76435 -2.61488 -0.00042 -0.00485 -4.44573 0.23165 0 0 -0.29383 0 0 -0.04838 0.07659 2.33196 0 -0.03866 0 -1.5107 -0.39408 0.54846 -1.76847
ARG_161 -5.12522 0.29562 6.31339 -0.77483 0.11961 0.43475 2.11775 -2.59269 -0.05136 -0.30012 -2.51449 0.19647 0 0 0 -0.87259 0 0.02376 0.04173 3.0253 0 -0.06766 0 -1.2888 -0.44377 0.46628 -0.99686
ASP_162 -6.69075 0.6391 7.94433 -0.11617 0.02631 0.36158 3.53397 -3.62354 -0.01536 -0.10563 -2.19655 -0.31802 0 0 0 0 0 -0.01448 0.151 0 2.60882 -0.03785 0 -2.3716 -0.26645 0.58987 0.09859
ASP_163 -5.61432 0.18503 8.0613 -0.10455 0.00558 0.31485 3.47044 -3.50687 -0.00104 -0.02034 -4.64109 -0.43762 0 0 0 -1.00919 0 -0.01564 0.02131 0 1.67953 0.1581 0 -2.3716 -0.21077 0.54179 -3.49507
LYS_164 -4.63084 0.30864 5.7309 -0.30197 0.02972 0.13428 2.25279 -2.53482 -0 -0 -2.31923 -0.01421 0 0 0 0 0 -0.01403 0.0128 1.80385 0 0.01801 0 -1.5107 -0.24769 0.39875 -0.88373
GLU_165 -5.86482 0.20254 7.33137 -0.42077 0.03761 0.81897 3.12893 -3.13389 -0.02489 -0.19595 -4.31448 -0.43937 0 0 0 -0.64716 0 -0.04519 0.0027 0 3.3499 -0.31574 0 -2.7348 -0.38664 0.29333 -3.35836
LEU_166 -8.77584 0.87851 4.20898 -0.48557 0.2122 0.11219 2.93198 -2.98398 -0 -0 -2.96857 0.2303 0 0 0 0 0 0.13019 0.12494 0.40825 0 -0.26486 0 0.18072 -0.38229 0.35637 -6.08648
ASP_167 -4.57262 0.15653 5.9381 -0.10931 0.01331 0.33516 2.71555 -2.77795 -0.00418 -0.02657 -2.53422 -0.29905 0 0 0 0 0 0.06623 0.06034 0 1.72943 0.20233 0 -2.3716 -0.24924 0.39273 -1.33504
LYS_168 -5.1487 0.21381 7.19524 -0.45444 0.13814 0.23091 3.33728 -3.04048 -0.00234 -0.03704 -5.24248 0.09559 0 0 0 -0.64716 0 0.04754 0.02125 2.55211 0 0.00768 0 -1.5107 -0.33868 0.31874 -2.26371
LEU_169 -8.73855 0.79935 4.95701 -0.70288 0.26102 0.28838 3.03471 -3.03941 -0 -0 -2.40081 0.12082 0 0 0 0 0 -0.016 0.05874 0.80872 0 -0.2099 0 0.18072 -0.21152 0.32971 -4.47988
LEU_170 -7.7222 0.61689 5.16364 -0.6274 0.3671 0.24849 2.65643 -3.06002 -0 -0 -2.2244 -0.16645 0 0 0 0 0 -0.01492 0.11452 1.17847 0 -0.19285 0 0.18072 0.02649 0.36734 -3.08815
ASP_171 -4.77357 0.27972 7.37172 -0.21595 0.00021 0.70493 3.20842 -3.20776 -0.0209 -0.09469 -5.80968 -0.1511 0 0 0 -0.48498 0 -0.00755 0.01602 0 3.27544 0.21956 0 -2.3716 -0.07327 0.34424 -1.79079
THR_172 -7.28174 0.67709 5.99395 -0.19926 0.09627 0.0703 3.40652 -3.23299 -0 -0 -2.95284 -0.03546 0 0 0 0 0 -0.02401 0.0163 0.06595 0 -0.02114 2.28912 -1.0874 -0.04184 0.25787 -2.00329
LEU_173 -10.0511 1.40471 4.55796 -0.50074 0.20047 0.11632 2.78828 -3.21654 -0 -0 -2.36616 0.25499 0 0 0 0 0 0.15277 0.04307 0.32142 0 -0.282 0 0.18072 -0.10486 0.48233 -6.01839
GLU_174 -5.87268 0.28803 5.96773 -0.20086 0.01665 0.25171 2.78293 -2.87597 -6e-05 -0.00161 -2.71797 -0.56083 0 0 0 0 0 0.12125 0.13481 0 3.00738 -0.27934 0 -2.7348 -0.44639 0.59349 -2.52654
LYS_175 -6.56095 0.40791 7.90966 -0.36909 0.04767 0.21602 3.71712 -3.49534 -0.03183 -0.19459 -6.47155 0.33858 0 0 0 -0.48498 0 0.08273 0.11197 2.34804 0 -0.06008 0 -1.5107 -0.57056 0.52461 -4.04536
ILE_176 -9.79139 1.61562 4.66453 -0.5065 0.46565 0.09867 3.09616 -3.31371 -0 -0 -2.18502 0.047 0 0 0 0 0 -0.06213 0.01981 0.47356 0 -0.45403 0 0.73287 -0.23272 0.70824 -4.62339
LEU_177 -7.64485 0.50717 5.6376 -0.64454 0.36435 0.25575 3.38009 -3.1373 -0 -0 -3.03825 -0.13964 0 0 0 0 0 -0.02034 0.21525 1.26264 0 -0.20087 0 0.18072 0.05846 0.5794 -2.38436
GLN_178 -5.83781 0.36706 6.35325 -0.27388 0.06038 0.22098 2.68888 -3.01151 -0.01333 -0.13855 -2.67598 -0.48396 0 0 0 0 0 0.00791 0.13878 0 2.74823 -0.08267 0 -0.18838 -0.11894 0.29563 0.05609
THR_179 -7.18015 0.43978 5.17266 -0.19917 0.08633 0.07195 3.23953 -3.0122 -0 -0 -2.96323 -0.10568 0 0 0 0 0 0.00558 0.00763 0.06951 0 -0.02819 2.26395 -1.0874 -0.03079 0.26323 -2.98665
ALA_180 -7.1373 0.72874 3.47528 -0.02152 0 0 2.90808 -3.0022 -0 -0 -2.28453 -0.37881 0 0 0 0 0 0.04924 0 0 0 -0.32782 0 1.8394 -0.24321 0.31095 -4.08369
THR_181 -5.48828 0.4219 6.07591 -0.20115 0.1006 0.07164 2.98983 -2.86353 -0 -0 -3.07314 -0.11746 0 0 0 0 0 0.11729 0.00042 0.07428 0 -0.02108 2.37651 -1.0874 -0.27547 0.32835 -0.57076
LYS_182 -5.56722 0.20642 5.54827 -0.29832 0.02389 0.12876 2.59391 -2.65955 -0 -0 -1.90972 -0.01263 0 0 0 0 0 0.00803 0.01309 1.69842 0 -0.03187 0 -1.5107 -0.19231 0.23978 -1.72175
ILE_183 -10.4176 1.36066 4.71792 -0.51301 0.48886 0.10595 3.12011 -3.56582 -0 -0 -2.52074 -0.05635 0 0 0 0 0 -0.01766 0.04689 0.5862 0 -0.39804 0 0.73287 -0.25784 0.52446 -6.06318
ILE_184 -7.54352 0.75344 4.59201 -0.67296 0.7041 0.15277 2.81661 -3.01004 -0 -0 -2.03346 0.22595 0 0 0 0 0 -0.03293 0.12886 0.58678 0 -0.30925 0 0.73287 0.01054 0.91422 -1.98401
ASP_185 -4.67844 0.53438 7.36828 -0.21139 0.00089 0.69059 3.09102 -3.22669 -0.01544 -0.04205 -5.4101 -0.09715 0 0 0 0 0 0.01735 0.05347 0 3.20756 0.2515 0 -2.3716 -0.06222 0.6757 -0.22436
ASP_186 -6.78365 0.63827 9.36439 -0.11309 0.0165 0.34664 4.7905 -4.1629 -0 -0 -6.64155 -0.29855 0 0 0 -0.79835 0 0.02181 0.00343 0 1.97221 0.12139 0 -2.3716 -0.20731 0.33356 -3.76831
ALA_187 -5.26206 0.21526 4.85148 -0.02106 0 0 2.78144 -2.83704 -0 -0 -2.77765 -0.36161 0 0 0 0 0 -0.02234 0 0 0 -0.21848 0 1.8394 -0.30844 0.2572 -1.86391
ASN_188 -4.974 0.21315 5.39136 -0.17407 0.02784 0.2578 2.47362 -2.72527 -0 -0 -2.24057 -0.30362 0 0 0 0 0 0.05356 0.00051 0 1.44709 0.49492 0 -0.93687 -0.08487 0.235 -0.84442
LYS_189 -6.09338 0.71866 7.26937 -0.36599 0.04671 0.21844 3.43125 -3.35644 -0.01544 -0.04205 -5.95842 0.34371 0 0 0 0 0 -0.01616 0.01132 2.33551 0 -0.01292 0 -1.5107 -0.10197 0.31724 -2.78126
LEU_190 -9.16167 0.99425 4.99008 -0.70657 0.3205 0.26907 3.44488 -3.29281 -0.00357 -0.02606 -2.62101 0.13624 0 0 0 0 0 -0.02978 0.02191 0.91526 0 -0.22738 0 0.18072 -0.28042 0.43519 -4.64116
LEU_191 -7.07029 0.485 6.11021 -0.47964 0.21927 0.11263 2.59797 -3.07223 -0 -0 -2.37549 0.22882 0 0 0 0 0 0.02179 0.05639 0.35726 0 -0.26273 0 0.18072 -0.2337 0.46452 -2.6595
GLU_192 -5.37097 0.31926 6.80038 -0.47921 0.08698 0.94001 3.10077 -2.96487 -0 -0 -3.40434 -0.49202 0 0 0 -0.97378 0 0.02676 0.03999 0 3.31869 -0.32271 0 -2.7348 -0.45758 0.45325 -2.1142
TYR_193 -8.71209 0.87604 5.22037 -0.65124 0.0734 0.32763 2.89023 -3.00969 -0 -0 -1.7162 -0.21216 0 0 0 0 0 0.0208 0.00207 0 2.24812 0.0147 0.03079 1.2797 -0.32786 0.4756 -1.16979
LEU_194 -6.91649 0.68162 3.13278 -0.4646 0.15444 0.10823 1.64459 -2.13889 -0.01078 -0.06489 -1.09833 0.20043 0 0 0 0 0 -0.06281 0.02015 0.2799 0 -0.29483 0 0.18072 -0.21602 0.5384 -4.32635
ARG_195 -4.36396 0.32696 4.38301 -0.48249 0.09442 0.28372 1.08184 -1.92937 -0.00357 -0.02613 -2.01674 0.25847 0 0 0 0 0 -0.03782 0.32095 1.93802 0 -0.02423 0 -1.2888 -0.42324 0.53673 -1.37224
ARG:CtermProteinFull_196 -3.62833 0.28683 4.88268 -0.61834 0.11432 0.42792 2.32909 -2.00356 -0.01097 -0.06762 -2.57731 0.08983 0 0 0 -0.97378 0 0 0.09073 2.79717 0 0 0 -1.2888 -0.23355 0.64954 0.26585
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3262 MODEL 5 FIB1F-13B-GSEGS-37NC1A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 119.054 tmscore: 0.31407 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   GLY A   1      34.529 -33.673 -22.492  1.00  3.810          N  
ATOM      2  CA  GLY A   1      34.210 -33.067 -23.781  1.00  3.630          C  
ATOM      3  C   GLY A   1      32.989 -32.151 -23.716  1.00  2.580          C  
ATOM      4  O   GLY A   1      33.120 -30.917 -23.706  1.00  2.750          O  
ATOM      5 1H   GLY A   1      35.024 -34.540 -22.635  1.00  4.570          H  
ATOM      6 2H   GLY A   1      35.117 -33.042 -21.964  1.00  4.570          H  
ATOM      7 3H   GLY A   1      33.677 -33.863 -21.958  1.00  4.570          H  
ATOM      8 1HA  GLY A   1      35.071 -32.500 -24.133  1.00  4.360          H  
ATOM      9 2HA  GLY A   1      34.032 -33.855 -24.511  1.00  4.360          H  
ATOM     10  N   THR A   2      31.809 -32.763 -23.623  1.00  1.960          N  
ATOM     11  CA  THR A   2      30.538 -32.043 -23.573  1.00  1.480          C  
ATOM     12  C   THR A   2      30.519 -31.024 -22.447  1.00  1.250          C  
ATOM     13  O   THR A   2      29.999 -29.919 -22.626  1.00  1.200          O  
ATOM     14  CB  THR A   2      29.350 -33.024 -23.415  1.00  2.260          C  
ATOM     15  OG1 THR A   2      29.322 -33.929 -24.538  1.00  2.260          O  
ATOM     16  CG2 THR A   2      28.032 -32.246 -23.376  1.00  2.260          C  
ATOM     17  H   THR A   2      31.761 -33.773 -23.623  1.00  2.350          H  
ATOM     18  HA  THR A   2      30.410 -31.498 -24.502  1.00  1.780          H  
ATOM     19  HB  THR A   2      29.465 -33.596 -22.497  1.00  2.720          H  
ATOM     20  HG1 THR A   2      28.676 -34.627 -24.372  1.00  2.720          H  
ATOM     21 1HG2 THR A   2      27.208 -32.946 -23.279  1.00  2.720          H  
ATOM     22 2HG2 THR A   2      28.020 -31.569 -22.532  1.00  2.720          H  
ATOM     23 3HG2 THR A   2      27.916 -31.676 -24.296  1.00  2.720          H  
ATOM     24  N   GLU A   3      31.051 -31.402 -21.283  1.00  1.240          N  
ATOM     25  CA  GLU A   3      31.054 -30.527 -20.131  1.00  1.190          C  
ATOM     26  C   GLU A   3      31.864 -29.257 -20.362  1.00  1.160          C  
ATOM     27  O   GLU A   3      31.572 -28.230 -19.756  1.00  1.150          O  
ATOM     28  CB  GLU A   3      31.578 -31.280 -18.900  1.00  1.690          C  
ATOM     29  CG  GLU A   3      33.066 -31.706 -18.919  1.00  1.690          C  
ATOM     30  CD  GLU A   3      33.341 -33.013 -19.650  1.00  1.690          C  
ATOM     31  OE1 GLU A   3      32.491 -33.471 -20.408  1.00  1.690          O  
ATOM     32  OE2 GLU A   3      34.410 -33.547 -19.487  1.00  1.690          O  
ATOM     33  H   GLU A   3      31.460 -32.331 -21.194  1.00  1.490          H  
ATOM     34  HA  GLU A   3      30.029 -30.232 -19.927  1.00  1.430          H  
ATOM     35 1HB  GLU A   3      31.422 -30.663 -18.013  1.00  2.020          H  
ATOM     36 2HB  GLU A   3      30.989 -32.180 -18.775  1.00  2.020          H  
ATOM     37 1HG  GLU A   3      33.681 -30.926 -19.347  1.00  2.020          H  
ATOM     38 2HG  GLU A   3      33.380 -31.826 -17.882  1.00  2.020          H  
ATOM     39  N   LYS A   4      32.850 -29.266 -21.264  1.00  1.210          N  
ATOM     40  CA  LYS A   4      33.595 -28.047 -21.467  1.00  1.200          C  
ATOM     41  C   LYS A   4      32.699 -27.126 -22.237  1.00  1.110          C  
ATOM     42  O   LYS A   4      32.566 -25.948 -21.901  1.00  1.040          O  
ATOM     43  CB  LYS A   4      34.904 -28.278 -22.218  1.00  1.680          C  
ATOM     44  CG  LYS A   4      35.727 -27.001 -22.412  1.00  1.680          C  
ATOM     45  CD  LYS A   4      37.074 -27.281 -23.063  1.00  1.680          C  
ATOM     46  CE  LYS A   4      37.845 -25.987 -23.280  1.00  1.680          C  
ATOM     47  NZ  LYS A   4      39.169 -26.221 -23.911  1.00  1.680          N  
ATOM     48  H   LYS A   4      33.086 -30.088 -21.817  1.00  1.450          H  
ATOM     49  HA  LYS A   4      33.814 -27.591 -20.502  1.00  1.440          H  
ATOM     50 1HB  LYS A   4      35.512 -29.001 -21.675  1.00  2.020          H  
ATOM     51 2HB  LYS A   4      34.689 -28.700 -23.201  1.00  2.020          H  
ATOM     52 1HG  LYS A   4      35.174 -26.300 -23.046  1.00  2.020          H  
ATOM     53 2HG  LYS A   4      35.889 -26.526 -21.445  1.00  2.020          H  
ATOM     54 1HD  LYS A   4      37.659 -27.945 -22.425  1.00  2.020          H  
ATOM     55 2HD  LYS A   4      36.916 -27.768 -24.024  1.00  2.020          H  
ATOM     56 1HE  LYS A   4      37.260 -25.335 -23.925  1.00  2.020          H  
ATOM     57 2HE  LYS A   4      37.991 -25.493 -22.320  1.00  2.020          H  
ATOM     58 1HZ  LYS A   4      39.638 -25.334 -24.038  1.00  2.020          H  
ATOM     59 2HZ  LYS A   4      39.729 -26.817 -23.318  1.00  2.020          H  
ATOM     60 3HZ  LYS A   4      39.039 -26.664 -24.808  1.00  2.020          H  
ATOM     61  N   ARG A   5      32.065 -27.675 -23.271  1.00  1.130          N  
ATOM     62  CA  ARG A   5      31.204 -26.866 -24.114  1.00  1.090          C  
ATOM     63  C   ARG A   5      30.068 -26.252 -23.296  1.00  1.030          C  
ATOM     64  O   ARG A   5      29.688 -25.099 -23.532  1.00  1.010          O  
ATOM     65  CB  ARG A   5      30.623 -27.697 -25.250  1.00  1.540          C  
ATOM     66  CG  ARG A   5      31.641 -28.120 -26.302  1.00  1.540          C  
ATOM     67  CD  ARG A   5      31.004 -28.648 -27.555  1.00  1.540          C  
ATOM     68  NE  ARG A   5      30.226 -29.879 -27.341  1.00  1.540          N  
ATOM     69  CZ  ARG A   5      30.721 -31.142 -27.359  1.00  1.540          C  
ATOM     70  NH1 ARG A   5      32.008 -31.361 -27.550  1.00  1.540          N  
ATOM     71  NH2 ARG A   5      29.899 -32.167 -27.180  1.00  1.540          N  
ATOM     72  H   ARG A   5      32.236 -28.666 -23.473  1.00  1.360          H  
ATOM     73  HA  ARG A   5      31.802 -26.060 -24.542  1.00  1.310          H  
ATOM     74 1HB  ARG A   5      30.175 -28.602 -24.842  1.00  1.850          H  
ATOM     75 2HB  ARG A   5      29.834 -27.135 -25.746  1.00  1.850          H  
ATOM     76 1HG  ARG A   5      32.261 -27.264 -26.566  1.00  1.850          H  
ATOM     77 2HG  ARG A   5      32.272 -28.905 -25.879  1.00  1.850          H  
ATOM     78 1HD  ARG A   5      30.324 -27.889 -27.945  1.00  1.850          H  
ATOM     79 2HD  ARG A   5      31.770 -28.845 -28.301  1.00  1.850          H  
ATOM     80  HE  ARG A   5      29.229 -29.777 -27.195  1.00  1.850          H  
ATOM     81 1HH1 ARG A   5      32.642 -30.589 -27.685  1.00  1.850          H  
ATOM     82 2HH1 ARG A   5      32.363 -32.306 -27.561  1.00  1.850          H  
ATOM     83 1HH2 ARG A   5      28.911 -32.006 -27.033  1.00  1.850          H  
ATOM     84 2HH2 ARG A   5      30.252 -33.114 -27.186  1.00  1.850          H  
ATOM     85  N   LEU A   6      29.510 -27.028 -22.360  1.00  1.030          N  
ATOM     86  CA  LEU A   6      28.416 -26.528 -21.546  1.00  1.010          C  
ATOM     87  C   LEU A   6      28.867 -25.429 -20.596  1.00  0.970          C  
ATOM     88  O   LEU A   6      28.213 -24.381 -20.500  1.00  0.950          O  
ATOM     89  CB  LEU A   6      27.837 -27.651 -20.688  1.00  1.420          C  
ATOM     90  CG  LEU A   6      27.113 -28.789 -21.360  1.00  1.420          C  
ATOM     91  CD1 LEU A   6      26.799 -29.831 -20.293  1.00  1.420          C  
ATOM     92  CD2 LEU A   6      25.871 -28.297 -22.015  1.00  1.420          C  
ATOM     93  H   LEU A   6      29.847 -27.989 -22.251  1.00  1.240          H  
ATOM     94  HA  LEU A   6      27.659 -26.110 -22.200  1.00  1.210          H  
ATOM     95 1HB  LEU A   6      28.642 -28.073 -20.087  1.00  1.710          H  
ATOM     96 2HB  LEU A   6      27.135 -27.221 -20.035  1.00  1.710          H  
ATOM     97  HG  LEU A   6      27.743 -29.241 -22.101  1.00  1.710          H  
ATOM     98 1HD1 LEU A   6      26.297 -30.665 -20.746  1.00  1.710          H  
ATOM     99 2HD1 LEU A   6      27.715 -30.179 -19.831  1.00  1.710          H  
ATOM    100 3HD1 LEU A   6      26.162 -29.400 -19.528  1.00  1.710          H  
ATOM    101 1HD2 LEU A   6      25.352 -29.139 -22.476  1.00  1.710          H  
ATOM    102 2HD2 LEU A   6      25.243 -27.838 -21.279  1.00  1.710          H  
ATOM    103 3HD2 LEU A   6      26.113 -27.572 -22.778  1.00  1.710          H  
ATOM    104  N   LEU A   7      30.019 -25.618 -19.945  1.00  0.980          N  
ATOM    105  CA  LEU A   7      30.501 -24.613 -19.018  1.00  0.960          C  
ATOM    106  C   LEU A   7      30.837 -23.319 -19.764  1.00  0.950          C  
ATOM    107  O   LEU A   7      30.594 -22.229 -19.233  1.00  0.920          O  
ATOM    108  CB  LEU A   7      31.702 -25.157 -18.225  1.00  1.350          C  
ATOM    109  CG  LEU A   7      31.391 -26.357 -17.197  1.00  1.350          C  
ATOM    110  CD1 LEU A   7      32.714 -26.886 -16.626  1.00  1.350          C  
ATOM    111  CD2 LEU A   7      30.457 -25.911 -16.071  1.00  1.350          C  
ATOM    112  H   LEU A   7      30.542 -26.495 -20.045  1.00  1.180          H  
ATOM    113  HA  LEU A   7      29.704 -24.380 -18.324  1.00  1.150          H  
ATOM    114 1HB  LEU A   7      32.434 -25.531 -18.947  1.00  1.620          H  
ATOM    115 2HB  LEU A   7      32.153 -24.340 -17.668  1.00  1.620          H  
ATOM    116  HG  LEU A   7      30.906 -27.165 -17.728  1.00  1.620          H  
ATOM    117 1HD1 LEU A   7      32.507 -27.718 -15.952  1.00  1.620          H  
ATOM    118 2HD1 LEU A   7      33.347 -27.232 -17.447  1.00  1.620          H  
ATOM    119 3HD1 LEU A   7      33.223 -26.093 -16.081  1.00  1.620          H  
ATOM    120 1HD2 LEU A   7      30.265 -26.758 -15.406  1.00  1.620          H  
ATOM    121 2HD2 LEU A   7      30.921 -25.103 -15.507  1.00  1.620          H  
ATOM    122 3HD2 LEU A   7      29.514 -25.577 -16.478  1.00  1.620          H  
ATOM    123  N   GLU A   8      31.394 -23.421 -20.987  1.00  0.980          N  
ATOM    124  CA  GLU A   8      31.676 -22.221 -21.769  1.00  0.990          C  
ATOM    125  C   GLU A   8      30.381 -21.495 -22.142  1.00  0.950          C  
ATOM    126  O   GLU A   8      30.351 -20.258 -22.137  1.00  0.950          O  
ATOM    127  CB  GLU A   8      32.509 -22.521 -23.016  1.00  1.380          C  
ATOM    128  CG  GLU A   8      33.980 -22.883 -22.742  1.00  1.380          C  
ATOM    129  CD  GLU A   8      34.775 -23.137 -24.006  1.00  1.380          C  
ATOM    130  OE1 GLU A   8      34.180 -23.280 -25.051  1.00  1.380          O  
ATOM    131  OE2 GLU A   8      35.984 -23.161 -23.926  1.00  1.380          O  
ATOM    132  H   GLU A   8      31.633 -24.342 -21.369  1.00  1.180          H  
ATOM    133  HA  GLU A   8      32.265 -21.547 -21.148  1.00  1.190          H  
ATOM    134 1HB  GLU A   8      32.058 -23.362 -23.548  1.00  1.660          H  
ATOM    135 2HB  GLU A   8      32.489 -21.662 -23.681  1.00  1.660          H  
ATOM    136 1HG  GLU A   8      34.443 -22.066 -22.189  1.00  1.660          H  
ATOM    137 2HG  GLU A   8      34.011 -23.772 -22.114  1.00  1.660          H  
ATOM    138  N   GLU A   9      29.305 -22.240 -22.458  1.00  0.930          N  
ATOM    139  CA  GLU A   9      28.043 -21.576 -22.766  1.00  0.900          C  
ATOM    140  C   GLU A   9      27.573 -20.806 -21.535  1.00  0.840          C  
ATOM    141  O   GLU A   9      27.102 -19.672 -21.657  1.00  0.820          O  
ATOM    142  CB  GLU A   9      26.946 -22.575 -23.173  1.00  1.270          C  
ATOM    143  CG  GLU A   9      25.625 -21.907 -23.640  1.00  1.270          C  
ATOM    144  CD  GLU A   9      25.728 -21.227 -24.986  1.00  1.270          C  
ATOM    145  OE1 GLU A   9      26.386 -21.761 -25.851  1.00  1.270          O  
ATOM    146  OE2 GLU A   9      25.169 -20.173 -25.148  1.00  1.270          O  
ATOM    147  H   GLU A   9      29.394 -23.259 -22.552  1.00  1.120          H  
ATOM    148  HA  GLU A   9      28.200 -20.867 -23.573  1.00  1.080          H  
ATOM    149 1HB  GLU A   9      27.318 -23.218 -23.971  1.00  1.530          H  
ATOM    150 2HB  GLU A   9      26.709 -23.219 -22.324  1.00  1.530          H  
ATOM    151 1HG  GLU A   9      24.833 -22.649 -23.675  1.00  1.530          H  
ATOM    152 2HG  GLU A   9      25.349 -21.161 -22.911  1.00  1.530          H  
ATOM    153  N   ALA A  10      27.705 -21.409 -20.340  1.00  0.820          N  
ATOM    154  CA  ALA A  10      27.297 -20.702 -19.129  1.00  0.780          C  
ATOM    155  C   ALA A  10      28.132 -19.432 -18.947  1.00  0.780          C  
ATOM    156  O   ALA A  10      27.583 -18.372 -18.653  1.00  0.750          O  
ATOM    157  CB  ALA A  10      27.424 -21.583 -17.902  1.00  1.110          C  
ATOM    158  H   ALA A  10      28.055 -22.374 -20.308  1.00  0.980          H  
ATOM    159  HA  ALA A  10      26.254 -20.415 -19.243  1.00  0.940          H  
ATOM    160 1HB  ALA A  10      27.092 -21.031 -17.021  1.00  1.330          H  
ATOM    161 2HB  ALA A  10      26.813 -22.460 -18.026  1.00  1.330          H  
ATOM    162 3HB  ALA A  10      28.464 -21.882 -17.768  1.00  1.330          H  
ATOM    163  N   GLU A  11      29.450 -19.490 -19.196  1.00  0.830          N  
ATOM    164  CA  GLU A  11      30.247 -18.274 -19.039  1.00  0.860          C  
ATOM    165  C   GLU A  11      29.730 -17.164 -19.927  1.00  0.840          C  
ATOM    166  O   GLU A  11      29.560 -16.021 -19.476  1.00  0.830          O  
ATOM    167  CB  GLU A  11      31.725 -18.495 -19.344  1.00  1.190          C  
ATOM    168  CG  GLU A  11      32.554 -17.205 -19.175  1.00  1.190          C  
ATOM    169  CD  GLU A  11      34.009 -17.368 -19.414  1.00  1.190          C  
ATOM    170  OE1 GLU A  11      34.467 -18.476 -19.534  1.00  1.190          O  
ATOM    171  OE2 GLU A  11      34.674 -16.354 -19.504  1.00  1.190          O  
ATOM    172  H   GLU A  11      29.894 -20.388 -19.418  1.00  1.000          H  
ATOM    173  HA  GLU A  11      30.175 -17.941 -18.014  1.00  1.030          H  
ATOM    174 1HB  GLU A  11      32.126 -19.263 -18.684  1.00  1.430          H  
ATOM    175 2HB  GLU A  11      31.839 -18.849 -20.370  1.00  1.430          H  
ATOM    176 1HG  GLU A  11      32.186 -16.456 -19.874  1.00  1.430          H  
ATOM    177 2HG  GLU A  11      32.396 -16.820 -18.168  1.00  1.430          H  
ATOM    178  N   ARG A  12      29.460 -17.497 -21.190  1.00  0.850          N  
ATOM    179  CA  ARG A  12      28.957 -16.501 -22.108  1.00  0.860          C  
ATOM    180  C   ARG A  12      27.629 -15.958 -21.618  1.00  0.780          C  
ATOM    181  O   ARG A  12      27.422 -14.745 -21.631  1.00  0.760          O  
ATOM    182  CB  ARG A  12      28.797 -17.090 -23.501  1.00  1.200          C  
ATOM    183  CG  ARG A  12      30.107 -17.344 -24.237  1.00  1.200          C  
ATOM    184  CD  ARG A  12      29.889 -17.652 -25.682  1.00  1.200          C  
ATOM    185  NE  ARG A  12      29.225 -18.950 -25.874  1.00  1.200          N  
ATOM    186  CZ  ARG A  12      29.863 -20.143 -25.988  1.00  1.200          C  
ATOM    187  NH1 ARG A  12      31.177 -20.226 -25.941  1.00  1.200          N  
ATOM    188  NH2 ARG A  12      29.173 -21.251 -26.149  1.00  1.200          N  
ATOM    189  H   ARG A  12      29.638 -18.460 -21.501  1.00  1.020          H  
ATOM    190  HA  ARG A  12      29.674 -15.684 -22.156  1.00  1.030          H  
ATOM    191 1HB  ARG A  12      28.272 -18.044 -23.428  1.00  1.440          H  
ATOM    192 2HB  ARG A  12      28.183 -16.424 -24.111  1.00  1.440          H  
ATOM    193 1HG  ARG A  12      30.740 -16.461 -24.164  1.00  1.440          H  
ATOM    194 2HG  ARG A  12      30.614 -18.191 -23.773  1.00  1.440          H  
ATOM    195 1HD  ARG A  12      29.249 -16.881 -26.115  1.00  1.440          H  
ATOM    196 2HD  ARG A  12      30.838 -17.660 -26.208  1.00  1.440          H  
ATOM    197  HE  ARG A  12      28.206 -18.957 -25.922  1.00  1.440          H  
ATOM    198 1HH1 ARG A  12      31.743 -19.404 -25.816  1.00  1.440          H  
ATOM    199 2HH1 ARG A  12      31.616 -21.136 -26.044  1.00  1.440          H  
ATOM    200 1HH2 ARG A  12      28.141 -21.241 -26.176  1.00  1.440          H  
ATOM    201 2HH2 ARG A  12      29.651 -22.132 -26.213  1.00  1.440          H  
ATOM    202  N   ALA A  13      26.754 -16.848 -21.147  1.00  0.740          N  
ATOM    203  CA  ALA A  13      25.446 -16.478 -20.649  1.00  0.680          C  
ATOM    204  C   ALA A  13      25.510 -15.535 -19.463  1.00  0.620          C  
ATOM    205  O   ALA A  13      24.754 -14.561 -19.410  1.00  0.590          O  
ATOM    206  CB  ALA A  13      24.727 -17.729 -20.261  1.00  0.980          C  
ATOM    207  H   ALA A  13      26.992 -17.845 -21.191  1.00  0.890          H  
ATOM    208  HA  ALA A  13      24.906 -15.977 -21.456  1.00  0.820          H  
ATOM    209 1HB  ALA A  13      23.753 -17.513 -19.921  1.00  1.170          H  
ATOM    210 2HB  ALA A  13      24.685 -18.364 -21.139  1.00  1.170          H  
ATOM    211 3HB  ALA A  13      25.266 -18.229 -19.473  1.00  1.170          H  
ATOM    212  N   HIS A  14      26.452 -15.766 -18.546  1.00  0.640          N  
ATOM    213  CA  HIS A  14      26.555 -14.911 -17.376  1.00  0.630          C  
ATOM    214  C   HIS A  14      26.951 -13.513 -17.837  1.00  0.670          C  
ATOM    215  O   HIS A  14      26.389 -12.505 -17.385  1.00  0.660          O  
ATOM    216  CB  HIS A  14      27.643 -15.413 -16.407  1.00  0.890          C  
ATOM    217  CG  HIS A  14      27.396 -16.746 -15.697  1.00  0.890          C  
ATOM    218  ND1 HIS A  14      26.327 -16.982 -14.871  1.00  0.890          N  
ATOM    219  CD2 HIS A  14      28.144 -17.877 -15.665  1.00  0.890          C  
ATOM    220  CE1 HIS A  14      26.421 -18.219 -14.387  1.00  0.890          C  
ATOM    221  NE2 HIS A  14      27.515 -18.766 -14.853  1.00  0.890          N  
ATOM    222  H   HIS A  14      27.029 -16.610 -18.623  1.00  0.770          H  
ATOM    223  HA  HIS A  14      25.599 -14.856 -16.857  1.00  0.760          H  
ATOM    224 1HB  HIS A  14      28.579 -15.516 -16.963  1.00  1.060          H  
ATOM    225 2HB  HIS A  14      27.809 -14.656 -15.644  1.00  1.060          H  
ATOM    226  HD2 HIS A  14      29.071 -18.054 -16.170  1.00  1.060          H  
ATOM    227  HE1 HIS A  14      25.740 -18.701 -13.715  1.00  1.060          H  
ATOM    228  HE2 HIS A  14      27.875 -19.719 -14.641  1.00  1.060          H  
ATOM    229  N   ARG A  15      27.907 -13.452 -18.771  1.00  0.730          N  
ATOM    230  CA  ARG A  15      28.366 -12.175 -19.295  1.00  0.780          C  
ATOM    231  C   ARG A  15      27.243 -11.436 -20.031  1.00  0.740          C  
ATOM    232  O   ARG A  15      27.077 -10.220 -19.858  1.00  0.760          O  
ATOM    233  CB  ARG A  15      29.549 -12.392 -20.228  1.00  1.070          C  
ATOM    234  CG  ARG A  15      30.848 -12.823 -19.532  1.00  1.070          C  
ATOM    235  CD  ARG A  15      31.963 -13.043 -20.509  1.00  1.070          C  
ATOM    236  NE  ARG A  15      33.190 -13.539 -19.860  1.00  1.070          N  
ATOM    237  CZ  ARG A  15      34.119 -12.793 -19.242  1.00  1.070          C  
ATOM    238  NH1 ARG A  15      34.015 -11.476 -19.144  1.00  1.070          N  
ATOM    239  NH2 ARG A  15      35.146 -13.433 -18.735  1.00  1.070          N  
ATOM    240  H   ARG A  15      28.348 -14.326 -19.080  1.00  0.880          H  
ATOM    241  HA  ARG A  15      28.693 -11.560 -18.459  1.00  0.940          H  
ATOM    242 1HB  ARG A  15      29.300 -13.166 -20.948  1.00  1.290          H  
ATOM    243 2HB  ARG A  15      29.749 -11.478 -20.784  1.00  1.290          H  
ATOM    244 1HG  ARG A  15      31.147 -12.055 -18.824  1.00  1.290          H  
ATOM    245 2HG  ARG A  15      30.681 -13.758 -18.998  1.00  1.290          H  
ATOM    246 1HD  ARG A  15      31.642 -13.797 -21.231  1.00  1.290          H  
ATOM    247 2HD  ARG A  15      32.191 -12.120 -21.034  1.00  1.290          H  
ATOM    248  HE  ARG A  15      33.392 -14.555 -19.878  1.00  1.290          H  
ATOM    249 1HH1 ARG A  15      33.221 -10.997 -19.539  1.00  1.290          H  
ATOM    250 2HH1 ARG A  15      34.734 -10.946 -18.671  1.00  1.290          H  
ATOM    251 1HH2 ARG A  15      35.173 -14.462 -18.848  1.00  1.290          H  
ATOM    252 2HH2 ARG A  15      35.883 -12.940 -18.258  1.00  1.290          H  
ATOM    253  N   GLU A  16      26.451 -12.169 -20.826  1.00  0.700          N  
ATOM    254  CA  GLU A  16      25.357 -11.553 -21.557  1.00  0.690          C  
ATOM    255  C   GLU A  16      24.319 -10.967 -20.608  1.00  0.640          C  
ATOM    256  O   GLU A  16      23.844  -9.857 -20.842  1.00  0.670          O  
ATOM    257  CB  GLU A  16      24.702 -12.566 -22.496  1.00  0.970          C  
ATOM    258  CG  GLU A  16      25.537 -12.970 -23.708  1.00  0.970          C  
ATOM    259  CD  GLU A  16      24.917 -14.106 -24.482  1.00  0.970          C  
ATOM    260  OE1 GLU A  16      23.973 -14.674 -23.992  1.00  0.970          O  
ATOM    261  OE2 GLU A  16      25.384 -14.401 -25.557  1.00  0.970          O  
ATOM    262  H   GLU A  16      26.655 -13.164 -20.963  1.00  0.840          H  
ATOM    263  HA  GLU A  16      25.763 -10.743 -22.159  1.00  0.830          H  
ATOM    264 1HB  GLU A  16      24.471 -13.472 -21.937  1.00  1.160          H  
ATOM    265 2HB  GLU A  16      23.770 -12.156 -22.868  1.00  1.160          H  
ATOM    266 1HG  GLU A  16      25.628 -12.108 -24.367  1.00  1.160          H  
ATOM    267 2HG  GLU A  16      26.533 -13.246 -23.389  1.00  1.160          H  
ATOM    268  N   GLN A  17      23.995 -11.672 -19.516  1.00  0.600          N  
ATOM    269  CA  GLN A  17      23.024 -11.151 -18.559  1.00  0.590          C  
ATOM    270  C   GLN A  17      23.489  -9.862 -17.900  1.00  0.620          C  
ATOM    271  O   GLN A  17      22.676  -8.952 -17.680  1.00  0.630          O  
ATOM    272  CB  GLN A  17      22.721 -12.171 -17.492  1.00  0.830          C  
ATOM    273  CG  GLN A  17      21.896 -13.317 -17.919  1.00  0.830          C  
ATOM    274  CD  GLN A  17      21.776 -14.235 -16.800  1.00  0.830          C  
ATOM    275  OE1 GLN A  17      22.728 -14.290 -16.032  1.00  0.830          O  
ATOM    276  NE2 GLN A  17      20.677 -14.918 -16.641  1.00  0.830          N  
ATOM    277  H   GLN A  17      24.392 -12.613 -19.393  1.00  0.720          H  
ATOM    278  HA  GLN A  17      22.101 -10.942 -19.097  1.00  0.710          H  
ATOM    279 1HB  GLN A  17      23.675 -12.573 -17.141  1.00  1.000          H  
ATOM    280 2HB  GLN A  17      22.255 -11.718 -16.668  1.00  1.000          H  
ATOM    281 1HG  GLN A  17      20.903 -12.978 -18.219  1.00  1.000          H  
ATOM    282 2HG  GLN A  17      22.389 -13.818 -18.732  1.00  1.000          H  
ATOM    283 1HE2 GLN A  17      20.598 -15.542 -15.840  1.00  1.000          H  
ATOM    284 2HE2 GLN A  17      19.909 -14.823 -17.295  1.00  1.000          H  
ATOM    285  N   LYS A  18      24.784  -9.771 -17.583  1.00  0.670          N  
ATOM    286  CA  LYS A  18      25.300  -8.544 -16.996  1.00  0.740          C  
ATOM    287  C   LYS A  18      25.112  -7.383 -17.977  1.00  0.750          C  
ATOM    288  O   LYS A  18      24.700  -6.283 -17.583  1.00  0.760          O  
ATOM    289  CB  LYS A  18      26.769  -8.704 -16.608  1.00  1.010          C  
ATOM    290  CG  LYS A  18      26.991  -9.624 -15.409  1.00  1.010          C  
ATOM    291  CD  LYS A  18      28.473  -9.783 -15.078  1.00  1.010          C  
ATOM    292  CE  LYS A  18      28.678 -10.717 -13.888  1.00  1.010          C  
ATOM    293  NZ  LYS A  18      30.124 -10.904 -13.567  1.00  1.010          N  
ATOM    294  H   LYS A  18      25.392 -10.591 -17.715  1.00  0.800          H  
ATOM    295  HA  LYS A  18      24.728  -8.324 -16.096  1.00  0.890          H  
ATOM    296 1HB  LYS A  18      27.322  -9.115 -17.456  1.00  1.210          H  
ATOM    297 2HB  LYS A  18      27.193  -7.728 -16.379  1.00  1.210          H  
ATOM    298 1HG  LYS A  18      26.472  -9.212 -14.543  1.00  1.210          H  
ATOM    299 2HG  LYS A  18      26.566 -10.603 -15.627  1.00  1.210          H  
ATOM    300 1HD  LYS A  18      28.991 -10.197 -15.945  1.00  1.210          H  
ATOM    301 2HD  LYS A  18      28.905  -8.809 -14.847  1.00  1.210          H  
ATOM    302 1HE  LYS A  18      28.173 -10.302 -13.018  1.00  1.210          H  
ATOM    303 2HE  LYS A  18      28.240 -11.689 -14.122  1.00  1.210          H  
ATOM    304 1HZ  LYS A  18      30.216 -11.528 -12.777  1.00  1.210          H  
ATOM    305 2HZ  LYS A  18      30.599 -11.300 -14.365  1.00  1.210          H  
ATOM    306 3HZ  LYS A  18      30.538 -10.011 -13.338  1.00  1.210          H  
ATOM    307  N   GLU A  19      25.358  -7.641 -19.269  1.00  0.780          N  
ATOM    308  CA  GLU A  19      25.168  -6.595 -20.266  1.00  0.850          C  
ATOM    309  C   GLU A  19      23.690  -6.203 -20.382  1.00  0.800          C  
ATOM    310  O   GLU A  19      23.383  -5.016 -20.536  1.00  0.830          O  
ATOM    311  CB  GLU A  19      25.705  -7.029 -21.635  1.00  1.160          C  
ATOM    312  CG  GLU A  19      27.237  -7.174 -21.713  1.00  1.160          C  
ATOM    313  CD  GLU A  19      27.975  -5.886 -21.435  1.00  1.160          C  
ATOM    314  OE1 GLU A  19      27.578  -4.872 -21.952  1.00  1.160          O  
ATOM    315  OE2 GLU A  19      28.939  -5.913 -20.684  1.00  1.160          O  
ATOM    316  H   GLU A  19      25.753  -8.553 -19.534  1.00  0.940          H  
ATOM    317  HA  GLU A  19      25.722  -5.716 -19.951  1.00  1.020          H  
ATOM    318 1HB  GLU A  19      25.270  -7.990 -21.904  1.00  1.390          H  
ATOM    319 2HB  GLU A  19      25.394  -6.308 -22.390  1.00  1.390          H  
ATOM    320 1HG  GLU A  19      27.552  -7.920 -20.985  1.00  1.390          H  
ATOM    321 2HG  GLU A  19      27.506  -7.540 -22.702  1.00  1.390          H  
ATOM    322  N   ILE A  20      22.773  -7.175 -20.244  1.00  0.750          N  
ATOM    323  CA  ILE A  20      21.348  -6.866 -20.347  1.00  0.770          C  
ATOM    324  C   ILE A  20      20.897  -5.924 -19.248  1.00  0.730          C  
ATOM    325  O   ILE A  20      20.165  -4.969 -19.533  1.00  0.770          O  
ATOM    326  CB  ILE A  20      20.443  -8.131 -20.255  1.00  1.070          C  
ATOM    327  CG1 ILE A  20      20.670  -9.110 -21.454  1.00  1.070          C  
ATOM    328  CG2 ILE A  20      18.954  -7.731 -20.145  1.00  1.070          C  
ATOM    329  CD1 ILE A  20      20.439  -8.551 -22.817  1.00  1.070          C  
ATOM    330  H   ILE A  20      23.107  -8.141 -20.172  1.00  0.900          H  
ATOM    331  HA  ILE A  20      21.173  -6.364 -21.286  1.00  0.920          H  
ATOM    332  HB  ILE A  20      20.709  -8.685 -19.358  1.00  1.280          H  
ATOM    333 1HG1 ILE A  20      21.657  -9.474 -21.421  1.00  1.280          H  
ATOM    334 2HG1 ILE A  20      19.989  -9.954 -21.323  1.00  1.280          H  
ATOM    335 1HG2 ILE A  20      18.358  -8.617 -20.064  1.00  1.280          H  
ATOM    336 2HG2 ILE A  20      18.769  -7.112 -19.273  1.00  1.280          H  
ATOM    337 3HG2 ILE A  20      18.653  -7.191 -21.021  1.00  1.280          H  
ATOM    338 1HD1 ILE A  20      20.609  -9.333 -23.555  1.00  1.280          H  
ATOM    339 2HD1 ILE A  20      19.439  -8.200 -22.886  1.00  1.280          H  
ATOM    340 3HD1 ILE A  20      21.120  -7.732 -23.013  1.00  1.280          H  
ATOM    341  N   ILE A  21      21.294  -6.168 -18.003  1.00  0.710          N  
ATOM    342  CA  ILE A  21      20.857  -5.244 -16.965  1.00  0.740          C  
ATOM    343  C   ILE A  21      21.473  -3.862 -17.134  1.00  0.710          C  
ATOM    344  O   ILE A  21      20.799  -2.865 -16.861  1.00  0.710          O  
ATOM    345  CB  ILE A  21      21.036  -5.797 -15.537  1.00  1.020          C  
ATOM    346  CG1 ILE A  21      20.325  -4.849 -14.454  1.00  1.020          C  
ATOM    347  CG2 ILE A  21      22.489  -6.038 -15.187  1.00  1.020          C  
ATOM    348  CD1 ILE A  21      18.786  -4.721 -14.534  1.00  1.020          C  
ATOM    349  H   ILE A  21      21.868  -7.003 -17.811  1.00  0.850          H  
ATOM    350  HA  ILE A  21      19.785  -5.128 -17.098  1.00  0.890          H  
ATOM    351  HB  ILE A  21      20.534  -6.725 -15.507  1.00  1.230          H  
ATOM    352 1HG1 ILE A  21      20.568  -5.229 -13.463  1.00  1.230          H  
ATOM    353 2HG1 ILE A  21      20.741  -3.847 -14.547  1.00  1.230          H  
ATOM    354 1HG2 ILE A  21      22.554  -6.477 -14.195  1.00  1.230          H  
ATOM    355 2HG2 ILE A  21      22.910  -6.724 -15.907  1.00  1.230          H  
ATOM    356 3HG2 ILE A  21      23.050  -5.108 -15.201  1.00  1.230          H  
ATOM    357 1HD1 ILE A  21      18.449  -4.058 -13.757  1.00  1.230          H  
ATOM    358 2HD1 ILE A  21      18.486  -4.311 -15.485  1.00  1.230          H  
ATOM    359 3HD1 ILE A  21      18.318  -5.680 -14.393  1.00  1.230          H  
ATOM    360  N   LYS A  22      22.745  -3.776 -17.560  1.00  0.730          N  
ATOM    361  CA  LYS A  22      23.315  -2.455 -17.772  1.00  0.750          C  
ATOM    362  C   LYS A  22      22.520  -1.702 -18.833  1.00  0.750          C  
ATOM    363  O   LYS A  22      22.220  -0.516 -18.667  1.00  0.760          O  
ATOM    364  CB  LYS A  22      24.780  -2.540 -18.182  1.00  1.040          C  
ATOM    365  CG  LYS A  22      25.731  -2.951 -17.059  1.00  1.040          C  
ATOM    366  CD  LYS A  22      27.201  -2.784 -17.468  1.00  1.040          C  
ATOM    367  CE  LYS A  22      27.624  -3.842 -18.483  1.00  1.040          C  
ATOM    368  NZ  LYS A  22      29.082  -3.782 -18.804  1.00  1.040          N  
ATOM    369  H   LYS A  22      23.305  -4.621 -17.724  1.00  0.880          H  
ATOM    370  HA  LYS A  22      23.244  -1.895 -16.840  1.00  0.900          H  
ATOM    371 1HB  LYS A  22      24.863  -3.276 -18.983  1.00  1.250          H  
ATOM    372 2HB  LYS A  22      25.104  -1.580 -18.582  1.00  1.250          H  
ATOM    373 1HG  LYS A  22      25.533  -2.337 -16.180  1.00  1.250          H  
ATOM    374 2HG  LYS A  22      25.547  -3.991 -16.797  1.00  1.250          H  
ATOM    375 1HD  LYS A  22      27.351  -1.797 -17.904  1.00  1.250          H  
ATOM    376 2HD  LYS A  22      27.832  -2.874 -16.586  1.00  1.250          H  
ATOM    377 1HE  LYS A  22      27.391  -4.830 -18.084  1.00  1.250          H  
ATOM    378 2HE  LYS A  22      27.073  -3.697 -19.408  1.00  1.250          H  
ATOM    379 1HZ  LYS A  22      29.267  -4.534 -19.494  1.00  1.250          H  
ATOM    380 2HZ  LYS A  22      29.314  -2.889 -19.205  1.00  1.250          H  
ATOM    381 3HZ  LYS A  22      29.632  -3.937 -17.978  1.00  1.250          H  
ATOM    382  N   LYS A  23      22.146  -2.398 -19.916  1.00  0.780          N  
ATOM    383  CA  LYS A  23      21.359  -1.765 -20.954  1.00  0.820          C  
ATOM    384  C   LYS A  23      19.993  -1.368 -20.428  1.00  0.830          C  
ATOM    385  O   LYS A  23      19.549  -0.248 -20.658  1.00  0.870          O  
ATOM    386  CB  LYS A  23      21.231  -2.682 -22.163  1.00  1.130          C  
ATOM    387  CG  LYS A  23      22.520  -2.833 -22.963  1.00  1.130          C  
ATOM    388  CD  LYS A  23      22.354  -3.800 -24.125  1.00  1.130          C  
ATOM    389  CE  LYS A  23      23.648  -3.918 -24.934  1.00  1.130          C  
ATOM    390  NZ  LYS A  23      23.514  -4.881 -26.066  1.00  1.130          N  
ATOM    391  H   LYS A  23      22.451  -3.370 -20.028  1.00  0.940          H  
ATOM    392  HA  LYS A  23      21.872  -0.858 -21.269  1.00  0.980          H  
ATOM    393 1HB  LYS A  23      20.951  -3.672 -21.815  1.00  1.360          H  
ATOM    394 2HB  LYS A  23      20.441  -2.320 -22.821  1.00  1.360          H  
ATOM    395 1HG  LYS A  23      22.813  -1.857 -23.349  1.00  1.360          H  
ATOM    396 2HG  LYS A  23      23.312  -3.192 -22.308  1.00  1.360          H  
ATOM    397 1HD  LYS A  23      22.092  -4.786 -23.731  1.00  1.360          H  
ATOM    398 2HD  LYS A  23      21.551  -3.460 -24.777  1.00  1.360          H  
ATOM    399 1HE  LYS A  23      23.904  -2.938 -25.334  1.00  1.360          H  
ATOM    400 2HE  LYS A  23      24.453  -4.254 -24.276  1.00  1.360          H  
ATOM    401 1HZ  LYS A  23      24.387  -4.926 -26.577  1.00  1.360          H  
ATOM    402 2HZ  LYS A  23      23.290  -5.797 -25.704  1.00  1.360          H  
ATOM    403 3HZ  LYS A  23      22.775  -4.574 -26.684  1.00  1.360          H  
ATOM    404  N   ALA A  24      19.335  -2.223 -19.642  1.00  0.810          N  
ATOM    405  CA  ALA A  24      18.022  -1.847 -19.143  1.00  0.860          C  
ATOM    406  C   ALA A  24      18.098  -0.555 -18.320  1.00  0.850          C  
ATOM    407  O   ALA A  24      17.234   0.329 -18.470  1.00  0.920          O  
ATOM    408  CB  ALA A  24      17.451  -2.972 -18.294  1.00  1.180          C  
ATOM    409  H   ALA A  24      19.715  -3.156 -19.455  1.00  0.970          H  
ATOM    410  HA  ALA A  24      17.371  -1.674 -19.997  1.00  1.030          H  
ATOM    411 1HB  ALA A  24      16.460  -2.698 -17.938  1.00  1.420          H  
ATOM    412 2HB  ALA A  24      17.389  -3.883 -18.893  1.00  1.420          H  
ATOM    413 3HB  ALA A  24      18.111  -3.138 -17.451  1.00  1.420          H  
ATOM    414  N   GLN A  25      19.153  -0.421 -17.493  1.00  0.790          N  
ATOM    415  CA  GLN A  25      19.330   0.775 -16.676  1.00  0.800          C  
ATOM    416  C   GLN A  25      19.574   2.014 -17.523  1.00  0.820          C  
ATOM    417  O   GLN A  25      18.984   3.070 -17.252  1.00  0.880          O  
ATOM    418  CB  GLN A  25      20.520   0.596 -15.722  1.00  1.120          C  
ATOM    419  CG  GLN A  25      20.763   1.762 -14.732  1.00  1.120          C  
ATOM    420  CD  GLN A  25      19.708   1.921 -13.644  1.00  1.120          C  
ATOM    421  OE1 GLN A  25      19.598   1.067 -12.761  1.00  1.120          O  
ATOM    422  NE2 GLN A  25      18.937   2.997 -13.700  1.00  1.120          N  
ATOM    423  H   GLN A  25      19.810  -1.206 -17.393  1.00  0.950          H  
ATOM    424  HA  GLN A  25      18.424   0.948 -16.107  1.00  0.960          H  
ATOM    425 1HB  GLN A  25      20.381  -0.320 -15.147  1.00  1.340          H  
ATOM    426 2HB  GLN A  25      21.429   0.466 -16.312  1.00  1.340          H  
ATOM    427 1HG  GLN A  25      21.718   1.586 -14.242  1.00  1.340          H  
ATOM    428 2HG  GLN A  25      20.811   2.697 -15.291  1.00  1.340          H  
ATOM    429 1HE2 GLN A  25      18.231   3.148 -13.005  1.00  1.340          H  
ATOM    430 2HE2 GLN A  25      19.060   3.659 -14.443  1.00  1.340          H  
ATOM    431  N   GLU A  26      20.423   1.894 -18.555  1.00  0.810          N  
ATOM    432  CA  GLU A  26      20.714   3.035 -19.411  1.00  0.850          C  
ATOM    433  C   GLU A  26      19.532   3.417 -20.278  1.00  0.870          C  
ATOM    434  O   GLU A  26      19.289   4.604 -20.493  1.00  0.890          O  
ATOM    435  CB  GLU A  26      21.952   2.785 -20.274  1.00  1.170          C  
ATOM    436  CG  GLU A  26      23.270   2.785 -19.487  1.00  1.170          C  
ATOM    437  CD  GLU A  26      23.548   4.129 -18.827  1.00  1.170          C  
ATOM    438  OE1 GLU A  26      23.406   5.135 -19.490  1.00  1.170          O  
ATOM    439  OE2 GLU A  26      23.882   4.154 -17.670  1.00  1.170          O  
ATOM    440  H   GLU A  26      20.918   1.006 -18.706  1.00  0.970          H  
ATOM    441  HA  GLU A  26      20.937   3.884 -18.767  1.00  1.020          H  
ATOM    442 1HB  GLU A  26      21.853   1.812 -20.762  1.00  1.410          H  
ATOM    443 2HB  GLU A  26      22.014   3.543 -21.055  1.00  1.410          H  
ATOM    444 1HG  GLU A  26      23.216   2.016 -18.713  1.00  1.410          H  
ATOM    445 2HG  GLU A  26      24.088   2.530 -20.158  1.00  1.410          H  
ATOM    446  N   LEU A  27      18.771   2.443 -20.769  1.00  0.890          N  
ATOM    447  CA  LEU A  27      17.647   2.787 -21.614  1.00  0.950          C  
ATOM    448  C   LEU A  27      16.647   3.598 -20.834  1.00  0.980          C  
ATOM    449  O   LEU A  27      16.171   4.619 -21.326  1.00  1.020          O  
ATOM    450  CB  LEU A  27      16.965   1.530 -22.146  1.00  1.310          C  
ATOM    451  CG  LEU A  27      17.739   0.699 -23.176  1.00  1.310          C  
ATOM    452  CD1 LEU A  27      17.014  -0.598 -23.361  1.00  1.310          C  
ATOM    453  CD2 LEU A  27      17.847   1.442 -24.502  1.00  1.310          C  
ATOM    454  H   LEU A  27      19.010   1.467 -20.589  1.00  1.070          H  
ATOM    455  HA  LEU A  27      18.004   3.396 -22.434  1.00  1.140          H  
ATOM    456 1HB  LEU A  27      16.756   0.878 -21.293  1.00  1.570          H  
ATOM    457 2HB  LEU A  27      16.021   1.821 -22.594  1.00  1.570          H  
ATOM    458  HG  LEU A  27      18.733   0.491 -22.809  1.00  1.570          H  
ATOM    459 1HD1 LEU A  27      17.560  -1.204 -24.074  1.00  1.570          H  
ATOM    460 2HD1 LEU A  27      16.954  -1.118 -22.408  1.00  1.570          H  
ATOM    461 3HD1 LEU A  27      16.016  -0.415 -23.732  1.00  1.570          H  
ATOM    462 1HD2 LEU A  27      18.390   0.820 -25.215  1.00  1.570          H  
ATOM    463 2HD2 LEU A  27      16.849   1.649 -24.888  1.00  1.570          H  
ATOM    464 3HD2 LEU A  27      18.383   2.374 -24.371  1.00  1.570          H  
ATOM    465  N   HIS A  28      16.389   3.212 -19.587  1.00  1.000          N  
ATOM    466  CA  HIS A  28      15.425   3.962 -18.812  1.00  1.070          C  
ATOM    467  C   HIS A  28      15.992   5.312 -18.398  1.00  1.020          C  
ATOM    468  O   HIS A  28      15.265   6.305 -18.414  1.00  1.110          O  
ATOM    469  CB  HIS A  28      14.934   3.149 -17.634  1.00  1.470          C  
ATOM    470  CG  HIS A  28      14.027   2.025 -18.066  1.00  1.470          C  
ATOM    471  ND1 HIS A  28      14.510   0.825 -18.531  1.00  1.470          N  
ATOM    472  CD2 HIS A  28      12.675   1.927 -18.108  1.00  1.470          C  
ATOM    473  CE1 HIS A  28      13.498   0.036 -18.833  1.00  1.470          C  
ATOM    474  NE2 HIS A  28      12.375   0.688 -18.583  1.00  1.470          N  
ATOM    475  H   HIS A  28      16.810   2.354 -19.218  1.00  1.200          H  
ATOM    476  HA  HIS A  28      14.556   4.157 -19.430  1.00  1.280          H  
ATOM    477 1HB  HIS A  28      15.799   2.721 -17.125  1.00  1.760          H  
ATOM    478 2HB  HIS A  28      14.404   3.786 -16.927  1.00  1.760          H  
ATOM    479  HD1 HIS A  28      15.498   0.595 -18.669  1.00  1.760          H  
ATOM    480  HD2 HIS A  28      11.876   2.608 -17.851  1.00  1.760          H  
ATOM    481  HE1 HIS A  28      13.674  -0.965 -19.222  1.00  1.760          H  
ATOM    482  N   ARG A  29      17.292   5.390 -18.064  1.00  0.940          N  
ATOM    483  CA  ARG A  29      17.864   6.688 -17.718  1.00  0.940          C  
ATOM    484  C   ARG A  29      17.665   7.639 -18.899  1.00  0.990          C  
ATOM    485  O   ARG A  29      17.306   8.813 -18.722  1.00  1.070          O  
ATOM    486  CB  ARG A  29      19.351   6.586 -17.399  1.00  1.320          C  
ATOM    487  CG  ARG A  29      19.987   7.899 -16.918  1.00  1.320          C  
ATOM    488  CD  ARG A  29      21.468   7.780 -16.684  1.00  1.320          C  
ATOM    489  NE  ARG A  29      22.231   7.571 -17.929  1.00  1.320          N  
ATOM    490  CZ  ARG A  29      22.563   8.526 -18.820  1.00  1.320          C  
ATOM    491  NH1 ARG A  29      22.203   9.793 -18.664  1.00  1.320          N  
ATOM    492  NH2 ARG A  29      23.268   8.147 -19.860  1.00  1.320          N  
ATOM    493  H   ARG A  29      17.875   4.549 -18.008  1.00  1.130          H  
ATOM    494  HA  ARG A  29      17.340   7.086 -16.848  1.00  1.130          H  
ATOM    495 1HB  ARG A  29      19.509   5.827 -16.634  1.00  1.580          H  
ATOM    496 2HB  ARG A  29      19.889   6.260 -18.293  1.00  1.580          H  
ATOM    497 1HG  ARG A  29      19.817   8.674 -17.664  1.00  1.580          H  
ATOM    498 2HG  ARG A  29      19.518   8.200 -15.982  1.00  1.580          H  
ATOM    499 1HD  ARG A  29      21.837   8.681 -16.200  1.00  1.580          H  
ATOM    500 2HD  ARG A  29      21.653   6.923 -16.033  1.00  1.580          H  
ATOM    501  HE  ARG A  29      22.577   6.618 -18.156  1.00  1.580          H  
ATOM    502 1HH1 ARG A  29      21.654  10.083 -17.865  1.00  1.580          H  
ATOM    503 2HH1 ARG A  29      22.463  10.493 -19.352  1.00  1.580          H  
ATOM    504 1HH2 ARG A  29      23.517   7.145 -19.929  1.00  1.580          H  
ATOM    505 2HH2 ARG A  29      23.550   8.811 -20.564  1.00  1.580          H  
ATOM    506  N   ARG A  30      17.925   7.136 -20.120  1.00  0.990          N  
ATOM    507  CA  ARG A  30      17.737   7.935 -21.312  1.00  1.110          C  
ATOM    508  C   ARG A  30      16.274   8.333 -21.421  1.00  1.210          C  
ATOM    509  O   ARG A  30      15.976   9.497 -21.653  1.00  1.320          O  
ATOM    510  CB  ARG A  30      18.132   7.158 -22.562  1.00  1.510          C  
ATOM    511  CG  ARG A  30      19.621   6.892 -22.741  1.00  1.510          C  
ATOM    512  CD  ARG A  30      19.859   5.974 -23.893  1.00  1.510          C  
ATOM    513  NE  ARG A  30      21.254   5.586 -24.015  1.00  1.510          N  
ATOM    514  CZ  ARG A  30      21.725   4.650 -24.868  1.00  1.510          C  
ATOM    515  NH1 ARG A  30      20.906   4.019 -25.687  1.00  1.510          N  
ATOM    516  NH2 ARG A  30      23.019   4.366 -24.877  1.00  1.510          N  
ATOM    517  H   ARG A  30      18.275   6.176 -20.207  1.00  1.190          H  
ATOM    518  HA  ARG A  30      18.349   8.834 -21.237  1.00  1.330          H  
ATOM    519 1HB  ARG A  30      17.632   6.198 -22.561  1.00  1.810          H  
ATOM    520 2HB  ARG A  30      17.791   7.698 -23.440  1.00  1.810          H  
ATOM    521 1HG  ARG A  30      20.122   7.834 -22.954  1.00  1.810          H  
ATOM    522 2HG  ARG A  30      20.047   6.462 -21.844  1.00  1.810          H  
ATOM    523 1HD  ARG A  30      19.267   5.072 -23.743  1.00  1.810          H  
ATOM    524 2HD  ARG A  30      19.555   6.465 -24.815  1.00  1.810          H  
ATOM    525  HE  ARG A  30      21.920   6.033 -23.399  1.00  1.810          H  
ATOM    526 1HH1 ARG A  30      19.921   4.233 -25.685  1.00  1.810          H  
ATOM    527 2HH1 ARG A  30      21.265   3.320 -26.324  1.00  1.810          H  
ATOM    528 1HH2 ARG A  30      23.647   4.848 -24.246  1.00  1.810          H  
ATOM    529 2HH2 ARG A  30      23.382   3.668 -25.510  1.00  1.810          H  
ATOM    530  N   LEU A  31      15.335   7.413 -21.160  1.00  1.210          N  
ATOM    531  CA  LEU A  31      13.934   7.788 -21.301  1.00  1.350          C  
ATOM    532  C   LEU A  31      13.585   8.921 -20.347  1.00  1.340          C  
ATOM    533  O   LEU A  31      12.857   9.842 -20.720  1.00  1.480          O  
ATOM    534  CB  LEU A  31      12.984   6.619 -20.968  1.00  1.830          C  
ATOM    535  CG  LEU A  31      12.991   5.367 -21.888  1.00  1.830          C  
ATOM    536  CD1 LEU A  31      12.025   4.343 -21.300  1.00  1.830          C  
ATOM    537  CD2 LEU A  31      12.656   5.719 -23.289  1.00  1.830          C  
ATOM    538  H   LEU A  31      15.605   6.442 -20.982  1.00  1.450          H  
ATOM    539  HA  LEU A  31      13.763   8.134 -22.312  1.00  1.620          H  
ATOM    540 1HB  LEU A  31      13.217   6.281 -19.962  1.00  2.200          H  
ATOM    541 2HB  LEU A  31      11.967   7.008 -20.956  1.00  2.200          H  
ATOM    542  HG  LEU A  31      13.952   4.924 -21.882  1.00  2.200          H  
ATOM    543 1HD1 LEU A  31      12.040   3.455 -21.910  1.00  2.200          H  
ATOM    544 2HD1 LEU A  31      12.316   4.088 -20.288  1.00  2.200          H  
ATOM    545 3HD1 LEU A  31      11.026   4.754 -21.290  1.00  2.200          H  
ATOM    546 1HD2 LEU A  31      12.661   4.813 -23.900  1.00  2.200          H  
ATOM    547 2HD2 LEU A  31      11.705   6.150 -23.297  1.00  2.200          H  
ATOM    548 3HD2 LEU A  31      13.378   6.422 -23.692  1.00  2.200          H  
ATOM    549  N   GLU A  32      14.123   8.900 -19.126  1.00  1.230          N  
ATOM    550  CA  GLU A  32      13.797   9.964 -18.182  1.00  1.280          C  
ATOM    551  C   GLU A  32      14.255  11.325 -18.743  1.00  1.340          C  
ATOM    552  O   GLU A  32      13.499  12.315 -18.721  1.00  1.480          O  
ATOM    553  CB  GLU A  32      14.502   9.699 -16.836  1.00  1.770          C  
ATOM    554  CG  GLU A  32      14.003   8.459 -16.036  1.00  1.770          C  
ATOM    555  CD  GLU A  32      14.813   8.204 -14.778  1.00  1.770          C  
ATOM    556  OE1 GLU A  32      15.797   8.878 -14.577  1.00  1.770          O  
ATOM    557  OE2 GLU A  32      14.453   7.329 -14.035  1.00  1.770          O  
ATOM    558  H   GLU A  32      14.692   8.093 -18.847  1.00  1.480          H  
ATOM    559  HA  GLU A  32      12.719   9.986 -18.036  1.00  1.540          H  
ATOM    560 1HB  GLU A  32      15.567   9.562 -17.012  1.00  2.130          H  
ATOM    561 2HB  GLU A  32      14.392  10.571 -16.197  1.00  2.130          H  
ATOM    562 1HG  GLU A  32      12.969   8.565 -15.763  1.00  2.130          H  
ATOM    563 2HG  GLU A  32      14.073   7.589 -16.675  1.00  2.130          H  
ATOM    564  N   GLU A  33      15.477  11.362 -19.308  1.00  1.310          N  
ATOM    565  CA  GLU A  33      15.988  12.602 -19.886  1.00  1.460          C  
ATOM    566  C   GLU A  33      15.236  13.015 -21.145  1.00  1.630          C  
ATOM    567  O   GLU A  33      14.918  14.193 -21.306  1.00  1.800          O  
ATOM    568  CB  GLU A  33      17.480  12.503 -20.217  1.00  1.980          C  
ATOM    569  CG  GLU A  33      18.419  12.445 -19.011  1.00  1.980          C  
ATOM    570  CD  GLU A  33      19.883  12.426 -19.416  1.00  1.980          C  
ATOM    571  OE1 GLU A  33      20.151  12.285 -20.585  1.00  1.980          O  
ATOM    572  OE2 GLU A  33      20.726  12.562 -18.556  1.00  1.980          O  
ATOM    573  H   GLU A  33      16.066  10.517 -19.268  1.00  1.570          H  
ATOM    574  HA  GLU A  33      15.859  13.393 -19.152  1.00  1.750          H  
ATOM    575 1HB  GLU A  33      17.650  11.599 -20.809  1.00  2.380          H  
ATOM    576 2HB  GLU A  33      17.769  13.351 -20.831  1.00  2.380          H  
ATOM    577 1HG  GLU A  33      18.237  13.311 -18.380  1.00  2.380          H  
ATOM    578 2HG  GLU A  33      18.190  11.547 -18.432  1.00  2.380          H  
ATOM    579  N   ILE A  34      14.895  12.048 -21.999  1.00  1.630          N  
ATOM    580  CA  ILE A  34      14.231  12.311 -23.269  1.00  1.860          C  
ATOM    581  C   ILE A  34      12.881  12.943 -23.025  1.00  1.990          C  
ATOM    582  O   ILE A  34      12.514  13.910 -23.701  1.00  2.220          O  
ATOM    583  CB  ILE A  34      14.072  11.016 -24.099  1.00  2.510          C  
ATOM    584  CG1 ILE A  34      15.476  10.522 -24.579  1.00  2.510          C  
ATOM    585  CG2 ILE A  34      13.150  11.296 -25.314  1.00  2.510          C  
ATOM    586  CD1 ILE A  34      15.496   9.089 -25.098  1.00  2.510          C  
ATOM    587  H   ILE A  34      15.178  11.097 -21.774  1.00  1.960          H  
ATOM    588  HA  ILE A  34      14.843  12.998 -23.840  1.00  2.230          H  
ATOM    589  HB  ILE A  34      13.640  10.238 -23.478  1.00  3.010          H  
ATOM    590 1HG1 ILE A  34      15.814  11.177 -25.379  1.00  3.010          H  
ATOM    591 2HG1 ILE A  34      16.179  10.610 -23.761  1.00  3.010          H  
ATOM    592 1HG2 ILE A  34      13.027  10.397 -25.905  1.00  3.010          H  
ATOM    593 2HG2 ILE A  34      12.174  11.626 -24.983  1.00  3.010          H  
ATOM    594 3HG2 ILE A  34      13.597  12.077 -25.934  1.00  3.010          H  
ATOM    595 1HD1 ILE A  34      16.509   8.840 -25.411  1.00  3.010          H  
ATOM    596 2HD1 ILE A  34      15.189   8.410 -24.303  1.00  3.010          H  
ATOM    597 3HD1 ILE A  34      14.829   8.980 -25.943  1.00  3.010          H  
ATOM    598  N   VAL A  35      12.134  12.411 -22.071  1.00  1.870          N  
ATOM    599  CA  VAL A  35      10.825  12.947 -21.779  1.00  2.030          C  
ATOM    600  C   VAL A  35      10.924  14.428 -21.373  1.00  2.150          C  
ATOM    601  O   VAL A  35      10.162  15.260 -21.897  1.00  2.350          O  
ATOM    602  CB  VAL A  35      10.157  12.050 -20.707  1.00  2.780          C  
ATOM    603  CG1 VAL A  35       8.890  12.660 -20.158  1.00  2.780          C  
ATOM    604  CG2 VAL A  35       9.831  10.698 -21.363  1.00  2.780          C  
ATOM    605  H   VAL A  35      12.491  11.595 -21.562  1.00  2.240          H  
ATOM    606  HA  VAL A  35      10.224  12.881 -22.685  1.00  2.440          H  
ATOM    607  HB  VAL A  35      10.851  11.893 -19.873  1.00  3.330          H  
ATOM    608 1HG1 VAL A  35       8.468  11.977 -19.434  1.00  3.330          H  
ATOM    609 2HG1 VAL A  35       9.128  13.582 -19.668  1.00  3.330          H  
ATOM    610 3HG1 VAL A  35       8.176  12.841 -20.952  1.00  3.330          H  
ATOM    611 1HG2 VAL A  35       9.376  10.036 -20.626  1.00  3.330          H  
ATOM    612 2HG2 VAL A  35       9.159  10.845 -22.183  1.00  3.330          H  
ATOM    613 3HG2 VAL A  35      10.733  10.243 -21.741  1.00  3.330          H  
ATOM    614  N   ARG A  36      11.865  14.776 -20.489  1.00  2.120          N  
ATOM    615  CA  ARG A  36      12.046  16.182 -20.120  1.00  2.350          C  
ATOM    616  C   ARG A  36      12.538  17.034 -21.316  1.00  2.670          C  
ATOM    617  O   ARG A  36      12.081  18.158 -21.543  1.00  2.960          O  
ATOM    618  CB  ARG A  36      13.029  16.289 -18.971  1.00  3.200          C  
ATOM    619  CG  ARG A  36      12.488  15.777 -17.638  1.00  3.200          C  
ATOM    620  CD  ARG A  36      13.362  16.162 -16.494  1.00  3.200          C  
ATOM    621  NE  ARG A  36      14.693  15.539 -16.578  1.00  3.200          N  
ATOM    622  CZ  ARG A  36      15.023  14.317 -16.095  1.00  3.200          C  
ATOM    623  NH1 ARG A  36      14.124  13.571 -15.491  1.00  3.200          N  
ATOM    624  NH2 ARG A  36      16.265  13.878 -16.229  1.00  3.200          N  
ATOM    625  H   ARG A  36      12.447  14.045 -20.058  1.00  2.540          H  
ATOM    626  HA  ARG A  36      11.084  16.575 -19.785  1.00  2.820          H  
ATOM    627 1HB  ARG A  36      13.925  15.710 -19.210  1.00  3.840          H  
ATOM    628 2HB  ARG A  36      13.329  17.326 -18.841  1.00  3.840          H  
ATOM    629 1HG  ARG A  36      11.491  16.198 -17.468  1.00  3.840          H  
ATOM    630 2HG  ARG A  36      12.417  14.688 -17.676  1.00  3.840          H  
ATOM    631 1HD  ARG A  36      13.495  17.244 -16.498  1.00  3.840          H  
ATOM    632 2HD  ARG A  36      12.893  15.869 -15.557  1.00  3.840          H  
ATOM    633  HE  ARG A  36      15.426  16.073 -17.026  1.00  3.840          H  
ATOM    634 1HH1 ARG A  36      13.179  13.902 -15.387  1.00  3.840          H  
ATOM    635 2HH1 ARG A  36      14.384  12.666 -15.125  1.00  3.840          H  
ATOM    636 1HH2 ARG A  36      16.958  14.455 -16.687  1.00  3.840          H  
ATOM    637 2HH2 ARG A  36      16.529  12.967 -15.872  1.00  3.840          H  
ATOM    638  N   GLN A  37      13.468  16.484 -22.104  1.00  2.710          N  
ATOM    639  CA  GLN A  37      14.056  17.163 -23.264  1.00  3.140          C  
ATOM    640  C   GLN A  37      13.044  17.394 -24.383  1.00  3.290          C  
ATOM    641  O   GLN A  37      13.177  18.337 -25.164  1.00  3.820          O  
ATOM    642  CB  GLN A  37      15.254  16.371 -23.793  1.00  4.220          C  
ATOM    643  CG  GLN A  37      16.486  16.386 -22.872  1.00  4.220          C  
ATOM    644  CD  GLN A  37      17.548  15.396 -23.314  1.00  4.220          C  
ATOM    645  OE1 GLN A  37      17.309  14.578 -24.213  1.00  4.220          O  
ATOM    646  NE2 GLN A  37      18.717  15.456 -22.685  1.00  4.220          N  
ATOM    647  H   GLN A  37      13.827  15.555 -21.869  1.00  3.250          H  
ATOM    648  HA  GLN A  37      14.413  18.137 -22.936  1.00  3.770          H  
ATOM    649 1HB  GLN A  37      14.954  15.340 -23.936  1.00  5.070          H  
ATOM    650 2HB  GLN A  37      15.548  16.765 -24.764  1.00  5.070          H  
ATOM    651 1HG  GLN A  37      16.923  17.381 -22.915  1.00  5.070          H  
ATOM    652 2HG  GLN A  37      16.195  16.166 -21.855  1.00  5.070          H  
ATOM    653 1HE2 GLN A  37      19.452  14.816 -22.924  1.00  5.070          H  
ATOM    654 2HE2 GLN A  37      18.866  16.129 -21.960  1.00  5.070          H  
ATOM    655  N   SER A  38      12.003  16.565 -24.428  1.00  2.930          N  
ATOM    656  CA  SER A  38      10.952  16.639 -25.427  1.00  3.170          C  
ATOM    657  C   SER A  38       9.915  17.728 -25.118  1.00  3.270          C  
ATOM    658  O   SER A  38       9.011  17.964 -25.924  1.00  3.430          O  
ATOM    659  CB  SER A  38      10.260  15.293 -25.534  1.00  4.340          C  
ATOM    660  OG  SER A  38      11.151  14.306 -25.990  1.00  4.340          O  
ATOM    661  H   SER A  38      11.975  15.765 -23.794  1.00  3.520          H  
ATOM    662  HA  SER A  38      11.414  16.868 -26.387  1.00  3.800          H  
ATOM    663 1HB  SER A  38       9.869  15.008 -24.556  1.00  5.210          H  
ATOM    664 2HB  SER A  38       9.417  15.374 -26.216  1.00  5.210          H  
ATOM    665  HG  SER A  38      11.779  14.174 -25.251  1.00  5.210          H  
ATOM    666  N   GLY A  39      10.016  18.383 -23.951  1.00  3.480          N  
ATOM    667  CA  GLY A  39       9.071  19.441 -23.593  1.00  3.810          C  
ATOM    668  C   GLY A  39       8.041  19.109 -22.511  1.00  3.300          C  
ATOM    669  O   GLY A  39       7.079  19.859 -22.318  1.00  3.870          O  
ATOM    670  H   GLY A  39      10.783  18.178 -23.301  1.00  4.180          H  
ATOM    671 1HA  GLY A  39       9.650  20.297 -23.258  1.00  4.570          H  
ATOM    672 2HA  GLY A  39       8.553  19.772 -24.489  1.00  4.570          H  
ATOM    673  N   SER A  40       8.185  17.991 -21.815  1.00  2.640          N  
ATOM    674  CA  SER A  40       7.261  17.691 -20.737  1.00  2.680          C  
ATOM    675  C   SER A  40       7.666  18.481 -19.479  1.00  2.460          C  
ATOM    676  O   SER A  40       8.692  19.179 -19.465  1.00  2.580          O  
ATOM    677  CB  SER A  40       7.222  16.223 -20.487  1.00  3.740          C  
ATOM    678  OG  SER A  40       8.433  15.800 -20.016  1.00  3.740          O  
ATOM    679  H   SER A  40       8.945  17.328 -21.979  1.00  3.170          H  
ATOM    680  HA  SER A  40       6.260  18.007 -21.033  1.00  3.220          H  
ATOM    681 1HB  SER A  40       6.460  16.014 -19.766  1.00  4.480          H  
ATOM    682 2HB  SER A  40       6.970  15.687 -21.401  1.00  4.480          H  
ATOM    683  HG  SER A  40       8.966  15.637 -20.808  1.00  4.480          H  
ATOM    684  N   SER A  41       6.848  18.401 -18.432  1.00  2.470          N  
ATOM    685  CA  SER A  41       7.105  19.099 -17.171  1.00  2.590          C  
ATOM    686  C   SER A  41       8.559  18.906 -16.717  1.00  2.160          C  
ATOM    687  O   SER A  41       9.082  17.793 -16.763  1.00  2.700          O  
ATOM    688  CB  SER A  41       6.151  18.602 -16.100  1.00  3.580          C  
ATOM    689  OG  SER A  41       6.501  19.061 -14.836  1.00  3.580          O  
ATOM    690  H   SER A  41       6.026  17.822 -18.508  1.00  2.960          H  
ATOM    691  HA  SER A  41       6.895  20.143 -17.344  1.00  3.110          H  
ATOM    692 1HB  SER A  41       5.160  18.971 -16.328  1.00  4.290          H  
ATOM    693 2HB  SER A  41       6.096  17.537 -16.102  1.00  4.290          H  
ATOM    694  HG  SER A  41       5.960  18.547 -14.221  1.00  4.290          H  
ATOM    695  N   GLU A  42       9.227  19.978 -16.246  1.00  1.620          N  
ATOM    696  CA  GLU A  42       8.668  21.309 -15.972  1.00  1.430          C  
ATOM    697  C   GLU A  42       8.507  22.287 -17.140  1.00  1.340          C  
ATOM    698  O   GLU A  42       7.980  23.379 -16.925  1.00  1.330          O  
ATOM    699  CB  GLU A  42       9.528  21.998 -14.908  1.00  2.080          C  
ATOM    700  CG  GLU A  42       9.488  21.332 -13.537  1.00  2.080          C  
ATOM    701  CD  GLU A  42      10.381  22.006 -12.523  1.00  2.080          C  
ATOM    702  OE1 GLU A  42      11.077  22.928 -12.887  1.00  2.080          O  
ATOM    703  OE2 GLU A  42      10.367  21.598 -11.386  1.00  2.080          O  
ATOM    704  H   GLU A  42      10.194  19.835 -15.995  1.00  1.940          H  
ATOM    705  HA  GLU A  42       7.686  21.169 -15.525  1.00  1.720          H  
ATOM    706 1HB  GLU A  42      10.565  22.025 -15.241  1.00  2.490          H  
ATOM    707 2HB  GLU A  42       9.196  23.029 -14.785  1.00  2.490          H  
ATOM    708 1HG  GLU A  42       8.460  21.349 -13.172  1.00  2.490          H  
ATOM    709 2HG  GLU A  42       9.785  20.289 -13.640  1.00  2.490          H  
ATOM    710  N   GLU A  43       8.957  21.959 -18.356  1.00  1.340          N  
ATOM    711  CA  GLU A  43       8.823  22.963 -19.419  1.00  1.340          C  
ATOM    712  C   GLU A  43       7.367  23.268 -19.698  1.00  1.230          C  
ATOM    713  O   GLU A  43       6.986  24.426 -19.882  1.00  1.160          O  
ATOM    714  CB  GLU A  43       9.515  22.548 -20.707  1.00  1.880          C  
ATOM    715  CG  GLU A  43       9.438  23.617 -21.821  1.00  1.880          C  
ATOM    716  CD  GLU A  43      10.266  23.269 -23.009  1.00  1.880          C  
ATOM    717  OE1 GLU A  43      10.926  22.278 -22.938  1.00  1.880          O  
ATOM    718  OE2 GLU A  43      10.239  23.977 -23.983  1.00  1.880          O  
ATOM    719  H   GLU A  43       9.331  21.025 -18.557  1.00  1.610          H  
ATOM    720  HA  GLU A  43       9.295  23.884 -19.076  1.00  1.610          H  
ATOM    721 1HB  GLU A  43      10.563  22.332 -20.507  1.00  2.250          H  
ATOM    722 2HB  GLU A  43       9.057  21.632 -21.082  1.00  2.250          H  
ATOM    723 1HG  GLU A  43       8.400  23.722 -22.143  1.00  2.250          H  
ATOM    724 2HG  GLU A  43       9.761  24.577 -21.419  1.00  2.250          H  
ATOM    725  N   ALA A  44       6.548  22.220 -19.734  1.00  1.260          N  
ATOM    726  CA  ALA A  44       5.132  22.365 -20.012  1.00  1.260          C  
ATOM    727  C   ALA A  44       4.463  23.242 -18.968  1.00  1.180          C  
ATOM    728  O   ALA A  44       3.563  24.017 -19.290  1.00  1.160          O  
ATOM    729  CB  ALA A  44       4.462  21.006 -20.049  1.00  1.760          C  
ATOM    730  H   ALA A  44       6.947  21.301 -19.584  1.00  1.510          H  
ATOM    731  HA  ALA A  44       5.027  22.848 -20.982  1.00  1.510          H  
ATOM    732 1HB  ALA A  44       3.405  21.118 -20.279  1.00  2.120          H  
ATOM    733 2HB  ALA A  44       4.938  20.390 -20.814  1.00  2.120          H  
ATOM    734 3HB  ALA A  44       4.574  20.540 -19.081  1.00  2.120          H  
ATOM    735  N   LYS A  45       4.895  23.123 -17.710  1.00  1.200          N  
ATOM    736  CA  LYS A  45       4.303  23.907 -16.648  1.00  1.220          C  
ATOM    737  C   LYS A  45       4.714  25.355 -16.752  1.00  1.090          C  
ATOM    738  O   LYS A  45       3.883  26.240 -16.547  1.00  1.080          O  
ATOM    739  CB  LYS A  45       4.645  23.354 -15.270  1.00  1.700          C  
ATOM    740  CG  LYS A  45       3.947  22.044 -14.938  1.00  1.700          C  
ATOM    741  CD  LYS A  45       4.280  21.590 -13.523  1.00  1.700          C  
ATOM    742  CE  LYS A  45       3.494  20.333 -13.130  1.00  1.700          C  
ATOM    743  NZ  LYS A  45       3.780  19.915 -11.729  1.00  1.700          N  
ATOM    744  H   LYS A  45       5.651  22.493 -17.495  1.00  1.440          H  
ATOM    745  HA  LYS A  45       3.221  23.865 -16.759  1.00  1.460          H  
ATOM    746 1HB  LYS A  45       5.726  23.192 -15.204  1.00  2.040          H  
ATOM    747 2HB  LYS A  45       4.377  24.086 -14.510  1.00  2.040          H  
ATOM    748 1HG  LYS A  45       2.869  22.174 -15.035  1.00  2.040          H  
ATOM    749 2HG  LYS A  45       4.268  21.280 -15.645  1.00  2.040          H  
ATOM    750 1HD  LYS A  45       5.349  21.369 -13.459  1.00  2.040          H  
ATOM    751 2HD  LYS A  45       4.047  22.386 -12.818  1.00  2.040          H  
ATOM    752 1HE  LYS A  45       2.428  20.529 -13.225  1.00  2.040          H  
ATOM    753 2HE  LYS A  45       3.763  19.513 -13.800  1.00  2.040          H  
ATOM    754 1HZ  LYS A  45       3.230  19.066 -11.519  1.00  2.040          H  
ATOM    755 2HZ  LYS A  45       4.754  19.701 -11.622  1.00  2.040          H  
ATOM    756 3HZ  LYS A  45       3.520  20.641 -11.088  1.00  2.040          H  
ATOM    757  N   LYS A  46       5.988  25.611 -17.061  1.00  1.030          N  
ATOM    758  CA  LYS A  46       6.446  26.983 -17.188  1.00  0.990          C  
ATOM    759  C   LYS A  46       5.705  27.680 -18.320  1.00  0.930          C  
ATOM    760  O   LYS A  46       5.267  28.829 -18.167  1.00  0.920          O  
ATOM    761  CB  LYS A  46       7.954  27.022 -17.423  1.00  1.400          C  
ATOM    762  CG  LYS A  46       8.778  26.634 -16.195  1.00  1.400          C  
ATOM    763  CD  LYS A  46      10.273  26.632 -16.487  1.00  1.400          C  
ATOM    764  CE  LYS A  46      11.071  26.210 -15.249  1.00  1.400          C  
ATOM    765  NZ  LYS A  46      12.539  26.157 -15.514  1.00  1.400          N  
ATOM    766  H   LYS A  46       6.651  24.838 -17.171  1.00  1.240          H  
ATOM    767  HA  LYS A  46       6.221  27.511 -16.263  1.00  1.190          H  
ATOM    768 1HB  LYS A  46       8.208  26.329 -18.231  1.00  1.680          H  
ATOM    769 2HB  LYS A  46       8.250  28.021 -17.740  1.00  1.680          H  
ATOM    770 1HG  LYS A  46       8.571  27.340 -15.391  1.00  1.680          H  
ATOM    771 2HG  LYS A  46       8.480  25.642 -15.861  1.00  1.680          H  
ATOM    772 1HD  LYS A  46      10.479  25.929 -17.297  1.00  1.680          H  
ATOM    773 2HD  LYS A  46      10.590  27.627 -16.797  1.00  1.680          H  
ATOM    774 1HE  LYS A  46      10.884  26.920 -14.447  1.00  1.680          H  
ATOM    775 2HE  LYS A  46      10.736  25.218 -14.930  1.00  1.680          H  
ATOM    776 1HZ  LYS A  46      13.019  25.871 -14.670  1.00  1.680          H  
ATOM    777 2HZ  LYS A  46      12.724  25.486 -16.247  1.00  1.680          H  
ATOM    778 3HZ  LYS A  46      12.869  27.067 -15.798  1.00  1.680          H  
ATOM    779  N   GLU A  47       5.511  26.979 -19.444  1.00  0.930          N  
ATOM    780  CA  GLU A  47       4.796  27.601 -20.536  1.00  0.900          C  
ATOM    781  C   GLU A  47       3.330  27.789 -20.168  1.00  0.880          C  
ATOM    782  O   GLU A  47       2.772  28.857 -20.428  1.00  0.850          O  
ATOM    783  CB  GLU A  47       4.943  26.777 -21.817  1.00  1.270          C  
ATOM    784  CG  GLU A  47       6.347  26.782 -22.433  1.00  1.270          C  
ATOM    785  CD  GLU A  47       6.796  28.155 -22.872  1.00  1.270          C  
ATOM    786  OE1 GLU A  47       6.011  28.848 -23.470  1.00  1.270          O  
ATOM    787  OE2 GLU A  47       7.930  28.522 -22.598  1.00  1.270          O  
ATOM    788  H   GLU A  47       5.907  26.038 -19.547  1.00  1.120          H  
ATOM    789  HA  GLU A  47       5.225  28.584 -20.716  1.00  1.080          H  
ATOM    790 1HB  GLU A  47       4.698  25.739 -21.599  1.00  1.530          H  
ATOM    791 2HB  GLU A  47       4.245  27.140 -22.566  1.00  1.530          H  
ATOM    792 1HG  GLU A  47       7.054  26.401 -21.693  1.00  1.530          H  
ATOM    793 2HG  GLU A  47       6.360  26.104 -23.285  1.00  1.530          H  
ATOM    794  N   ALA A  48       2.707  26.802 -19.499  1.00  0.930          N  
ATOM    795  CA  ALA A  48       1.311  26.937 -19.110  1.00  0.970          C  
ATOM    796  C   ALA A  48       1.127  28.115 -18.173  1.00  0.950          C  
ATOM    797  O   ALA A  48       0.134  28.838 -18.275  1.00  0.950          O  
ATOM    798  CB  ALA A  48       0.810  25.671 -18.453  1.00  1.340          C  
ATOM    799  H   ALA A  48       3.185  25.915 -19.311  1.00  1.120          H  
ATOM    800  HA  ALA A  48       0.727  27.120 -20.003  1.00  1.160          H  
ATOM    801 1HB  ALA A  48      -0.237  25.791 -18.190  1.00  1.610          H  
ATOM    802 2HB  ALA A  48       0.925  24.834 -19.141  1.00  1.610          H  
ATOM    803 3HB  ALA A  48       1.394  25.484 -17.554  1.00  1.610          H  
ATOM    804  N   LYS A  49       2.090  28.320 -17.264  1.00  0.970          N  
ATOM    805  CA  LYS A  49       2.036  29.422 -16.323  1.00  1.010          C  
ATOM    806  C   LYS A  49       2.035  30.741 -17.069  1.00  0.940          C  
ATOM    807  O   LYS A  49       1.198  31.594 -16.786  1.00  0.970          O  
ATOM    808  CB  LYS A  49       3.207  29.364 -15.337  1.00  1.400          C  
ATOM    809  CG  LYS A  49       3.214  30.470 -14.261  1.00  1.400          C  
ATOM    810  CD  LYS A  49       4.397  30.282 -13.289  1.00  1.400          C  
ATOM    811  CE  LYS A  49       4.368  31.285 -12.121  1.00  1.400          C  
ATOM    812  NZ  LYS A  49       4.627  32.694 -12.563  1.00  1.400          N  
ATOM    813  H   LYS A  49       2.858  27.647 -17.192  1.00  1.160          H  
ATOM    814  HA  LYS A  49       1.107  29.351 -15.761  1.00  1.210          H  
ATOM    815 1HB  LYS A  49       3.205  28.395 -14.838  1.00  1.680          H  
ATOM    816 2HB  LYS A  49       4.141  29.434 -15.892  1.00  1.680          H  
ATOM    817 1HG  LYS A  49       3.299  31.448 -14.747  1.00  1.680          H  
ATOM    818 2HG  LYS A  49       2.278  30.442 -13.704  1.00  1.680          H  
ATOM    819 1HD  LYS A  49       4.372  29.268 -12.885  1.00  1.680          H  
ATOM    820 2HD  LYS A  49       5.330  30.408 -13.838  1.00  1.680          H  
ATOM    821 1HE  LYS A  49       3.393  31.241 -11.639  1.00  1.680          H  
ATOM    822 2HE  LYS A  49       5.132  31.000 -11.398  1.00  1.680          H  
ATOM    823 1HZ  LYS A  49       4.600  33.315 -11.773  1.00  1.680          H  
ATOM    824 2HZ  LYS A  49       5.527  32.764 -13.004  1.00  1.680          H  
ATOM    825 3HZ  LYS A  49       3.910  33.002 -13.235  1.00  1.680          H  
ATOM    826  N   LYS A  50       2.961  30.917 -18.020  1.00  0.900          N  
ATOM    827  CA  LYS A  50       3.017  32.164 -18.783  1.00  0.890          C  
ATOM    828  C   LYS A  50       1.721  32.418 -19.556  1.00  0.830          C  
ATOM    829  O   LYS A  50       1.243  33.558 -19.630  1.00  0.840          O  
ATOM    830  CB  LYS A  50       4.203  32.142 -19.740  1.00  1.250          C  
ATOM    831  CG  LYS A  50       5.564  32.271 -19.051  1.00  1.250          C  
ATOM    832  CD  LYS A  50       6.708  32.436 -20.061  1.00  1.250          C  
ATOM    833  CE  LYS A  50       7.003  31.121 -20.783  1.00  1.250          C  
ATOM    834  NZ  LYS A  50       8.194  31.207 -21.677  1.00  1.250          N  
ATOM    835  H   LYS A  50       3.650  30.172 -18.186  1.00  1.080          H  
ATOM    836  HA  LYS A  50       3.153  32.988 -18.080  1.00  1.070          H  
ATOM    837 1HB  LYS A  50       4.181  31.198 -20.285  1.00  1.500          H  
ATOM    838 2HB  LYS A  50       4.102  32.946 -20.465  1.00  1.500          H  
ATOM    839 1HG  LYS A  50       5.547  33.137 -18.386  1.00  1.500          H  
ATOM    840 2HG  LYS A  50       5.745  31.382 -18.447  1.00  1.500          H  
ATOM    841 1HD  LYS A  50       6.441  33.193 -20.799  1.00  1.500          H  
ATOM    842 2HD  LYS A  50       7.607  32.761 -19.541  1.00  1.500          H  
ATOM    843 1HE  LYS A  50       7.176  30.340 -20.040  1.00  1.500          H  
ATOM    844 2HE  LYS A  50       6.149  30.841 -21.393  1.00  1.500          H  
ATOM    845 1HZ  LYS A  50       8.307  30.271 -22.113  1.00  1.500          H  
ATOM    846 2HZ  LYS A  50       8.044  31.898 -22.392  1.00  1.500          H  
ATOM    847 3HZ  LYS A  50       9.016  31.437 -21.148  1.00  1.500          H  
ATOM    848  N   ILE A  51       1.141  31.350 -20.110  1.00  0.790          N  
ATOM    849  CA  ILE A  51      -0.103  31.435 -20.861  1.00  0.780          C  
ATOM    850  C   ILE A  51      -1.212  31.898 -19.916  1.00  0.800          C  
ATOM    851  O   ILE A  51      -1.991  32.791 -20.260  1.00  0.780          O  
ATOM    852  CB  ILE A  51      -0.431  30.079 -21.507  1.00  1.100          C  
ATOM    853  CG1 ILE A  51       0.619  29.743 -22.577  1.00  1.100          C  
ATOM    854  CG2 ILE A  51      -1.794  30.165 -22.183  1.00  1.100          C  
ATOM    855  CD1 ILE A  51       0.604  28.293 -22.993  1.00  1.100          C  
ATOM    856  H   ILE A  51       1.624  30.445 -20.035  1.00  0.950          H  
ATOM    857  HA  ILE A  51       0.013  32.182 -21.650  1.00  0.940          H  
ATOM    858  HB  ILE A  51      -0.424  29.295 -20.757  1.00  1.320          H  
ATOM    859 1HG1 ILE A  51       0.417  30.352 -23.456  1.00  1.320          H  
ATOM    860 2HG1 ILE A  51       1.608  29.997 -22.215  1.00  1.320          H  
ATOM    861 1HG2 ILE A  51      -2.037  29.254 -22.670  1.00  1.320          H  
ATOM    862 2HG2 ILE A  51      -2.575  30.398 -21.464  1.00  1.320          H  
ATOM    863 3HG2 ILE A  51      -1.750  30.915 -22.911  1.00  1.320          H  
ATOM    864 1HD1 ILE A  51       1.362  28.127 -23.759  1.00  1.320          H  
ATOM    865 2HD1 ILE A  51       0.824  27.690 -22.141  1.00  1.320          H  
ATOM    866 3HD1 ILE A  51      -0.347  28.017 -23.367  1.00  1.320          H  
ATOM    867  N   LEU A  52      -1.281  31.280 -18.730  1.00  0.870          N  
ATOM    868  CA  LEU A  52      -2.263  31.631 -17.720  1.00  0.930          C  
ATOM    869  C   LEU A  52      -2.086  33.066 -17.242  1.00  0.940          C  
ATOM    870  O   LEU A  52      -3.077  33.754 -16.972  1.00  0.950          O  
ATOM    871  CB  LEU A  52      -2.205  30.648 -16.551  1.00  1.280          C  
ATOM    872  CG  LEU A  52      -3.222  30.853 -15.396  1.00  1.280          C  
ATOM    873  CD1 LEU A  52      -4.674  30.792 -15.922  1.00  1.280          C  
ATOM    874  CD2 LEU A  52      -2.984  29.751 -14.374  1.00  1.280          C  
ATOM    875  H   LEU A  52      -0.634  30.511 -18.534  1.00  1.040          H  
ATOM    876  HA  LEU A  52      -3.230  31.549 -18.177  1.00  1.120          H  
ATOM    877 1HB  LEU A  52      -2.335  29.643 -16.944  1.00  1.530          H  
ATOM    878 2HB  LEU A  52      -1.204  30.706 -16.120  1.00  1.530          H  
ATOM    879  HG  LEU A  52      -3.067  31.827 -14.930  1.00  1.530          H  
ATOM    880 1HD1 LEU A  52      -5.361  30.923 -15.087  1.00  1.530          H  
ATOM    881 2HD1 LEU A  52      -4.853  31.583 -16.643  1.00  1.530          H  
ATOM    882 3HD1 LEU A  52      -4.856  29.827 -16.392  1.00  1.530          H  
ATOM    883 1HD2 LEU A  52      -3.673  29.860 -13.548  1.00  1.530          H  
ATOM    884 2HD2 LEU A  52      -3.138  28.779 -14.845  1.00  1.530          H  
ATOM    885 3HD2 LEU A  52      -1.960  29.817 -14.006  1.00  1.530          H  
ATOM    886  N   GLU A  53      -0.841  33.522 -17.075  1.00  0.950          N  
ATOM    887  CA  GLU A  53      -0.650  34.901 -16.672  1.00  1.010          C  
ATOM    888  C   GLU A  53      -1.223  35.825 -17.744  1.00  0.940          C  
ATOM    889  O   GLU A  53      -1.927  36.780 -17.406  1.00  1.010          O  
ATOM    890  CB  GLU A  53       0.828  35.220 -16.439  1.00  1.390          C  
ATOM    891  CG  GLU A  53       1.433  34.572 -15.197  1.00  1.390          C  
ATOM    892  CD  GLU A  53       2.911  34.813 -15.071  1.00  1.390          C  
ATOM    893  OE1 GLU A  53       3.474  35.422 -15.948  1.00  1.390          O  
ATOM    894  OE2 GLU A  53       3.489  34.364 -14.094  1.00  1.390          O  
ATOM    895  H   GLU A  53      -0.042  32.896 -17.211  1.00  1.140          H  
ATOM    896  HA  GLU A  53      -1.191  35.069 -15.742  1.00  1.210          H  
ATOM    897 1HB  GLU A  53       1.405  34.884 -17.300  1.00  1.670          H  
ATOM    898 2HB  GLU A  53       0.959  36.298 -16.357  1.00  1.670          H  
ATOM    899 1HG  GLU A  53       0.935  34.978 -14.319  1.00  1.670          H  
ATOM    900 2HG  GLU A  53       1.243  33.507 -15.220  1.00  1.670          H  
ATOM    901  N   GLU A  54      -1.000  35.514 -19.040  1.00  0.840          N  
ATOM    902  CA  GLU A  54      -1.573  36.356 -20.087  1.00  0.800          C  
ATOM    903  C   GLU A  54      -3.101  36.355 -19.971  1.00  0.740          C  
ATOM    904  O   GLU A  54      -3.721  37.411 -20.103  1.00  0.750          O  
ATOM    905  CB  GLU A  54      -1.127  35.958 -21.499  1.00  1.140          C  
ATOM    906  CG  GLU A  54      -1.595  36.985 -22.554  1.00  1.140          C  
ATOM    907  CD  GLU A  54      -1.149  36.749 -23.986  1.00  1.140          C  
ATOM    908  OE1 GLU A  54      -0.488  35.779 -24.280  1.00  1.140          O  
ATOM    909  OE2 GLU A  54      -1.467  37.582 -24.797  1.00  1.140          O  
ATOM    910  H   GLU A  54      -0.370  34.736 -19.276  1.00  1.010          H  
ATOM    911  HA  GLU A  54      -1.229  37.376 -19.922  1.00  0.960          H  
ATOM    912 1HB  GLU A  54      -0.042  35.877 -21.536  1.00  1.360          H  
ATOM    913 2HB  GLU A  54      -1.541  34.984 -21.748  1.00  1.360          H  
ATOM    914 1HG  GLU A  54      -2.670  36.995 -22.543  1.00  1.360          H  
ATOM    915 2HG  GLU A  54      -1.263  37.972 -22.242  1.00  1.360          H  
ATOM    916  N   ILE A  55      -3.711  35.197 -19.661  1.00  0.720          N  
ATOM    917  CA  ILE A  55      -5.166  35.132 -19.497  1.00  0.710          C  
ATOM    918  C   ILE A  55      -5.644  36.077 -18.425  1.00  0.780          C  
ATOM    919  O   ILE A  55      -6.585  36.854 -18.633  1.00  0.760          O  
ATOM    920  CB  ILE A  55      -5.644  33.689 -19.115  1.00  1.000          C  
ATOM    921  CG1 ILE A  55      -5.469  32.752 -20.309  1.00  1.000          C  
ATOM    922  CG2 ILE A  55      -7.034  33.638 -18.442  1.00  1.000          C  
ATOM    923  CD1 ILE A  55      -5.643  31.254 -20.049  1.00  1.000          C  
ATOM    924  H   ILE A  55      -3.135  34.348 -19.609  1.00  0.860          H  
ATOM    925  HA  ILE A  55      -5.627  35.423 -20.441  1.00  0.850          H  
ATOM    926  HB  ILE A  55      -4.956  33.320 -18.387  1.00  1.200          H  
ATOM    927 1HG1 ILE A  55      -6.173  33.052 -21.083  1.00  1.200          H  
ATOM    928 2HG1 ILE A  55      -4.472  32.884 -20.668  1.00  1.200          H  
ATOM    929 1HG2 ILE A  55      -7.258  32.619 -18.149  1.00  1.200          H  
ATOM    930 2HG2 ILE A  55      -7.058  34.253 -17.551  1.00  1.200          H  
ATOM    931 3HG2 ILE A  55      -7.778  33.973 -19.090  1.00  1.200          H  
ATOM    932 1HD1 ILE A  55      -5.477  30.703 -20.970  1.00  1.200          H  
ATOM    933 2HD1 ILE A  55      -4.947  30.910 -19.315  1.00  1.200          H  
ATOM    934 3HD1 ILE A  55      -6.654  31.043 -19.705  1.00  1.200          H  
ATOM    935  N   ARG A  56      -4.996  36.015 -17.272  1.00  0.890          N  
ATOM    936  CA  ARG A  56      -5.376  36.855 -16.162  1.00  1.010          C  
ATOM    937  C   ARG A  56      -5.198  38.344 -16.460  1.00  1.020          C  
ATOM    938  O   ARG A  56      -6.093  39.147 -16.154  1.00  1.060          O  
ATOM    939  CB  ARG A  56      -4.569  36.440 -14.949  1.00  1.370          C  
ATOM    940  CG  ARG A  56      -4.981  35.077 -14.383  1.00  1.370          C  
ATOM    941  CD  ARG A  56      -4.082  34.613 -13.312  1.00  1.370          C  
ATOM    942  NE  ARG A  56      -4.539  33.353 -12.741  1.00  1.370          N  
ATOM    943  CZ  ARG A  56      -3.831  32.574 -11.898  1.00  1.370          C  
ATOM    944  NH1 ARG A  56      -2.610  32.916 -11.539  1.00  1.370          N  
ATOM    945  NH2 ARG A  56      -4.371  31.461 -11.426  1.00  1.370          N  
ATOM    946  H   ARG A  56      -4.238  35.329 -17.174  1.00  1.070          H  
ATOM    947  HA  ARG A  56      -6.428  36.673 -15.950  1.00  1.210          H  
ATOM    948 1HB  ARG A  56      -3.514  36.385 -15.221  1.00  1.640          H  
ATOM    949 2HB  ARG A  56      -4.672  37.187 -14.164  1.00  1.640          H  
ATOM    950 1HG  ARG A  56      -5.987  35.146 -13.977  1.00  1.640          H  
ATOM    951 2HG  ARG A  56      -4.964  34.331 -15.183  1.00  1.640          H  
ATOM    952 1HD  ARG A  56      -3.088  34.458 -13.738  1.00  1.640          H  
ATOM    953 2HD  ARG A  56      -4.035  35.358 -12.519  1.00  1.640          H  
ATOM    954  HE  ARG A  56      -5.472  33.046 -12.987  1.00  1.640          H  
ATOM    955 1HH1 ARG A  56      -2.193  33.763 -11.894  1.00  1.640          H  
ATOM    956 2HH1 ARG A  56      -2.086  32.328 -10.905  1.00  1.640          H  
ATOM    957 1HH2 ARG A  56      -5.308  31.198 -11.698  1.00  1.640          H  
ATOM    958 2HH2 ARG A  56      -3.849  30.873 -10.793  1.00  1.640          H  
ATOM    959  N   GLU A  57      -4.084  38.717 -17.099  1.00  1.010          N  
ATOM    960  CA  GLU A  57      -3.847  40.119 -17.397  1.00  1.090          C  
ATOM    961  C   GLU A  57      -4.807  40.642 -18.469  1.00  0.950          C  
ATOM    962  O   GLU A  57      -5.298  41.768 -18.355  1.00  0.980          O  
ATOM    963  CB  GLU A  57      -2.391  40.349 -17.802  1.00  1.490          C  
ATOM    964  CG  GLU A  57      -1.354  40.139 -16.664  1.00  1.490          C  
ATOM    965  CD  GLU A  57      -1.554  41.068 -15.487  1.00  1.490          C  
ATOM    966  OE1 GLU A  57      -1.759  42.237 -15.703  1.00  1.490          O  
ATOM    967  OE2 GLU A  57      -1.515  40.600 -14.357  1.00  1.490          O  
ATOM    968  H   GLU A  57      -3.370  38.017 -17.331  1.00  1.210          H  
ATOM    969  HA  GLU A  57      -4.029  40.691 -16.489  1.00  1.310          H  
ATOM    970 1HB  GLU A  57      -2.135  39.670 -18.622  1.00  1.790          H  
ATOM    971 2HB  GLU A  57      -2.278  41.359 -18.162  1.00  1.790          H  
ATOM    972 1HG  GLU A  57      -1.430  39.112 -16.309  1.00  1.790          H  
ATOM    973 2HG  GLU A  57      -0.354  40.279 -17.069  1.00  1.790          H  
ATOM    974  N   LEU A  58      -5.122  39.824 -19.487  1.00  0.820          N  
ATOM    975  CA  LEU A  58      -6.061  40.250 -20.515  1.00  0.730          C  
ATOM    976  C   LEU A  58      -7.421  40.505 -19.935  1.00  0.700          C  
ATOM    977  O   LEU A  58      -8.059  41.512 -20.255  1.00  0.690          O  
ATOM    978  CB  LEU A  58      -6.241  39.168 -21.569  1.00  1.060          C  
ATOM    979  CG  LEU A  58      -5.150  38.919 -22.543  1.00  1.060          C  
ATOM    980  CD1 LEU A  58      -5.430  37.634 -23.188  1.00  1.060          C  
ATOM    981  CD2 LEU A  58      -5.156  39.993 -23.609  1.00  1.060          C  
ATOM    982  H   LEU A  58      -4.675  38.905 -19.565  1.00  0.980          H  
ATOM    983  HA  LEU A  58      -5.694  41.170 -20.961  1.00  0.880          H  
ATOM    984 1HB  LEU A  58      -6.431  38.226 -21.048  1.00  1.270          H  
ATOM    985 2HB  LEU A  58      -7.106  39.416 -22.142  1.00  1.270          H  
ATOM    986  HG  LEU A  58      -4.187  38.891 -22.045  1.00  1.270          H  
ATOM    987 1HD1 LEU A  58      -4.652  37.434 -23.921  1.00  1.270          H  
ATOM    988 2HD1 LEU A  58      -5.434  36.865 -22.427  1.00  1.270          H  
ATOM    989 3HD1 LEU A  58      -6.397  37.670 -23.668  1.00  1.270          H  
ATOM    990 1HD2 LEU A  58      -4.369  39.779 -24.339  1.00  1.270          H  
ATOM    991 2HD2 LEU A  58      -6.126  40.002 -24.114  1.00  1.270          H  
ATOM    992 3HD2 LEU A  58      -4.980  40.956 -23.164  1.00  1.270          H  
ATOM    993  N   SER A  59      -7.874  39.610 -19.053  1.00  0.710          N  
ATOM    994  CA  SER A  59      -9.185  39.764 -18.460  1.00  0.750          C  
ATOM    995  C   SER A  59      -9.240  41.066 -17.700  1.00  0.870          C  
ATOM    996  O   SER A  59     -10.170  41.861 -17.871  1.00  0.870          O  
ATOM    997  CB  SER A  59      -9.483  38.596 -17.546  1.00  1.030          C  
ATOM    998  OG  SER A  59     -10.746  38.724 -16.952  1.00  1.030          O  
ATOM    999  H   SER A  59      -7.318  38.777 -18.824  1.00  0.850          H  
ATOM   1000  HA  SER A  59      -9.934  39.799 -19.246  1.00  0.900          H  
ATOM   1001 1HB  SER A  59      -9.435  37.669 -18.122  1.00  1.240          H  
ATOM   1002 2HB  SER A  59      -8.715  38.537 -16.775  1.00  1.240          H  
ATOM   1003  HG  SER A  59     -10.851  37.948 -16.397  1.00  1.240          H  
ATOM   1004  N   LYS A  60      -8.223  41.330 -16.876  1.00  0.980          N  
ATOM   1005  CA  LYS A  60      -8.233  42.563 -16.118  1.00  1.130          C  
ATOM   1006  C   LYS A  60      -8.230  43.806 -17.001  1.00  1.130          C  
ATOM   1007  O   LYS A  60      -9.012  44.731 -16.756  1.00  1.180          O  
ATOM   1008  CB  LYS A  60      -7.032  42.617 -15.181  1.00  1.520          C  
ATOM   1009  CG  LYS A  60      -7.114  41.679 -13.978  1.00  1.520          C  
ATOM   1010  CD  LYS A  60      -5.972  41.932 -12.983  1.00  1.520          C  
ATOM   1011  CE  LYS A  60      -4.631  41.445 -13.540  1.00  1.520          C  
ATOM   1012  NZ  LYS A  60      -3.523  41.532 -12.543  1.00  1.520          N  
ATOM   1013  H   LYS A  60      -7.464  40.649 -16.757  1.00  1.180          H  
ATOM   1014  HA  LYS A  60      -9.144  42.582 -15.520  1.00  1.360          H  
ATOM   1015 1HB  LYS A  60      -6.147  42.349 -15.759  1.00  1.830          H  
ATOM   1016 2HB  LYS A  60      -6.894  43.635 -14.821  1.00  1.830          H  
ATOM   1017 1HG  LYS A  60      -8.068  41.829 -13.473  1.00  1.830          H  
ATOM   1018 2HG  LYS A  60      -7.070  40.648 -14.323  1.00  1.830          H  
ATOM   1019 1HD  LYS A  60      -5.901  42.998 -12.770  1.00  1.830          H  
ATOM   1020 2HD  LYS A  60      -6.179  41.405 -12.053  1.00  1.830          H  
ATOM   1021 1HE  LYS A  60      -4.734  40.408 -13.861  1.00  1.830          H  
ATOM   1022 2HE  LYS A  60      -4.353  42.052 -14.397  1.00  1.830          H  
ATOM   1023 1HZ  LYS A  60      -2.667  41.183 -13.017  1.00  1.830          H  
ATOM   1024 2HZ  LYS A  60      -3.386  42.486 -12.256  1.00  1.830          H  
ATOM   1025 3HZ  LYS A  60      -3.725  40.961 -11.743  1.00  1.830          H  
ATOM   1026  N   ARG A  61      -7.366  43.844 -18.031  1.00  1.080          N  
ATOM   1027  CA  ARG A  61      -7.289  45.042 -18.859  1.00  1.120          C  
ATOM   1028  C   ARG A  61      -8.562  45.290 -19.645  1.00  1.000          C  
ATOM   1029  O   ARG A  61      -9.060  46.422 -19.690  1.00  1.070          O  
ATOM   1030  CB  ARG A  61      -6.136  44.983 -19.856  1.00  1.550          C  
ATOM   1031  CG  ARG A  61      -4.731  45.087 -19.265  1.00  1.550          C  
ATOM   1032  CD  ARG A  61      -3.706  45.389 -20.320  1.00  1.550          C  
ATOM   1033  NE  ARG A  61      -3.616  44.368 -21.381  1.00  1.550          N  
ATOM   1034  CZ  ARG A  61      -2.833  43.261 -21.375  1.00  1.550          C  
ATOM   1035  NH1 ARG A  61      -2.059  42.973 -20.357  1.00  1.550          N  
ATOM   1036  NH2 ARG A  61      -2.843  42.466 -22.430  1.00  1.550          N  
ATOM   1037  H   ARG A  61      -6.738  43.052 -18.206  1.00  1.300          H  
ATOM   1038  HA  ARG A  61      -7.126  45.895 -18.200  1.00  1.340          H  
ATOM   1039 1HB  ARG A  61      -6.185  44.027 -20.383  1.00  1.860          H  
ATOM   1040 2HB  ARG A  61      -6.252  45.771 -20.595  1.00  1.860          H  
ATOM   1041 1HG  ARG A  61      -4.710  45.884 -18.524  1.00  1.860          H  
ATOM   1042 2HG  ARG A  61      -4.466  44.144 -18.788  1.00  1.860          H  
ATOM   1043 1HD  ARG A  61      -3.966  46.337 -20.792  1.00  1.860          H  
ATOM   1044 2HD  ARG A  61      -2.729  45.490 -19.853  1.00  1.860          H  
ATOM   1045  HE  ARG A  61      -4.176  44.525 -22.208  1.00  1.860          H  
ATOM   1046 1HH1 ARG A  61      -2.037  43.569 -19.543  1.00  1.860          H  
ATOM   1047 2HH1 ARG A  61      -1.470  42.153 -20.393  1.00  1.860          H  
ATOM   1048 1HH2 ARG A  61      -3.424  42.700 -23.224  1.00  1.860          H  
ATOM   1049 2HH2 ARG A  61      -2.266  41.635 -22.452  1.00  1.860          H  
ATOM   1050  N   SER A  62      -9.102  44.242 -20.266  1.00  0.840          N  
ATOM   1051  CA  SER A  62     -10.295  44.420 -21.063  1.00  0.750          C  
ATOM   1052  C   SER A  62     -11.453  44.855 -20.205  1.00  0.810          C  
ATOM   1053  O   SER A  62     -12.187  45.768 -20.586  1.00  0.830          O  
ATOM   1054  CB  SER A  62     -10.641  43.180 -21.826  1.00  1.090          C  
ATOM   1055  OG  SER A  62     -11.819  43.386 -22.572  1.00  1.090          O  
ATOM   1056  H   SER A  62      -8.675  43.313 -20.193  1.00  1.010          H  
ATOM   1057  HA  SER A  62     -10.103  45.208 -21.790  1.00  0.900          H  
ATOM   1058 1HB  SER A  62      -9.820  42.919 -22.491  1.00  1.300          H  
ATOM   1059 2HB  SER A  62     -10.764  42.369 -21.125  1.00  1.300          H  
ATOM   1060  HG  SER A  62     -11.852  42.675 -23.218  1.00  1.300          H  
ATOM   1061  N   LEU A  63     -11.641  44.212 -19.048  1.00  0.900          N  
ATOM   1062  CA  LEU A  63     -12.744  44.575 -18.188  1.00  1.020          C  
ATOM   1063  C   LEU A  63     -12.611  45.997 -17.664  1.00  1.130          C  
ATOM   1064  O   LEU A  63     -13.623  46.692 -17.554  1.00  1.170          O  
ATOM   1065  CB  LEU A  63     -12.863  43.576 -17.044  1.00  1.380          C  
ATOM   1066  CG  LEU A  63     -13.318  42.132 -17.444  1.00  1.380          C  
ATOM   1067  CD1 LEU A  63     -13.177  41.232 -16.231  1.00  1.380          C  
ATOM   1068  CD2 LEU A  63     -14.777  42.134 -17.963  1.00  1.380          C  
ATOM   1069  H   LEU A  63     -11.023  43.444 -18.769  1.00  1.080          H  
ATOM   1070  HA  LEU A  63     -13.648  44.538 -18.778  1.00  1.220          H  
ATOM   1071 1HB  LEU A  63     -11.879  43.488 -16.574  1.00  1.660          H  
ATOM   1072 2HB  LEU A  63     -13.563  43.964 -16.312  1.00  1.660          H  
ATOM   1073  HG  LEU A  63     -12.663  41.746 -18.227  1.00  1.660          H  
ATOM   1074 1HD1 LEU A  63     -13.465  40.216 -16.497  1.00  1.660          H  
ATOM   1075 2HD1 LEU A  63     -12.134  41.235 -15.902  1.00  1.660          H  
ATOM   1076 3HD1 LEU A  63     -13.815  41.592 -15.427  1.00  1.660          H  
ATOM   1077 1HD2 LEU A  63     -15.060  41.115 -18.223  1.00  1.660          H  
ATOM   1078 2HD2 LEU A  63     -15.443  42.509 -17.185  1.00  1.660          H  
ATOM   1079 3HD2 LEU A  63     -14.872  42.753 -18.842  1.00  1.660          H  
ATOM   1080  N   GLU A  64     -11.398  46.460 -17.324  1.00  1.200          N  
ATOM   1081  CA  GLU A  64     -11.298  47.843 -16.881  1.00  1.350          C  
ATOM   1082  C   GLU A  64     -11.725  48.785 -17.999  1.00  1.310          C  
ATOM   1083  O   GLU A  64     -12.472  49.739 -17.753  1.00  1.410          O  
ATOM   1084  CB  GLU A  64      -9.893  48.204 -16.397  1.00  1.830          C  
ATOM   1085  CG  GLU A  64      -9.792  49.650 -15.849  1.00  1.830          C  
ATOM   1086  CD  GLU A  64      -8.449  49.987 -15.263  1.00  1.830          C  
ATOM   1087  OE1 GLU A  64      -7.586  49.148 -15.275  1.00  1.830          O  
ATOM   1088  OE2 GLU A  64      -8.287  51.087 -14.800  1.00  1.830          O  
ATOM   1089  H   GLU A  64     -10.564  45.858 -17.341  1.00  1.440          H  
ATOM   1090  HA  GLU A  64     -11.984  47.990 -16.055  1.00  1.620          H  
ATOM   1091 1HB  GLU A  64      -9.589  47.512 -15.613  1.00  2.200          H  
ATOM   1092 2HB  GLU A  64      -9.187  48.094 -17.223  1.00  2.200          H  
ATOM   1093 1HG  GLU A  64      -9.994  50.350 -16.663  1.00  2.200          H  
ATOM   1094 2HG  GLU A  64     -10.561  49.792 -15.091  1.00  2.200          H  
ATOM   1095  N   LEU A  65     -11.267  48.518 -19.233  1.00  1.180          N  
ATOM   1096  CA  LEU A  65     -11.635  49.355 -20.366  1.00  1.160          C  
ATOM   1097  C   LEU A  65     -13.136  49.287 -20.641  1.00  1.060          C  
ATOM   1098  O   LEU A  65     -13.756  50.303 -20.977  1.00  1.120          O  
ATOM   1099  CB  LEU A  65     -10.882  48.911 -21.615  1.00  1.630          C  
ATOM   1100  CG  LEU A  65      -9.379  49.144 -21.677  1.00  1.630          C  
ATOM   1101  CD1 LEU A  65      -8.838  48.403 -22.899  1.00  1.630          C  
ATOM   1102  CD2 LEU A  65      -9.088  50.644 -21.800  1.00  1.630          C  
ATOM   1103  H   LEU A  65     -10.626  47.728 -19.373  1.00  1.420          H  
ATOM   1104  HA  LEU A  65     -11.387  50.385 -20.125  1.00  1.390          H  
ATOM   1105 1HB  LEU A  65     -11.071  47.850 -21.781  1.00  1.960          H  
ATOM   1106 2HB  LEU A  65     -11.282  49.456 -22.416  1.00  1.960          H  
ATOM   1107  HG  LEU A  65      -8.901  48.745 -20.784  1.00  1.960          H  
ATOM   1108 1HD1 LEU A  65      -7.763  48.548 -22.968  1.00  1.960          H  
ATOM   1109 2HD1 LEU A  65      -9.054  47.339 -22.799  1.00  1.960          H  
ATOM   1110 3HD1 LEU A  65      -9.314  48.786 -23.797  1.00  1.960          H  
ATOM   1111 1HD2 LEU A  65      -8.012  50.796 -21.862  1.00  1.960          H  
ATOM   1112 2HD2 LEU A  65      -9.563  51.034 -22.701  1.00  1.960          H  
ATOM   1113 3HD2 LEU A  65      -9.468  51.184 -20.932  1.00  1.960          H  
ATOM   1114  N   LEU A  66     -13.721  48.089 -20.498  1.00  0.950          N  
ATOM   1115  CA  LEU A  66     -15.147  47.870 -20.682  1.00  0.890          C  
ATOM   1116  C   LEU A  66     -15.898  48.770 -19.738  1.00  1.020          C  
ATOM   1117  O   LEU A  66     -16.829  49.458 -20.162  1.00  1.040          O  
ATOM   1118  CB  LEU A  66     -15.503  46.387 -20.420  1.00  1.270          C  
ATOM   1119  CG  LEU A  66     -16.981  45.918 -20.638  1.00  1.270          C  
ATOM   1120  CD1 LEU A  66     -16.970  44.436 -21.072  1.00  1.270          C  
ATOM   1121  CD2 LEU A  66     -17.815  46.079 -19.335  1.00  1.270          C  
ATOM   1122  H   LEU A  66     -13.136  47.283 -20.279  1.00  1.140          H  
ATOM   1123  HA  LEU A  66     -15.416  48.128 -21.705  1.00  1.070          H  
ATOM   1124 1HB  LEU A  66     -14.858  45.772 -21.049  1.00  1.520          H  
ATOM   1125 2HB  LEU A  66     -15.262  46.171 -19.391  1.00  1.520          H  
ATOM   1126  HG  LEU A  66     -17.421  46.490 -21.384  1.00  1.520          H  
ATOM   1127 1HD1 LEU A  66     -17.994  44.097 -21.244  1.00  1.520          H  
ATOM   1128 2HD1 LEU A  66     -16.400  44.331 -21.997  1.00  1.520          H  
ATOM   1129 3HD1 LEU A  66     -16.514  43.829 -20.296  1.00  1.520          H  
ATOM   1130 1HD2 LEU A  66     -18.834  45.738 -19.522  1.00  1.520          H  
ATOM   1131 2HD2 LEU A  66     -17.370  45.480 -18.542  1.00  1.520          H  
ATOM   1132 3HD2 LEU A  66     -17.856  47.111 -19.017  1.00  1.520          H  
ATOM   1133  N   ARG A  67     -15.502  48.763 -18.456  1.00  1.150          N  
ATOM   1134  CA  ARG A  67     -16.146  49.596 -17.462  1.00  1.300          C  
ATOM   1135  C   ARG A  67     -16.016  51.069 -17.817  1.00  1.380          C  
ATOM   1136  O   ARG A  67     -17.003  51.801 -17.791  1.00  1.450          O  
ATOM   1137  CB  ARG A  67     -15.568  49.350 -16.075  1.00  1.760          C  
ATOM   1138  CG  ARG A  67     -15.961  48.015 -15.445  1.00  1.760          C  
ATOM   1139  CD  ARG A  67     -15.641  47.949 -13.977  1.00  1.760          C  
ATOM   1140  NE  ARG A  67     -14.200  48.062 -13.688  1.00  1.760          N  
ATOM   1141  CZ  ARG A  67     -13.307  47.040 -13.659  1.00  1.760          C  
ATOM   1142  NH1 ARG A  67     -13.677  45.803 -13.927  1.00  1.760          N  
ATOM   1143  NH2 ARG A  67     -12.041  47.293 -13.354  1.00  1.760          N  
ATOM   1144  H   ARG A  67     -14.744  48.133 -18.175  1.00  1.380          H  
ATOM   1145  HA  ARG A  67     -17.200  49.333 -17.430  1.00  1.560          H  
ATOM   1146 1HB  ARG A  67     -14.481  49.356 -16.145  1.00  2.110          H  
ATOM   1147 2HB  ARG A  67     -15.848  50.150 -15.408  1.00  2.110          H  
ATOM   1148 1HG  ARG A  67     -17.035  47.871 -15.565  1.00  2.110          H  
ATOM   1149 2HG  ARG A  67     -15.437  47.210 -15.947  1.00  2.110          H  
ATOM   1150 1HD  ARG A  67     -16.145  48.766 -13.468  1.00  2.110          H  
ATOM   1151 2HD  ARG A  67     -16.006  47.010 -13.569  1.00  2.110          H  
ATOM   1152  HE  ARG A  67     -13.848  48.985 -13.468  1.00  2.110          H  
ATOM   1153 1HH1 ARG A  67     -14.636  45.597 -14.161  1.00  2.110          H  
ATOM   1154 2HH1 ARG A  67     -12.996  45.057 -13.897  1.00  2.110          H  
ATOM   1155 1HH2 ARG A  67     -11.747  48.241 -13.147  1.00  2.110          H  
ATOM   1156 2HH2 ARG A  67     -11.363  46.542 -13.331  1.00  2.110          H  
ATOM   1157  N   GLU A  68     -14.841  51.523 -18.275  1.00  1.410          N  
ATOM   1158  CA  GLU A  68     -14.772  52.940 -18.608  1.00  1.530          C  
ATOM   1159  C   GLU A  68     -15.784  53.296 -19.687  1.00  1.430          C  
ATOM   1160  O   GLU A  68     -16.511  54.280 -19.544  1.00  1.510          O  
ATOM   1161  CB  GLU A  68     -13.385  53.346 -19.123  1.00  2.090          C  
ATOM   1162  CG  GLU A  68     -12.269  53.368 -18.098  1.00  2.090          C  
ATOM   1163  CD  GLU A  68     -10.939  53.761 -18.712  1.00  2.090          C  
ATOM   1164  OE1 GLU A  68     -10.868  53.847 -19.917  1.00  2.090          O  
ATOM   1165  OE2 GLU A  68     -10.008  53.985 -17.978  1.00  2.090          O  
ATOM   1166  H   GLU A  68     -14.013  50.917 -18.302  1.00  1.690          H  
ATOM   1167  HA  GLU A  68     -15.004  53.519 -17.714  1.00  1.840          H  
ATOM   1168 1HB  GLU A  68     -13.085  52.655 -19.914  1.00  2.510          H  
ATOM   1169 2HB  GLU A  68     -13.446  54.339 -19.571  1.00  2.510          H  
ATOM   1170 1HG  GLU A  68     -12.523  54.075 -17.311  1.00  2.510          H  
ATOM   1171 2HG  GLU A  68     -12.182  52.378 -17.649  1.00  2.510          H  
ATOM   1172  N   ILE A  69     -15.904  52.461 -20.720  1.00  1.270          N  
ATOM   1173  CA  ILE A  69     -16.850  52.745 -21.789  1.00  1.210          C  
ATOM   1174  C   ILE A  69     -18.281  52.671 -21.283  1.00  1.170          C  
ATOM   1175  O   ILE A  69     -19.111  53.499 -21.660  1.00  1.220          O  
ATOM   1176  CB  ILE A  69     -16.656  51.820 -22.999  1.00  1.720          C  
ATOM   1177  CG1 ILE A  69     -15.247  52.007 -23.632  1.00  1.720          C  
ATOM   1178  CG2 ILE A  69     -17.725  52.101 -24.041  1.00  1.720          C  
ATOM   1179  CD1 ILE A  69     -14.896  53.395 -24.198  1.00  1.720          C  
ATOM   1180  H   ILE A  69     -15.271  51.652 -20.772  1.00  1.520          H  
ATOM   1181  HA  ILE A  69     -16.691  53.767 -22.118  1.00  1.450          H  
ATOM   1182  HB  ILE A  69     -16.724  50.777 -22.676  1.00  2.060          H  
ATOM   1183 1HG1 ILE A  69     -14.510  51.772 -22.871  1.00  2.060          H  
ATOM   1184 2HG1 ILE A  69     -15.158  51.279 -24.432  1.00  2.060          H  
ATOM   1185 1HG2 ILE A  69     -17.553  51.452 -24.869  1.00  2.060          H  
ATOM   1186 2HG2 ILE A  69     -18.719  51.919 -23.642  1.00  2.060          H  
ATOM   1187 3HG2 ILE A  69     -17.668  53.126 -24.375  1.00  2.060          H  
ATOM   1188 1HD1 ILE A  69     -13.883  53.360 -24.602  1.00  2.060          H  
ATOM   1189 2HD1 ILE A  69     -15.581  53.673 -24.996  1.00  2.060          H  
ATOM   1190 3HD1 ILE A  69     -14.933  54.145 -23.416  1.00  2.060          H  
ATOM   1191  N   LEU A  70     -18.580  51.653 -20.472  1.00  1.140          N  
ATOM   1192  CA  LEU A  70     -19.904  51.453 -19.912  1.00  1.180          C  
ATOM   1193  C   LEU A  70     -20.374  52.658 -19.122  1.00  1.310          C  
ATOM   1194  O   LEU A  70     -21.489  53.150 -19.323  1.00  1.350          O  
ATOM   1195  CB  LEU A  70     -19.846  50.256 -18.949  1.00  1.640          C  
ATOM   1196  CG  LEU A  70     -21.098  49.898 -18.140  1.00  1.640          C  
ATOM   1197  CD1 LEU A  70     -22.224  49.482 -19.068  1.00  1.640          C  
ATOM   1198  CD2 LEU A  70     -20.711  48.800 -17.154  1.00  1.640          C  
ATOM   1199  H   LEU A  70     -17.852  50.976 -20.242  1.00  1.370          H  
ATOM   1200  HA  LEU A  70     -20.595  51.263 -20.726  1.00  1.420          H  
ATOM   1201 1HB  LEU A  70     -19.540  49.377 -19.515  1.00  1.960          H  
ATOM   1202 2HB  LEU A  70     -19.075  50.464 -18.229  1.00  1.960          H  
ATOM   1203  HG  LEU A  70     -21.438  50.771 -17.575  1.00  1.960          H  
ATOM   1204 1HD1 LEU A  70     -23.103  49.232 -18.475  1.00  1.960          H  
ATOM   1205 2HD1 LEU A  70     -22.473  50.302 -19.741  1.00  1.960          H  
ATOM   1206 3HD1 LEU A  70     -21.916  48.614 -19.649  1.00  1.960          H  
ATOM   1207 1HD2 LEU A  70     -21.576  48.533 -16.546  1.00  1.960          H  
ATOM   1208 2HD2 LEU A  70     -20.363  47.921 -17.698  1.00  1.960          H  
ATOM   1209 3HD2 LEU A  70     -19.911  49.164 -16.505  1.00  1.960          H  
ATOM   1210  N   TYR A  71     -19.534  53.143 -18.221  1.00  1.420          N  
ATOM   1211  CA  TYR A  71     -19.969  54.236 -17.391  1.00  1.590          C  
ATOM   1212  C   TYR A  71     -19.999  55.534 -18.177  1.00  1.600          C  
ATOM   1213  O   TYR A  71     -20.892  56.357 -17.959  1.00  1.670          O  
ATOM   1214  CB  TYR A  71     -19.106  54.308 -16.139  1.00  2.160          C  
ATOM   1215  CG  TYR A  71     -19.321  53.076 -15.260  1.00  2.160          C  
ATOM   1216  CD1 TYR A  71     -18.273  52.207 -15.015  1.00  2.160          C  
ATOM   1217  CD2 TYR A  71     -20.578  52.794 -14.739  1.00  2.160          C  
ATOM   1218  CE1 TYR A  71     -18.476  51.078 -14.253  1.00  2.160          C  
ATOM   1219  CE2 TYR A  71     -20.776  51.661 -13.983  1.00  2.160          C  
ATOM   1220  CZ  TYR A  71     -19.724  50.806 -13.739  1.00  2.160          C  
ATOM   1221  OH  TYR A  71     -19.911  49.671 -12.981  1.00  2.160          O  
ATOM   1222  H   TYR A  71     -18.614  52.710 -18.089  1.00  1.700          H  
ATOM   1223  HA  TYR A  71     -20.992  54.033 -17.081  1.00  1.910          H  
ATOM   1224 1HB  TYR A  71     -18.051  54.358 -16.424  1.00  2.590          H  
ATOM   1225 2HB  TYR A  71     -19.350  55.200 -15.565  1.00  2.590          H  
ATOM   1226  HD1 TYR A  71     -17.287  52.416 -15.421  1.00  2.590          H  
ATOM   1227  HD2 TYR A  71     -21.412  53.464 -14.927  1.00  2.590          H  
ATOM   1228  HE1 TYR A  71     -17.660  50.404 -14.057  1.00  2.590          H  
ATOM   1229  HE2 TYR A  71     -21.764  51.445 -13.578  1.00  2.590          H  
ATOM   1230  HH  TYR A  71     -20.833  49.609 -12.718  1.00  2.590          H  
ATOM   1231  N   LEU A  72     -19.060  55.727 -19.107  1.00  1.540          N  
ATOM   1232  CA  LEU A  72     -19.076  56.932 -19.914  1.00  1.580          C  
ATOM   1233  C   LEU A  72     -20.321  57.006 -20.788  1.00  1.510          C  
ATOM   1234  O   LEU A  72     -20.896  58.089 -20.916  1.00  1.590          O  
ATOM   1235  CB  LEU A  72     -17.827  56.993 -20.799  1.00  2.200          C  
ATOM   1236  CG  LEU A  72     -16.475  57.277 -20.099  1.00  2.200          C  
ATOM   1237  CD1 LEU A  72     -15.348  56.987 -21.095  1.00  2.200          C  
ATOM   1238  CD2 LEU A  72     -16.420  58.742 -19.648  1.00  2.200          C  
ATOM   1239  H   LEU A  72     -18.301  55.054 -19.236  1.00  1.850          H  
ATOM   1240  HA  LEU A  72     -19.090  57.787 -19.244  1.00  1.900          H  
ATOM   1241 1HB  LEU A  72     -17.733  56.032 -21.303  1.00  2.640          H  
ATOM   1242 2HB  LEU A  72     -17.981  57.759 -21.559  1.00  2.640          H  
ATOM   1243  HG  LEU A  72     -16.358  56.639 -19.233  1.00  2.640          H  
ATOM   1244 1HD1 LEU A  72     -14.384  57.177 -20.623  1.00  2.640          H  
ATOM   1245 2HD1 LEU A  72     -15.397  55.941 -21.401  1.00  2.640          H  
ATOM   1246 3HD1 LEU A  72     -15.457  57.627 -21.969  1.00  2.640          H  
ATOM   1247 1HD2 LEU A  72     -15.461  58.935 -19.171  1.00  2.640          H  
ATOM   1248 2HD2 LEU A  72     -16.533  59.394 -20.514  1.00  2.640          H  
ATOM   1249 3HD2 LEU A  72     -17.216  58.955 -18.932  1.00  2.640          H  
ATOM   1250  N   SER A  73     -20.755  55.875 -21.383  1.00  1.400          N  
ATOM   1251  CA  SER A  73     -21.932  55.922 -22.244  1.00  1.420          C  
ATOM   1252  C   SER A  73     -23.174  56.287 -21.444  1.00  1.570          C  
ATOM   1253  O   SER A  73     -24.087  56.929 -21.973  1.00  1.710          O  
ATOM   1254  CB  SER A  73     -22.166  54.586 -22.916  1.00  1.980          C  
ATOM   1255  OG  SER A  73     -22.658  53.640 -22.013  1.00  1.980          O  
ATOM   1256  H   SER A  73     -20.237  54.995 -21.296  1.00  1.680          H  
ATOM   1257  HA  SER A  73     -21.770  56.682 -23.008  1.00  1.700          H  
ATOM   1258 1HB  SER A  73     -22.851  54.701 -23.752  1.00  2.380          H  
ATOM   1259 2HB  SER A  73     -21.225  54.231 -23.307  1.00  2.380          H  
ATOM   1260  HG  SER A  73     -22.580  52.790 -22.447  1.00  2.380          H  
ATOM   1261  N   GLN A  74     -23.189  55.926 -20.149  1.00  1.630          N  
ATOM   1262  CA  GLN A  74     -24.289  56.277 -19.260  1.00  1.830          C  
ATOM   1263  C   GLN A  74     -24.250  57.778 -18.945  1.00  1.940          C  
ATOM   1264  O   GLN A  74     -25.273  58.463 -19.011  1.00  2.110          O  
ATOM   1265  CB  GLN A  74     -24.209  55.438 -17.983  1.00  2.480          C  
ATOM   1266  CG  GLN A  74     -24.491  53.953 -18.213  1.00  2.480          C  
ATOM   1267  CD  GLN A  74     -24.202  53.105 -16.995  1.00  2.480          C  
ATOM   1268  OE1 GLN A  74     -23.646  53.602 -16.014  1.00  2.480          O  
ATOM   1269  NE2 GLN A  74     -24.570  51.832 -17.048  1.00  2.480          N  
ATOM   1270  H   GLN A  74     -22.435  55.315 -19.814  1.00  1.960          H  
ATOM   1271  HA  GLN A  74     -25.227  56.058 -19.765  1.00  2.200          H  
ATOM   1272 1HB  GLN A  74     -23.218  55.527 -17.552  1.00  2.980          H  
ATOM   1273 2HB  GLN A  74     -24.921  55.815 -17.252  1.00  2.980          H  
ATOM   1274 1HG  GLN A  74     -25.543  53.840 -18.462  1.00  2.980          H  
ATOM   1275 2HG  GLN A  74     -23.881  53.598 -19.038  1.00  2.980          H  
ATOM   1276 1HE2 GLN A  74     -24.401  51.227 -16.269  1.00  2.980          H  
ATOM   1277 2HE2 GLN A  74     -25.018  51.472 -17.869  1.00  2.980          H  
ATOM   1278  N   GLU A  75     -23.047  58.311 -18.676  1.00  1.900          N  
ATOM   1279  CA  GLU A  75     -22.877  59.740 -18.384  1.00  2.070          C  
ATOM   1280  C   GLU A  75     -23.311  60.589 -19.575  1.00  2.110          C  
ATOM   1281  O   GLU A  75     -23.868  61.676 -19.415  1.00  2.280          O  
ATOM   1282  CB  GLU A  75     -21.426  60.084 -18.029  1.00  2.830          C  
ATOM   1283  CG  GLU A  75     -20.938  59.565 -16.683  1.00  2.830          C  
ATOM   1284  CD  GLU A  75     -19.499  59.924 -16.424  1.00  2.830          C  
ATOM   1285  OE1 GLU A  75     -18.889  60.470 -17.311  1.00  2.830          O  
ATOM   1286  OE2 GLU A  75     -19.014  59.656 -15.350  1.00  2.830          O  
ATOM   1287  H   GLU A  75     -22.236  57.684 -18.604  1.00  2.280          H  
ATOM   1288  HA  GLU A  75     -23.509  59.995 -17.535  1.00  2.480          H  
ATOM   1289 1HB  GLU A  75     -20.768  59.677 -18.794  1.00  3.400          H  
ATOM   1290 2HB  GLU A  75     -21.301  61.166 -18.036  1.00  3.400          H  
ATOM   1291 1HG  GLU A  75     -21.556  59.995 -15.896  1.00  3.400          H  
ATOM   1292 2HG  GLU A  75     -21.055  58.489 -16.648  1.00  3.400          H  
ATOM   1293  N   GLN A  76     -23.091  60.056 -20.771  1.00  2.000          N  
ATOM   1294  CA  GLN A  76     -23.426  60.709 -22.022  1.00  2.110          C  
ATOM   1295  C   GLN A  76     -24.873  60.504 -22.484  1.00  2.120          C  
ATOM   1296  O   GLN A  76     -25.198  60.831 -23.631  1.00  2.360          O  
ATOM   1297  CB  GLN A  76     -22.446  60.273 -23.115  1.00  2.910          C  
ATOM   1298  CG  GLN A  76     -21.016  60.715 -22.857  1.00  2.910          C  
ATOM   1299  CD  GLN A  76     -20.891  62.215 -22.866  1.00  2.910          C  
ATOM   1300  OE1 GLN A  76     -21.268  62.871 -23.839  1.00  2.910          O  
ATOM   1301  NE2 GLN A  76     -20.378  62.775 -21.784  1.00  2.910          N  
ATOM   1302  H   GLN A  76     -22.567  59.175 -20.806  1.00  2.400          H  
ATOM   1303  HA  GLN A  76     -23.301  61.780 -21.875  1.00  2.530          H  
ATOM   1304 1HB  GLN A  76     -22.449  59.183 -23.184  1.00  3.490          H  
ATOM   1305 2HB  GLN A  76     -22.754  60.665 -24.076  1.00  3.490          H  
ATOM   1306 1HG  GLN A  76     -20.703  60.364 -21.879  1.00  3.490          H  
ATOM   1307 2HG  GLN A  76     -20.368  60.304 -23.625  1.00  3.490          H  
ATOM   1308 1HE2 GLN A  76     -20.279  63.770 -21.731  1.00  3.490          H  
ATOM   1309 2HE2 GLN A  76     -20.099  62.200 -21.011  1.00  3.490          H  
ATOM   1310  N   LYS A  77     -25.746  59.949 -21.641  1.00  2.100          N  
ATOM   1311  CA  LYS A  77     -27.140  59.819 -22.035  1.00  2.300          C  
ATOM   1312  C   LYS A  77     -27.639  61.189 -22.503  1.00  2.030          C  
ATOM   1313  O   LYS A  77     -27.436  62.198 -21.831  1.00  2.150          O  
ATOM   1314  CB  LYS A  77     -27.990  59.307 -20.869  1.00  3.140          C  
ATOM   1315  CG  LYS A  77     -29.473  59.070 -21.197  1.00  3.140          C  
ATOM   1316  CD  LYS A  77     -30.222  58.493 -19.993  1.00  3.140          C  
ATOM   1317  CE  LYS A  77     -31.694  58.252 -20.310  1.00  3.140          C  
ATOM   1318  NZ  LYS A  77     -32.432  57.694 -19.138  1.00  3.140          N  
ATOM   1319  H   LYS A  77     -25.452  59.618 -20.714  1.00  2.520          H  
ATOM   1320  HA  LYS A  77     -27.210  59.117 -22.866  1.00  2.760          H  
ATOM   1321 1HB  LYS A  77     -27.565  58.368 -20.507  1.00  3.770          H  
ATOM   1322 2HB  LYS A  77     -27.933  60.020 -20.047  1.00  3.770          H  
ATOM   1323 1HG  LYS A  77     -29.941  60.015 -21.476  1.00  3.770          H  
ATOM   1324 2HG  LYS A  77     -29.555  58.380 -22.035  1.00  3.770          H  
ATOM   1325 1HD  LYS A  77     -29.760  57.549 -19.696  1.00  3.770          H  
ATOM   1326 2HD  LYS A  77     -30.147  59.190 -19.158  1.00  3.770          H  
ATOM   1327 1HE  LYS A  77     -32.155  59.195 -20.601  1.00  3.770          H  
ATOM   1328 2HE  LYS A  77     -31.770  57.550 -21.140  1.00  3.770          H  
ATOM   1329 1HZ  LYS A  77     -33.401  57.548 -19.387  1.00  3.770          H  
ATOM   1330 2HZ  LYS A  77     -32.019  56.812 -18.866  1.00  3.770          H  
ATOM   1331 3HZ  LYS A  77     -32.379  58.342 -18.364  1.00  3.770          H  
ATOM   1332  N   GLY A  78     -28.307  61.225 -23.659  1.00  2.470          N  
ATOM   1333  CA  GLY A  78     -28.802  62.481 -24.234  1.00  2.890          C  
ATOM   1334  C   GLY A  78     -27.918  62.964 -25.392  1.00  2.520          C  
ATOM   1335  O   GLY A  78     -28.287  63.880 -26.132  1.00  3.110          O  
ATOM   1336  H   GLY A  78     -28.461  60.364 -24.164  1.00  2.960          H  
ATOM   1337 1HA  GLY A  78     -29.822  62.337 -24.590  1.00  3.470          H  
ATOM   1338 2HA  GLY A  78     -28.840  63.246 -23.460  1.00  3.470          H  
ATOM   1339  N   SER A  79     -26.766  62.319 -25.548  1.00  2.350          N  
ATOM   1340  CA  SER A  79     -25.796  62.585 -26.606  1.00  2.760          C  
ATOM   1341  C   SER A  79     -26.313  62.055 -27.945  1.00  2.640          C  
ATOM   1342  O   SER A  79     -27.423  61.511 -28.019  1.00  2.880          O  
ATOM   1343  CB  SER A  79     -24.449  61.994 -26.242  1.00  3.700          C  
ATOM   1344  OG  SER A  79     -24.496  60.593 -26.195  1.00  3.700          O  
ATOM   1345  H   SER A  79     -26.512  61.615 -24.859  1.00  2.820          H  
ATOM   1346  HA  SER A  79     -25.672  63.664 -26.700  1.00  3.310          H  
ATOM   1347 1HB  SER A  79     -23.719  62.307 -26.968  1.00  4.440          H  
ATOM   1348 2HB  SER A  79     -24.124  62.388 -25.280  1.00  4.440          H  
ATOM   1349  HG  SER A  79     -24.884  60.379 -25.323  1.00  4.440          H  
ATOM   1350  N   GLU A  80     -25.553  62.280 -29.020  1.00  2.640          N  
ATOM   1351  CA  GLU A  80     -26.001  61.918 -30.364  1.00  2.750          C  
ATOM   1352  C   GLU A  80     -25.904  60.438 -30.664  1.00  2.570          C  
ATOM   1353  O   GLU A  80     -25.139  59.703 -30.033  1.00  2.880          O  
ATOM   1354  CB  GLU A  80     -25.216  62.691 -31.429  1.00  3.810          C  
ATOM   1355  CG  GLU A  80     -25.469  64.181 -31.424  1.00  3.810          C  
ATOM   1356  CD  GLU A  80     -26.863  64.498 -31.854  1.00  3.810          C  
ATOM   1357  OE1 GLU A  80     -27.341  63.839 -32.748  1.00  3.810          O  
ATOM   1358  OE2 GLU A  80     -27.455  65.382 -31.293  1.00  3.810          O  
ATOM   1359  H   GLU A  80     -24.607  62.679 -28.915  1.00  3.170          H  
ATOM   1360  HA  GLU A  80     -27.051  62.203 -30.450  1.00  3.300          H  
ATOM   1361 1HB  GLU A  80     -24.146  62.533 -31.273  1.00  4.570          H  
ATOM   1362 2HB  GLU A  80     -25.459  62.307 -32.418  1.00  4.570          H  
ATOM   1363 1HG  GLU A  80     -25.309  64.567 -30.418  1.00  4.570          H  
ATOM   1364 2HG  GLU A  80     -24.760  64.667 -32.092  1.00  4.570          H  
ATOM   1365  N   GLY A  81     -26.647  59.995 -31.677  1.00  2.570          N  
ATOM   1366  CA  GLY A  81     -26.589  58.597 -32.086  1.00  2.640          C  
ATOM   1367  C   GLY A  81     -25.163  58.161 -32.413  1.00  2.330          C  
ATOM   1368  O   GLY A  81     -24.788  57.026 -32.121  1.00  2.180          O  
ATOM   1369  H   GLY A  81     -27.267  60.639 -32.156  1.00  3.080          H  
ATOM   1370 1HA  GLY A  81     -26.991  57.971 -31.288  1.00  3.170          H  
ATOM   1371 2HA  GLY A  81     -27.226  58.449 -32.959  1.00  3.170          H  
ATOM   1372  N   SER A  82     -24.349  59.067 -32.970  1.00  2.430          N  
ATOM   1373  CA  SER A  82     -22.973  58.733 -33.296  1.00  2.390          C  
ATOM   1374  C   SER A  82     -22.065  58.667 -32.056  1.00  2.180          C  
ATOM   1375  O   SER A  82     -20.982  58.070 -32.109  1.00  2.220          O  
ATOM   1376  CB  SER A  82     -22.420  59.714 -34.314  1.00  3.360          C  
ATOM   1377  OG  SER A  82     -22.311  61.003 -33.784  1.00  3.360          O  
ATOM   1378  H   SER A  82     -24.690  59.991 -33.202  1.00  2.920          H  
ATOM   1379  HA  SER A  82     -22.975  57.748 -33.765  1.00  2.870          H  
ATOM   1380 1HB  SER A  82     -21.440  59.372 -34.644  1.00  4.030          H  
ATOM   1381 2HB  SER A  82     -23.069  59.731 -35.187  1.00  4.030          H  
ATOM   1382  HG  SER A  82     -21.874  61.532 -34.459  1.00  4.030          H  
ATOM   1383  N   ASP A  83     -22.515  59.201 -30.910  1.00  2.100          N  
ATOM   1384  CA  ASP A  83     -21.704  59.132 -29.710  1.00  1.990          C  
ATOM   1385  C   ASP A  83     -21.990  57.766 -29.112  1.00  1.740          C  
ATOM   1386  O   ASP A  83     -21.078  57.075 -28.635  1.00  1.790          O  
ATOM   1387  CB  ASP A  83     -22.068  60.240 -28.704  1.00  2.830          C  
ATOM   1388  CG  ASP A  83     -21.741  61.698 -29.179  1.00  2.830          C  
ATOM   1389  OD1 ASP A  83     -20.615  61.947 -29.563  1.00  2.830          O  
ATOM   1390  OD2 ASP A  83     -22.628  62.566 -29.091  1.00  2.830          O  
ATOM   1391  H   ASP A  83     -23.424  59.652 -30.855  1.00  2.520          H  
ATOM   1392  HA  ASP A  83     -20.647  59.201 -29.970  1.00  2.390          H  
ATOM   1393 1HB  ASP A  83     -23.138  60.183 -28.493  1.00  3.400          H  
ATOM   1394 2HB  ASP A  83     -21.551  60.060 -27.762  1.00  3.400          H  
ATOM   1395  N   SER A  84     -23.256  57.343 -29.228  1.00  1.610          N  
ATOM   1396  CA  SER A  84     -23.678  56.033 -28.758  1.00  1.540          C  
ATOM   1397  C   SER A  84     -22.930  54.970 -29.554  1.00  1.490          C  
ATOM   1398  O   SER A  84     -22.330  54.061 -28.972  1.00  1.430          O  
ATOM   1399  CB  SER A  84     -25.175  55.857 -28.906  1.00  2.180          C  
ATOM   1400  OG  SER A  84     -25.582  54.598 -28.443  1.00  2.180          O  
ATOM   1401  H   SER A  84     -23.949  57.997 -29.607  1.00  1.930          H  
ATOM   1402  HA  SER A  84     -23.413  55.932 -27.706  1.00  1.850          H  
ATOM   1403 1HB  SER A  84     -25.688  56.643 -28.352  1.00  2.620          H  
ATOM   1404 2HB  SER A  84     -25.452  55.963 -29.948  1.00  2.620          H  
ATOM   1405  HG  SER A  84     -26.534  54.571 -28.557  1.00  2.620          H  
ATOM   1406  N   ASP A  85     -22.896  55.125 -30.895  1.00  1.580          N  
ATOM   1407  CA  ASP A  85     -22.199  54.172 -31.751  1.00  1.570          C  
ATOM   1408  C   ASP A  85     -20.727  54.042 -31.398  1.00  1.530          C  
ATOM   1409  O   ASP A  85     -20.217  52.920 -31.355  1.00  1.470          O  
ATOM   1410  CB  ASP A  85     -22.265  54.585 -33.224  1.00  2.200          C  
ATOM   1411  CG  ASP A  85     -23.625  54.419 -33.900  1.00  2.200          C  
ATOM   1412  OD1 ASP A  85     -24.481  53.746 -33.373  1.00  2.200          O  
ATOM   1413  OD2 ASP A  85     -23.782  54.975 -34.962  1.00  2.200          O  
ATOM   1414  H   ASP A  85     -23.446  55.874 -31.327  1.00  1.900          H  
ATOM   1415  HA  ASP A  85     -22.672  53.199 -31.635  1.00  1.880          H  
ATOM   1416 1HB  ASP A  85     -21.967  55.626 -33.305  1.00  2.640          H  
ATOM   1417 2HB  ASP A  85     -21.536  54.005 -33.786  1.00  2.640          H  
ATOM   1418  N   GLU A  86     -20.045  55.159 -31.095  1.00  1.590          N  
ATOM   1419  CA  GLU A  86     -18.631  55.078 -30.737  1.00  1.590          C  
ATOM   1420  C   GLU A  86     -18.440  54.309 -29.431  1.00  1.460          C  
ATOM   1421  O   GLU A  86     -17.536  53.472 -29.326  1.00  1.460          O  
ATOM   1422  CB  GLU A  86     -18.026  56.479 -30.608  1.00  2.230          C  
ATOM   1423  CG  GLU A  86     -16.508  56.527 -30.306  1.00  2.230          C  
ATOM   1424  CD  GLU A  86     -15.641  55.979 -31.421  1.00  2.230          C  
ATOM   1425  OE1 GLU A  86     -16.122  55.848 -32.522  1.00  2.230          O  
ATOM   1426  OE2 GLU A  86     -14.489  55.716 -31.170  1.00  2.230          O  
ATOM   1427  H   GLU A  86     -20.486  56.081 -31.202  1.00  1.910          H  
ATOM   1428  HA  GLU A  86     -18.106  54.547 -31.531  1.00  1.910          H  
ATOM   1429 1HB  GLU A  86     -18.204  57.033 -31.531  1.00  2.670          H  
ATOM   1430 2HB  GLU A  86     -18.542  57.016 -29.809  1.00  2.670          H  
ATOM   1431 1HG  GLU A  86     -16.228  57.563 -30.127  1.00  2.670          H  
ATOM   1432 2HG  GLU A  86     -16.309  55.967 -29.391  1.00  2.670          H  
ATOM   1433  N   HIS A  87     -19.318  54.528 -28.448  1.00  1.370          N  
ATOM   1434  CA  HIS A  87     -19.165  53.795 -27.199  1.00  1.270          C  
ATOM   1435  C   HIS A  87     -19.465  52.314 -27.418  1.00  1.200          C  
ATOM   1436  O   HIS A  87     -18.752  51.446 -26.907  1.00  1.140          O  
ATOM   1437  CB  HIS A  87     -20.098  54.324 -26.107  1.00  1.820          C  
ATOM   1438  CG  HIS A  87     -19.733  55.669 -25.527  1.00  1.820          C  
ATOM   1439  ND1 HIS A  87     -20.121  56.856 -26.107  1.00  1.820          N  
ATOM   1440  CD2 HIS A  87     -19.029  56.004 -24.416  1.00  1.820          C  
ATOM   1441  CE1 HIS A  87     -19.685  57.862 -25.373  1.00  1.820          C  
ATOM   1442  NE2 HIS A  87     -19.019  57.377 -24.343  1.00  1.820          N  
ATOM   1443  H   HIS A  87     -20.033  55.257 -28.555  1.00  1.640          H  
ATOM   1444  HA  HIS A  87     -18.140  53.886 -26.844  1.00  1.520          H  
ATOM   1445 1HB  HIS A  87     -21.110  54.403 -26.516  1.00  2.180          H  
ATOM   1446 2HB  HIS A  87     -20.136  53.604 -25.297  1.00  2.180          H  
ATOM   1447  HD1 HIS A  87     -20.345  56.974 -27.094  1.00  2.180          H  
ATOM   1448  HD2 HIS A  87     -18.533  55.409 -23.644  1.00  2.180          H  
ATOM   1449  HE1 HIS A  87     -19.899  58.888 -25.671  1.00  2.180          H  
ATOM   1450  N   LEU A  88     -20.496  52.000 -28.199  1.00  1.220          N  
ATOM   1451  CA  LEU A  88     -20.817  50.605 -28.437  1.00  1.180          C  
ATOM   1452  C   LEU A  88     -19.674  49.919 -29.159  1.00  1.210          C  
ATOM   1453  O   LEU A  88     -19.326  48.781 -28.833  1.00  1.140          O  
ATOM   1454  CB  LEU A  88     -22.102  50.499 -29.262  1.00  1.670          C  
ATOM   1455  CG  LEU A  88     -23.420  50.905 -28.548  1.00  1.670          C  
ATOM   1456  CD1 LEU A  88     -24.526  51.001 -29.581  1.00  1.670          C  
ATOM   1457  CD2 LEU A  88     -23.787  49.864 -27.480  1.00  1.670          C  
ATOM   1458  H   LEU A  88     -21.080  52.742 -28.597  1.00  1.460          H  
ATOM   1459  HA  LEU A  88     -20.945  50.111 -27.479  1.00  1.420          H  
ATOM   1460 1HB  LEU A  88     -21.993  51.148 -30.132  1.00  2.000          H  
ATOM   1461 2HB  LEU A  88     -22.206  49.476 -29.610  1.00  2.000          H  
ATOM   1462  HG  LEU A  88     -23.299  51.881 -28.079  1.00  2.000          H  
ATOM   1463 1HD1 LEU A  88     -25.453  51.299 -29.093  1.00  2.000          H  
ATOM   1464 2HD1 LEU A  88     -24.259  51.752 -30.329  1.00  2.000          H  
ATOM   1465 3HD1 LEU A  88     -24.665  50.041 -30.066  1.00  2.000          H  
ATOM   1466 1HD2 LEU A  88     -24.717  50.163 -26.998  1.00  2.000          H  
ATOM   1467 2HD2 LEU A  88     -23.919  48.890 -27.946  1.00  2.000          H  
ATOM   1468 3HD2 LEU A  88     -23.009  49.798 -26.729  1.00  2.000          H  
ATOM   1469  N   TYR A  89     -19.067  50.614 -30.126  1.00  1.320          N  
ATOM   1470  CA  TYR A  89     -17.949  50.076 -30.870  1.00  1.380          C  
ATOM   1471  C   TYR A  89     -16.814  49.709 -29.942  1.00  1.280          C  
ATOM   1472  O   TYR A  89     -16.284  48.595 -30.013  1.00  1.230          O  
ATOM   1473  CB  TYR A  89     -17.449  51.072 -31.915  1.00  1.910          C  
ATOM   1474  CG  TYR A  89     -16.230  50.583 -32.641  1.00  1.910          C  
ATOM   1475  CD1 TYR A  89     -16.370  49.673 -33.672  1.00  1.910          C  
ATOM   1476  CD2 TYR A  89     -14.966  51.030 -32.268  1.00  1.910          C  
ATOM   1477  CE1 TYR A  89     -15.258  49.207 -34.335  1.00  1.910          C  
ATOM   1478  CE2 TYR A  89     -13.853  50.561 -32.928  1.00  1.910          C  
ATOM   1479  CZ  TYR A  89     -13.996  49.652 -33.961  1.00  1.910          C  
ATOM   1480  OH  TYR A  89     -12.887  49.178 -34.629  1.00  1.910          O  
ATOM   1481  H   TYR A  89     -19.418  51.540 -30.383  1.00  1.580          H  
ATOM   1482  HA  TYR A  89     -18.276  49.169 -31.374  1.00  1.660          H  
ATOM   1483 1HB  TYR A  89     -18.236  51.272 -32.642  1.00  2.290          H  
ATOM   1484 2HB  TYR A  89     -17.204  52.017 -31.433  1.00  2.290          H  
ATOM   1485  HD1 TYR A  89     -17.360  49.323 -33.960  1.00  2.290          H  
ATOM   1486  HD2 TYR A  89     -14.857  51.746 -31.452  1.00  2.290          H  
ATOM   1487  HE1 TYR A  89     -15.369  48.490 -35.146  1.00  2.290          H  
ATOM   1488  HE2 TYR A  89     -12.863  50.905 -32.638  1.00  2.290          H  
ATOM   1489  HH  TYR A  89     -12.095  49.557 -34.243  1.00  2.290          H  
ATOM   1490  N   LYS A  90     -16.415  50.645 -29.075  1.00  1.270          N  
ATOM   1491  CA  LYS A  90     -15.284  50.390 -28.202  1.00  1.210          C  
ATOM   1492  C   LYS A  90     -15.558  49.264 -27.224  1.00  1.060          C  
ATOM   1493  O   LYS A  90     -14.708  48.393 -27.034  1.00  1.010          O  
ATOM   1494  CB  LYS A  90     -14.930  51.655 -27.427  1.00  1.720          C  
ATOM   1495  CG  LYS A  90     -14.340  52.799 -28.252  1.00  1.720          C  
ATOM   1496  CD  LYS A  90     -12.910  52.514 -28.723  1.00  1.720          C  
ATOM   1497  CE  LYS A  90     -12.336  53.722 -29.452  1.00  1.720          C  
ATOM   1498  NZ  LYS A  90     -10.928  53.505 -29.900  1.00  1.720          N  
ATOM   1499  H   LYS A  90     -16.889  51.556 -29.061  1.00  1.520          H  
ATOM   1500  HA  LYS A  90     -14.440  50.089 -28.816  1.00  1.450          H  
ATOM   1501 1HB  LYS A  90     -15.835  52.034 -26.947  1.00  2.060          H  
ATOM   1502 2HB  LYS A  90     -14.223  51.409 -26.647  1.00  2.060          H  
ATOM   1503 1HG  LYS A  90     -14.969  52.969 -29.130  1.00  2.060          H  
ATOM   1504 2HG  LYS A  90     -14.346  53.709 -27.653  1.00  2.060          H  
ATOM   1505 1HD  LYS A  90     -12.282  52.274 -27.868  1.00  2.060          H  
ATOM   1506 2HD  LYS A  90     -12.904  51.671 -29.409  1.00  2.060          H  
ATOM   1507 1HE  LYS A  90     -12.954  53.927 -30.324  1.00  2.060          H  
ATOM   1508 2HE  LYS A  90     -12.368  54.586 -28.788  1.00  2.060          H  
ATOM   1509 1HZ  LYS A  90     -10.602  54.335 -30.378  1.00  2.060          H  
ATOM   1510 2HZ  LYS A  90     -10.340  53.327 -29.098  1.00  2.060          H  
ATOM   1511 3HZ  LYS A  90     -10.885  52.721 -30.528  1.00  2.060          H  
ATOM   1512  N   LEU A  91     -16.750  49.226 -26.632  1.00  1.000          N  
ATOM   1513  CA  LEU A  91     -17.008  48.175 -25.664  1.00  0.880          C  
ATOM   1514  C   LEU A  91     -16.985  46.816 -26.341  1.00  0.870          C  
ATOM   1515  O   LEU A  91     -16.348  45.875 -25.845  1.00  0.820          O  
ATOM   1516  CB  LEU A  91     -18.338  48.409 -24.933  1.00  1.280          C  
ATOM   1517  CG  LEU A  91     -18.616  47.465 -23.751  1.00  1.280          C  
ATOM   1518  CD1 LEU A  91     -19.400  48.253 -22.652  1.00  1.280          C  
ATOM   1519  CD2 LEU A  91     -19.445  46.223 -24.187  1.00  1.280          C  
ATOM   1520  H   LEU A  91     -17.456  49.948 -26.822  1.00  1.200          H  
ATOM   1521  HA  LEU A  91     -16.211  48.199 -24.921  1.00  1.060          H  
ATOM   1522 1HB  LEU A  91     -18.360  49.406 -24.558  1.00  1.540          H  
ATOM   1523 2HB  LEU A  91     -19.150  48.304 -25.657  1.00  1.540          H  
ATOM   1524  HG  LEU A  91     -17.675  47.138 -23.361  1.00  1.540          H  
ATOM   1525 1HD1 LEU A  91     -19.587  47.608 -21.792  1.00  1.540          H  
ATOM   1526 2HD1 LEU A  91     -18.807  49.115 -22.328  1.00  1.540          H  
ATOM   1527 3HD1 LEU A  91     -20.350  48.598 -23.053  1.00  1.540          H  
ATOM   1528 1HD2 LEU A  91     -19.616  45.586 -23.319  1.00  1.540          H  
ATOM   1529 2HD2 LEU A  91     -20.402  46.551 -24.591  1.00  1.540          H  
ATOM   1530 3HD2 LEU A  91     -18.927  45.643 -24.939  1.00  1.540          H  
ATOM   1531  N   LYS A  92     -17.692  46.702 -27.473  1.00  0.950          N  
ATOM   1532  CA  LYS A  92     -17.760  45.449 -28.201  1.00  0.990          C  
ATOM   1533  C   LYS A  92     -16.379  45.021 -28.674  1.00  1.000          C  
ATOM   1534  O   LYS A  92     -16.069  43.829 -28.651  1.00  0.980          O  
ATOM   1535  CB  LYS A  92     -18.735  45.566 -29.369  1.00  1.370          C  
ATOM   1536  CG  LYS A  92     -20.209  45.653 -28.942  1.00  1.370          C  
ATOM   1537  CD  LYS A  92     -21.131  45.816 -30.147  1.00  1.370          C  
ATOM   1538  CE  LYS A  92     -22.595  45.938 -29.722  1.00  1.370          C  
ATOM   1539  NZ  LYS A  92     -23.508  46.106 -30.896  1.00  1.370          N  
ATOM   1540  H   LYS A  92     -18.200  47.513 -27.836  1.00  1.140          H  
ATOM   1541  HA  LYS A  92     -18.132  44.681 -27.524  1.00  1.190          H  
ATOM   1542 1HB  LYS A  92     -18.497  46.466 -29.943  1.00  1.640          H  
ATOM   1543 2HB  LYS A  92     -18.617  44.711 -30.032  1.00  1.640          H  
ATOM   1544 1HG  LYS A  92     -20.479  44.745 -28.404  1.00  1.640          H  
ATOM   1545 2HG  LYS A  92     -20.339  46.501 -28.271  1.00  1.640          H  
ATOM   1546 1HD  LYS A  92     -20.846  46.720 -30.691  1.00  1.640          H  
ATOM   1547 2HD  LYS A  92     -21.022  44.961 -30.812  1.00  1.640          H  
ATOM   1548 1HE  LYS A  92     -22.883  45.043 -29.174  1.00  1.640          H  
ATOM   1549 2HE  LYS A  92     -22.701  46.804 -29.067  1.00  1.640          H  
ATOM   1550 1HZ  LYS A  92     -24.462  46.187 -30.571  1.00  1.640          H  
ATOM   1551 2HZ  LYS A  92     -23.254  46.942 -31.403  1.00  1.640          H  
ATOM   1552 3HZ  LYS A  92     -23.427  45.304 -31.507  1.00  1.640          H  
ATOM   1553  N   THR A  93     -15.547  45.980 -29.106  1.00  1.070          N  
ATOM   1554  CA  THR A  93     -14.196  45.697 -29.567  1.00  1.120          C  
ATOM   1555  C   THR A  93     -13.355  45.102 -28.456  1.00  1.000          C  
ATOM   1556  O   THR A  93     -12.662  44.102 -28.662  1.00  1.000          O  
ATOM   1557  CB  THR A  93     -13.502  46.984 -30.080  1.00  1.550          C  
ATOM   1558  OG1 THR A  93     -14.208  47.502 -31.210  1.00  1.550          O  
ATOM   1559  CG2 THR A  93     -12.064  46.708 -30.477  1.00  1.550          C  
ATOM   1560  H   THR A  93     -15.874  46.946 -29.156  1.00  1.280          H  
ATOM   1561  HA  THR A  93     -14.250  44.977 -30.382  1.00  1.340          H  
ATOM   1562  HB  THR A  93     -13.511  47.733 -29.290  1.00  1.860          H  
ATOM   1563  HG1 THR A  93     -15.091  47.803 -30.919  1.00  1.860          H  
ATOM   1564 1HG2 THR A  93     -11.614  47.633 -30.829  1.00  1.860          H  
ATOM   1565 2HG2 THR A  93     -11.500  46.338 -29.624  1.00  1.860          H  
ATOM   1566 3HG2 THR A  93     -12.044  45.966 -31.274  1.00  1.860          H  
ATOM   1567  N   PHE A  94     -13.400  45.716 -27.274  1.00  0.910          N  
ATOM   1568  CA  PHE A  94     -12.600  45.257 -26.153  1.00  0.820          C  
ATOM   1569  C   PHE A  94     -13.015  43.849 -25.744  1.00  0.700          C  
ATOM   1570  O   PHE A  94     -12.158  42.987 -25.493  1.00  0.670          O  
ATOM   1571  CB  PHE A  94     -12.786  46.225 -24.978  1.00  1.180          C  
ATOM   1572  CG  PHE A  94     -12.273  47.657 -25.242  1.00  1.180          C  
ATOM   1573  CD1 PHE A  94     -12.813  48.731 -24.535  1.00  1.180          C  
ATOM   1574  CD2 PHE A  94     -11.291  47.948 -26.204  1.00  1.180          C  
ATOM   1575  CE1 PHE A  94     -12.385  50.020 -24.768  1.00  1.180          C  
ATOM   1576  CE2 PHE A  94     -10.881  49.240 -26.422  1.00  1.180          C  
ATOM   1577  CZ  PHE A  94     -11.427  50.272 -25.701  1.00  1.180          C  
ATOM   1578  H   PHE A  94     -13.966  46.568 -27.172  1.00  1.090          H  
ATOM   1579  HA  PHE A  94     -11.557  45.209 -26.449  1.00  0.980          H  
ATOM   1580 1HB  PHE A  94     -13.852  46.291 -24.741  1.00  1.420          H  
ATOM   1581 2HB  PHE A  94     -12.279  45.834 -24.094  1.00  1.420          H  
ATOM   1582  HD1 PHE A  94     -13.584  48.545 -23.785  1.00  1.420          H  
ATOM   1583  HD2 PHE A  94     -10.839  47.163 -26.793  1.00  1.420          H  
ATOM   1584  HE1 PHE A  94     -12.808  50.839 -24.204  1.00  1.420          H  
ATOM   1585  HE2 PHE A  94     -10.117  49.444 -27.169  1.00  1.420          H  
ATOM   1586  HZ  PHE A  94     -11.095  51.290 -25.872  1.00  1.420          H  
ATOM   1587  N   LEU A  95     -14.329  43.608 -25.703  1.00  0.670          N  
ATOM   1588  CA  LEU A  95     -14.860  42.316 -25.313  1.00  0.640          C  
ATOM   1589  C   LEU A  95     -14.557  41.231 -26.352  1.00  0.760          C  
ATOM   1590  O   LEU A  95     -14.143  40.125 -25.986  1.00  0.740          O  
ATOM   1591  CB  LEU A  95     -16.365  42.455 -25.065  1.00  0.910          C  
ATOM   1592  CG  LEU A  95     -17.148  41.203 -24.617  1.00  0.910          C  
ATOM   1593  CD1 LEU A  95     -16.573  40.642 -23.299  1.00  0.910          C  
ATOM   1594  CD2 LEU A  95     -18.613  41.615 -24.441  1.00  0.910          C  
ATOM   1595  H   LEU A  95     -14.990  44.367 -25.906  1.00  0.800          H  
ATOM   1596  HA  LEU A  95     -14.376  42.040 -24.381  1.00  0.770          H  
ATOM   1597 1HB  LEU A  95     -16.512  43.230 -24.315  1.00  1.090          H  
ATOM   1598 2HB  LEU A  95     -16.819  42.809 -25.994  1.00  1.090          H  
ATOM   1599  HG  LEU A  95     -17.077  40.425 -25.380  1.00  1.090          H  
ATOM   1600 1HD1 LEU A  95     -17.151  39.771 -22.999  1.00  1.090          H  
ATOM   1601 2HD1 LEU A  95     -15.535  40.344 -23.437  1.00  1.090          H  
ATOM   1602 3HD1 LEU A  95     -16.634  41.401 -22.519  1.00  1.090          H  
ATOM   1603 1HD2 LEU A  95     -19.203  40.757 -24.134  1.00  1.090          H  
ATOM   1604 2HD2 LEU A  95     -18.685  42.395 -23.680  1.00  1.090          H  
ATOM   1605 3HD2 LEU A  95     -18.995  41.998 -25.389  1.00  1.090          H  
ATOM   1606  N   GLU A  96     -14.731  41.532 -27.643  1.00  0.900          N  
ATOM   1607  CA  GLU A  96     -14.459  40.538 -28.669  1.00  1.040          C  
ATOM   1608  C   GLU A  96     -12.974  40.213 -28.726  1.00  1.000          C  
ATOM   1609  O   GLU A  96     -12.611  39.040 -28.872  1.00  1.020          O  
ATOM   1610  CB  GLU A  96     -14.951  41.021 -30.038  1.00  1.400          C  
ATOM   1611  CG  GLU A  96     -14.714  40.045 -31.217  1.00  1.400          C  
ATOM   1612  CD  GLU A  96     -15.444  38.721 -31.100  1.00  1.400          C  
ATOM   1613  OE1 GLU A  96     -16.342  38.626 -30.295  1.00  1.400          O  
ATOM   1614  OE2 GLU A  96     -15.113  37.812 -31.845  1.00  1.400          O  
ATOM   1615  H   GLU A  96     -15.095  42.445 -27.925  1.00  1.080          H  
ATOM   1616  HA  GLU A  96     -15.000  39.628 -28.415  1.00  1.250          H  
ATOM   1617 1HB  GLU A  96     -16.020  41.229 -29.980  1.00  1.680          H  
ATOM   1618 2HB  GLU A  96     -14.455  41.964 -30.279  1.00  1.680          H  
ATOM   1619 1HG  GLU A  96     -15.026  40.534 -32.137  1.00  1.680          H  
ATOM   1620 2HG  GLU A  96     -13.647  39.858 -31.291  1.00  1.680          H  
ATOM   1621  N   ASN A  97     -12.101  41.223 -28.593  1.00  0.980          N  
ATOM   1622  CA  ASN A  97     -10.683  40.930 -28.639  1.00  1.010          C  
ATOM   1623  C   ASN A  97     -10.296  40.046 -27.466  1.00  0.860          C  
ATOM   1624  O   ASN A  97      -9.546  39.079 -27.649  1.00  0.870          O  
ATOM   1625  CB  ASN A  97      -9.863  42.203 -28.655  1.00  1.400          C  
ATOM   1626  CG  ASN A  97      -9.908  42.910 -29.983  1.00  1.400          C  
ATOM   1627  OD1 ASN A  97     -10.259  42.322 -31.013  1.00  1.400          O  
ATOM   1628  ND2 ASN A  97      -9.539  44.162 -29.986  1.00  1.400          N  
ATOM   1629  H   ASN A  97     -12.417  42.193 -28.504  1.00  1.180          H  
ATOM   1630  HA  ASN A  97     -10.472  40.371 -29.549  1.00  1.210          H  
ATOM   1631 1HB  ASN A  97     -10.243  42.883 -27.886  1.00  1.680          H  
ATOM   1632 2HB  ASN A  97      -8.828  41.975 -28.410  1.00  1.680          H  
ATOM   1633 1HD2 ASN A  97      -9.531  44.674 -30.845  1.00  1.680          H  
ATOM   1634 2HD2 ASN A  97      -9.258  44.604 -29.136  1.00  1.680          H  
ATOM   1635  N   LEU A  98     -10.887  40.298 -26.288  1.00  0.740          N  
ATOM   1636  CA  LEU A  98     -10.601  39.483 -25.128  1.00  0.650          C  
ATOM   1637  C   LEU A  98     -10.975  38.048 -25.400  1.00  0.640          C  
ATOM   1638  O   LEU A  98     -10.162  37.150 -25.186  1.00  0.630          O  
ATOM   1639  CB  LEU A  98     -11.410  39.961 -23.909  1.00  0.950          C  
ATOM   1640  CG  LEU A  98     -11.295  39.110 -22.614  1.00  0.950          C  
ATOM   1641  CD1 LEU A  98      -9.863  39.147 -22.110  1.00  0.950          C  
ATOM   1642  CD2 LEU A  98     -12.294  39.622 -21.554  1.00  0.950          C  
ATOM   1643  H   LEU A  98     -11.486  41.123 -26.174  1.00  0.890          H  
ATOM   1644  HA  LEU A  98      -9.537  39.545 -24.923  1.00  0.780          H  
ATOM   1645 1HB  LEU A  98     -11.086  40.957 -23.681  1.00  1.140          H  
ATOM   1646 2HB  LEU A  98     -12.458  40.004 -24.181  1.00  1.140          H  
ATOM   1647  HG  LEU A  98     -11.538  38.084 -22.843  1.00  1.140          H  
ATOM   1648 1HD1 LEU A  98      -9.772  38.537 -21.219  1.00  1.140          H  
ATOM   1649 2HD1 LEU A  98      -9.193  38.753 -22.862  1.00  1.140          H  
ATOM   1650 3HD1 LEU A  98      -9.591  40.170 -21.880  1.00  1.140          H  
ATOM   1651 1HD2 LEU A  98     -12.219  39.007 -20.654  1.00  1.140          H  
ATOM   1652 2HD2 LEU A  98     -12.087  40.640 -21.298  1.00  1.140          H  
ATOM   1653 3HD2 LEU A  98     -13.306  39.556 -21.954  1.00  1.140          H  
ATOM   1654  N   ARG A  99     -12.190  37.820 -25.899  1.00  0.690          N  
ATOM   1655  CA  ARG A  99     -12.638  36.464 -26.143  1.00  0.780          C  
ATOM   1656  C   ARG A  99     -11.735  35.723 -27.126  1.00  0.870          C  
ATOM   1657  O   ARG A  99     -11.418  34.546 -26.909  1.00  0.910          O  
ATOM   1658  CB  ARG A  99     -14.068  36.485 -26.658  1.00  1.060          C  
ATOM   1659  CG  ARG A  99     -15.103  36.872 -25.603  1.00  1.060          C  
ATOM   1660  CD  ARG A  99     -16.464  37.008 -26.171  1.00  1.060          C  
ATOM   1661  NE  ARG A  99     -17.436  37.348 -25.140  1.00  1.060          N  
ATOM   1662  CZ  ARG A  99     -18.734  37.655 -25.354  1.00  1.060          C  
ATOM   1663  NH1 ARG A  99     -19.234  37.668 -26.575  1.00  1.060          N  
ATOM   1664  NH2 ARG A  99     -19.512  37.942 -24.322  1.00  1.060          N  
ATOM   1665  H   ARG A  99     -12.821  38.612 -26.073  1.00  0.830          H  
ATOM   1666  HA  ARG A  99     -12.625  35.932 -25.193  1.00  0.940          H  
ATOM   1667 1HB  ARG A  99     -14.145  37.208 -27.475  1.00  1.270          H  
ATOM   1668 2HB  ARG A  99     -14.331  35.509 -27.056  1.00  1.270          H  
ATOM   1669 1HG  ARG A  99     -15.134  36.104 -24.832  1.00  1.270          H  
ATOM   1670 2HG  ARG A  99     -14.828  37.823 -25.151  1.00  1.270          H  
ATOM   1671 1HD  ARG A  99     -16.455  37.808 -26.918  1.00  1.270          H  
ATOM   1672 2HD  ARG A  99     -16.763  36.070 -26.636  1.00  1.270          H  
ATOM   1673  HE  ARG A  99     -17.109  37.350 -24.181  1.00  1.270          H  
ATOM   1674 1HH1 ARG A  99     -18.655  37.441 -27.373  1.00  1.270          H  
ATOM   1675 2HH1 ARG A  99     -20.207  37.897 -26.720  1.00  1.270          H  
ATOM   1676 1HH2 ARG A  99     -19.134  37.930 -23.384  1.00  1.270          H  
ATOM   1677 2HH2 ARG A  99     -20.484  38.170 -24.468  1.00  1.270          H  
ATOM   1678  N   ARG A 100     -11.300  36.401 -28.194  1.00  0.940          N  
ATOM   1679  CA  ARG A 100     -10.430  35.764 -29.176  1.00  1.060          C  
ATOM   1680  C   ARG A 100      -9.087  35.354 -28.561  1.00  0.980          C  
ATOM   1681  O   ARG A 100      -8.565  34.259 -28.848  1.00  1.030          O  
ATOM   1682  CB  ARG A 100     -10.185  36.707 -30.341  1.00  1.440          C  
ATOM   1683  CG  ARG A 100     -11.402  36.940 -31.236  1.00  1.440          C  
ATOM   1684  CD  ARG A 100     -11.118  37.922 -32.313  1.00  1.440          C  
ATOM   1685  NE  ARG A 100     -12.303  38.200 -33.138  1.00  1.440          N  
ATOM   1686  CZ  ARG A 100     -12.311  38.975 -34.250  1.00  1.440          C  
ATOM   1687  NH1 ARG A 100     -11.194  39.532 -34.693  1.00  1.440          N  
ATOM   1688  NH2 ARG A 100     -13.448  39.175 -34.898  1.00  1.440          N  
ATOM   1689  H   ARG A 100     -11.631  37.363 -28.346  1.00  1.130          H  
ATOM   1690  HA  ARG A 100     -10.929  34.872 -29.547  1.00  1.270          H  
ATOM   1691 1HB  ARG A 100      -9.875  37.678 -29.953  1.00  1.720          H  
ATOM   1692 2HB  ARG A 100      -9.374  36.325 -30.957  1.00  1.720          H  
ATOM   1693 1HG  ARG A 100     -11.688  36.001 -31.704  1.00  1.720          H  
ATOM   1694 2HG  ARG A 100     -12.238  37.313 -30.647  1.00  1.720          H  
ATOM   1695 1HD  ARG A 100     -10.794  38.861 -31.858  1.00  1.720          H  
ATOM   1696 2HD  ARG A 100     -10.333  37.532 -32.955  1.00  1.720          H  
ATOM   1697  HE  ARG A 100     -13.216  37.816 -32.820  1.00  1.720          H  
ATOM   1698 1HH1 ARG A 100     -10.323  39.387 -34.204  1.00  1.720          H  
ATOM   1699 2HH1 ARG A 100     -11.209  40.109 -35.522  1.00  1.720          H  
ATOM   1700 1HH2 ARG A 100     -14.307  38.744 -34.562  1.00  1.720          H  
ATOM   1701 2HH2 ARG A 100     -13.467  39.750 -35.725  1.00  1.720          H  
ATOM   1702  N   HIS A 101      -8.528  36.225 -27.713  1.00  0.880          N  
ATOM   1703  CA  HIS A 101      -7.249  35.924 -27.096  1.00  0.840          C  
ATOM   1704  C   HIS A 101      -7.396  34.859 -26.015  1.00  0.750          C  
ATOM   1705  O   HIS A 101      -6.560  33.962 -25.901  1.00  0.780          O  
ATOM   1706  CB  HIS A 101      -6.608  37.172 -26.492  1.00  1.190          C  
ATOM   1707  CG  HIS A 101      -6.115  38.186 -27.490  1.00  1.190          C  
ATOM   1708  ND1 HIS A 101      -5.107  37.913 -28.411  1.00  1.190          N  
ATOM   1709  CD2 HIS A 101      -6.463  39.482 -27.687  1.00  1.190          C  
ATOM   1710  CE1 HIS A 101      -4.891  38.995 -29.148  1.00  1.190          C  
ATOM   1711  NE2 HIS A 101      -5.694  39.957 -28.726  1.00  1.190          N  
ATOM   1712  H   HIS A 101      -8.972  37.139 -27.558  1.00  1.060          H  
ATOM   1713  HA  HIS A 101      -6.574  35.544 -27.853  1.00  1.010          H  
ATOM   1714 1HB  HIS A 101      -7.331  37.665 -25.838  1.00  1.430          H  
ATOM   1715 2HB  HIS A 101      -5.764  36.865 -25.895  1.00  1.430          H  
ATOM   1716  HD2 HIS A 101      -7.214  40.042 -27.131  1.00  1.430          H  
ATOM   1717  HE1 HIS A 101      -4.164  39.083 -29.958  1.00  1.430          H  
ATOM   1718  HE2 HIS A 101      -5.738  40.896 -29.103  1.00  1.430          H  
ATOM   1719  N   LEU A 102      -8.464  34.906 -25.229  1.00  0.680          N  
ATOM   1720  CA  LEU A 102      -8.594  33.899 -24.197  1.00  0.670          C  
ATOM   1721  C   LEU A 102      -8.755  32.533 -24.836  1.00  0.790          C  
ATOM   1722  O   LEU A 102      -8.161  31.556 -24.386  1.00  0.820          O  
ATOM   1723  CB  LEU A 102      -9.781  34.191 -23.282  1.00  0.940          C  
ATOM   1724  CG  LEU A 102      -9.686  35.454 -22.383  1.00  0.940          C  
ATOM   1725  CD1 LEU A 102     -11.000  35.592 -21.628  1.00  0.940          C  
ATOM   1726  CD2 LEU A 102      -8.514  35.360 -21.455  1.00  0.940          C  
ATOM   1727  H   LEU A 102      -9.154  35.653 -25.322  1.00  0.820          H  
ATOM   1728  HA  LEU A 102      -7.683  33.869 -23.617  1.00  0.800          H  
ATOM   1729 1HB  LEU A 102     -10.662  34.315 -23.917  1.00  1.130          H  
ATOM   1730 2HB  LEU A 102      -9.944  33.325 -22.638  1.00  1.130          H  
ATOM   1731  HG  LEU A 102      -9.564  36.329 -22.995  1.00  1.130          H  
ATOM   1732 1HD1 LEU A 102     -10.974  36.476 -21.000  1.00  1.130          H  
ATOM   1733 2HD1 LEU A 102     -11.821  35.677 -22.341  1.00  1.130          H  
ATOM   1734 3HD1 LEU A 102     -11.152  34.716 -21.003  1.00  1.130          H  
ATOM   1735 1HD2 LEU A 102      -8.466  36.244 -20.812  1.00  1.130          H  
ATOM   1736 2HD2 LEU A 102      -8.665  34.485 -20.875  1.00  1.130          H  
ATOM   1737 3HD2 LEU A 102      -7.587  35.287 -22.001  1.00  1.130          H  
ATOM   1738  N   ASP A 103      -9.489  32.460 -25.947  1.00  0.880          N  
ATOM   1739  CA  ASP A 103      -9.693  31.190 -26.616  1.00  1.020          C  
ATOM   1740  C   ASP A 103      -8.350  30.555 -26.997  1.00  1.040          C  
ATOM   1741  O   ASP A 103      -8.106  29.386 -26.664  1.00  1.100          O  
ATOM   1742  CB  ASP A 103     -10.567  31.403 -27.858  1.00  1.370          C  
ATOM   1743  CG  ASP A 103     -11.020  30.122 -28.563  1.00  1.370          C  
ATOM   1744  OD1 ASP A 103     -11.855  29.427 -28.015  1.00  1.370          O  
ATOM   1745  OD2 ASP A 103     -10.529  29.849 -29.653  1.00  1.370          O  
ATOM   1746  H   ASP A 103      -9.980  33.288 -26.294  1.00  1.060          H  
ATOM   1747  HA  ASP A 103     -10.210  30.519 -25.931  1.00  1.220          H  
ATOM   1748 1HB  ASP A 103     -11.454  31.968 -27.562  1.00  1.650          H  
ATOM   1749 2HB  ASP A 103     -10.025  32.027 -28.571  1.00  1.650          H  
ATOM   1750  N   ARG A 104      -7.433  31.320 -27.625  1.00  1.030          N  
ATOM   1751  CA  ARG A 104      -6.162  30.685 -27.977  1.00  1.090          C  
ATOM   1752  C   ARG A 104      -5.361  30.301 -26.736  1.00  0.980          C  
ATOM   1753  O   ARG A 104      -4.725  29.246 -26.719  1.00  1.030          O  
ATOM   1754  CB  ARG A 104      -5.286  31.577 -28.887  1.00  1.500          C  
ATOM   1755  CG  ARG A 104      -4.740  32.874 -28.238  1.00  1.500          C  
ATOM   1756  CD  ARG A 104      -3.875  33.724 -29.115  1.00  1.500          C  
ATOM   1757  NE  ARG A 104      -3.615  35.046 -28.469  1.00  1.500          N  
ATOM   1758  CZ  ARG A 104      -2.661  35.367 -27.559  1.00  1.500          C  
ATOM   1759  NH1 ARG A 104      -1.755  34.519 -27.095  1.00  1.500          N  
ATOM   1760  NH2 ARG A 104      -2.687  36.600 -27.133  1.00  1.500          N  
ATOM   1761  H   ARG A 104      -7.662  32.286 -27.891  1.00  1.240          H  
ATOM   1762  HA  ARG A 104      -6.386  29.774 -28.531  1.00  1.310          H  
ATOM   1763 1HB  ARG A 104      -4.428  31.003 -29.235  1.00  1.800          H  
ATOM   1764 2HB  ARG A 104      -5.862  31.868 -29.764  1.00  1.800          H  
ATOM   1765 1HG  ARG A 104      -5.575  33.470 -27.978  1.00  1.800          H  
ATOM   1766 2HG  ARG A 104      -4.155  32.651 -27.361  1.00  1.800          H  
ATOM   1767 1HD  ARG A 104      -2.924  33.227 -29.296  1.00  1.800          H  
ATOM   1768 2HD  ARG A 104      -4.383  33.904 -30.060  1.00  1.800          H  
ATOM   1769  HE  ARG A 104      -4.236  35.840 -28.715  1.00  1.800          H  
ATOM   1770 1HH1 ARG A 104      -1.735  33.565 -27.413  1.00  1.800          H  
ATOM   1771 2HH1 ARG A 104      -1.084  34.845 -26.362  1.00  1.800          H  
ATOM   1772 1HH2 ARG A 104      -3.415  37.212 -27.502  1.00  1.800          H  
ATOM   1773 2HH2 ARG A 104      -2.026  36.938 -26.419  1.00  1.800          H  
ATOM   1774  N   LEU A 105      -5.424  31.108 -25.679  1.00  0.860          N  
ATOM   1775  CA  LEU A 105      -4.646  30.809 -24.489  1.00  0.780          C  
ATOM   1776  C   LEU A 105      -5.146  29.539 -23.787  1.00  0.820          C  
ATOM   1777  O   LEU A 105      -4.341  28.706 -23.355  1.00  0.820          O  
ATOM   1778  CB  LEU A 105      -4.706  32.020 -23.576  1.00  1.120          C  
ATOM   1779  CG  LEU A 105      -4.020  33.297 -24.116  1.00  1.120          C  
ATOM   1780  CD1 LEU A 105      -4.389  34.436 -23.292  1.00  1.120          C  
ATOM   1781  CD2 LEU A 105      -2.551  33.182 -24.087  1.00  1.120          C  
ATOM   1782  H   LEU A 105      -5.965  31.982 -25.733  1.00  1.030          H  
ATOM   1783  HA  LEU A 105      -3.619  30.633 -24.791  1.00  0.940          H  
ATOM   1784 1HB  LEU A 105      -5.746  32.248 -23.370  1.00  1.350          H  
ATOM   1785 2HB  LEU A 105      -4.215  31.762 -22.662  1.00  1.350          H  
ATOM   1786  HG  LEU A 105      -4.343  33.475 -25.123  1.00  1.350          H  
ATOM   1787 1HD1 LEU A 105      -3.909  35.303 -23.702  1.00  1.350          H  
ATOM   1788 2HD1 LEU A 105      -5.462  34.562 -23.308  1.00  1.350          H  
ATOM   1789 3HD1 LEU A 105      -4.051  34.290 -22.295  1.00  1.350          H  
ATOM   1790 1HD2 LEU A 105      -2.136  34.094 -24.458  1.00  1.350          H  
ATOM   1791 2HD2 LEU A 105      -2.221  33.042 -23.059  1.00  1.350          H  
ATOM   1792 3HD2 LEU A 105      -2.209  32.366 -24.705  1.00  1.350          H  
ATOM   1793  N   ASP A 106      -6.471  29.354 -23.708  1.00  0.890          N  
ATOM   1794  CA  ASP A 106      -7.004  28.150 -23.074  1.00  1.000          C  
ATOM   1795  C   ASP A 106      -6.583  26.917 -23.861  1.00  1.100          C  
ATOM   1796  O   ASP A 106      -6.219  25.881 -23.282  1.00  1.140          O  
ATOM   1797  CB  ASP A 106      -8.538  28.175 -23.011  1.00  1.360          C  
ATOM   1798  CG  ASP A 106      -9.144  29.143 -21.982  1.00  1.360          C  
ATOM   1799  OD1 ASP A 106      -8.446  29.624 -21.126  1.00  1.360          O  
ATOM   1800  OD2 ASP A 106     -10.329  29.358 -22.056  1.00  1.360          O  
ATOM   1801  H   ASP A 106      -7.106  30.087 -24.045  1.00  1.070          H  
ATOM   1802  HA  ASP A 106      -6.601  28.077 -22.066  1.00  1.200          H  
ATOM   1803 1HB  ASP A 106      -8.922  28.456 -24.001  1.00  1.630          H  
ATOM   1804 2HB  ASP A 106      -8.903  27.172 -22.797  1.00  1.630          H  
ATOM   1805  N   LYS A 107      -6.611  27.039 -25.190  1.00  1.140          N  
ATOM   1806  CA  LYS A 107      -6.212  25.959 -26.070  1.00  1.230          C  
ATOM   1807  C   LYS A 107      -4.734  25.642 -25.933  1.00  1.160          C  
ATOM   1808  O   LYS A 107      -4.372  24.467 -25.900  1.00  1.210          O  
ATOM   1809  CB  LYS A 107      -6.599  26.296 -27.502  1.00  1.690          C  
ATOM   1810  CG  LYS A 107      -8.099  26.219 -27.712  1.00  1.690          C  
ATOM   1811  CD  LYS A 107      -8.542  26.708 -29.077  1.00  1.690          C  
ATOM   1812  CE  LYS A 107     -10.039  26.512 -29.235  1.00  1.690          C  
ATOM   1813  NZ  LYS A 107     -10.581  27.174 -30.452  1.00  1.690          N  
ATOM   1814  H   LYS A 107      -6.964  27.914 -25.595  1.00  1.370          H  
ATOM   1815  HA  LYS A 107      -6.764  25.066 -25.778  1.00  1.480          H  
ATOM   1816 1HB  LYS A 107      -6.267  27.304 -27.743  1.00  2.020          H  
ATOM   1817 2HB  LYS A 107      -6.110  25.607 -28.189  1.00  2.020          H  
ATOM   1818 1HG  LYS A 107      -8.418  25.186 -27.584  1.00  2.020          H  
ATOM   1819 2HG  LYS A 107      -8.591  26.824 -26.950  1.00  2.020          H  
ATOM   1820 1HD  LYS A 107      -8.326  27.778 -29.161  1.00  2.020          H  
ATOM   1821 2HD  LYS A 107      -8.015  26.177 -29.867  1.00  2.020          H  
ATOM   1822 1HE  LYS A 107     -10.239  25.448 -29.300  1.00  2.020          H  
ATOM   1823 2HE  LYS A 107     -10.549  26.917 -28.361  1.00  2.020          H  
ATOM   1824 1HZ  LYS A 107     -11.572  27.019 -30.502  1.00  2.020          H  
ATOM   1825 2HZ  LYS A 107     -10.415  28.192 -30.349  1.00  2.020          H  
ATOM   1826 3HZ  LYS A 107     -10.141  26.830 -31.284  1.00  2.020          H  
ATOM   1827  N   HIS A 108      -3.882  26.663 -25.802  1.00  1.060          N  
ATOM   1828  CA  HIS A 108      -2.458  26.402 -25.681  1.00  1.030          C  
ATOM   1829  C   HIS A 108      -2.137  25.658 -24.379  1.00  1.000          C  
ATOM   1830  O   HIS A 108      -1.290  24.759 -24.390  1.00  1.040          O  
ATOM   1831  CB  HIS A 108      -1.636  27.685 -25.816  1.00  1.450          C  
ATOM   1832  CG  HIS A 108      -1.618  28.265 -27.212  1.00  1.450          C  
ATOM   1833  ND1 HIS A 108      -1.207  27.539 -28.324  1.00  1.450          N  
ATOM   1834  CD2 HIS A 108      -1.924  29.507 -27.666  1.00  1.450          C  
ATOM   1835  CE1 HIS A 108      -1.277  28.313 -29.393  1.00  1.450          C  
ATOM   1836  NE2 HIS A 108      -1.705  29.511 -29.026  1.00  1.450          N  
ATOM   1837  H   HIS A 108      -4.224  27.625 -25.888  1.00  1.270          H  
ATOM   1838  HA  HIS A 108      -2.151  25.756 -26.494  1.00  1.240          H  
ATOM   1839 1HB  HIS A 108      -2.030  28.442 -25.135  1.00  1.740          H  
ATOM   1840 2HB  HIS A 108      -0.611  27.479 -25.544  1.00  1.740          H  
ATOM   1841  HD1 HIS A 108      -1.244  26.514 -28.411  1.00  1.740          H  
ATOM   1842  HD2 HIS A 108      -2.278  30.409 -27.165  1.00  1.740          H  
ATOM   1843  HE1 HIS A 108      -0.997  27.923 -30.371  1.00  1.740          H  
ATOM   1844  N   ILE A 109      -2.809  25.990 -23.266  1.00  0.970          N  
ATOM   1845  CA  ILE A 109      -2.549  25.240 -22.033  1.00  0.980          C  
ATOM   1846  C   ILE A 109      -2.955  23.783 -22.224  1.00  1.060          C  
ATOM   1847  O   ILE A 109      -2.235  22.870 -21.795  1.00  1.080          O  
ATOM   1848  CB  ILE A 109      -3.250  25.825 -20.790  1.00  1.370          C  
ATOM   1849  CG1 ILE A 109      -2.616  27.159 -20.475  1.00  1.370          C  
ATOM   1850  CG2 ILE A 109      -3.103  24.847 -19.596  1.00  1.370          C  
ATOM   1851  CD1 ILE A 109      -3.336  28.040 -19.473  1.00  1.370          C  
ATOM   1852  H   ILE A 109      -3.464  26.783 -23.288  1.00  1.160          H  
ATOM   1853  HA  ILE A 109      -1.479  25.266 -21.840  1.00  1.180          H  
ATOM   1854  HB  ILE A 109      -4.308  26.000 -21.011  1.00  1.640          H  
ATOM   1855 1HG1 ILE A 109      -1.616  26.984 -20.108  1.00  1.640          H  
ATOM   1856 2HG1 ILE A 109      -2.552  27.673 -21.383  1.00  1.640          H  
ATOM   1857 1HG2 ILE A 109      -3.583  25.260 -18.719  1.00  1.640          H  
ATOM   1858 2HG2 ILE A 109      -3.572  23.898 -19.827  1.00  1.640          H  
ATOM   1859 3HG2 ILE A 109      -2.048  24.683 -19.388  1.00  1.640          H  
ATOM   1860 1HD1 ILE A 109      -2.782  28.965 -19.359  1.00  1.640          H  
ATOM   1861 2HD1 ILE A 109      -4.340  28.262 -19.841  1.00  1.640          H  
ATOM   1862 3HD1 ILE A 109      -3.403  27.550 -18.510  1.00  1.640          H  
ATOM   1863  N   LYS A 110      -4.139  23.552 -22.812  1.00  1.130          N  
ATOM   1864  CA  LYS A 110      -4.582  22.189 -23.050  1.00  1.230          C  
ATOM   1865  C   LYS A 110      -3.570  21.434 -23.905  1.00  1.280          C  
ATOM   1866  O   LYS A 110      -3.243  20.291 -23.592  1.00  1.350          O  
ATOM   1867  CB  LYS A 110      -5.954  22.150 -23.719  1.00  1.680          C  
ATOM   1868  CG  LYS A 110      -6.502  20.719 -23.946  1.00  1.680          C  
ATOM   1869  CD  LYS A 110      -7.917  20.744 -24.536  1.00  1.680          C  
ATOM   1870  CE  LYS A 110      -8.548  19.334 -24.623  1.00  1.680          C  
ATOM   1871  NZ  LYS A 110      -7.919  18.446 -25.673  1.00  1.680          N  
ATOM   1872  H   LYS A 110      -4.735  24.338 -23.102  1.00  1.360          H  
ATOM   1873  HA  LYS A 110      -4.654  21.679 -22.090  1.00  1.480          H  
ATOM   1874 1HB  LYS A 110      -6.668  22.711 -23.115  1.00  2.020          H  
ATOM   1875 2HB  LYS A 110      -5.893  22.645 -24.690  1.00  2.020          H  
ATOM   1876 1HG  LYS A 110      -5.843  20.184 -24.636  1.00  2.020          H  
ATOM   1877 2HG  LYS A 110      -6.511  20.176 -23.000  1.00  2.020          H  
ATOM   1878 1HD  LYS A 110      -8.556  21.379 -23.923  1.00  2.020          H  
ATOM   1879 2HD  LYS A 110      -7.873  21.166 -25.540  1.00  2.020          H  
ATOM   1880 1HE  LYS A 110      -8.450  18.847 -23.654  1.00  2.020          H  
ATOM   1881 2HE  LYS A 110      -9.605  19.448 -24.855  1.00  2.020          H  
ATOM   1882 1HZ  LYS A 110      -8.385  17.556 -25.672  1.00  2.020          H  
ATOM   1883 2HZ  LYS A 110      -8.013  18.869 -26.578  1.00  2.020          H  
ATOM   1884 3HZ  LYS A 110      -6.911  18.273 -25.499  1.00  2.020          H  
ATOM   1885  N   GLN A 111      -3.051  22.073 -24.965  1.00  1.240          N  
ATOM   1886  CA  GLN A 111      -2.094  21.415 -25.847  1.00  1.290          C  
ATOM   1887  C   GLN A 111      -0.846  20.989 -25.091  1.00  1.270          C  
ATOM   1888  O   GLN A 111      -0.386  19.861 -25.270  1.00  1.330          O  
ATOM   1889  CB  GLN A 111      -1.682  22.370 -26.974  1.00  1.790          C  
ATOM   1890  CG  GLN A 111      -2.758  22.657 -28.018  1.00  1.790          C  
ATOM   1891  CD  GLN A 111      -2.389  23.856 -28.910  1.00  1.790          C  
ATOM   1892  OE1 GLN A 111      -1.450  24.611 -28.590  1.00  1.790          O  
ATOM   1893  NE2 GLN A 111      -3.114  24.034 -30.008  1.00  1.790          N  
ATOM   1894  H   GLN A 111      -3.379  23.017 -25.189  1.00  1.490          H  
ATOM   1895  HA  GLN A 111      -2.563  20.529 -26.271  1.00  1.550          H  
ATOM   1896 1HB  GLN A 111      -1.384  23.318 -26.536  1.00  2.140          H  
ATOM   1897 2HB  GLN A 111      -0.812  21.964 -27.487  1.00  2.140          H  
ATOM   1898 1HG  GLN A 111      -2.848  21.782 -28.660  1.00  2.140          H  
ATOM   1899 2HG  GLN A 111      -3.705  22.846 -27.536  1.00  2.140          H  
ATOM   1900 1HE2 GLN A 111      -2.918  24.800 -30.622  1.00  2.140          H  
ATOM   1901 2HE2 GLN A 111      -3.861  23.402 -30.228  1.00  2.140          H  
ATOM   1902  N   LEU A 112      -0.332  21.844 -24.200  1.00  1.200          N  
ATOM   1903  CA  LEU A 112       0.859  21.483 -23.439  1.00  1.200          C  
ATOM   1904  C   LEU A 112       0.602  20.271 -22.563  1.00  1.250          C  
ATOM   1905  O   LEU A 112       1.464  19.389 -22.443  1.00  1.300          O  
ATOM   1906  CB  LEU A 112       1.269  22.655 -22.543  1.00  1.680          C  
ATOM   1907  CG  LEU A 112       1.821  23.896 -23.235  1.00  1.680          C  
ATOM   1908  CD1 LEU A 112       1.895  24.987 -22.229  1.00  1.680          C  
ATOM   1909  CD2 LEU A 112       3.216  23.623 -23.793  1.00  1.680          C  
ATOM   1910  H   LEU A 112      -0.741  22.783 -24.118  1.00  1.440          H  
ATOM   1911  HA  LEU A 112       1.652  21.234 -24.135  1.00  1.440          H  
ATOM   1912 1HB  LEU A 112       0.390  22.967 -21.979  1.00  2.020          H  
ATOM   1913 2HB  LEU A 112       2.017  22.310 -21.836  1.00  2.020          H  
ATOM   1914  HG  LEU A 112       1.156  24.200 -24.039  1.00  2.020          H  
ATOM   1915 1HD1 LEU A 112       2.279  25.875 -22.704  1.00  2.020          H  
ATOM   1916 2HD1 LEU A 112       0.905  25.186 -21.833  1.00  2.020          H  
ATOM   1917 3HD1 LEU A 112       2.552  24.686 -21.429  1.00  2.020          H  
ATOM   1918 1HD2 LEU A 112       3.594  24.532 -24.263  1.00  2.020          H  
ATOM   1919 2HD2 LEU A 112       3.882  23.332 -22.986  1.00  2.020          H  
ATOM   1920 3HD2 LEU A 112       3.181  22.831 -24.533  1.00  2.020          H  
ATOM   1921  N   ARG A 113      -0.584  20.229 -21.948  1.00  1.270          N  
ATOM   1922  CA  ARG A 113      -0.961  19.121 -21.087  1.00  1.350          C  
ATOM   1923  C   ARG A 113      -1.199  17.826 -21.872  1.00  1.420          C  
ATOM   1924  O   ARG A 113      -0.775  16.750 -21.434  1.00  1.500          O  
ATOM   1925  CB  ARG A 113      -2.188  19.504 -20.284  1.00  1.860          C  
ATOM   1926  CG  ARG A 113      -1.903  20.565 -19.228  1.00  1.860          C  
ATOM   1927  CD  ARG A 113      -3.110  21.010 -18.526  1.00  1.860          C  
ATOM   1928  NE  ARG A 113      -2.788  22.016 -17.522  1.00  1.860          N  
ATOM   1929  CZ  ARG A 113      -3.683  22.725 -16.804  1.00  1.860          C  
ATOM   1930  NH1 ARG A 113      -4.977  22.542 -16.978  1.00  1.860          N  
ATOM   1931  NH2 ARG A 113      -3.253  23.612 -15.920  1.00  1.860          N  
ATOM   1932  H   ARG A 113      -1.221  21.031 -22.055  1.00  1.520          H  
ATOM   1933  HA  ARG A 113      -0.145  18.949 -20.386  1.00  1.620          H  
ATOM   1934 1HB  ARG A 113      -2.950  19.899 -20.957  1.00  2.230          H  
ATOM   1935 2HB  ARG A 113      -2.600  18.626 -19.793  1.00  2.230          H  
ATOM   1936 1HG  ARG A 113      -1.209  20.162 -18.493  1.00  2.230          H  
ATOM   1937 2HG  ARG A 113      -1.453  21.437 -19.706  1.00  2.230          H  
ATOM   1938 1HD  ARG A 113      -3.797  21.448 -19.251  1.00  2.230          H  
ATOM   1939 2HD  ARG A 113      -3.581  20.162 -18.031  1.00  2.230          H  
ATOM   1940  HE  ARG A 113      -1.806  22.198 -17.350  1.00  2.230          H  
ATOM   1941 1HH1 ARG A 113      -5.310  21.868 -17.650  1.00  2.230          H  
ATOM   1942 2HH1 ARG A 113      -5.642  23.078 -16.436  1.00  2.230          H  
ATOM   1943 1HH2 ARG A 113      -2.260  23.752 -15.786  1.00  2.230          H  
ATOM   1944 2HH2 ARG A 113      -3.912  24.149 -15.375  1.00  2.230          H  
ATOM   1945  N   ASP A 114      -1.853  17.913 -23.040  1.00  1.430          N  
ATOM   1946  CA  ASP A 114      -2.096  16.718 -23.837  1.00  1.530          C  
ATOM   1947  C   ASP A 114      -0.778  16.138 -24.313  1.00  1.510          C  
ATOM   1948  O   ASP A 114      -0.568  14.929 -24.260  1.00  1.580          O  
ATOM   1949  CB  ASP A 114      -2.988  17.004 -25.055  1.00  2.100          C  
ATOM   1950  CG  ASP A 114      -4.497  17.251 -24.736  1.00  2.100          C  
ATOM   1951  OD1 ASP A 114      -4.930  16.979 -23.644  1.00  2.100          O  
ATOM   1952  OD2 ASP A 114      -5.207  17.691 -25.632  1.00  2.100          O  
ATOM   1953  H   ASP A 114      -2.227  18.813 -23.346  1.00  1.720          H  
ATOM   1954  HA  ASP A 114      -2.594  15.977 -23.213  1.00  1.840          H  
ATOM   1955 1HB  ASP A 114      -2.602  17.889 -25.566  1.00  2.520          H  
ATOM   1956 2HB  ASP A 114      -2.913  16.167 -25.757  1.00  2.520          H  
ATOM   1957  N   ILE A 115       0.165  16.995 -24.707  1.00  1.430          N  
ATOM   1958  CA  ILE A 115       1.460  16.510 -25.162  1.00  1.440          C  
ATOM   1959  C   ILE A 115       2.181  15.820 -24.017  1.00  1.440          C  
ATOM   1960  O   ILE A 115       2.666  14.688 -24.158  1.00  1.500          O  
ATOM   1961  CB  ILE A 115       2.317  17.668 -25.705  1.00  2.010          C  
ATOM   1962  CG1 ILE A 115       1.677  18.212 -27.009  1.00  2.010          C  
ATOM   1963  CG2 ILE A 115       3.768  17.177 -25.952  1.00  2.010          C  
ATOM   1964  CD1 ILE A 115       2.221  19.563 -27.457  1.00  2.010          C  
ATOM   1965  H   ILE A 115      -0.041  17.999 -24.743  1.00  1.720          H  
ATOM   1966  HA  ILE A 115       1.297  15.785 -25.959  1.00  1.730          H  
ATOM   1967  HB  ILE A 115       2.320  18.485 -24.978  1.00  2.410          H  
ATOM   1968 1HG1 ILE A 115       1.850  17.491 -27.806  1.00  2.410          H  
ATOM   1969 2HG1 ILE A 115       0.606  18.301 -26.863  1.00  2.410          H  
ATOM   1970 1HG2 ILE A 115       4.379  17.989 -26.329  1.00  2.410          H  
ATOM   1971 2HG2 ILE A 115       4.218  16.813 -25.028  1.00  2.410          H  
ATOM   1972 3HG2 ILE A 115       3.744  16.378 -26.674  1.00  2.410          H  
ATOM   1973 1HD1 ILE A 115       1.714  19.868 -28.371  1.00  2.410          H  
ATOM   1974 2HD1 ILE A 115       2.028  20.302 -26.675  1.00  2.410          H  
ATOM   1975 3HD1 ILE A 115       3.285  19.505 -27.645  1.00  2.410          H  
ATOM   1976  N   LEU A 116       2.208  16.480 -22.848  1.00  1.420          N  
ATOM   1977  CA  LEU A 116       2.856  15.937 -21.668  1.00  1.500          C  
ATOM   1978  C   LEU A 116       2.384  14.539 -21.372  1.00  1.620          C  
ATOM   1979  O   LEU A 116       3.188  13.704 -20.983  1.00  1.700          O  
ATOM   1980  CB  LEU A 116       2.589  16.812 -20.438  1.00  2.070          C  
ATOM   1981  CG  LEU A 116       3.302  16.391 -19.114  1.00  2.070          C  
ATOM   1982  CD1 LEU A 116       3.527  17.601 -18.288  1.00  2.070          C  
ATOM   1983  CD2 LEU A 116       2.448  15.424 -18.285  1.00  2.070          C  
ATOM   1984  H   LEU A 116       1.794  17.415 -22.779  1.00  1.700          H  
ATOM   1985  HA  LEU A 116       3.928  15.908 -21.850  1.00  1.800          H  
ATOM   1986 1HB  LEU A 116       2.879  17.834 -20.677  1.00  2.480          H  
ATOM   1987 2HB  LEU A 116       1.518  16.806 -20.248  1.00  2.480          H  
ATOM   1988  HG  LEU A 116       4.246  15.925 -19.344  1.00  2.480          H  
ATOM   1989 1HD1 LEU A 116       4.016  17.299 -17.372  1.00  2.480          H  
ATOM   1990 2HD1 LEU A 116       4.135  18.299 -18.834  1.00  2.480          H  
ATOM   1991 3HD1 LEU A 116       2.569  18.064 -18.049  1.00  2.480          H  
ATOM   1992 1HD2 LEU A 116       2.986  15.194 -17.386  1.00  2.480          H  
ATOM   1993 2HD2 LEU A 116       1.504  15.905 -18.039  1.00  2.480          H  
ATOM   1994 3HD2 LEU A 116       2.244  14.503 -18.788  1.00  2.480          H  
ATOM   1995  N   SER A 117       1.082  14.302 -21.442  1.00  1.690          N  
ATOM   1996  CA  SER A 117       0.556  12.979 -21.175  1.00  1.900          C  
ATOM   1997  C   SER A 117       0.736  11.982 -22.337  1.00  2.040          C  
ATOM   1998  O   SER A 117       1.369  10.932 -22.173  1.00  2.280          O  
ATOM   1999  CB  SER A 117      -0.916  13.105 -20.844  1.00  2.580          C  
ATOM   2000  OG  SER A 117      -1.488  11.856 -20.593  1.00  2.580          O  
ATOM   2001  H   SER A 117       0.446  15.075 -21.668  1.00  2.030          H  
ATOM   2002  HA  SER A 117       1.075  12.580 -20.306  1.00  2.280          H  
ATOM   2003 1HB  SER A 117      -1.032  13.749 -19.972  1.00  3.090          H  
ATOM   2004 2HB  SER A 117      -1.431  13.590 -21.676  1.00  3.090          H  
ATOM   2005  HG  SER A 117      -2.416  12.024 -20.417  1.00  3.090          H  
ATOM   2006  N   GLU A 118       0.208  12.323 -23.520  1.00  1.960          N  
ATOM   2007  CA  GLU A 118       0.178  11.411 -24.662  1.00  2.140          C  
ATOM   2008  C   GLU A 118       1.510  10.987 -25.261  1.00  1.950          C  
ATOM   2009  O   GLU A 118       1.644   9.837 -25.678  1.00  2.090          O  
ATOM   2010  CB  GLU A 118      -0.681  11.989 -25.790  1.00  2.920          C  
ATOM   2011  CG  GLU A 118      -2.184  12.025 -25.494  1.00  2.920          C  
ATOM   2012  CD  GLU A 118      -2.998  12.608 -26.626  1.00  2.920          C  
ATOM   2013  OE1 GLU A 118      -2.420  13.196 -27.508  1.00  2.920          O  
ATOM   2014  OE2 GLU A 118      -4.198  12.452 -26.610  1.00  2.920          O  
ATOM   2015  H   GLU A 118      -0.222  13.242 -23.626  1.00  2.350          H  
ATOM   2016  HA  GLU A 118      -0.314  10.501 -24.318  1.00  2.570          H  
ATOM   2017 1HB  GLU A 118      -0.351  13.005 -26.007  1.00  3.510          H  
ATOM   2018 2HB  GLU A 118      -0.530  11.399 -26.693  1.00  3.510          H  
ATOM   2019 1HG  GLU A 118      -2.528  11.013 -25.290  1.00  3.510          H  
ATOM   2020 2HG  GLU A 118      -2.343  12.622 -24.594  1.00  3.510          H  
ATOM   2021  N   ASN A 119       2.503  11.866 -25.347  1.00  1.810          N  
ATOM   2022  CA  ASN A 119       3.717  11.391 -25.981  1.00  1.760          C  
ATOM   2023  C   ASN A 119       4.566  10.446 -25.110  1.00  1.730          C  
ATOM   2024  O   ASN A 119       5.042   9.430 -25.629  1.00  2.160          O  
ATOM   2025  CB  ASN A 119       4.553  12.534 -26.536  1.00  2.480          C  
ATOM   2026  CG  ASN A 119       3.985  13.136 -27.791  1.00  2.480          C  
ATOM   2027  OD1 ASN A 119       3.107  12.590 -28.473  1.00  2.480          O  
ATOM   2028  ND2 ASN A 119       4.515  14.273 -28.138  1.00  2.480          N  
ATOM   2029  H   ASN A 119       2.409  12.828 -25.003  1.00  2.170          H  
ATOM   2030  HA  ASN A 119       3.415  10.800 -26.847  1.00  2.110          H  
ATOM   2031 1HB  ASN A 119       4.610  13.339 -25.814  1.00  2.980          H  
ATOM   2032 2HB  ASN A 119       5.566  12.192 -26.731  1.00  2.980          H  
ATOM   2033 1HD2 ASN A 119       4.203  14.737 -28.966  1.00  2.980          H  
ATOM   2034 2HD2 ASN A 119       5.244  14.676 -27.582  1.00  2.980          H  
ATOM   2035  N   PRO A 120       4.868  10.753 -23.825  1.00  2.100          N  
ATOM   2036  CA  PRO A 120       5.674   9.908 -22.981  1.00  2.600          C  
ATOM   2037  C   PRO A 120       4.969   8.713 -22.342  1.00  2.190          C  
ATOM   2038  O   PRO A 120       5.659   7.799 -21.893  1.00  2.660          O  
ATOM   2039  CB  PRO A 120       6.177  10.899 -21.951  1.00  3.900          C  
ATOM   2040  CG  PRO A 120       5.112  11.864 -21.812  1.00  3.900          C  
ATOM   2041  CD  PRO A 120       4.507  12.022 -23.191  1.00  3.900          C  
ATOM   2042  HA  PRO A 120       6.512   9.563 -23.562  1.00  3.120          H  
ATOM   2043 1HB  PRO A 120       6.456  10.412 -21.036  1.00  4.680          H  
ATOM   2044 2HB  PRO A 120       7.058  11.382 -22.339  1.00  4.680          H  
ATOM   2045 1HG  PRO A 120       4.370  11.509 -21.076  1.00  4.680          H  
ATOM   2046 2HG  PRO A 120       5.505  12.813 -21.421  1.00  4.680          H  
ATOM   2047 1HD  PRO A 120       3.447  12.127 -23.045  1.00  4.680          H  
ATOM   2048 2HD  PRO A 120       4.946  12.884 -23.683  1.00  4.680          H  
ATOM   2049  N   GLU A 121       3.626   8.679 -22.305  1.00  2.070          N  
ATOM   2050  CA  GLU A 121       2.942   7.546 -21.690  1.00  2.380          C  
ATOM   2051  C   GLU A 121       2.409   6.527 -22.716  1.00  2.140          C  
ATOM   2052  O   GLU A 121       1.415   6.809 -23.380  1.00  2.440          O  
ATOM   2053  CB  GLU A 121       1.754   8.028 -20.852  1.00  3.210          C  
ATOM   2054  CG  GLU A 121       1.001   6.912 -20.129  1.00  3.210          C  
ATOM   2055  CD  GLU A 121      -0.190   7.379 -19.375  1.00  3.210          C  
ATOM   2056  OE1 GLU A 121      -0.961   8.132 -19.907  1.00  3.210          O  
ATOM   2057  OE2 GLU A 121      -0.332   6.977 -18.243  1.00  3.210          O  
ATOM   2058  H   GLU A 121       3.035   9.457 -22.617  1.00  2.480          H  
ATOM   2059  HA  GLU A 121       3.631   7.068 -21.012  1.00  2.860          H  
ATOM   2060 1HB  GLU A 121       2.101   8.749 -20.112  1.00  3.850          H  
ATOM   2061 2HB  GLU A 121       1.042   8.537 -21.496  1.00  3.850          H  
ATOM   2062 1HG  GLU A 121       0.678   6.159 -20.846  1.00  3.850          H  
ATOM   2063 2HG  GLU A 121       1.682   6.438 -19.433  1.00  3.850          H  
ATOM   2064  N   ASP A 122       2.945   5.294 -22.784  1.00  1.980          N  
ATOM   2065  CA  ASP A 122       4.105   4.755 -22.085  1.00  1.770          C  
ATOM   2066  C   ASP A 122       4.834   3.745 -22.975  1.00  1.310          C  
ATOM   2067  O   ASP A 122       5.630   2.939 -22.477  1.00  1.180          O  
ATOM   2068  CB  ASP A 122       3.679   4.106 -20.770  1.00  2.560          C  
ATOM   2069  CG  ASP A 122       2.709   2.977 -20.988  1.00  2.560          C  
ATOM   2070  OD1 ASP A 122       2.386   2.680 -22.128  1.00  2.560          O  
ATOM   2071  OD2 ASP A 122       2.295   2.362 -20.033  1.00  2.560          O  
ATOM   2072  H   ASP A 122       2.450   4.611 -23.347  1.00  2.380          H  
ATOM   2073  HA  ASP A 122       4.818   5.544 -21.877  1.00  2.120          H  
ATOM   2074 1HB  ASP A 122       4.563   3.715 -20.259  1.00  3.070          H  
ATOM   2075 2HB  ASP A 122       3.230   4.834 -20.114  1.00  3.070          H  
ATOM   2076  N   GLU A 123       4.621   3.829 -24.300  1.00  1.320          N  
ATOM   2077  CA  GLU A 123       5.201   2.851 -25.226  1.00  1.170          C  
ATOM   2078  C   GLU A 123       6.713   2.809 -25.135  1.00  1.060          C  
ATOM   2079  O   GLU A 123       7.318   1.743 -25.187  1.00  1.050          O  
ATOM   2080  CB  GLU A 123       4.817   3.165 -26.676  1.00  1.700          C  
ATOM   2081  CG  GLU A 123       3.357   2.918 -27.036  1.00  1.700          C  
ATOM   2082  CD  GLU A 123       3.041   3.295 -28.463  1.00  1.700          C  
ATOM   2083  OE1 GLU A 123       3.893   3.864 -29.104  1.00  1.700          O  
ATOM   2084  OE2 GLU A 123       1.955   3.014 -28.907  1.00  1.700          O  
ATOM   2085  H   GLU A 123       4.007   4.552 -24.655  1.00  1.580          H  
ATOM   2086  HA  GLU A 123       4.810   1.868 -24.972  1.00  1.400          H  
ATOM   2087 1HB  GLU A 123       5.036   4.212 -26.887  1.00  2.040          H  
ATOM   2088 2HB  GLU A 123       5.431   2.563 -27.349  1.00  2.040          H  
ATOM   2089 1HG  GLU A 123       3.134   1.860 -26.890  1.00  2.040          H  
ATOM   2090 2HG  GLU A 123       2.723   3.490 -26.361  1.00  2.040          H  
ATOM   2091  N   ARG A 124       7.336   3.958 -24.934  1.00  1.160          N  
ATOM   2092  CA  ARG A 124       8.783   3.992 -24.860  1.00  1.260          C  
ATOM   2093  C   ARG A 124       9.335   3.161 -23.689  1.00  1.090          C  
ATOM   2094  O   ARG A 124      10.457   2.641 -23.778  1.00  1.160          O  
ATOM   2095  CB  ARG A 124       9.242   5.436 -24.811  1.00  1.720          C  
ATOM   2096  CG  ARG A 124       8.892   6.225 -23.547  1.00  1.720          C  
ATOM   2097  CD  ARG A 124       9.285   7.653 -23.702  1.00  1.720          C  
ATOM   2098  NE  ARG A 124       8.417   8.343 -24.643  1.00  1.720          N  
ATOM   2099  CZ  ARG A 124       8.702   9.478 -25.314  1.00  1.720          C  
ATOM   2100  NH1 ARG A 124       9.865  10.057 -25.193  1.00  1.720          N  
ATOM   2101  NH2 ARG A 124       7.777  10.005 -26.098  1.00  1.720          N  
ATOM   2102  H   ARG A 124       6.791   4.804 -24.879  1.00  1.390          H  
ATOM   2103  HA  ARG A 124       9.172   3.561 -25.786  1.00  1.510          H  
ATOM   2104 1HB  ARG A 124      10.308   5.475 -24.967  1.00  2.070          H  
ATOM   2105 2HB  ARG A 124       8.787   5.965 -25.646  1.00  2.070          H  
ATOM   2106 1HG  ARG A 124       7.815   6.187 -23.367  1.00  2.070          H  
ATOM   2107 2HG  ARG A 124       9.413   5.816 -22.687  1.00  2.070          H  
ATOM   2108 1HD  ARG A 124       9.203   8.147 -22.736  1.00  2.070          H  
ATOM   2109 2HD  ARG A 124      10.302   7.723 -24.064  1.00  2.070          H  
ATOM   2110  HE  ARG A 124       7.492   7.950 -24.789  1.00  2.070          H  
ATOM   2111 1HH1 ARG A 124      10.561   9.651 -24.586  1.00  2.070          H  
ATOM   2112 2HH1 ARG A 124      10.045  10.909 -25.711  1.00  2.070          H  
ATOM   2113 1HH2 ARG A 124       6.838   9.565 -26.150  1.00  2.070          H  
ATOM   2114 2HH2 ARG A 124       7.964  10.851 -26.611  1.00  2.070          H  
ATOM   2115  N   VAL A 125       8.536   2.981 -22.622  1.00  1.020          N  
ATOM   2116  CA  VAL A 125       8.959   2.173 -21.496  1.00  0.900          C  
ATOM   2117  C   VAL A 125       8.756   0.738 -21.931  1.00  0.780          C  
ATOM   2118  O   VAL A 125       9.665  -0.080 -21.824  1.00  0.820          O  
ATOM   2119  CB  VAL A 125       8.163   2.476 -20.199  1.00  1.310          C  
ATOM   2120  CG1 VAL A 125       8.580   1.481 -19.083  1.00  1.310          C  
ATOM   2121  CG2 VAL A 125       8.421   3.929 -19.741  1.00  1.310          C  
ATOM   2122  H   VAL A 125       7.596   3.377 -22.596  1.00  1.220          H  
ATOM   2123  HA  VAL A 125      10.016   2.333 -21.301  1.00  1.080          H  
ATOM   2124  HB  VAL A 125       7.095   2.338 -20.392  1.00  1.570          H  
ATOM   2125 1HG1 VAL A 125       8.009   1.694 -18.177  1.00  1.570          H  
ATOM   2126 2HG1 VAL A 125       8.384   0.456 -19.393  1.00  1.570          H  
ATOM   2127 3HG1 VAL A 125       9.643   1.594 -18.874  1.00  1.570          H  
ATOM   2128 1HG2 VAL A 125       7.849   4.134 -18.828  1.00  1.570          H  
ATOM   2129 2HG2 VAL A 125       9.480   4.059 -19.539  1.00  1.570          H  
ATOM   2130 3HG2 VAL A 125       8.111   4.620 -20.524  1.00  1.570          H  
ATOM   2131  N   LYS A 126       7.580   0.450 -22.504  1.00  0.820          N  
ATOM   2132  CA  LYS A 126       7.268  -0.910 -22.938  1.00  0.940          C  
ATOM   2133  C   LYS A 126       8.335  -1.454 -23.896  1.00  0.960          C  
ATOM   2134  O   LYS A 126       8.669  -2.638 -23.847  1.00  1.100          O  
ATOM   2135  CB  LYS A 126       5.885  -0.989 -23.585  1.00  1.270          C  
ATOM   2136  CG  LYS A 126       4.707  -0.883 -22.606  1.00  1.270          C  
ATOM   2137  CD  LYS A 126       3.371  -1.001 -23.349  1.00  1.270          C  
ATOM   2138  CE  LYS A 126       2.154  -1.132 -22.399  1.00  1.270          C  
ATOM   2139  NZ  LYS A 126       2.005   0.036 -21.496  1.00  1.270          N  
ATOM   2140  H   LYS A 126       6.888   1.199 -22.601  1.00  0.980          H  
ATOM   2141  HA  LYS A 126       7.239  -1.540 -22.059  1.00  1.130          H  
ATOM   2142 1HB  LYS A 126       5.788  -0.201 -24.320  1.00  1.520          H  
ATOM   2143 2HB  LYS A 126       5.797  -1.937 -24.115  1.00  1.520          H  
ATOM   2144 1HG  LYS A 126       4.785  -1.670 -21.857  1.00  1.520          H  
ATOM   2145 2HG  LYS A 126       4.758   0.088 -22.104  1.00  1.520          H  
ATOM   2146 1HD  LYS A 126       3.232  -0.104 -23.958  1.00  1.520          H  
ATOM   2147 2HD  LYS A 126       3.398  -1.865 -24.010  1.00  1.520          H  
ATOM   2148 1HE  LYS A 126       1.256  -1.217 -23.006  1.00  1.520          H  
ATOM   2149 2HE  LYS A 126       2.260  -2.033 -21.796  1.00  1.520          H  
ATOM   2150 1HZ  LYS A 126       1.204  -0.063 -20.900  1.00  1.520          H  
ATOM   2151 2HZ  LYS A 126       2.824   0.128 -20.912  1.00  1.520          H  
ATOM   2152 3HZ  LYS A 126       1.903   0.918 -22.026  1.00  1.520          H  
ATOM   2153  N   ASP A 127       8.896  -0.599 -24.749  1.00  0.960          N  
ATOM   2154  CA  ASP A 127       9.951  -1.060 -25.633  1.00  1.180          C  
ATOM   2155  C   ASP A 127      11.263  -1.254 -24.858  1.00  1.150          C  
ATOM   2156  O   ASP A 127      11.942  -2.269 -25.011  1.00  1.370          O  
ATOM   2157  CB  ASP A 127      10.202  -0.063 -26.767  1.00  1.560          C  
ATOM   2158  CG  ASP A 127       9.091   0.017 -27.828  1.00  1.560          C  
ATOM   2159  OD1 ASP A 127       8.251  -0.850 -27.908  1.00  1.560          O  
ATOM   2160  OD2 ASP A 127       9.127   0.963 -28.577  1.00  1.560          O  
ATOM   2161  H   ASP A 127       8.532   0.355 -24.800  1.00  1.150          H  
ATOM   2162  HA  ASP A 127       9.655  -2.017 -26.059  1.00  1.420          H  
ATOM   2163 1HB  ASP A 127      10.322   0.932 -26.330  1.00  1.880          H  
ATOM   2164 2HB  ASP A 127      11.137  -0.313 -27.262  1.00  1.880          H  
ATOM   2165  N   ALA A 128      11.628  -0.319 -23.970  1.00  0.990          N  
ATOM   2166  CA  ALA A 128      12.889  -0.469 -23.235  1.00  1.050          C  
ATOM   2167  C   ALA A 128      12.927  -1.752 -22.391  1.00  0.970          C  
ATOM   2168  O   ALA A 128      13.960  -2.435 -22.316  1.00  1.060          O  
ATOM   2169  CB  ALA A 128      13.107   0.732 -22.327  1.00  1.450          C  
ATOM   2170  H   ALA A 128      11.071   0.535 -23.847  1.00  1.190          H  
ATOM   2171  HA  ALA A 128      13.695  -0.519 -23.962  1.00  1.260          H  
ATOM   2172 1HB  ALA A 128      14.053   0.630 -21.807  1.00  1.740          H  
ATOM   2173 2HB  ALA A 128      13.116   1.637 -22.931  1.00  1.740          H  
ATOM   2174 3HB  ALA A 128      12.294   0.788 -21.599  1.00  1.740          H  
ATOM   2175  N   ILE A 129      11.788  -2.120 -21.807  1.00  0.900          N  
ATOM   2176  CA  ILE A 129      11.706  -3.288 -20.928  1.00  0.940          C  
ATOM   2177  C   ILE A 129      11.834  -4.622 -21.632  1.00  0.890          C  
ATOM   2178  O   ILE A 129      11.898  -5.655 -20.969  1.00  0.910          O  
ATOM   2179  CB  ILE A 129      10.445  -3.292 -20.048  1.00  1.300          C  
ATOM   2180  CG1 ILE A 129       9.184  -3.415 -20.845  1.00  1.300          C  
ATOM   2181  CG2 ILE A 129      10.462  -2.042 -19.304  1.00  1.300          C  
ATOM   2182  CD1 ILE A 129       7.907  -3.639 -20.019  1.00  1.300          C  
ATOM   2183  H   ILE A 129      10.975  -1.506 -21.934  1.00  1.080          H  
ATOM   2184  HA  ILE A 129      12.543  -3.220 -20.237  1.00  1.130          H  
ATOM   2185  HB  ILE A 129      10.486  -4.128 -19.356  1.00  1.560          H  
ATOM   2186 1HG1 ILE A 129       9.086  -2.527 -21.401  1.00  1.560          H  
ATOM   2187 2HG1 ILE A 129       9.281  -4.246 -21.542  1.00  1.560          H  
ATOM   2188 1HG2 ILE A 129       9.635  -1.977 -18.624  1.00  1.560          H  
ATOM   2189 2HG2 ILE A 129      11.386  -2.033 -18.775  1.00  1.560          H  
ATOM   2190 3HG2 ILE A 129      10.436  -1.203 -19.954  1.00  1.560          H  
ATOM   2191 1HD1 ILE A 129       7.058  -3.710 -20.699  1.00  1.560          H  
ATOM   2192 2HD1 ILE A 129       8.002  -4.569 -19.458  1.00  1.560          H  
ATOM   2193 3HD1 ILE A 129       7.736  -2.821 -19.333  1.00  1.560          H  
ATOM   2194  N   ASP A 130      11.911  -4.624 -22.967  1.00  0.930          N  
ATOM   2195  CA  ASP A 130      12.085  -5.854 -23.728  1.00  0.950          C  
ATOM   2196  C   ASP A 130      13.425  -6.497 -23.340  1.00  0.880          C  
ATOM   2197  O   ASP A 130      13.604  -7.709 -23.432  1.00  0.910          O  
ATOM   2198  CB  ASP A 130      12.013  -5.574 -25.239  1.00  1.320          C  
ATOM   2199  CG  ASP A 130      11.740  -6.833 -26.116  1.00  1.320          C  
ATOM   2200  OD1 ASP A 130      10.730  -7.467 -25.899  1.00  1.320          O  
ATOM   2201  OD2 ASP A 130      12.517  -7.123 -27.005  1.00  1.320          O  
ATOM   2202  H   ASP A 130      11.858  -3.739 -23.484  1.00  1.120          H  
ATOM   2203  HA  ASP A 130      11.280  -6.542 -23.469  1.00  1.140          H  
ATOM   2204 1HB  ASP A 130      11.224  -4.840 -25.424  1.00  1.590          H  
ATOM   2205 2HB  ASP A 130      12.950  -5.115 -25.559  1.00  1.590          H  
ATOM   2206  N   LEU A 131      14.359  -5.699 -22.810  1.00  0.850          N  
ATOM   2207  CA  LEU A 131      15.651  -6.223 -22.405  1.00  0.930          C  
ATOM   2208  C   LEU A 131      15.503  -7.280 -21.304  1.00  0.950          C  
ATOM   2209  O   LEU A 131      16.205  -8.300 -21.320  1.00  1.040          O  
ATOM   2210  CB  LEU A 131      16.502  -5.047 -21.869  1.00  1.270          C  
ATOM   2211  CG  LEU A 131      17.430  -4.274 -22.865  1.00  1.270          C  
ATOM   2212  CD1 LEU A 131      18.680  -5.063 -23.121  1.00  1.270          C  
ATOM   2213  CD2 LEU A 131      16.681  -4.008 -24.189  1.00  1.270          C  
ATOM   2214  H   LEU A 131      14.186  -4.690 -22.736  1.00  1.020          H  
ATOM   2215  HA  LEU A 131      16.127  -6.688 -23.262  1.00  1.120          H  
ATOM   2216 1HB  LEU A 131      15.815  -4.310 -21.449  1.00  1.520          H  
ATOM   2217 2HB  LEU A 131      17.123  -5.409 -21.056  1.00  1.520          H  
ATOM   2218  HG  LEU A 131      17.724  -3.332 -22.417  1.00  1.520          H  
ATOM   2219 1HD1 LEU A 131      19.322  -4.512 -23.801  1.00  1.520          H  
ATOM   2220 2HD1 LEU A 131      19.198  -5.223 -22.180  1.00  1.520          H  
ATOM   2221 3HD1 LEU A 131      18.433  -5.998 -23.552  1.00  1.520          H  
ATOM   2222 1HD2 LEU A 131      17.335  -3.462 -24.865  1.00  1.520          H  
ATOM   2223 2HD2 LEU A 131      16.390  -4.939 -24.666  1.00  1.520          H  
ATOM   2224 3HD2 LEU A 131      15.787  -3.412 -23.990  1.00  1.520          H  
ATOM   2225  N   SER A 132      14.512  -7.133 -20.418  1.00  1.000          N  
ATOM   2226  CA  SER A 132      14.326  -8.081 -19.324  1.00  1.160          C  
ATOM   2227  C   SER A 132      13.993  -9.485 -19.836  1.00  1.130          C  
ATOM   2228  O   SER A 132      14.197 -10.479 -19.125  1.00  1.210          O  
ATOM   2229  CB  SER A 132      13.214  -7.604 -18.400  1.00  1.560          C  
ATOM   2230  OG  SER A 132      13.564  -6.413 -17.728  1.00  1.560          O  
ATOM   2231  H   SER A 132      13.860  -6.348 -20.476  1.00  1.200          H  
ATOM   2232  HA  SER A 132      15.255  -8.133 -18.756  1.00  1.390          H  
ATOM   2233 1HB  SER A 132      12.310  -7.439 -18.988  1.00  1.870          H  
ATOM   2234 2HB  SER A 132      12.991  -8.382 -17.673  1.00  1.870          H  
ATOM   2235  HG  SER A 132      12.799  -6.183 -17.192  1.00  1.870          H  
ATOM   2236  N   GLU A 133      13.461  -9.572 -21.062  1.00  1.100          N  
ATOM   2237  CA  GLU A 133      13.070 -10.838 -21.641  1.00  1.160          C  
ATOM   2238  C   GLU A 133      14.290 -11.553 -22.173  1.00  1.040          C  
ATOM   2239  O   GLU A 133      14.305 -12.782 -22.251  1.00  1.030          O  
ATOM   2240  CB  GLU A 133      12.046 -10.640 -22.758  1.00  1.600          C  
ATOM   2241  CG  GLU A 133      10.703 -10.079 -22.300  1.00  1.600          C  
ATOM   2242  CD  GLU A 133       9.957 -11.006 -21.385  1.00  1.600          C  
ATOM   2243  OE1 GLU A 133       9.867 -12.169 -21.697  1.00  1.600          O  
ATOM   2244  OE2 GLU A 133       9.482 -10.555 -20.372  1.00  1.600          O  
ATOM   2245  H   GLU A 133      13.364  -8.738 -21.645  1.00  1.320          H  
ATOM   2246  HA  GLU A 133      12.618 -11.455 -20.864  1.00  1.390          H  
ATOM   2247 1HB  GLU A 133      12.454  -9.968 -23.513  1.00  1.920          H  
ATOM   2248 2HB  GLU A 133      11.858 -11.594 -23.243  1.00  1.920          H  
ATOM   2249 1HG  GLU A 133      10.880  -9.134 -21.782  1.00  1.920          H  
ATOM   2250 2HG  GLU A 133      10.093  -9.867 -23.179  1.00  1.920          H  
ATOM   2251  N   ARG A 134      15.318 -10.790 -22.576  1.00  1.000          N  
ATOM   2252  CA  ARG A 134      16.506 -11.393 -23.129  1.00  0.960          C  
ATOM   2253  C   ARG A 134      17.163 -12.164 -22.004  1.00  0.830          C  
ATOM   2254  O   ARG A 134      17.620 -13.286 -22.205  1.00  0.810          O  
ATOM   2255  CB  ARG A 134      17.437 -10.327 -23.672  1.00  1.360          C  
ATOM   2256  CG  ARG A 134      16.910  -9.598 -24.911  1.00  1.360          C  
ATOM   2257  CD  ARG A 134      17.808  -8.526 -25.348  1.00  1.360          C  
ATOM   2258  NE  ARG A 134      17.250  -7.736 -26.429  1.00  1.360          N  
ATOM   2259  CZ  ARG A 134      17.860  -6.669 -26.995  1.00  1.360          C  
ATOM   2260  NH1 ARG A 134      19.056  -6.301 -26.588  1.00  1.360          N  
ATOM   2261  NH2 ARG A 134      17.254  -5.992 -27.957  1.00  1.360          N  
ATOM   2262  H   ARG A 134      15.298  -9.776 -22.467  1.00  1.200          H  
ATOM   2263  HA  ARG A 134      16.228 -12.080 -23.927  1.00  1.150          H  
ATOM   2264 1HB  ARG A 134      17.600  -9.589 -22.904  1.00  1.630          H  
ATOM   2265 2HB  ARG A 134      18.400 -10.770 -23.915  1.00  1.630          H  
ATOM   2266 1HG  ARG A 134      16.822 -10.302 -25.721  1.00  1.630          H  
ATOM   2267 2HG  ARG A 134      15.930  -9.162 -24.690  1.00  1.630          H  
ATOM   2268 1HD  ARG A 134      17.961  -7.882 -24.522  1.00  1.630          H  
ATOM   2269 2HD  ARG A 134      18.756  -8.950 -25.675  1.00  1.630          H  
ATOM   2270  HE  ARG A 134      16.322  -7.988 -26.758  1.00  1.630          H  
ATOM   2271 1HH1 ARG A 134      19.518  -6.816 -25.857  1.00  1.630          H  
ATOM   2272 2HH1 ARG A 134      19.517  -5.510 -27.011  1.00  1.630          H  
ATOM   2273 1HH2 ARG A 134      16.328  -6.265 -28.263  1.00  1.630          H  
ATOM   2274 2HH2 ARG A 134      17.706  -5.196 -28.381  1.00  1.630          H  
ATOM   2275  N   SER A 135      17.154 -11.567 -20.807  1.00  0.800          N  
ATOM   2276  CA  SER A 135      17.765 -12.187 -19.628  1.00  0.760          C  
ATOM   2277  C   SER A 135      17.082 -13.528 -19.325  1.00  0.690          C  
ATOM   2278  O   SER A 135      17.747 -14.547 -19.065  1.00  0.690          O  
ATOM   2279  CB  SER A 135      17.682 -11.261 -18.440  1.00  1.080          C  
ATOM   2280  OG  SER A 135      18.301 -11.819 -17.327  1.00  1.080          O  
ATOM   2281  H   SER A 135      16.733 -10.632 -20.762  1.00  0.960          H  
ATOM   2282  HA  SER A 135      18.811 -12.374 -19.835  1.00  0.910          H  
ATOM   2283 1HB  SER A 135      18.156 -10.326 -18.675  1.00  1.300          H  
ATOM   2284 2HB  SER A 135      16.636 -11.051 -18.214  1.00  1.300          H  
ATOM   2285  HG  SER A 135      18.111 -11.217 -16.600  1.00  1.300          H  
ATOM   2286  N   VAL A 136      15.741 -13.533 -19.400  1.00  0.730          N  
ATOM   2287  CA  VAL A 136      14.971 -14.750 -19.168  1.00  0.730          C  
ATOM   2288  C   VAL A 136      15.304 -15.818 -20.208  1.00  0.700          C  
ATOM   2289  O   VAL A 136      15.482 -16.995 -19.861  1.00  0.670          O  
ATOM   2290  CB  VAL A 136      13.452 -14.471 -19.215  1.00  1.020          C  
ATOM   2291  CG1 VAL A 136      12.670 -15.786 -19.159  1.00  1.020          C  
ATOM   2292  CG2 VAL A 136      13.050 -13.575 -18.059  1.00  1.020          C  
ATOM   2293  H   VAL A 136      15.258 -12.646 -19.573  1.00  0.880          H  
ATOM   2294  HA  VAL A 136      15.226 -15.133 -18.187  1.00  0.880          H  
ATOM   2295  HB  VAL A 136      13.210 -13.974 -20.157  1.00  1.230          H  
ATOM   2296 1HG1 VAL A 136      11.605 -15.566 -19.203  1.00  1.230          H  
ATOM   2297 2HG1 VAL A 136      12.929 -16.428 -19.997  1.00  1.230          H  
ATOM   2298 3HG1 VAL A 136      12.900 -16.300 -18.224  1.00  1.230          H  
ATOM   2299 1HG2 VAL A 136      11.981 -13.370 -18.114  1.00  1.230          H  
ATOM   2300 2HG2 VAL A 136      13.272 -14.068 -17.128  1.00  1.230          H  
ATOM   2301 3HG2 VAL A 136      13.595 -12.643 -18.114  1.00  1.230          H  
ATOM   2302  N   ARG A 137      15.348 -15.421 -21.491  1.00  0.770          N  
ATOM   2303  CA  ARG A 137      15.658 -16.363 -22.558  1.00  0.800          C  
ATOM   2304  C   ARG A 137      17.049 -16.965 -22.383  1.00  0.750          C  
ATOM   2305  O   ARG A 137      17.235 -18.160 -22.647  1.00  0.770          O  
ATOM   2306  CB  ARG A 137      15.507 -15.740 -23.940  1.00  1.110          C  
ATOM   2307  CG  ARG A 137      14.044 -15.478 -24.351  1.00  1.110          C  
ATOM   2308  CD  ARG A 137      13.887 -15.205 -25.815  1.00  1.110          C  
ATOM   2309  NE  ARG A 137      14.571 -13.994 -26.280  1.00  1.110          N  
ATOM   2310  CZ  ARG A 137      14.062 -12.737 -26.302  1.00  1.110          C  
ATOM   2311  NH1 ARG A 137      12.851 -12.469 -25.859  1.00  1.110          N  
ATOM   2312  NH2 ARG A 137      14.805 -11.765 -26.796  1.00  1.110          N  
ATOM   2313  H   ARG A 137      15.141 -14.444 -21.722  1.00  0.920          H  
ATOM   2314  HA  ARG A 137      14.935 -17.175 -22.503  1.00  0.960          H  
ATOM   2315 1HB  ARG A 137      16.030 -14.783 -23.955  1.00  1.330          H  
ATOM   2316 2HB  ARG A 137      15.967 -16.382 -24.688  1.00  1.330          H  
ATOM   2317 1HG  ARG A 137      13.446 -16.355 -24.106  1.00  1.330          H  
ATOM   2318 2HG  ARG A 137      13.661 -14.625 -23.801  1.00  1.330          H  
ATOM   2319 1HD  ARG A 137      14.295 -16.050 -26.369  1.00  1.330          H  
ATOM   2320 2HD  ARG A 137      12.829 -15.115 -26.050  1.00  1.330          H  
ATOM   2321  HE  ARG A 137      15.507 -14.116 -26.646  1.00  1.330          H  
ATOM   2322 1HH1 ARG A 137      12.269 -13.197 -25.473  1.00  1.330          H  
ATOM   2323 2HH1 ARG A 137      12.496 -11.518 -25.908  1.00  1.330          H  
ATOM   2324 1HH2 ARG A 137      15.730 -11.970 -27.147  1.00  1.330          H  
ATOM   2325 2HH2 ARG A 137      14.455 -10.812 -26.836  1.00  1.330          H  
ATOM   2326  N   ILE A 138      18.018 -16.168 -21.913  1.00  0.740          N  
ATOM   2327  CA  ILE A 138      19.367 -16.669 -21.682  1.00  0.770          C  
ATOM   2328  C   ILE A 138      19.336 -17.808 -20.675  1.00  0.720          C  
ATOM   2329  O   ILE A 138      19.929 -18.864 -20.918  1.00  0.770          O  
ATOM   2330  CB  ILE A 138      20.314 -15.552 -21.178  1.00  1.070          C  
ATOM   2331  CG1 ILE A 138      20.585 -14.514 -22.306  1.00  1.070          C  
ATOM   2332  CG2 ILE A 138      21.612 -16.175 -20.676  1.00  1.070          C  
ATOM   2333  CD1 ILE A 138      21.216 -13.196 -21.821  1.00  1.070          C  
ATOM   2334  H   ILE A 138      17.806 -15.172 -21.779  1.00  0.890          H  
ATOM   2335  HA  ILE A 138      19.759 -17.052 -22.625  1.00  0.920          H  
ATOM   2336  HB  ILE A 138      19.840 -15.014 -20.362  1.00  1.280          H  
ATOM   2337 1HG1 ILE A 138      21.278 -14.962 -23.024  1.00  1.280          H  
ATOM   2338 2HG1 ILE A 138      19.667 -14.300 -22.820  1.00  1.280          H  
ATOM   2339 1HG2 ILE A 138      22.282 -15.414 -20.320  1.00  1.280          H  
ATOM   2340 2HG2 ILE A 138      21.420 -16.865 -19.864  1.00  1.280          H  
ATOM   2341 3HG2 ILE A 138      22.087 -16.708 -21.502  1.00  1.280          H  
ATOM   2342 1HD1 ILE A 138      21.379 -12.544 -22.677  1.00  1.280          H  
ATOM   2343 2HD1 ILE A 138      20.560 -12.708 -21.131  1.00  1.280          H  
ATOM   2344 3HD1 ILE A 138      22.156 -13.388 -21.336  1.00  1.280          H  
ATOM   2345  N   VAL A 139      18.626 -17.625 -19.561  1.00  0.670          N  
ATOM   2346  CA  VAL A 139      18.558 -18.703 -18.583  1.00  0.680          C  
ATOM   2347  C   VAL A 139      17.901 -19.945 -19.152  1.00  0.640          C  
ATOM   2348  O   VAL A 139      18.373 -21.062 -18.922  1.00  0.680          O  
ATOM   2349  CB  VAL A 139      17.775 -18.290 -17.329  1.00  0.950          C  
ATOM   2350  CG1 VAL A 139      17.546 -19.458 -16.428  1.00  0.950          C  
ATOM   2351  CG2 VAL A 139      18.519 -17.319 -16.606  1.00  0.950          C  
ATOM   2352  H   VAL A 139      18.191 -16.707 -19.398  1.00  0.800          H  
ATOM   2353  HA  VAL A 139      19.572 -18.955 -18.288  1.00  0.820          H  
ATOM   2354  HB  VAL A 139      16.803 -17.884 -17.624  1.00  1.140          H  
ATOM   2355 1HG1 VAL A 139      17.006 -19.114 -15.571  1.00  1.140          H  
ATOM   2356 2HG1 VAL A 139      16.964 -20.204 -16.930  1.00  1.140          H  
ATOM   2357 3HG1 VAL A 139      18.505 -19.884 -16.115  1.00  1.140          H  
ATOM   2358 1HG2 VAL A 139      17.971 -17.060 -15.734  1.00  1.140          H  
ATOM   2359 2HG2 VAL A 139      19.446 -17.731 -16.316  1.00  1.140          H  
ATOM   2360 3HG2 VAL A 139      18.664 -16.457 -17.240  1.00  1.140          H  
ATOM   2361  N   LYS A 140      16.775 -19.781 -19.847  1.00  0.620          N  
ATOM   2362  CA  LYS A 140      16.092 -20.946 -20.390  1.00  0.660          C  
ATOM   2363  C   LYS A 140      16.946 -21.699 -21.409  1.00  0.680          C  
ATOM   2364  O   LYS A 140      16.959 -22.938 -21.423  1.00  0.720          O  
ATOM   2365  CB  LYS A 140      14.759 -20.534 -21.008  1.00  0.910          C  
ATOM   2366  CG  LYS A 140      13.703 -20.129 -19.980  1.00  0.910          C  
ATOM   2367  CD  LYS A 140      12.399 -19.704 -20.646  1.00  0.910          C  
ATOM   2368  CE  LYS A 140      11.333 -19.357 -19.609  1.00  0.910          C  
ATOM   2369  NZ  LYS A 140      10.062 -18.900 -20.243  1.00  0.910          N  
ATOM   2370  H   LYS A 140      16.398 -18.835 -19.990  1.00  0.740          H  
ATOM   2371  HA  LYS A 140      15.888 -21.629 -19.567  1.00  0.790          H  
ATOM   2372 1HB  LYS A 140      14.923 -19.682 -21.671  1.00  1.090          H  
ATOM   2373 2HB  LYS A 140      14.365 -21.350 -21.609  1.00  1.090          H  
ATOM   2374 1HG  LYS A 140      13.511 -20.966 -19.310  1.00  1.090          H  
ATOM   2375 2HG  LYS A 140      14.087 -19.295 -19.388  1.00  1.090          H  
ATOM   2376 1HD  LYS A 140      12.586 -18.826 -21.269  1.00  1.090          H  
ATOM   2377 2HD  LYS A 140      12.031 -20.508 -21.281  1.00  1.090          H  
ATOM   2378 1HE  LYS A 140      11.126 -20.239 -19.005  1.00  1.090          H  
ATOM   2379 2HE  LYS A 140      11.708 -18.570 -18.961  1.00  1.090          H  
ATOM   2380 1HZ  LYS A 140       9.385 -18.685 -19.524  1.00  1.090          H  
ATOM   2381 2HZ  LYS A 140      10.236 -18.074 -20.798  1.00  1.090          H  
ATOM   2382 3HZ  LYS A 140       9.699 -19.633 -20.837  1.00  1.090          H  
ATOM   2383  N   THR A 141      17.671 -20.954 -22.248  1.00  0.700          N  
ATOM   2384  CA  THR A 141      18.519 -21.520 -23.285  1.00  0.760          C  
ATOM   2385  C   THR A 141      19.619 -22.376 -22.681  1.00  0.730          C  
ATOM   2386  O   THR A 141      19.900 -23.485 -23.166  1.00  0.780          O  
ATOM   2387  CB  THR A 141      19.161 -20.394 -24.134  1.00  1.040          C  
ATOM   2388  OG1 THR A 141      18.128 -19.628 -24.779  1.00  1.040          O  
ATOM   2389  CG2 THR A 141      20.089 -20.986 -25.198  1.00  1.040          C  
ATOM   2390  H   THR A 141      17.588 -19.938 -22.201  1.00  0.840          H  
ATOM   2391  HA  THR A 141      17.907 -22.147 -23.929  1.00  0.910          H  
ATOM   2392  HB  THR A 141      19.734 -19.733 -23.482  1.00  1.250          H  
ATOM   2393  HG1 THR A 141      17.651 -19.102 -24.100  1.00  1.250          H  
ATOM   2394 1HG2 THR A 141      20.522 -20.176 -25.779  1.00  1.250          H  
ATOM   2395 2HG2 THR A 141      20.891 -21.557 -24.730  1.00  1.250          H  
ATOM   2396 3HG2 THR A 141      19.516 -21.640 -25.853  1.00  1.250          H  
ATOM   2397  N   VAL A 142      20.272 -21.843 -21.648  1.00  0.690          N  
ATOM   2398  CA  VAL A 142      21.354 -22.555 -21.012  1.00  0.700          C  
ATOM   2399  C   VAL A 142      20.821 -23.757 -20.233  1.00  0.690          C  
ATOM   2400  O   VAL A 142      21.406 -24.839 -20.297  1.00  0.730          O  
ATOM   2401  CB  VAL A 142      22.186 -21.634 -20.141  1.00  0.980          C  
ATOM   2402  CG1 VAL A 142      23.245 -22.411 -19.401  1.00  0.980          C  
ATOM   2403  CG2 VAL A 142      22.836 -20.630 -20.992  1.00  0.980          C  
ATOM   2404  H   VAL A 142      20.017 -20.900 -21.329  1.00  0.830          H  
ATOM   2405  HA  VAL A 142      22.014 -22.911 -21.796  1.00  0.840          H  
ATOM   2406  HB  VAL A 142      21.536 -21.158 -19.424  1.00  1.170          H  
ATOM   2407 1HG1 VAL A 142      23.842 -21.751 -18.787  1.00  1.170          H  
ATOM   2408 2HG1 VAL A 142      22.795 -23.149 -18.785  1.00  1.170          H  
ATOM   2409 3HG1 VAL A 142      23.880 -22.883 -20.139  1.00  1.170          H  
ATOM   2410 1HG2 VAL A 142      23.407 -20.008 -20.362  1.00  1.170          H  
ATOM   2411 2HG2 VAL A 142      23.476 -21.124 -21.700  1.00  1.170          H  
ATOM   2412 3HG2 VAL A 142      22.096 -20.041 -21.526  1.00  1.170          H  
ATOM   2413  N   ILE A 143      19.717 -23.607 -19.493  1.00  0.670          N  
ATOM   2414  CA  ILE A 143      19.228 -24.761 -18.757  1.00  0.710          C  
ATOM   2415  C   ILE A 143      18.948 -25.884 -19.727  1.00  0.750          C  
ATOM   2416  O   ILE A 143      19.316 -27.022 -19.455  1.00  0.780          O  
ATOM   2417  CB  ILE A 143      17.976 -24.466 -17.896  1.00  0.980          C  
ATOM   2418  CG1 ILE A 143      18.344 -23.523 -16.714  1.00  0.980          C  
ATOM   2419  CG2 ILE A 143      17.391 -25.792 -17.358  1.00  0.980          C  
ATOM   2420  CD1 ILE A 143      17.159 -22.944 -15.977  1.00  0.980          C  
ATOM   2421  H   ILE A 143      19.235 -22.704 -19.424  1.00  0.800          H  
ATOM   2422  HA  ILE A 143      20.004 -25.114 -18.096  1.00  0.850          H  
ATOM   2423  HB  ILE A 143      17.232 -23.950 -18.510  1.00  1.170          H  
ATOM   2424 1HG1 ILE A 143      18.937 -24.070 -15.996  1.00  1.170          H  
ATOM   2425 2HG1 ILE A 143      18.941 -22.700 -17.103  1.00  1.170          H  
ATOM   2426 1HG2 ILE A 143      16.509 -25.612 -16.763  1.00  1.170          H  
ATOM   2427 2HG2 ILE A 143      17.110 -26.455 -18.177  1.00  1.170          H  
ATOM   2428 3HG2 ILE A 143      18.134 -26.292 -16.744  1.00  1.170          H  
ATOM   2429 1HD1 ILE A 143      17.516 -22.291 -15.178  1.00  1.170          H  
ATOM   2430 2HD1 ILE A 143      16.549 -22.375 -16.672  1.00  1.170          H  
ATOM   2431 3HD1 ILE A 143      16.557 -23.731 -15.542  1.00  1.170          H  
ATOM   2432  N   LYS A 144      18.296 -25.613 -20.855  1.00  0.770          N  
ATOM   2433  CA  LYS A 144      18.059 -26.695 -21.794  1.00  0.860          C  
ATOM   2434  C   LYS A 144      19.344 -27.362 -22.310  1.00  0.880          C  
ATOM   2435  O   LYS A 144      19.441 -28.592 -22.300  1.00  0.960          O  
ATOM   2436  CB  LYS A 144      17.216 -26.211 -22.968  1.00  1.170          C  
ATOM   2437  CG  LYS A 144      16.940 -27.293 -24.027  1.00  1.170          C  
ATOM   2438  CD  LYS A 144      15.970 -26.795 -25.099  1.00  1.170          C  
ATOM   2439  CE  LYS A 144      15.883 -27.746 -26.319  1.00  1.170          C  
ATOM   2440  NZ  LYS A 144      15.431 -29.141 -25.966  1.00  1.170          N  
ATOM   2441  H   LYS A 144      17.960 -24.665 -21.060  1.00  0.920          H  
ATOM   2442  HA  LYS A 144      17.485 -27.463 -21.276  1.00  1.030          H  
ATOM   2443 1HB  LYS A 144      16.263 -25.835 -22.599  1.00  1.400          H  
ATOM   2444 2HB  LYS A 144      17.728 -25.376 -23.455  1.00  1.400          H  
ATOM   2445 1HG  LYS A 144      17.874 -27.583 -24.513  1.00  1.400          H  
ATOM   2446 2HG  LYS A 144      16.526 -28.178 -23.538  1.00  1.400          H  
ATOM   2447 1HD  LYS A 144      14.975 -26.694 -24.664  1.00  1.400          H  
ATOM   2448 2HD  LYS A 144      16.295 -25.814 -25.444  1.00  1.400          H  
ATOM   2449 1HE  LYS A 144      15.168 -27.321 -27.021  1.00  1.400          H  
ATOM   2450 2HE  LYS A 144      16.858 -27.806 -26.802  1.00  1.400          H  
ATOM   2451 1HZ  LYS A 144      15.383 -29.695 -26.803  1.00  1.400          H  
ATOM   2452 2HZ  LYS A 144      16.112 -29.596 -25.328  1.00  1.400          H  
ATOM   2453 3HZ  LYS A 144      14.528 -29.120 -25.528  1.00  1.400          H  
ATOM   2454  N   ILE A 145      20.368 -26.592 -22.736  1.00  0.860          N  
ATOM   2455  CA  ILE A 145      21.544 -27.284 -23.288  1.00  0.930          C  
ATOM   2456  C   ILE A 145      22.207 -28.187 -22.236  1.00  0.920          C  
ATOM   2457  O   ILE A 145      22.709 -29.271 -22.571  1.00  1.030          O  
ATOM   2458  CB  ILE A 145      22.591 -26.310 -23.917  1.00  1.270          C  
ATOM   2459  CG1 ILE A 145      23.572 -27.132 -24.812  1.00  1.270          C  
ATOM   2460  CG2 ILE A 145      23.369 -25.507 -22.852  1.00  1.270          C  
ATOM   2461  CD1 ILE A 145      24.500 -26.299 -25.699  1.00  1.270          C  
ATOM   2462  H   ILE A 145      20.290 -25.566 -22.731  1.00  1.030          H  
ATOM   2463  HA  ILE A 145      21.194 -27.929 -24.092  1.00  1.120          H  
ATOM   2464  HB  ILE A 145      22.062 -25.603 -24.559  1.00  1.530          H  
ATOM   2465 1HG1 ILE A 145      24.174 -27.764 -24.184  1.00  1.530          H  
ATOM   2466 2HG1 ILE A 145      22.977 -27.773 -25.463  1.00  1.530          H  
ATOM   2467 1HG2 ILE A 145      24.059 -24.827 -23.321  1.00  1.530          H  
ATOM   2468 2HG2 ILE A 145      22.676 -24.955 -22.287  1.00  1.530          H  
ATOM   2469 3HG2 ILE A 145      23.920 -26.157 -22.203  1.00  1.530          H  
ATOM   2470 1HD1 ILE A 145      25.125 -26.969 -26.292  1.00  1.530          H  
ATOM   2471 2HD1 ILE A 145      23.904 -25.677 -26.368  1.00  1.530          H  
ATOM   2472 3HD1 ILE A 145      25.143 -25.664 -25.097  1.00  1.530          H  
ATOM   2473  N   PHE A 146      22.168 -27.755 -20.967  1.00  0.830          N  
ATOM   2474  CA  PHE A 146      22.714 -28.540 -19.876  1.00  0.860          C  
ATOM   2475  C   PHE A 146      21.843 -29.717 -19.473  1.00  0.900          C  
ATOM   2476  O   PHE A 146      22.299 -30.854 -19.503  1.00  1.050          O  
ATOM   2477  CB  PHE A 146      22.909 -27.667 -18.650  1.00  1.190          C  
ATOM   2478  CG  PHE A 146      24.186 -26.868 -18.540  1.00  1.190          C  
ATOM   2479  CD1 PHE A 146      24.386 -25.675 -19.173  1.00  1.190          C  
ATOM   2480  CD2 PHE A 146      25.161 -27.309 -17.708  1.00  1.190          C  
ATOM   2481  CE1 PHE A 146      25.543 -24.959 -18.966  1.00  1.190          C  
ATOM   2482  CE2 PHE A 146      26.311 -26.593 -17.493  1.00  1.190          C  
ATOM   2483  CZ  PHE A 146      26.494 -25.421 -18.117  1.00  1.190          C  
ATOM   2484  H   PHE A 146      21.773 -26.826 -20.775  1.00  1.000          H  
ATOM   2485  HA  PHE A 146      23.673 -28.938 -20.183  1.00  1.030          H  
ATOM   2486 1HB  PHE A 146      22.075 -26.963 -18.616  1.00  1.430          H  
ATOM   2487 2HB  PHE A 146      22.832 -28.292 -17.765  1.00  1.430          H  
ATOM   2488  HD1 PHE A 146      23.630 -25.294 -19.838  1.00  1.430          H  
ATOM   2489  HD2 PHE A 146      25.006 -28.242 -17.214  1.00  1.430          H  
ATOM   2490  HE1 PHE A 146      25.709 -24.016 -19.481  1.00  1.430          H  
ATOM   2491  HE2 PHE A 146      27.081 -26.965 -16.825  1.00  1.430          H  
ATOM   2492  HZ  PHE A 146      27.405 -24.853 -17.953  1.00  1.430          H  
ATOM   2493  N   GLU A 147      20.569 -29.514 -19.163  1.00  0.850          N  
ATOM   2494  CA  GLU A 147      19.768 -30.650 -18.705  1.00  0.950          C  
ATOM   2495  C   GLU A 147      19.675 -31.753 -19.754  1.00  1.130          C  
ATOM   2496  O   GLU A 147      19.765 -32.945 -19.423  1.00  1.210          O  
ATOM   2497  CB  GLU A 147      18.370 -30.218 -18.268  1.00  1.290          C  
ATOM   2498  CG  GLU A 147      18.336 -29.447 -16.954  1.00  1.290          C  
ATOM   2499  CD  GLU A 147      16.941 -29.055 -16.544  1.00  1.290          C  
ATOM   2500  OE1 GLU A 147      16.047 -29.204 -17.343  1.00  1.290          O  
ATOM   2501  OE2 GLU A 147      16.769 -28.613 -15.429  1.00  1.290          O  
ATOM   2502  H   GLU A 147      20.175 -28.575 -19.198  1.00  1.020          H  
ATOM   2503  HA  GLU A 147      20.258 -31.068 -17.827  1.00  1.140          H  
ATOM   2504 1HB  GLU A 147      17.942 -29.572 -19.040  1.00  1.550          H  
ATOM   2505 2HB  GLU A 147      17.727 -31.090 -18.177  1.00  1.550          H  
ATOM   2506 1HG  GLU A 147      18.774 -30.065 -16.173  1.00  1.550          H  
ATOM   2507 2HG  GLU A 147      18.951 -28.555 -17.060  1.00  1.550          H  
ATOM   2508  N   ASP A 148      19.571 -31.371 -21.034  1.00  1.270          N  
ATOM   2509  CA  ASP A 148      19.500 -32.339 -22.118  1.00  1.540          C  
ATOM   2510  C   ASP A 148      20.777 -33.181 -22.255  1.00  1.630          C  
ATOM   2511  O   ASP A 148      20.759 -34.238 -22.902  1.00  1.830          O  
ATOM   2512  CB  ASP A 148      19.206 -31.685 -23.477  1.00  2.050          C  
ATOM   2513  CG  ASP A 148      17.730 -31.188 -23.699  1.00  2.050          C  
ATOM   2514  OD1 ASP A 148      16.861 -31.465 -22.906  1.00  2.050          O  
ATOM   2515  OD2 ASP A 148      17.495 -30.575 -24.732  1.00  2.050          O  
ATOM   2516  H   ASP A 148      19.478 -30.377 -21.268  1.00  1.520          H  
ATOM   2517  HA  ASP A 148      18.672 -32.999 -21.896  1.00  1.850          H  
ATOM   2518 1HB  ASP A 148      19.873 -30.823 -23.595  1.00  2.460          H  
ATOM   2519 2HB  ASP A 148      19.455 -32.386 -24.268  1.00  2.460          H  
ATOM   2520  N   SER A 149      21.888 -32.700 -21.687  1.00  1.560          N  
ATOM   2521  CA  SER A 149      23.181 -33.356 -21.757  1.00  1.780          C  
ATOM   2522  C   SER A 149      23.479 -34.123 -20.457  1.00  1.760          C  
ATOM   2523  O   SER A 149      23.966 -35.254 -20.476  1.00  2.020          O  
ATOM   2524  CB  SER A 149      24.253 -32.298 -21.954  1.00  2.400          C  
ATOM   2525  OG  SER A 149      24.087 -31.592 -23.165  1.00  2.400          O  
ATOM   2526  H   SER A 149      21.827 -31.859 -21.121  1.00  1.870          H  
ATOM   2527  HA  SER A 149      23.181 -34.056 -22.593  1.00  2.140          H  
ATOM   2528 1HB  SER A 149      24.218 -31.598 -21.125  1.00  2.880          H  
ATOM   2529 2HB  SER A 149      25.224 -32.777 -21.937  1.00  2.880          H  
ATOM   2530  HG  SER A 149      23.512 -30.802 -22.948  1.00  2.880          H  
ATOM   2531  N   VAL A 150      23.125 -33.519 -19.319  1.00  1.540          N  
ATOM   2532  CA  VAL A 150      23.369 -34.071 -17.985  1.00  1.640          C  
ATOM   2533  C   VAL A 150      22.623 -35.381 -17.813  1.00  1.760          C  
ATOM   2534  O   VAL A 150      23.145 -36.341 -17.250  1.00  1.960          O  
ATOM   2535  CB  VAL A 150      22.975 -33.057 -16.882  1.00  2.260          C  
ATOM   2536  CG1 VAL A 150      23.021 -33.717 -15.498  1.00  2.260          C  
ATOM   2537  CG2 VAL A 150      23.971 -31.877 -16.898  1.00  2.260          C  
ATOM   2538  H   VAL A 150      22.713 -32.596 -19.388  1.00  1.850          H  
ATOM   2539  HA  VAL A 150      24.433 -34.265 -17.882  1.00  1.970          H  
ATOM   2540  HB  VAL A 150      21.963 -32.699 -17.068  1.00  2.710          H  
ATOM   2541 1HG1 VAL A 150      22.753 -32.984 -14.737  1.00  2.710          H  
ATOM   2542 2HG1 VAL A 150      22.329 -34.554 -15.439  1.00  2.710          H  
ATOM   2543 3HG1 VAL A 150      24.033 -34.075 -15.313  1.00  2.710          H  
ATOM   2544 1HG2 VAL A 150      23.696 -31.160 -16.127  1.00  2.710          H  
ATOM   2545 2HG2 VAL A 150      24.982 -32.252 -16.698  1.00  2.710          H  
ATOM   2546 3HG2 VAL A 150      23.969 -31.387 -17.858  1.00  2.710          H  
ATOM   2547  N   ARG A 151      21.399 -35.437 -18.321  1.00  1.800          N  
ATOM   2548  CA  ARG A 151      20.561 -36.627 -18.232  1.00  2.160          C  
ATOM   2549  C   ARG A 151      21.194 -37.892 -18.845  1.00  2.450          C  
ATOM   2550  O   ARG A 151      20.687 -38.992 -18.620  1.00  2.610          O  
ATOM   2551  CB  ARG A 151      19.222 -36.379 -18.912  1.00  2.880          C  
ATOM   2552  CG  ARG A 151      19.309 -36.196 -20.413  1.00  2.880          C  
ATOM   2553  CD  ARG A 151      18.019 -35.841 -21.028  1.00  2.880          C  
ATOM   2554  NE  ARG A 151      18.175 -35.528 -22.458  1.00  2.880          N  
ATOM   2555  CZ  ARG A 151      17.165 -35.346 -23.337  1.00  2.880          C  
ATOM   2556  NH1 ARG A 151      15.906 -35.482 -22.956  1.00  2.880          N  
ATOM   2557  NH2 ARG A 151      17.442 -35.027 -24.591  1.00  2.880          N  
ATOM   2558  H   ARG A 151      21.008 -34.591 -18.749  1.00  2.160          H  
ATOM   2559  HA  ARG A 151      20.374 -36.821 -17.176  1.00  2.590          H  
ATOM   2560 1HB  ARG A 151      18.548 -37.208 -18.710  1.00  3.460          H  
ATOM   2561 2HB  ARG A 151      18.772 -35.474 -18.501  1.00  3.460          H  
ATOM   2562 1HG  ARG A 151      20.044 -35.437 -20.653  1.00  3.460          H  
ATOM   2563 2HG  ARG A 151      19.603 -37.134 -20.852  1.00  3.460          H  
ATOM   2564 1HD  ARG A 151      17.334 -36.678 -20.925  1.00  3.460          H  
ATOM   2565 2HD  ARG A 151      17.615 -34.960 -20.525  1.00  3.460          H  
ATOM   2566  HE  ARG A 151      19.137 -35.364 -22.802  1.00  3.460          H  
ATOM   2567 1HH1 ARG A 151      15.686 -35.720 -22.003  1.00  3.460          H  
ATOM   2568 2HH1 ARG A 151      15.159 -35.339 -23.622  1.00  3.460          H  
ATOM   2569 1HH2 ARG A 151      18.404 -34.918 -24.891  1.00  3.460          H  
ATOM   2570 2HH2 ARG A 151      16.696 -34.881 -25.252  1.00  3.460          H  
ATOM   2571  N   LYS A 152      22.230 -37.751 -19.687  1.00  2.640          N  
ATOM   2572  CA  LYS A 152      22.877 -38.906 -20.301  1.00  3.150          C  
ATOM   2573  C   LYS A 152      24.248 -39.224 -19.683  1.00  3.130          C  
ATOM   2574  O   LYS A 152      24.968 -40.085 -20.200  1.00  3.490          O  
ATOM   2575  CB  LYS A 152      23.069 -38.686 -21.807  1.00  4.210          C  
ATOM   2576  CG  LYS A 152      21.792 -38.444 -22.627  1.00  4.210          C  
ATOM   2577  CD  LYS A 152      20.838 -39.648 -22.598  1.00  4.210          C  
ATOM   2578  CE  LYS A 152      19.642 -39.441 -23.519  1.00  4.210          C  
ATOM   2579  NZ  LYS A 152      18.699 -40.601 -23.477  1.00  4.210          N  
ATOM   2580  H   LYS A 152      22.635 -36.827 -19.866  1.00  3.170          H  
ATOM   2581  HA  LYS A 152      22.251 -39.779 -20.140  1.00  3.780          H  
ATOM   2582 1HB  LYS A 152      23.713 -37.813 -21.950  1.00  5.050          H  
ATOM   2583 2HB  LYS A 152      23.585 -39.544 -22.236  1.00  5.050          H  
ATOM   2584 1HG  LYS A 152      21.294 -37.560 -22.257  1.00  5.050          H  
ATOM   2585 2HG  LYS A 152      22.075 -38.254 -23.660  1.00  5.050          H  
ATOM   2586 1HD  LYS A 152      21.373 -40.552 -22.893  1.00  5.050          H  
ATOM   2587 2HD  LYS A 152      20.455 -39.786 -21.586  1.00  5.050          H  
ATOM   2588 1HE  LYS A 152      19.110 -38.540 -23.210  1.00  5.050          H  
ATOM   2589 2HE  LYS A 152      19.995 -39.309 -24.541  1.00  5.050          H  
ATOM   2590 1HZ  LYS A 152      17.919 -40.426 -24.097  1.00  5.050          H  
ATOM   2591 2HZ  LYS A 152      19.179 -41.441 -23.772  1.00  5.050          H  
ATOM   2592 3HZ  LYS A 152      18.358 -40.723 -22.533  1.00  5.050          H  
ATOM   2593  N   LYS A 153      24.635 -38.530 -18.610  1.00  2.850          N  
ATOM   2594  CA  LYS A 153      25.956 -38.735 -18.026  1.00  3.040          C  
ATOM   2595  C   LYS A 153      25.971 -39.555 -16.732  1.00  2.740          C  
ATOM   2596  O   LYS A 153      24.972 -39.651 -16.012  1.00  3.040          O  
ATOM   2597  CB  LYS A 153      26.615 -37.373 -17.801  1.00  4.180          C  
ATOM   2598  CG  LYS A 153      26.933 -36.632 -19.120  1.00  4.180          C  
ATOM   2599  CD  LYS A 153      27.464 -35.195 -18.907  1.00  4.180          C  
ATOM   2600  CE  LYS A 153      28.880 -35.144 -18.326  1.00  4.180          C  
ATOM   2601  NZ  LYS A 153      29.901 -35.731 -19.248  1.00  4.180          N  
ATOM   2602  H   LYS A 153      24.011 -37.833 -18.190  1.00  3.420          H  
ATOM   2603  HA  LYS A 153      26.559 -39.278 -18.753  1.00  3.650          H  
ATOM   2604 1HB  LYS A 153      25.940 -36.738 -17.209  1.00  5.020          H  
ATOM   2605 2HB  LYS A 153      27.524 -37.504 -17.226  1.00  5.020          H  
ATOM   2606 1HG  LYS A 153      27.645 -37.212 -19.698  1.00  5.020          H  
ATOM   2607 2HG  LYS A 153      26.012 -36.566 -19.698  1.00  5.020          H  
ATOM   2608 1HD  LYS A 153      27.452 -34.664 -19.862  1.00  5.020          H  
ATOM   2609 2HD  LYS A 153      26.800 -34.669 -18.220  1.00  5.020          H  
ATOM   2610 1HE  LYS A 153      29.135 -34.103 -18.145  1.00  5.020          H  
ATOM   2611 2HE  LYS A 153      28.909 -35.677 -17.377  1.00  5.020          H  
ATOM   2612 1HZ  LYS A 153      30.814 -35.653 -18.818  1.00  5.020          H  
ATOM   2613 2HZ  LYS A 153      29.696 -36.702 -19.422  1.00  5.020          H  
ATOM   2614 3HZ  LYS A 153      29.907 -35.230 -20.122  1.00  5.020          H  
ATOM   2615  N   GLU A 154      27.145 -40.151 -16.458  1.00  2.600          N  
ATOM   2616  CA  GLU A 154      27.420 -40.934 -15.245  1.00  2.640          C  
ATOM   2617  C   GLU A 154      28.368 -40.230 -14.261  1.00  2.600          C  
ATOM   2618  O   GLU A 154      28.486 -40.613 -13.090  1.00  3.070          O  
ATOM   2619  CB  GLU A 154      28.011 -42.294 -15.625  1.00  3.680          C  
ATOM   2620  CG  GLU A 154      27.075 -43.190 -16.439  1.00  3.680          C  
ATOM   2621  CD  GLU A 154      27.696 -44.527 -16.793  1.00  3.680          C  
ATOM   2622  OE1 GLU A 154      28.848 -44.724 -16.485  1.00  3.680          O  
ATOM   2623  OE2 GLU A 154      27.016 -45.346 -17.367  1.00  3.680          O  
ATOM   2624  H   GLU A 154      27.881 -40.062 -17.142  1.00  3.120          H  
ATOM   2625  HA  GLU A 154      26.477 -41.109 -14.733  1.00  3.170          H  
ATOM   2626 1HB  GLU A 154      28.921 -42.143 -16.205  1.00  4.420          H  
ATOM   2627 2HB  GLU A 154      28.286 -42.833 -14.719  1.00  4.420          H  
ATOM   2628 1HG  GLU A 154      26.168 -43.363 -15.860  1.00  4.420          H  
ATOM   2629 2HG  GLU A 154      26.793 -42.671 -17.354  1.00  4.420          H  
ATOM   2630  N   LYS A 155      29.102 -39.230 -14.735  1.00  2.690          N  
ATOM   2631  CA  LYS A 155      30.080 -38.568 -13.888  1.00  3.130          C  
ATOM   2632  C   LYS A 155      29.406 -37.584 -12.955  1.00  3.050          C  
ATOM   2633  O   LYS A 155      29.363 -36.380 -13.225  1.00  3.660          O  
ATOM   2634  CB  LYS A 155      31.156 -37.861 -14.708  1.00  4.210          C  
ATOM   2635  CG  LYS A 155      32.062 -38.797 -15.501  1.00  4.210          C  
ATOM   2636  CD  LYS A 155      33.145 -38.017 -16.245  1.00  4.210          C  
ATOM   2637  CE  LYS A 155      34.072 -38.944 -17.031  1.00  4.210          C  
ATOM   2638  NZ  LYS A 155      35.123 -38.184 -17.775  1.00  4.210          N  
ATOM   2639  H   LYS A 155      28.984 -38.924 -15.684  1.00  3.230          H  
ATOM   2640  HA  LYS A 155      30.568 -39.324 -13.271  1.00  3.760          H  
ATOM   2641 1HB  LYS A 155      30.687 -37.158 -15.398  1.00  5.050          H  
ATOM   2642 2HB  LYS A 155      31.792 -37.291 -14.038  1.00  5.050          H  
ATOM   2643 1HG  LYS A 155      32.534 -39.504 -14.819  1.00  5.050          H  
ATOM   2644 2HG  LYS A 155      31.464 -39.358 -16.218  1.00  5.050          H  
ATOM   2645 1HD  LYS A 155      32.679 -37.311 -16.934  1.00  5.050          H  
ATOM   2646 2HD  LYS A 155      33.739 -37.450 -15.527  1.00  5.050          H  
ATOM   2647 1HE  LYS A 155      34.556 -39.632 -16.340  1.00  5.050          H  
ATOM   2648 2HE  LYS A 155      33.481 -39.519 -17.745  1.00  5.050          H  
ATOM   2649 1HZ  LYS A 155      35.714 -38.831 -18.279  1.00  5.050          H  
ATOM   2650 2HZ  LYS A 155      34.687 -37.548 -18.430  1.00  5.050          H  
ATOM   2651 3HZ  LYS A 155      35.685 -37.655 -17.123  1.00  5.050          H  
ATOM   2652  N   ARG A 156      28.958 -38.095 -11.819  1.00  2.760          N  
ATOM   2653  CA  ARG A 156      28.175 -37.308 -10.874  1.00  3.110          C  
ATOM   2654  C   ARG A 156      28.871 -36.003 -10.415  1.00  2.900          C  
ATOM   2655  O   ARG A 156      28.156 -35.039 -10.142  1.00  2.720          O  
ATOM   2656  CB  ARG A 156      27.753 -38.178  -9.688  1.00  4.210          C  
ATOM   2657  CG  ARG A 156      26.827 -39.357 -10.083  1.00  4.210          C  
ATOM   2658  CD  ARG A 156      25.402 -38.982 -10.383  1.00  4.210          C  
ATOM   2659  NE  ARG A 156      24.701 -40.132 -10.969  1.00  4.210          N  
ATOM   2660  CZ  ARG A 156      24.469 -40.328 -12.306  1.00  4.210          C  
ATOM   2661  NH1 ARG A 156      24.794 -39.415 -13.218  1.00  4.210          N  
ATOM   2662  NH2 ARG A 156      23.899 -41.461 -12.697  1.00  4.210          N  
ATOM   2663  H   ARG A 156      29.065 -39.107 -11.704  1.00  3.310          H  
ATOM   2664  HA  ARG A 156      27.261 -37.017 -11.388  1.00  3.730          H  
ATOM   2665 1HB  ARG A 156      28.606 -38.604  -9.186  1.00  5.060          H  
ATOM   2666 2HB  ARG A 156      27.218 -37.566  -8.963  1.00  5.060          H  
ATOM   2667 1HG  ARG A 156      27.221 -39.841 -10.971  1.00  5.060          H  
ATOM   2668 2HG  ARG A 156      26.809 -40.079  -9.268  1.00  5.060          H  
ATOM   2669 1HD  ARG A 156      24.898 -38.713  -9.457  1.00  5.060          H  
ATOM   2670 2HD  ARG A 156      25.349 -38.158 -11.063  1.00  5.060          H  
ATOM   2671  HE  ARG A 156      24.424 -40.870 -10.337  1.00  5.060          H  
ATOM   2672 1HH1 ARG A 156      25.187 -38.498 -12.958  1.00  5.060          H  
ATOM   2673 2HH1 ARG A 156      24.620 -39.584 -14.220  1.00  5.060          H  
ATOM   2674 1HH2 ARG A 156      23.648 -42.161 -12.016  1.00  5.060          H  
ATOM   2675 2HH2 ARG A 156      23.716 -41.627 -13.680  1.00  5.060          H  
ATOM   2676  N   PRO A 157      30.213 -35.925 -10.201  1.00  3.180          N  
ATOM   2677  CA  PRO A 157      30.905 -34.690  -9.853  1.00  3.190          C  
ATOM   2678  C   PRO A 157      30.740 -33.591 -10.914  1.00  2.770          C  
ATOM   2679  O   PRO A 157      30.861 -32.402 -10.613  1.00  2.930          O  
ATOM   2680  CB  PRO A 157      32.364 -35.136  -9.722  1.00  4.790          C  
ATOM   2681  CG  PRO A 157      32.291 -36.620  -9.408  1.00  4.790          C  
ATOM   2682  CD  PRO A 157      31.110 -37.121 -10.193  1.00  4.790          C  
ATOM   2683  HA  PRO A 157      30.520 -34.336  -8.882  1.00  3.830          H  
ATOM   2684 1HB  PRO A 157      32.901 -34.923 -10.663  1.00  5.740          H  
ATOM   2685 2HB  PRO A 157      32.865 -34.557  -8.933  1.00  5.740          H  
ATOM   2686 1HG  PRO A 157      33.233 -37.115  -9.696  1.00  5.740          H  
ATOM   2687 2HG  PRO A 157      32.175 -36.773  -8.324  1.00  5.740          H  
ATOM   2688 1HD  PRO A 157      31.467 -37.369 -11.194  1.00  5.740          H  
ATOM   2689 2HD  PRO A 157      30.669 -37.970  -9.681  1.00  5.740          H  
ATOM   2690  N   ILE A 158      30.442 -33.986 -12.157  1.00  2.640          N  
ATOM   2691  CA  ILE A 158      30.277 -33.026 -13.225  1.00  2.440          C  
ATOM   2692  C   ILE A 158      28.855 -32.570 -13.141  1.00  2.140          C  
ATOM   2693  O   ILE A 158      28.572 -31.382 -13.261  1.00  2.770          O  
ATOM   2694  CB  ILE A 158      30.599 -33.601 -14.610  1.00  3.500          C  
ATOM   2695  CG1 ILE A 158      32.077 -34.137 -14.655  1.00  3.500          C  
ATOM   2696  CG2 ILE A 158      30.361 -32.520 -15.677  1.00  3.500          C  
ATOM   2697  CD1 ILE A 158      33.174 -33.131 -14.322  1.00  3.500          C  
ATOM   2698  H   ILE A 158      30.299 -34.966 -12.394  1.00  3.170          H  
ATOM   2699  HA  ILE A 158      30.908 -32.164 -13.046  1.00  2.930          H  
ATOM   2700  HB  ILE A 158      29.944 -34.449 -14.815  1.00  4.200          H  
ATOM   2701 1HG1 ILE A 158      32.159 -34.957 -13.948  1.00  4.200          H  
ATOM   2702 2HG1 ILE A 158      32.268 -34.520 -15.658  1.00  4.200          H  
ATOM   2703 1HG2 ILE A 158      30.581 -32.935 -16.643  1.00  4.200          H  
ATOM   2704 2HG2 ILE A 158      29.316 -32.187 -15.659  1.00  4.200          H  
ATOM   2705 3HG2 ILE A 158      30.999 -31.657 -15.499  1.00  4.200          H  
ATOM   2706 1HD1 ILE A 158      34.141 -33.628 -14.391  1.00  4.200          H  
ATOM   2707 2HD1 ILE A 158      33.152 -32.304 -15.025  1.00  4.200          H  
ATOM   2708 3HD1 ILE A 158      33.046 -32.756 -13.311  1.00  4.200          H  
ATOM   2709  N   ASP A 159      27.945 -33.510 -12.897  1.00  2.050          N  
ATOM   2710  CA  ASP A 159      26.545 -33.140 -12.784  1.00  2.620          C  
ATOM   2711  C   ASP A 159      26.446 -32.051 -11.710  1.00  2.190          C  
ATOM   2712  O   ASP A 159      25.705 -31.083 -11.879  1.00  2.230          O  
ATOM   2713  CB  ASP A 159      25.693 -34.311 -12.306  1.00  3.440          C  
ATOM   2714  CG  ASP A 159      25.582 -35.474 -13.259  1.00  3.440          C  
ATOM   2715  OD1 ASP A 159      25.909 -35.368 -14.412  1.00  3.440          O  
ATOM   2716  OD2 ASP A 159      25.174 -36.499 -12.769  1.00  3.440          O  
ATOM   2717  H   ASP A 159      28.248 -34.486 -12.839  1.00  2.460          H  
ATOM   2718  HA  ASP A 159      26.186 -32.756 -13.739  1.00  3.140          H  
ATOM   2719 1HB  ASP A 159      26.071 -34.673 -11.360  1.00  4.130          H  
ATOM   2720 2HB  ASP A 159      24.683 -33.942 -12.114  1.00  4.130          H  
ATOM   2721  N   LYS A 160      27.228 -32.197 -10.619  1.00  2.050          N  
ATOM   2722  CA  LYS A 160      27.238 -31.195  -9.559  1.00  1.840          C  
ATOM   2723  C   LYS A 160      27.747 -29.844 -10.073  1.00  1.650          C  
ATOM   2724  O   LYS A 160      27.124 -28.815  -9.793  1.00  1.430          O  
ATOM   2725  CB  LYS A 160      28.087 -31.662  -8.374  1.00  2.660          C  
ATOM   2726  CG  LYS A 160      27.469 -32.806  -7.569  1.00  2.660          C  
ATOM   2727  CD  LYS A 160      28.381 -33.250  -6.424  1.00  2.660          C  
ATOM   2728  CE  LYS A 160      27.777 -34.420  -5.653  1.00  2.660          C  
ATOM   2729  NZ  LYS A 160      28.673 -34.888  -4.554  1.00  2.660          N  
ATOM   2730  H   LYS A 160      27.788 -33.052 -10.533  1.00  2.460          H  
ATOM   2731  HA  LYS A 160      26.212 -31.054  -9.215  1.00  2.210          H  
ATOM   2732 1HB  LYS A 160      29.058 -31.997  -8.737  1.00  3.190          H  
ATOM   2733 2HB  LYS A 160      28.260 -30.825  -7.701  1.00  3.190          H  
ATOM   2734 1HG  LYS A 160      26.512 -32.477  -7.162  1.00  3.190          H  
ATOM   2735 2HG  LYS A 160      27.286 -33.650  -8.228  1.00  3.190          H  
ATOM   2736 1HD  LYS A 160      29.346 -33.555  -6.827  1.00  3.190          H  
ATOM   2737 2HD  LYS A 160      28.538 -32.419  -5.739  1.00  3.190          H  
ATOM   2738 1HE  LYS A 160      26.824 -34.113  -5.224  1.00  3.190          H  
ATOM   2739 2HE  LYS A 160      27.604 -35.248  -6.343  1.00  3.190          H  
ATOM   2740 1HZ  LYS A 160      28.239 -35.663  -4.071  1.00  3.190          H  
ATOM   2741 2HZ  LYS A 160      29.556 -35.187  -4.941  1.00  3.190          H  
ATOM   2742 3HZ  LYS A 160      28.831 -34.133  -3.901  1.00  3.190          H  
ATOM   2743  N   ARG A 161      28.843 -29.835 -10.856  1.00  1.810          N  
ATOM   2744  CA  ARG A 161      29.346 -28.571 -11.410  1.00  1.710          C  
ATOM   2745  C   ARG A 161      28.294 -27.910 -12.296  1.00  1.480          C  
ATOM   2746  O   ARG A 161      28.094 -26.690 -12.252  1.00  1.370          O  
ATOM   2747  CB  ARG A 161      30.581 -28.794 -12.278  1.00  2.430          C  
ATOM   2748  CG  ARG A 161      31.848 -29.183 -11.558  1.00  2.430          C  
ATOM   2749  CD  ARG A 161      32.942 -29.466 -12.523  1.00  2.430          C  
ATOM   2750  NE  ARG A 161      34.163 -29.881 -11.851  1.00  2.430          N  
ATOM   2751  CZ  ARG A 161      35.272 -30.355 -12.463  1.00  2.430          C  
ATOM   2752  NH1 ARG A 161      35.314 -30.480 -13.776  1.00  2.430          N  
ATOM   2753  NH2 ARG A 161      36.324 -30.696 -11.735  1.00  2.430          N  
ATOM   2754  H   ARG A 161      29.363 -30.709 -11.002  1.00  2.170          H  
ATOM   2755  HA  ARG A 161      29.592 -27.902 -10.588  1.00  2.050          H  
ATOM   2756 1HB  ARG A 161      30.371 -29.572 -13.009  1.00  2.920          H  
ATOM   2757 2HB  ARG A 161      30.792 -27.883 -12.837  1.00  2.920          H  
ATOM   2758 1HG  ARG A 161      32.163 -28.369 -10.909  1.00  2.920          H  
ATOM   2759 2HG  ARG A 161      31.672 -30.072 -10.964  1.00  2.920          H  
ATOM   2760 1HD  ARG A 161      32.624 -30.266 -13.187  1.00  2.920          H  
ATOM   2761 2HD  ARG A 161      33.155 -28.569 -13.103  1.00  2.920          H  
ATOM   2762  HE  ARG A 161      34.185 -29.803 -10.840  1.00  2.920          H  
ATOM   2763 1HH1 ARG A 161      34.516 -30.228 -14.337  1.00  2.920          H  
ATOM   2764 2HH1 ARG A 161      36.147 -30.836 -14.223  1.00  2.920          H  
ATOM   2765 1HH2 ARG A 161      36.296 -30.600 -10.729  1.00  2.920          H  
ATOM   2766 2HH2 ARG A 161      37.156 -31.050 -12.183  1.00  2.920          H  
ATOM   2767  N   ASP A 162      27.607 -28.728 -13.085  1.00  1.500          N  
ATOM   2768  CA  ASP A 162      26.590 -28.243 -13.991  1.00  1.420          C  
ATOM   2769  C   ASP A 162      25.399 -27.655 -13.250  1.00  1.220          C  
ATOM   2770  O   ASP A 162      24.913 -26.575 -13.613  1.00  1.090          O  
ATOM   2771  CB  ASP A 162      26.151 -29.386 -14.898  1.00  2.020          C  
ATOM   2772  CG  ASP A 162      27.211 -29.747 -15.957  1.00  2.020          C  
ATOM   2773  OD1 ASP A 162      28.107 -28.974 -16.169  1.00  2.020          O  
ATOM   2774  OD2 ASP A 162      27.099 -30.781 -16.549  1.00  2.020          O  
ATOM   2775  H   ASP A 162      27.851 -29.722 -13.082  1.00  1.800          H  
ATOM   2776  HA  ASP A 162      27.029 -27.456 -14.599  1.00  1.700          H  
ATOM   2777 1HB  ASP A 162      25.998 -30.268 -14.282  1.00  2.420          H  
ATOM   2778 2HB  ASP A 162      25.200 -29.163 -15.341  1.00  2.420          H  
ATOM   2779  N   ASP A 163      24.962 -28.309 -12.164  1.00  1.270          N  
ATOM   2780  CA  ASP A 163      23.860 -27.761 -11.391  1.00  1.220          C  
ATOM   2781  C   ASP A 163      24.258 -26.423 -10.794  1.00  1.050          C  
ATOM   2782  O   ASP A 163      23.464 -25.480 -10.806  1.00  1.010          O  
ATOM   2783  CB  ASP A 163      23.439 -28.687 -10.244  1.00  1.730          C  
ATOM   2784  CG  ASP A 163      22.679 -29.958 -10.657  1.00  1.730          C  
ATOM   2785  OD1 ASP A 163      22.245 -30.066 -11.781  1.00  1.730          O  
ATOM   2786  OD2 ASP A 163      22.515 -30.803  -9.806  1.00  1.730          O  
ATOM   2787  H   ASP A 163      25.353 -29.226 -11.925  1.00  1.520          H  
ATOM   2788  HA  ASP A 163      23.009 -27.608 -12.055  1.00  1.460          H  
ATOM   2789 1HB  ASP A 163      24.339 -28.999  -9.708  1.00  2.070          H  
ATOM   2790 2HB  ASP A 163      22.823 -28.126  -9.539  1.00  2.070          H  
ATOM   2791  N   LYS A 164      25.505 -26.315 -10.307  1.00  1.070          N  
ATOM   2792  CA  LYS A 164      25.951 -25.063  -9.715  1.00  1.060          C  
ATOM   2793  C   LYS A 164      25.931 -23.926 -10.723  1.00  0.930          C  
ATOM   2794  O   LYS A 164      25.463 -22.829 -10.393  1.00  0.910          O  
ATOM   2795  CB  LYS A 164      27.347 -25.201  -9.107  1.00  1.490          C  
ATOM   2796  CG  LYS A 164      27.400 -26.037  -7.828  1.00  1.490          C  
ATOM   2797  CD  LYS A 164      28.828 -26.160  -7.299  1.00  1.490          C  
ATOM   2798  CE  LYS A 164      28.889 -27.007  -6.031  1.00  1.490          C  
ATOM   2799  NZ  LYS A 164      30.286 -27.143  -5.517  1.00  1.490          N  
ATOM   2800  H   LYS A 164      26.118 -27.138 -10.301  1.00  1.280          H  
ATOM   2801  HA  LYS A 164      25.257 -24.804  -8.914  1.00  1.270          H  
ATOM   2802 1HB  LYS A 164      28.008 -25.670  -9.836  1.00  1.790          H  
ATOM   2803 2HB  LYS A 164      27.749 -24.213  -8.890  1.00  1.790          H  
ATOM   2804 1HG  LYS A 164      26.775 -25.566  -7.069  1.00  1.790          H  
ATOM   2805 2HG  LYS A 164      27.003 -27.028  -8.028  1.00  1.790          H  
ATOM   2806 1HD  LYS A 164      29.452 -26.628  -8.063  1.00  1.790          H  
ATOM   2807 2HD  LYS A 164      29.227 -25.169  -7.086  1.00  1.790          H  
ATOM   2808 1HE  LYS A 164      28.273 -26.544  -5.262  1.00  1.790          H  
ATOM   2809 2HE  LYS A 164      28.495 -28.002  -6.248  1.00  1.790          H  
ATOM   2810 1HZ  LYS A 164      30.286 -27.709  -4.679  1.00  1.790          H  
ATOM   2811 2HZ  LYS A 164      30.864 -27.583  -6.219  1.00  1.790          H  
ATOM   2812 3HZ  LYS A 164      30.658 -26.228  -5.302  1.00  1.790          H  
ATOM   2813  N   GLU A 165      26.379 -24.177 -11.962  1.00  0.890          N  
ATOM   2814  CA  GLU A 165      26.345 -23.097 -12.938  1.00  0.810          C  
ATOM   2815  C   GLU A 165      24.925 -22.693 -13.267  1.00  0.720          C  
ATOM   2816  O   GLU A 165      24.640 -21.496 -13.405  1.00  0.660          O  
ATOM   2817  CB  GLU A 165      27.053 -23.463 -14.244  1.00  1.170          C  
ATOM   2818  CG  GLU A 165      28.550 -23.561 -14.154  1.00  1.170          C  
ATOM   2819  CD  GLU A 165      29.198 -22.284 -13.693  1.00  1.170          C  
ATOM   2820  OE1 GLU A 165      28.791 -21.228 -14.136  1.00  1.170          O  
ATOM   2821  OE2 GLU A 165      30.100 -22.352 -12.872  1.00  1.170          O  
ATOM   2822  H   GLU A 165      26.799 -25.089 -12.181  1.00  1.070          H  
ATOM   2823  HA  GLU A 165      26.845 -22.234 -12.509  1.00  0.970          H  
ATOM   2824 1HB  GLU A 165      26.682 -24.435 -14.588  1.00  1.400          H  
ATOM   2825 2HB  GLU A 165      26.805 -22.732 -15.009  1.00  1.400          H  
ATOM   2826 1HG  GLU A 165      28.829 -24.382 -13.492  1.00  1.400          H  
ATOM   2827 2HG  GLU A 165      28.910 -23.776 -15.142  1.00  1.400          H  
ATOM   2828  N   LEU A 166      24.012 -23.663 -13.359  1.00  0.740          N  
ATOM   2829  CA  LEU A 166      22.652 -23.288 -13.674  1.00  0.700          C  
ATOM   2830  C   LEU A 166      22.022 -22.497 -12.540  1.00  0.670          C  
ATOM   2831  O   LEU A 166      21.298 -21.528 -12.804  1.00  0.630          O  
ATOM   2832  CB  LEU A 166      21.793 -24.513 -13.992  1.00  1.000          C  
ATOM   2833  CG  LEU A 166      22.149 -25.304 -15.287  1.00  1.000          C  
ATOM   2834  CD1 LEU A 166      21.192 -26.495 -15.401  1.00  1.000          C  
ATOM   2835  CD2 LEU A 166      22.106 -24.397 -16.493  1.00  1.000          C  
ATOM   2836  H   LEU A 166      24.291 -24.648 -13.276  1.00  0.890          H  
ATOM   2837  HA  LEU A 166      22.669 -22.627 -14.529  1.00  0.840          H  
ATOM   2838 1HB  LEU A 166      21.888 -25.210 -13.152  1.00  1.200          H  
ATOM   2839 2HB  LEU A 166      20.753 -24.202 -14.058  1.00  1.200          H  
ATOM   2840  HG  LEU A 166      23.155 -25.717 -15.207  1.00  1.200          H  
ATOM   2841 1HD1 LEU A 166      21.426 -27.079 -16.275  1.00  1.200          H  
ATOM   2842 2HD1 LEU A 166      21.289 -27.123 -14.514  1.00  1.200          H  
ATOM   2843 3HD1 LEU A 166      20.172 -26.139 -15.478  1.00  1.200          H  
ATOM   2844 1HD2 LEU A 166      22.339 -24.973 -17.366  1.00  1.200          H  
ATOM   2845 2HD2 LEU A 166      21.138 -23.963 -16.596  1.00  1.200          H  
ATOM   2846 3HD2 LEU A 166      22.834 -23.605 -16.405  1.00  1.200          H  
ATOM   2847  N   ASP A 167      22.302 -22.867 -11.279  1.00  0.730          N  
ATOM   2848  CA  ASP A 167      21.736 -22.115 -10.171  1.00  0.740          C  
ATOM   2849  C   ASP A 167      22.257 -20.689 -10.177  1.00  0.700          C  
ATOM   2850  O   ASP A 167      21.492 -19.754  -9.941  1.00  0.660          O  
ATOM   2851  CB  ASP A 167      22.064 -22.743  -8.811  1.00  1.030          C  
ATOM   2852  CG  ASP A 167      21.300 -24.039  -8.475  1.00  1.030          C  
ATOM   2853  OD1 ASP A 167      20.350 -24.372  -9.146  1.00  1.030          O  
ATOM   2854  OD2 ASP A 167      21.669 -24.663  -7.506  1.00  1.030          O  
ATOM   2855  H   ASP A 167      22.860 -23.708 -11.098  1.00  0.880          H  
ATOM   2856  HA  ASP A 167      20.654 -22.090 -10.288  1.00  0.890          H  
ATOM   2857 1HB  ASP A 167      23.133 -22.970  -8.789  1.00  1.240          H  
ATOM   2858 2HB  ASP A 167      21.875 -22.015  -8.025  1.00  1.240          H  
ATOM   2859  N   LYS A 168      23.552 -20.502 -10.463  1.00  0.720          N  
ATOM   2860  CA  LYS A 168      24.113 -19.157 -10.508  1.00  0.700          C  
ATOM   2861  C   LYS A 168      23.494 -18.310 -11.611  1.00  0.600          C  
ATOM   2862  O   LYS A 168      23.249 -17.110 -11.413  1.00  0.570          O  
ATOM   2863  CB  LYS A 168      25.628 -19.199 -10.692  1.00  0.990          C  
ATOM   2864  CG  LYS A 168      26.418 -19.658  -9.468  1.00  0.990          C  
ATOM   2865  CD  LYS A 168      27.930 -19.461  -9.666  1.00  0.990          C  
ATOM   2866  CE  LYS A 168      28.496 -20.450 -10.682  1.00  0.990          C  
ATOM   2867  NZ  LYS A 168      29.987 -20.391 -10.780  1.00  0.990          N  
ATOM   2868  H   LYS A 168      24.159 -21.317 -10.610  1.00  0.860          H  
ATOM   2869  HA  LYS A 168      23.901 -18.671  -9.558  1.00  0.840          H  
ATOM   2870 1HB  LYS A 168      25.845 -19.896 -11.502  1.00  1.190          H  
ATOM   2871 2HB  LYS A 168      25.990 -18.218 -10.996  1.00  1.190          H  
ATOM   2872 1HG  LYS A 168      26.098 -19.080  -8.601  1.00  1.190          H  
ATOM   2873 2HG  LYS A 168      26.213 -20.706  -9.272  1.00  1.190          H  
ATOM   2874 1HD  LYS A 168      28.124 -18.447 -10.016  1.00  1.190          H  
ATOM   2875 2HD  LYS A 168      28.441 -19.603  -8.715  1.00  1.190          H  
ATOM   2876 1HE  LYS A 168      28.198 -21.460 -10.400  1.00  1.190          H  
ATOM   2877 2HE  LYS A 168      28.091 -20.224 -11.666  1.00  1.190          H  
ATOM   2878 1HZ  LYS A 168      30.270 -21.091 -11.495  1.00  1.190          H  
ATOM   2879 2HZ  LYS A 168      30.283 -19.474 -11.071  1.00  1.190          H  
ATOM   2880 3HZ  LYS A 168      30.407 -20.619  -9.897  1.00  1.190          H  
ATOM   2881  N   LEU A 169      23.261 -18.913 -12.784  1.00  0.580          N  
ATOM   2882  CA  LEU A 169      22.720 -18.170 -13.910  1.00  0.530          C  
ATOM   2883  C   LEU A 169      21.266 -17.770 -13.593  1.00  0.480          C  
ATOM   2884  O   LEU A 169      20.831 -16.649 -13.895  1.00  0.460          O  
ATOM   2885  CB  LEU A 169      22.767 -19.027 -15.190  1.00  0.760          C  
ATOM   2886  CG  LEU A 169      22.456 -18.308 -16.537  1.00  0.760          C  
ATOM   2887  CD1 LEU A 169      23.511 -17.251 -16.842  1.00  0.760          C  
ATOM   2888  CD2 LEU A 169      22.371 -19.290 -17.612  1.00  0.760          C  
ATOM   2889  H   LEU A 169      23.540 -19.895 -12.911  1.00  0.700          H  
ATOM   2890  HA  LEU A 169      23.312 -17.267 -14.034  1.00  0.640          H  
ATOM   2891 1HB  LEU A 169      23.762 -19.468 -15.269  1.00  0.910          H  
ATOM   2892 2HB  LEU A 169      22.051 -19.845 -15.073  1.00  0.910          H  
ATOM   2893  HG  LEU A 169      21.541 -17.797 -16.445  1.00  0.910          H  
ATOM   2894 1HD1 LEU A 169      23.260 -16.741 -17.763  1.00  0.910          H  
ATOM   2895 2HD1 LEU A 169      23.570 -16.531 -16.058  1.00  0.910          H  
ATOM   2896 3HD1 LEU A 169      24.485 -17.729 -16.947  1.00  0.910          H  
ATOM   2897 1HD2 LEU A 169      22.128 -18.792 -18.547  1.00  0.910          H  
ATOM   2898 2HD2 LEU A 169      23.330 -19.792 -17.699  1.00  0.910          H  
ATOM   2899 3HD2 LEU A 169      21.594 -20.013 -17.370  1.00  0.910          H  
ATOM   2900  N   LEU A 170      20.514 -18.696 -12.977  1.00  0.490          N  
ATOM   2901  CA  LEU A 170      19.131 -18.453 -12.590  1.00  0.490          C  
ATOM   2902  C   LEU A 170      19.055 -17.393 -11.489  1.00  0.480          C  
ATOM   2903  O   LEU A 170      18.174 -16.530 -11.517  1.00  0.460          O  
ATOM   2904  CB  LEU A 170      18.471 -19.764 -12.140  1.00  0.690          C  
ATOM   2905  CG  LEU A 170      16.970 -19.711 -11.695  1.00  0.690          C  
ATOM   2906  CD1 LEU A 170      16.076 -19.199 -12.827  1.00  0.690          C  
ATOM   2907  CD2 LEU A 170      16.545 -21.121 -11.288  1.00  0.690          C  
ATOM   2908  H   LEU A 170      20.908 -19.625 -12.791  1.00  0.590          H  
ATOM   2909  HA  LEU A 170      18.608 -18.080 -13.465  1.00  0.590          H  
ATOM   2910 1HB  LEU A 170      18.551 -20.476 -12.961  1.00  0.820          H  
ATOM   2911 2HB  LEU A 170      19.051 -20.159 -11.302  1.00  0.820          H  
ATOM   2912  HG  LEU A 170      16.864 -19.034 -10.845  1.00  0.820          H  
ATOM   2913 1HD1 LEU A 170      15.041 -19.178 -12.487  1.00  0.820          H  
ATOM   2914 2HD1 LEU A 170      16.371 -18.192 -13.115  1.00  0.820          H  
ATOM   2915 3HD1 LEU A 170      16.158 -19.867 -13.673  1.00  0.820          H  
ATOM   2916 1HD2 LEU A 170      15.504 -21.111 -10.960  1.00  0.820          H  
ATOM   2917 2HD2 LEU A 170      16.650 -21.795 -12.141  1.00  0.820          H  
ATOM   2918 3HD2 LEU A 170      17.181 -21.468 -10.471  1.00  0.820          H  
ATOM   2919  N   ASP A 171      19.959 -17.463 -10.500  1.00  0.510          N  
ATOM   2920  CA  ASP A 171      20.011 -16.487  -9.420  1.00  0.540          C  
ATOM   2921  C   ASP A 171      20.329 -15.098  -9.988  1.00  0.500          C  
ATOM   2922  O   ASP A 171      19.754 -14.095  -9.545  1.00  0.520          O  
ATOM   2923  CB  ASP A 171      21.062 -16.909  -8.387  1.00  0.740          C  
ATOM   2924  CG  ASP A 171      21.103 -16.054  -7.121  1.00  0.740          C  
ATOM   2925  OD1 ASP A 171      20.192 -16.107  -6.329  1.00  0.740          O  
ATOM   2926  OD2 ASP A 171      22.054 -15.303  -6.970  1.00  0.740          O  
ATOM   2927  H   ASP A 171      20.628 -18.235 -10.478  1.00  0.610          H  
ATOM   2928  HA  ASP A 171      19.036 -16.449  -8.934  1.00  0.650          H  
ATOM   2929 1HB  ASP A 171      20.880 -17.947  -8.102  1.00  0.890          H  
ATOM   2930 2HB  ASP A 171      22.046 -16.881  -8.856  1.00  0.890          H  
ATOM   2931  N   THR A 172      21.226 -15.047 -10.991  1.00  0.480          N  
ATOM   2932  CA  THR A 172      21.591 -13.799 -11.643  1.00  0.490          C  
ATOM   2933  C   THR A 172      20.346 -13.213 -12.289  1.00  0.450          C  
ATOM   2934  O   THR A 172      20.080 -12.018 -12.137  1.00  0.460          O  
ATOM   2935  CB  THR A 172      22.723 -13.994 -12.672  1.00  0.680          C  
ATOM   2936  OG1 THR A 172      23.896 -14.481 -11.998  1.00  0.680          O  
ATOM   2937  CG2 THR A 172      23.048 -12.655 -13.350  1.00  0.680          C  
ATOM   2938  H   THR A 172      21.713 -15.899 -11.268  1.00  0.580          H  
ATOM   2939  HA  THR A 172      21.943 -13.100 -10.886  1.00  0.590          H  
ATOM   2940  HB  THR A 172      22.421 -14.717 -13.425  1.00  0.820          H  
ATOM   2941  HG1 THR A 172      23.743 -15.412 -11.716  1.00  0.820          H  
ATOM   2942 1HG2 THR A 172      23.854 -12.803 -14.069  1.00  0.820          H  
ATOM   2943 2HG2 THR A 172      22.175 -12.293 -13.867  1.00  0.820          H  
ATOM   2944 3HG2 THR A 172      23.356 -11.928 -12.602  1.00  0.820          H  
ATOM   2945  N   LEU A 173      19.563 -14.053 -12.984  1.00  0.430          N  
ATOM   2946  CA  LEU A 173      18.314 -13.594 -13.570  1.00  0.450          C  
ATOM   2947  C   LEU A 173      17.382 -13.041 -12.531  1.00  0.450          C  
ATOM   2948  O   LEU A 173      16.849 -11.953 -12.709  1.00  0.480          O  
ATOM   2949  CB  LEU A 173      17.565 -14.709 -14.295  1.00  0.620          C  
ATOM   2950  CG  LEU A 173      16.088 -14.383 -14.771  1.00  0.620          C  
ATOM   2951  CD1 LEU A 173      16.092 -13.260 -15.757  1.00  0.620          C  
ATOM   2952  CD2 LEU A 173      15.464 -15.640 -15.379  1.00  0.620          C  
ATOM   2953  H   LEU A 173      19.872 -15.021 -13.126  1.00  0.520          H  
ATOM   2954  HA  LEU A 173      18.556 -12.813 -14.286  1.00  0.540          H  
ATOM   2955 1HB  LEU A 173      18.135 -14.920 -15.176  1.00  0.750          H  
ATOM   2956 2HB  LEU A 173      17.539 -15.593 -13.675  1.00  0.750          H  
ATOM   2957  HG  LEU A 173      15.488 -14.075 -13.912  1.00  0.750          H  
ATOM   2958 1HD1 LEU A 173      15.084 -13.039 -16.066  1.00  0.750          H  
ATOM   2959 2HD1 LEU A 173      16.520 -12.363 -15.320  1.00  0.750          H  
ATOM   2960 3HD1 LEU A 173      16.674 -13.565 -16.603  1.00  0.750          H  
ATOM   2961 1HD2 LEU A 173      14.447 -15.435 -15.685  1.00  0.750          H  
ATOM   2962 2HD2 LEU A 173      16.036 -15.949 -16.234  1.00  0.750          H  
ATOM   2963 3HD2 LEU A 173      15.458 -16.436 -14.638  1.00  0.750          H  
ATOM   2964  N   GLU A 174      17.158 -13.758 -11.437  1.00  0.470          N  
ATOM   2965  CA  GLU A 174      16.219 -13.234 -10.458  1.00  0.530          C  
ATOM   2966  C   GLU A 174      16.644 -11.835  -9.994  1.00  0.540          C  
ATOM   2967  O   GLU A 174      15.804 -10.935  -9.884  1.00  0.580          O  
ATOM   2968  CB  GLU A 174      16.107 -14.182  -9.264  1.00  0.720          C  
ATOM   2969  CG  GLU A 174      15.067 -13.771  -8.227  1.00  0.720          C  
ATOM   2970  CD  GLU A 174      13.630 -13.862  -8.744  1.00  0.720          C  
ATOM   2971  OE1 GLU A 174      13.398 -14.634  -9.646  1.00  0.720          O  
ATOM   2972  OE2 GLU A 174      12.776 -13.150  -8.241  1.00  0.720          O  
ATOM   2973  H   GLU A 174      17.604 -14.675 -11.317  1.00  0.560          H  
ATOM   2974  HA  GLU A 174      15.239 -13.158 -10.931  1.00  0.640          H  
ATOM   2975 1HB  GLU A 174      15.864 -15.183  -9.622  1.00  0.860          H  
ATOM   2976 2HB  GLU A 174      17.078 -14.245  -8.766  1.00  0.860          H  
ATOM   2977 1HG  GLU A 174      15.168 -14.413  -7.355  1.00  0.860          H  
ATOM   2978 2HG  GLU A 174      15.279 -12.755  -7.918  1.00  0.860          H  
ATOM   2979  N   LYS A 175      17.948 -11.622  -9.773  1.00  0.530          N  
ATOM   2980  CA  LYS A 175      18.418 -10.304  -9.364  1.00  0.560          C  
ATOM   2981  C   LYS A 175      18.178  -9.259 -10.461  1.00  0.540          C  
ATOM   2982  O   LYS A 175      17.766  -8.132 -10.161  1.00  0.570          O  
ATOM   2983  CB  LYS A 175      19.891 -10.366  -8.968  1.00  0.770          C  
ATOM   2984  CG  LYS A 175      20.113 -11.100  -7.656  1.00  0.770          C  
ATOM   2985  CD  LYS A 175      21.576 -11.106  -7.225  1.00  0.770          C  
ATOM   2986  CE  LYS A 175      21.732 -11.743  -5.840  1.00  0.770          C  
ATOM   2987  NZ  LYS A 175      21.441 -13.201  -5.871  1.00  0.770          N  
ATOM   2988  H   LYS A 175      18.600 -12.413  -9.843  1.00  0.640          H  
ATOM   2989  HA  LYS A 175      17.845  -9.998  -8.490  1.00  0.670          H  
ATOM   2990 1HB  LYS A 175      20.451 -10.887  -9.749  1.00  0.930          H  
ATOM   2991 2HB  LYS A 175      20.293  -9.359  -8.883  1.00  0.930          H  
ATOM   2992 1HG  LYS A 175      19.511 -10.630  -6.878  1.00  0.930          H  
ATOM   2993 2HG  LYS A 175      19.773 -12.128  -7.779  1.00  0.930          H  
ATOM   2994 1HD  LYS A 175      22.155 -11.687  -7.947  1.00  0.930          H  
ATOM   2995 2HD  LYS A 175      21.964 -10.089  -7.199  1.00  0.930          H  
ATOM   2996 1HE  LYS A 175      22.747 -11.593  -5.483  1.00  0.930          H  
ATOM   2997 2HE  LYS A 175      21.039 -11.264  -5.151  1.00  0.930          H  
ATOM   2998 1HZ  LYS A 175      21.539 -13.614  -4.966  1.00  0.930          H  
ATOM   2999 2HZ  LYS A 175      20.500 -13.369  -6.201  1.00  0.930          H  
ATOM   3000 3HZ  LYS A 175      22.093 -13.685  -6.506  1.00  0.930          H  
ATOM   3001  N   ILE A 176      18.415  -9.626 -11.726  1.00  0.500          N  
ATOM   3002  CA  ILE A 176      18.175  -8.735 -12.861  1.00  0.510          C  
ATOM   3003  C   ILE A 176      16.715  -8.392 -13.003  1.00  0.520          C  
ATOM   3004  O   ILE A 176      16.374  -7.252 -13.286  1.00  0.570          O  
ATOM   3005  CB  ILE A 176      18.702  -9.326 -14.174  1.00  0.710          C  
ATOM   3006  CG1 ILE A 176      20.226  -9.335 -14.087  1.00  0.710          C  
ATOM   3007  CG2 ILE A 176      18.126  -8.595 -15.449  1.00  0.710          C  
ATOM   3008  CD1 ILE A 176      20.889 -10.083 -15.155  1.00  0.710          C  
ATOM   3009  H   ILE A 176      18.822 -10.556 -11.891  1.00  0.600          H  
ATOM   3010  HA  ILE A 176      18.721  -7.810 -12.678  1.00  0.610          H  
ATOM   3011  HB  ILE A 176      18.399 -10.369 -14.216  1.00  0.850          H  
ATOM   3012 1HG1 ILE A 176      20.583  -8.334 -14.080  1.00  0.850          H  
ATOM   3013 2HG1 ILE A 176      20.513  -9.787 -13.147  1.00  0.850          H  
ATOM   3014 1HG2 ILE A 176      18.505  -9.060 -16.347  1.00  0.850          H  
ATOM   3015 2HG2 ILE A 176      17.038  -8.657 -15.468  1.00  0.850          H  
ATOM   3016 3HG2 ILE A 176      18.412  -7.572 -15.447  1.00  0.850          H  
ATOM   3017 1HD1 ILE A 176      21.966 -10.043 -14.993  1.00  0.850          H  
ATOM   3018 2HD1 ILE A 176      20.547 -11.119 -15.128  1.00  0.850          H  
ATOM   3019 3HD1 ILE A 176      20.666  -9.654 -16.124  1.00  0.850          H  
ATOM   3020  N   LEU A 177      15.861  -9.393 -12.899  1.00  0.490          N  
ATOM   3021  CA  LEU A 177      14.428  -9.249 -13.015  1.00  0.520          C  
ATOM   3022  C   LEU A 177      13.927  -8.268 -11.964  1.00  0.560          C  
ATOM   3023  O   LEU A 177      13.138  -7.365 -12.274  1.00  0.600          O  
ATOM   3024  CB  LEU A 177      13.798 -10.646 -12.882  1.00  0.720          C  
ATOM   3025  CG  LEU A 177      12.285 -10.821 -13.112  1.00  0.720          C  
ATOM   3026  CD1 LEU A 177      12.059 -12.251 -13.639  1.00  0.720          C  
ATOM   3027  CD2 LEU A 177      11.512 -10.623 -11.782  1.00  0.720          C  
ATOM   3028  H   LEU A 177      16.237 -10.317 -12.713  1.00  0.590          H  
ATOM   3029  HA  LEU A 177      14.199  -8.852 -14.002  1.00  0.620          H  
ATOM   3030 1HB  LEU A 177      14.315 -11.307 -13.577  1.00  0.860          H  
ATOM   3031 2HB  LEU A 177      14.013 -11.011 -11.876  1.00  0.860          H  
ATOM   3032  HG  LEU A 177      11.930 -10.106 -13.857  1.00  0.860          H  
ATOM   3033 1HD1 LEU A 177      10.995 -12.413 -13.816  1.00  0.860          H  
ATOM   3034 2HD1 LEU A 177      12.606 -12.389 -14.577  1.00  0.860          H  
ATOM   3035 3HD1 LEU A 177      12.420 -12.973 -12.900  1.00  0.860          H  
ATOM   3036 1HD2 LEU A 177      10.448 -10.777 -11.958  1.00  0.860          H  
ATOM   3037 2HD2 LEU A 177      11.866 -11.350 -11.041  1.00  0.860          H  
ATOM   3038 3HD2 LEU A 177      11.655  -9.624 -11.391  1.00  0.860          H  
ATOM   3039  N   GLN A 178      14.344  -8.466 -10.705  1.00  0.570          N  
ATOM   3040  CA  GLN A 178      13.941  -7.582  -9.620  1.00  0.620          C  
ATOM   3041  C   GLN A 178      14.532  -6.178  -9.770  1.00  0.640          C  
ATOM   3042  O   GLN A 178      13.837  -5.182  -9.522  1.00  0.680          O  
ATOM   3043  CB  GLN A 178      14.359  -8.169  -8.276  1.00  0.850          C  
ATOM   3044  CG  GLN A 178      13.595  -9.414  -7.867  1.00  0.850          C  
ATOM   3045  CD  GLN A 178      14.110  -9.979  -6.565  1.00  0.850          C  
ATOM   3046  OE1 GLN A 178      14.846  -9.296  -5.838  1.00  0.850          O  
ATOM   3047  NE2 GLN A 178      13.743 -11.213  -6.257  1.00  0.850          N  
ATOM   3048  H   GLN A 178      14.949  -9.268 -10.505  1.00  0.680          H  
ATOM   3049  HA  GLN A 178      12.857  -7.498  -9.636  1.00  0.740          H  
ATOM   3050 1HB  GLN A 178      15.418  -8.436  -8.321  1.00  1.020          H  
ATOM   3051 2HB  GLN A 178      14.242  -7.418  -7.496  1.00  1.020          H  
ATOM   3052 1HG  GLN A 178      12.545  -9.160  -7.741  1.00  1.020          H  
ATOM   3053 2HG  GLN A 178      13.702 -10.180  -8.640  1.00  1.020          H  
ATOM   3054 1HE2 GLN A 178      14.060 -11.636  -5.413  1.00  1.020          H  
ATOM   3055 2HE2 GLN A 178      13.152 -11.757  -6.900  1.00  1.020          H  
ATOM   3056  N   THR A 179      15.798  -6.088 -10.197  1.00  0.630          N  
ATOM   3057  CA  THR A 179      16.448  -4.802 -10.377  1.00  0.680          C  
ATOM   3058  C   THR A 179      15.737  -4.047 -11.486  1.00  0.700          C  
ATOM   3059  O   THR A 179      15.442  -2.859 -11.335  1.00  0.750          O  
ATOM   3060  CB  THR A 179      17.947  -4.959 -10.706  1.00  0.930          C  
ATOM   3061  OG1 THR A 179      18.609  -5.641  -9.627  1.00  0.930          O  
ATOM   3062  CG2 THR A 179      18.580  -3.575 -10.867  1.00  0.930          C  
ATOM   3063  H   THR A 179      16.351  -6.930 -10.356  1.00  0.760          H  
ATOM   3064  HA  THR A 179      16.355  -4.229  -9.456  1.00  0.820          H  
ATOM   3065  HB  THR A 179      18.063  -5.535 -11.623  1.00  1.120          H  
ATOM   3066  HG1 THR A 179      18.313  -6.578  -9.615  1.00  1.120          H  
ATOM   3067 1HG2 THR A 179      19.638  -3.689 -11.093  1.00  1.120          H  
ATOM   3068 2HG2 THR A 179      18.101  -3.033 -11.671  1.00  1.120          H  
ATOM   3069 3HG2 THR A 179      18.465  -3.015  -9.942  1.00  1.120          H  
ATOM   3070  N   ALA A 180      15.471  -4.736 -12.604  1.00  0.670          N  
ATOM   3071  CA  ALA A 180      14.774  -4.159 -13.731  1.00  0.720          C  
ATOM   3072  C   ALA A 180      13.387  -3.726 -13.309  1.00  0.730          C  
ATOM   3073  O   ALA A 180      12.949  -2.648 -13.687  1.00  0.800          O  
ATOM   3074  CB  ALA A 180      14.711  -5.140 -14.878  1.00  0.990          C  
ATOM   3075  H   ALA A 180      15.776  -5.701 -12.680  1.00  0.800          H  
ATOM   3076  HA  ALA A 180      15.310  -3.287 -14.061  1.00  0.860          H  
ATOM   3077 1HB  ALA A 180      14.201  -4.679 -15.721  1.00  1.190          H  
ATOM   3078 2HB  ALA A 180      15.721  -5.419 -15.172  1.00  1.190          H  
ATOM   3079 3HB  ALA A 180      14.169  -6.031 -14.562  1.00  1.190          H  
ATOM   3080  N   THR A 181      12.714  -4.506 -12.456  1.00  0.690          N  
ATOM   3081  CA  THR A 181      11.388  -4.129 -11.993  1.00  0.710          C  
ATOM   3082  C   THR A 181      11.466  -2.775 -11.297  1.00  0.740          C  
ATOM   3083  O   THR A 181      10.631  -1.901 -11.554  1.00  0.790          O  
ATOM   3084  CB  THR A 181      10.783  -5.194 -11.053  1.00  0.990          C  
ATOM   3085  OG1 THR A 181      10.635  -6.437 -11.771  1.00  0.990          O  
ATOM   3086  CG2 THR A 181       9.411  -4.734 -10.555  1.00  0.990          C  
ATOM   3087  H   THR A 181      13.090  -5.415 -12.188  1.00  0.830          H  
ATOM   3088  HA  THR A 181      10.731  -4.031 -12.854  1.00  0.850          H  
ATOM   3089  HB  THR A 181      11.438  -5.351 -10.205  1.00  1.180          H  
ATOM   3090  HG1 THR A 181      11.522  -6.798 -11.996  1.00  1.180          H  
ATOM   3091 1HG2 THR A 181       8.994  -5.497  -9.901  1.00  1.180          H  
ATOM   3092 2HG2 THR A 181       9.504  -3.801 -10.001  1.00  1.180          H  
ATOM   3093 3HG2 THR A 181       8.750  -4.583 -11.406  1.00  1.180          H  
ATOM   3094  N   LYS A 182      12.467  -2.585 -10.422  1.00  0.740          N  
ATOM   3095  CA  LYS A 182      12.639  -1.296  -9.752  1.00  0.810          C  
ATOM   3096  C   LYS A 182      12.890  -0.171 -10.759  1.00  0.880          C  
ATOM   3097  O   LYS A 182      12.288   0.896 -10.641  1.00  0.960          O  
ATOM   3098  CB  LYS A 182      13.803  -1.335  -8.756  1.00  1.110          C  
ATOM   3099  CG  LYS A 182      14.085   0.007  -8.002  1.00  1.110          C  
ATOM   3100  CD  LYS A 182      12.953   0.399  -7.050  1.00  1.110          C  
ATOM   3101  CE  LYS A 182      13.377   1.535  -6.082  1.00  1.110          C  
ATOM   3102  NZ  LYS A 182      13.476   2.898  -6.751  1.00  1.110          N  
ATOM   3103  H   LYS A 182      13.080  -3.380 -10.200  1.00  0.890          H  
ATOM   3104  HA  LYS A 182      11.721  -1.068  -9.214  1.00  0.970          H  
ATOM   3105 1HB  LYS A 182      13.617  -2.113  -8.015  1.00  1.330          H  
ATOM   3106 2HB  LYS A 182      14.715  -1.610  -9.282  1.00  1.330          H  
ATOM   3107 1HG  LYS A 182      15.005  -0.097  -7.429  1.00  1.330          H  
ATOM   3108 2HG  LYS A 182      14.226   0.815  -8.725  1.00  1.330          H  
ATOM   3109 1HD  LYS A 182      12.104   0.765  -7.639  1.00  1.330          H  
ATOM   3110 2HD  LYS A 182      12.632  -0.465  -6.474  1.00  1.330          H  
ATOM   3111 1HE  LYS A 182      12.654   1.595  -5.271  1.00  1.330          H  
ATOM   3112 2HE  LYS A 182      14.351   1.284  -5.667  1.00  1.330          H  
ATOM   3113 1HZ  LYS A 182      13.754   3.585  -6.081  1.00  1.330          H  
ATOM   3114 2HZ  LYS A 182      14.132   2.943  -7.543  1.00  1.330          H  
ATOM   3115 3HZ  LYS A 182      12.582   3.188  -7.152  1.00  1.330          H  
ATOM   3116  N   ILE A 183      13.732  -0.426 -11.768  1.00  0.870          N  
ATOM   3117  CA  ILE A 183      14.065   0.574 -12.785  1.00  0.970          C  
ATOM   3118  C   ILE A 183      12.805   1.005 -13.539  1.00  0.970          C  
ATOM   3119  O   ILE A 183      12.569   2.202 -13.758  1.00  1.040          O  
ATOM   3120  CB  ILE A 183      15.104  -0.007 -13.785  1.00  1.320          C  
ATOM   3121  CG1 ILE A 183      16.457  -0.219 -13.077  1.00  1.320          C  
ATOM   3122  CG2 ILE A 183      15.270   0.920 -14.984  1.00  1.320          C  
ATOM   3123  CD1 ILE A 183      17.461  -1.083 -13.848  1.00  1.320          C  
ATOM   3124  H   ILE A 183      14.208  -1.335 -11.771  1.00  1.040          H  
ATOM   3125  HA  ILE A 183      14.493   1.444 -12.290  1.00  1.160          H  
ATOM   3126  HB  ILE A 183      14.760  -0.965 -14.136  1.00  1.580          H  
ATOM   3127 1HG1 ILE A 183      16.909   0.754 -12.912  1.00  1.580          H  
ATOM   3128 2HG1 ILE A 183      16.283  -0.676 -12.110  1.00  1.580          H  
ATOM   3129 1HG2 ILE A 183      15.978   0.507 -15.691  1.00  1.580          H  
ATOM   3130 2HG2 ILE A 183      14.320   1.039 -15.483  1.00  1.580          H  
ATOM   3131 3HG2 ILE A 183      15.625   1.893 -14.645  1.00  1.580          H  
ATOM   3132 1HD1 ILE A 183      18.381  -1.162 -13.269  1.00  1.580          H  
ATOM   3133 2HD1 ILE A 183      17.069  -2.058 -14.002  1.00  1.580          H  
ATOM   3134 3HD1 ILE A 183      17.684  -0.657 -14.789  1.00  1.580          H  
ATOM   3135  N   ILE A 184      12.003   0.019 -13.917  1.00  0.910          N  
ATOM   3136  CA  ILE A 184      10.769   0.211 -14.649  1.00  0.930          C  
ATOM   3137  C   ILE A 184       9.776   0.986 -13.811  1.00  0.920          C  
ATOM   3138  O   ILE A 184       9.128   1.905 -14.319  1.00  0.970          O  
ATOM   3139  CB  ILE A 184      10.173  -1.150 -15.007  1.00  1.290          C  
ATOM   3140  CG1 ILE A 184      11.102  -1.787 -15.977  1.00  1.290          C  
ATOM   3141  CG2 ILE A 184       8.759  -0.958 -15.637  1.00  1.290          C  
ATOM   3142  CD1 ILE A 184      10.876  -3.286 -16.216  1.00  1.290          C  
ATOM   3143  H   ILE A 184      12.304  -0.934 -13.705  1.00  1.090          H  
ATOM   3144  HA  ILE A 184      10.979   0.766 -15.557  1.00  1.120          H  
ATOM   3145  HB  ILE A 184      10.114  -1.780 -14.125  1.00  1.550          H  
ATOM   3146 1HG1 ILE A 184      11.008  -1.229 -16.860  1.00  1.550          H  
ATOM   3147 2HG1 ILE A 184      12.112  -1.651 -15.642  1.00  1.550          H  
ATOM   3148 1HG2 ILE A 184       8.341  -1.918 -15.915  1.00  1.550          H  
ATOM   3149 2HG2 ILE A 184       8.090  -0.485 -14.923  1.00  1.550          H  
ATOM   3150 3HG2 ILE A 184       8.842  -0.328 -16.525  1.00  1.550          H  
ATOM   3151 1HD1 ILE A 184      11.604  -3.647 -16.940  1.00  1.550          H  
ATOM   3152 2HD1 ILE A 184      11.009  -3.822 -15.279  1.00  1.550          H  
ATOM   3153 3HD1 ILE A 184       9.879  -3.470 -16.594  1.00  1.550          H  
ATOM   3154  N   ASP A 185       9.624   0.598 -12.543  1.00  0.860          N  
ATOM   3155  CA  ASP A 185       8.707   1.274 -11.655  1.00  0.890          C  
ATOM   3156  C   ASP A 185       9.132   2.730 -11.484  1.00  0.940          C  
ATOM   3157  O   ASP A 185       8.294   3.625 -11.584  1.00  0.980          O  
ATOM   3158  CB  ASP A 185       8.644   0.534 -10.313  1.00  1.230          C  
ATOM   3159  CG  ASP A 185       7.552   1.030  -9.370  1.00  1.230          C  
ATOM   3160  OD1 ASP A 185       6.402   0.973  -9.730  1.00  1.230          O  
ATOM   3161  OD2 ASP A 185       7.863   1.462  -8.272  1.00  1.230          O  
ATOM   3162  H   ASP A 185      10.150  -0.204 -12.186  1.00  1.030          H  
ATOM   3163  HA  ASP A 185       7.716   1.252 -12.103  1.00  1.070          H  
ATOM   3164 1HB  ASP A 185       8.495  -0.531 -10.504  1.00  1.480          H  
ATOM   3165 2HB  ASP A 185       9.612   0.632  -9.814  1.00  1.480          H  
ATOM   3166  N   ASP A 186      10.437   3.004 -11.318  1.00  0.980          N  
ATOM   3167  CA  ASP A 186      10.855   4.394 -11.184  1.00  1.040          C  
ATOM   3168  C   ASP A 186      10.476   5.197 -12.433  1.00  1.100          C  
ATOM   3169  O   ASP A 186      10.017   6.342 -12.313  1.00  1.180          O  
ATOM   3170  CB  ASP A 186      12.367   4.492 -10.922  1.00  1.430          C  
ATOM   3171  CG  ASP A 186      12.784   4.069  -9.489  1.00  1.430          C  
ATOM   3172  OD1 ASP A 186      11.943   3.999  -8.616  1.00  1.430          O  
ATOM   3173  OD2 ASP A 186      13.949   3.799  -9.247  1.00  1.430          O  
ATOM   3174  H   ASP A 186      11.120   2.249 -11.217  1.00  1.180          H  
ATOM   3175  HA  ASP A 186      10.337   4.824 -10.329  1.00  1.250          H  
ATOM   3176 1HB  ASP A 186      12.890   3.849 -11.637  1.00  1.720          H  
ATOM   3177 2HB  ASP A 186      12.700   5.514 -11.103  1.00  1.720          H  
ATOM   3178  N   ALA A 187      10.634   4.602 -13.629  1.00  1.080          N  
ATOM   3179  CA  ALA A 187      10.243   5.281 -14.866  1.00  1.140          C  
ATOM   3180  C   ALA A 187       8.733   5.561 -14.899  1.00  1.170          C  
ATOM   3181  O   ALA A 187       8.299   6.651 -15.296  1.00  1.250          O  
ATOM   3182  CB  ALA A 187      10.634   4.443 -16.075  1.00  1.570          C  
ATOM   3183  H   ALA A 187      11.091   3.682 -13.670  1.00  1.300          H  
ATOM   3184  HA  ALA A 187      10.770   6.235 -14.906  1.00  1.370          H  
ATOM   3185 1HB  ALA A 187      10.367   4.968 -16.990  1.00  1.890          H  
ATOM   3186 2HB  ALA A 187      11.710   4.270 -16.049  1.00  1.890          H  
ATOM   3187 3HB  ALA A 187      10.110   3.488 -16.040  1.00  1.890          H  
ATOM   3188  N   ASN A 188       7.934   4.594 -14.444  1.00  1.110          N  
ATOM   3189  CA  ASN A 188       6.490   4.772 -14.428  1.00  1.150          C  
ATOM   3190  C   ASN A 188       6.070   5.813 -13.387  1.00  1.210          C  
ATOM   3191  O   ASN A 188       5.109   6.569 -13.596  1.00  1.280          O  
ATOM   3192  CB  ASN A 188       5.819   3.442 -14.211  1.00  1.590          C  
ATOM   3193  CG  ASN A 188       5.937   2.569 -15.432  1.00  1.590          C  
ATOM   3194  OD1 ASN A 188       6.174   3.044 -16.550  1.00  1.590          O  
ATOM   3195  ND2 ASN A 188       5.769   1.293 -15.241  1.00  1.590          N  
ATOM   3196  H   ASN A 188       8.348   3.691 -14.182  1.00  1.330          H  
ATOM   3197  HA  ASN A 188       6.185   5.153 -15.401  1.00  1.380          H  
ATOM   3198 1HB  ASN A 188       6.286   2.935 -13.366  1.00  1.910          H  
ATOM   3199 2HB  ASN A 188       4.769   3.592 -13.973  1.00  1.910          H  
ATOM   3200 1HD2 ASN A 188       5.825   0.663 -16.014  1.00  1.910          H  
ATOM   3201 2HD2 ASN A 188       5.579   0.944 -14.323  1.00  1.910          H  
ATOM   3202  N   LYS A 189       6.788   5.866 -12.261  1.00  1.200          N  
ATOM   3203  CA  LYS A 189       6.508   6.877 -11.260  1.00  1.280          C  
ATOM   3204  C   LYS A 189       6.833   8.243 -11.828  1.00  1.360          C  
ATOM   3205  O   LYS A 189       6.049   9.171 -11.636  1.00  1.420          O  
ATOM   3206  CB  LYS A 189       7.221   6.620  -9.936  1.00  1.760          C  
ATOM   3207  CG  LYS A 189       6.594   5.488  -9.101  1.00  1.760          C  
ATOM   3208  CD  LYS A 189       7.266   5.363  -7.738  1.00  1.760          C  
ATOM   3209  CE  LYS A 189       6.459   4.474  -6.766  1.00  1.760          C  
ATOM   3210  NZ  LYS A 189       6.438   3.049  -7.166  1.00  1.760          N  
ATOM   3211  H   LYS A 189       7.516   5.166 -12.106  1.00  1.440          H  
ATOM   3212  HA  LYS A 189       5.439   6.862 -11.051  1.00  1.540          H  
ATOM   3213 1HB  LYS A 189       8.259   6.349 -10.141  1.00  2.110          H  
ATOM   3214 2HB  LYS A 189       7.232   7.526  -9.344  1.00  2.110          H  
ATOM   3215 1HG  LYS A 189       5.532   5.685  -8.967  1.00  2.110          H  
ATOM   3216 2HG  LYS A 189       6.707   4.547  -9.645  1.00  2.110          H  
ATOM   3217 1HD  LYS A 189       8.253   4.910  -7.879  1.00  2.110          H  
ATOM   3218 2HD  LYS A 189       7.396   6.347  -7.297  1.00  2.110          H  
ATOM   3219 1HE  LYS A 189       6.902   4.550  -5.776  1.00  2.110          H  
ATOM   3220 2HE  LYS A 189       5.433   4.838  -6.722  1.00  2.110          H  
ATOM   3221 1HZ  LYS A 189       5.914   2.507  -6.510  1.00  2.110          H  
ATOM   3222 2HZ  LYS A 189       6.028   2.918  -8.085  1.00  2.110          H  
ATOM   3223 3HZ  LYS A 189       7.394   2.665  -7.211  1.00  2.110          H  
ATOM   3224  N   LEU A 190       7.934   8.373 -12.593  1.00  1.370          N  
ATOM   3225  CA  LEU A 190       8.222   9.658 -13.218  1.00  1.470          C  
ATOM   3226  C   LEU A 190       7.017  10.087 -14.012  1.00  1.500          C  
ATOM   3227  O   LEU A 190       6.568  11.214 -13.863  1.00  1.610          O  
ATOM   3228  CB  LEU A 190       9.451   9.627 -14.156  1.00  2.020          C  
ATOM   3229  CG  LEU A 190       9.879  11.044 -14.829  1.00  2.020          C  
ATOM   3230  CD1 LEU A 190      11.373  11.047 -15.095  1.00  2.020          C  
ATOM   3231  CD2 LEU A 190       9.150  11.266 -16.216  1.00  2.020          C  
ATOM   3232  H   LEU A 190       8.591   7.591 -12.684  1.00  1.640          H  
ATOM   3233  HA  LEU A 190       8.403  10.392 -12.436  1.00  1.760          H  
ATOM   3234 1HB  LEU A 190      10.301   9.244 -13.591  1.00  2.420          H  
ATOM   3235 2HB  LEU A 190       9.248   8.930 -14.964  1.00  2.420          H  
ATOM   3236  HG  LEU A 190       9.636  11.860 -14.144  1.00  2.420          H  
ATOM   3237 1HD1 LEU A 190      11.664  11.995 -15.542  1.00  2.420          H  
ATOM   3238 2HD1 LEU A 190      11.922  10.900 -14.163  1.00  2.420          H  
ATOM   3239 3HD1 LEU A 190      11.594  10.251 -15.778  1.00  2.420          H  
ATOM   3240 1HD2 LEU A 190       9.476  12.214 -16.646  1.00  2.420          H  
ATOM   3241 2HD2 LEU A 190       9.413  10.456 -16.898  1.00  2.420          H  
ATOM   3242 3HD2 LEU A 190       8.084  11.292 -16.106  1.00  2.420          H  
ATOM   3243  N   LEU A 191       6.440   9.198 -14.827  1.00  1.450          N  
ATOM   3244  CA  LEU A 191       5.307   9.629 -15.638  1.00  1.530          C  
ATOM   3245  C   LEU A 191       4.153  10.143 -14.755  1.00  1.560          C  
ATOM   3246  O   LEU A 191       3.555  11.181 -15.064  1.00  1.660          O  
ATOM   3247  CB  LEU A 191       4.823   8.464 -16.521  1.00  2.110          C  
ATOM   3248  CG  LEU A 191       5.785   7.989 -17.671  1.00  2.110          C  
ATOM   3249  CD1 LEU A 191       5.218   6.699 -18.311  1.00  2.110          C  
ATOM   3250  CD2 LEU A 191       5.931   9.077 -18.731  1.00  2.110          C  
ATOM   3251  H   LEU A 191       6.853   8.263 -14.925  1.00  1.740          H  
ATOM   3252  HA  LEU A 191       5.630  10.451 -16.264  1.00  1.840          H  
ATOM   3253 1HB  LEU A 191       4.639   7.607 -15.877  1.00  2.530          H  
ATOM   3254 2HB  LEU A 191       3.882   8.751 -16.979  1.00  2.530          H  
ATOM   3255  HG  LEU A 191       6.767   7.756 -17.252  1.00  2.530          H  
ATOM   3256 1HD1 LEU A 191       5.888   6.362 -19.105  1.00  2.530          H  
ATOM   3257 2HD1 LEU A 191       5.132   5.918 -17.556  1.00  2.530          H  
ATOM   3258 3HD1 LEU A 191       4.241   6.906 -18.728  1.00  2.530          H  
ATOM   3259 1HD2 LEU A 191       6.600   8.704 -19.506  1.00  2.530          H  
ATOM   3260 2HD2 LEU A 191       4.955   9.305 -19.168  1.00  2.530          H  
ATOM   3261 3HD2 LEU A 191       6.355   9.978 -18.304  1.00  2.530          H  
ATOM   3262  N   GLU A 192       3.878   9.484 -13.626  1.00  1.510          N  
ATOM   3263  CA  GLU A 192       2.818   9.982 -12.737  1.00  1.580          C  
ATOM   3264  C   GLU A 192       3.176  11.338 -12.116  1.00  1.640          C  
ATOM   3265  O   GLU A 192       2.339  12.248 -12.075  1.00  1.710          O  
ATOM   3266  CB  GLU A 192       2.525   8.957 -11.636  1.00  2.180          C  
ATOM   3267  CG  GLU A 192       1.475   9.375 -10.579  1.00  2.180          C  
ATOM   3268  CD  GLU A 192       0.032   9.594 -11.069  1.00  2.180          C  
ATOM   3269  OE1 GLU A 192      -0.336   9.141 -12.139  1.00  2.180          O  
ATOM   3270  OE2 GLU A 192      -0.710  10.214 -10.327  1.00  2.180          O  
ATOM   3271  H   GLU A 192       4.367   8.599 -13.433  1.00  1.810          H  
ATOM   3272  HA  GLU A 192       1.917  10.127 -13.321  1.00  1.900          H  
ATOM   3273 1HB  GLU A 192       2.192   8.028 -12.095  1.00  2.620          H  
ATOM   3274 2HB  GLU A 192       3.453   8.735 -11.105  1.00  2.620          H  
ATOM   3275 1HG  GLU A 192       1.456   8.607  -9.808  1.00  2.620          H  
ATOM   3276 2HG  GLU A 192       1.825  10.288 -10.108  1.00  2.620          H  
ATOM   3277  N   TYR A 193       4.426  11.506 -11.695  1.00  1.640          N  
ATOM   3278  CA  TYR A 193       4.846  12.761 -11.093  1.00  1.740          C  
ATOM   3279  C   TYR A 193       4.976  13.872 -12.129  1.00  1.820          C  
ATOM   3280  O   TYR A 193       4.849  15.049 -11.797  1.00  1.950          O  
ATOM   3281  CB  TYR A 193       6.141  12.582 -10.305  1.00  2.400          C  
ATOM   3282  CG  TYR A 193       5.934  11.849  -8.987  1.00  2.400          C  
ATOM   3283  CD1 TYR A 193       6.405  10.558  -8.810  1.00  2.400          C  
ATOM   3284  CD2 TYR A 193       5.259  12.483  -7.952  1.00  2.400          C  
ATOM   3285  CE1 TYR A 193       6.202   9.906  -7.609  1.00  2.400          C  
ATOM   3286  CE2 TYR A 193       5.062  11.832  -6.756  1.00  2.400          C  
ATOM   3287  CZ  TYR A 193       5.527  10.552  -6.581  1.00  2.400          C  
ATOM   3288  OH  TYR A 193       5.336   9.911  -5.375  1.00  2.400          O  
ATOM   3289  H   TYR A 193       5.074  10.713 -11.741  1.00  1.970          H  
ATOM   3290  HA  TYR A 193       4.074  13.067 -10.393  1.00  2.090          H  
ATOM   3291 1HB  TYR A 193       6.851  12.010 -10.909  1.00  2.880          H  
ATOM   3292 2HB  TYR A 193       6.584  13.553 -10.097  1.00  2.880          H  
ATOM   3293  HD1 TYR A 193       6.938  10.061  -9.607  1.00  2.880          H  
ATOM   3294  HD2 TYR A 193       4.888  13.500  -8.084  1.00  2.880          H  
ATOM   3295  HE1 TYR A 193       6.576   8.895  -7.468  1.00  2.880          H  
ATOM   3296  HE2 TYR A 193       4.537  12.334  -5.944  1.00  2.880          H  
ATOM   3297  HH  TYR A 193       5.677   9.015  -5.431  1.00  2.880          H  
ATOM   3298  N   LEU A 194       5.240  13.503 -13.381  1.00  1.790          N  
ATOM   3299  CA  LEU A 194       5.362  14.427 -14.490  1.00  1.890          C  
ATOM   3300  C   LEU A 194       3.986  15.075 -14.691  1.00  1.920          C  
ATOM   3301  O   LEU A 194       3.873  16.292 -14.858  1.00  2.100          O  
ATOM   3302  CB  LEU A 194       5.711  13.623 -15.758  1.00  2.610          C  
ATOM   3303  CG  LEU A 194       6.036  14.333 -17.031  1.00  2.610          C  
ATOM   3304  CD1 LEU A 194       7.371  15.064 -16.854  1.00  2.610          C  
ATOM   3305  CD2 LEU A 194       6.035  13.310 -18.174  1.00  2.610          C  
ATOM   3306  H   LEU A 194       5.433  12.524 -13.569  1.00  2.150          H  
ATOM   3307  HA  LEU A 194       6.102  15.185 -14.252  1.00  2.270          H  
ATOM   3308 1HB  LEU A 194       6.559  13.003 -15.525  1.00  3.130          H  
ATOM   3309 2HB  LEU A 194       4.881  12.976 -15.981  1.00  3.130          H  
ATOM   3310  HG  LEU A 194       5.295  15.087 -17.223  1.00  3.130          H  
ATOM   3311 1HD1 LEU A 194       7.627  15.604 -17.736  1.00  3.130          H  
ATOM   3312 2HD1 LEU A 194       7.332  15.757 -16.040  1.00  3.130          H  
ATOM   3313 3HD1 LEU A 194       8.153  14.338 -16.648  1.00  3.130          H  
ATOM   3314 1HD2 LEU A 194       6.263  13.794 -19.114  1.00  3.130          H  
ATOM   3315 2HD2 LEU A 194       6.777  12.551 -17.969  1.00  3.130          H  
ATOM   3316 3HD2 LEU A 194       5.050  12.842 -18.244  1.00  3.130          H  
ATOM   3317  N   ARG A 195       2.943  14.219 -14.680  1.00  1.820          N  
ATOM   3318  CA  ARG A 195       1.537  14.612 -14.825  1.00  1.910          C  
ATOM   3319  C   ARG A 195       0.979  15.462 -13.677  1.00  2.070          C  
ATOM   3320  O   ARG A 195       0.225  16.406 -13.929  1.00  2.410          O  
ATOM   3321  CB  ARG A 195       0.656  13.373 -14.985  1.00  2.640          C  
ATOM   3322  CG  ARG A 195       0.752  12.635 -16.339  1.00  2.640          C  
ATOM   3323  CD  ARG A 195      -0.350  11.620 -16.491  1.00  2.640          C  
ATOM   3324  NE  ARG A 195      -0.232  10.490 -15.531  1.00  2.640          N  
ATOM   3325  CZ  ARG A 195       0.427   9.318 -15.748  1.00  2.640          C  
ATOM   3326  NH1 ARG A 195       1.029   9.065 -16.878  1.00  2.640          N  
ATOM   3327  NH2 ARG A 195       0.452   8.397 -14.798  1.00  2.640          N  
ATOM   3328  H   ARG A 195       3.171  13.223 -14.609  1.00  2.180          H  
ATOM   3329  HA  ARG A 195       1.445  15.205 -15.723  1.00  2.290          H  
ATOM   3330 1HB  ARG A 195       0.916  12.652 -14.211  1.00  3.170          H  
ATOM   3331 2HB  ARG A 195      -0.384  13.651 -14.831  1.00  3.170          H  
ATOM   3332 1HG  ARG A 195       0.652  13.353 -17.148  1.00  3.170          H  
ATOM   3333 2HG  ARG A 195       1.710  12.132 -16.424  1.00  3.170          H  
ATOM   3334 1HD  ARG A 195      -1.307  12.110 -16.315  1.00  3.170          H  
ATOM   3335 2HD  ARG A 195      -0.342  11.220 -17.507  1.00  3.170          H  
ATOM   3336  HE  ARG A 195      -0.680  10.599 -14.623  1.00  3.170          H  
ATOM   3337 1HH1 ARG A 195       1.016   9.726 -17.634  1.00  3.170          H  
ATOM   3338 2HH1 ARG A 195       1.469   8.159 -16.996  1.00  3.170          H  
ATOM   3339 1HH2 ARG A 195       0.001   8.579 -13.888  1.00  3.170          H  
ATOM   3340 2HH2 ARG A 195       0.927   7.522 -14.952  1.00  3.170          H  
ATOM   3341  N   ARG A 196       1.324  15.114 -12.432  1.00  1.960          N  
ATOM   3342  CA  ARG A 196       0.843  15.843 -11.256  1.00  2.130          C  
ATOM   3343  C   ARG A 196       1.295  17.304 -11.244  1.00  2.350          C  
ATOM   3344  O   ARG A 196       2.496  17.574 -11.269  1.00  2.850          O  
ATOM   3345  OXT ARG A 196       0.519  18.147 -10.796  1.00  3.190          O  
ATOM   3346  CB  ARG A 196       1.307  15.173  -9.971  1.00  2.770          C  
ATOM   3347  CG  ARG A 196       0.657  13.836  -9.657  1.00  2.770          C  
ATOM   3348  CD  ARG A 196       1.201  13.247  -8.410  1.00  2.770          C  
ATOM   3349  NE  ARG A 196       0.649  11.922  -8.132  1.00  2.770          N  
ATOM   3350  CZ  ARG A 196       0.888  11.201  -7.016  1.00  2.770          C  
ATOM   3351  NH1 ARG A 196       1.650  11.685  -6.051  1.00  2.770          N  
ATOM   3352  NH2 ARG A 196       0.346  10.000  -6.891  1.00  2.770          N  
ATOM   3353  H   ARG A 196       1.917  14.289 -12.304  1.00  2.350          H  
ATOM   3354  HA  ARG A 196      -0.245  15.823 -11.272  1.00  2.560          H  
ATOM   3355 1HB  ARG A 196       2.383  15.002 -10.033  1.00  3.330          H  
ATOM   3356 2HB  ARG A 196       1.128  15.837  -9.129  1.00  3.330          H  
ATOM   3357 1HG  ARG A 196      -0.411  13.985  -9.516  1.00  3.330          H  
ATOM   3358 2HG  ARG A 196       0.808  13.137 -10.463  1.00  3.330          H  
ATOM   3359 1HD  ARG A 196       2.281  13.151  -8.511  1.00  3.330          H  
ATOM   3360 2HD  ARG A 196       0.967  13.902  -7.574  1.00  3.330          H  
ATOM   3361  HE  ARG A 196       0.064  11.473  -8.864  1.00  3.330          H  
ATOM   3362 1HH1 ARG A 196       2.053  12.606  -6.135  1.00  3.330          H  
ATOM   3363 2HH1 ARG A 196       1.829  11.132  -5.225  1.00  3.330          H  
ATOM   3364 1HH2 ARG A 196      -0.257   9.636  -7.631  1.00  3.330          H  
ATOM   3365 2HH2 ARG A 196       0.513   9.450  -6.064  1.00  3.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1165.9 100.769 1101.51 -74.5615 23.2083 55.8821 529.573 -552.608 -1.20372 -8.56273 -534.085 -28.7699 -219.3 -0.98814 -8.31 -31.7591 0 2.44779 13.9007 140.093 182.111 -24.4007 26.6528 -161.828 -16.478 100.349 -552.257
GLY:NtermProteinFull_1 -2.54829 0.25471 4.49649 -0.00043 0 0 2.00085 -1.96014 -0.05228 -0.12534 -3.42448 0.33134 0 0 -0.41425 0 0 0.00888 0 0 0 0 0 0.83697 0 0.06637 -0.52959
THR_2 -4.60623 0.40981 4.56613 -0.20505 0.16126 0.07766 1.97149 -2.26129 -0 -0 -1.43116 -0.63443 0 0 0 0 0 -0.04987 0.00438 0.14537 0 0.15494 2.29212 -1.0874 0.03229 0.13416 -0.32583
GLU_3 -5.76668 0.64327 7.36203 -0.53046 0.17095 1.46585 2.26077 -3.24184 -0.05302 -0.13646 -3.98822 -2.9732 0 0 -0.41425 0 0 -0.05139 0.03406 0 3.72462 -0.31775 0 -2.7348 -0.33762 0.41153 -4.47262
LYS_4 -4.66038 0.41726 6.0792 -0.41536 0.05168 0.22206 2.41867 -2.59245 -0 -0 -1.79255 -0.14765 0 0 0 0 0 -0.03382 0.01213 2.17948 0 -0.06878 0 -1.5107 -0.36414 0.55475 0.34942
ARG_5 -5.16403 0.20283 6.03459 -0.76487 0.09974 0.50678 2.08625 -2.82964 -0.02202 -0.18882 -1.60359 0.31383 0 0 0 0 0 -0.04093 0.03152 1.44804 0 -0.13393 0 -1.2888 -0.2299 0.34937 -1.19356
LEU_6 -9.44588 1.19548 3.9587 -0.50393 0.23994 0.11131 2.6285 -3.14978 -0 -0 -2.24194 0.26329 0 0 0 0 0 -0.00929 0.01898 0.53481 0 -0.22996 0 0.18072 -0.29213 0.46225 -6.27893
LEU_7 -6.0523 0.42118 4.8623 -0.46412 0.20531 0.11036 2.73579 -2.69405 -0 -0 -2.36222 0.20429 0 0 0 0 0 0.16263 0.01339 0.30259 0 -0.3002 0 0.18072 -0.23115 0.60898 -2.2965
GLU_8 -5.55429 0.25944 7.07523 -0.20498 0.01722 0.26346 2.54738 -3.10039 -0.02293 -0.1652 -2.761 -0.55442 0 0 0 0 0 0.12241 0.07695 0 3.01784 -0.30579 0 -2.7348 -0.46288 0.55234 -1.93441
GLU_9 -6.2937 0.38065 6.61794 -0.56819 0.118 0.983 3.03134 -3.24116 -0 -0 -3.527 -0.60984 0 0 0 -0.3597 0 0.04428 0.15491 0 3.83833 -0.19644 0 -2.7348 -0.52978 0.44464 -2.44752
ALA_10 -6.13078 0.48759 4.27448 -0.0209 0 0 2.97083 -3.01926 -0.0022 -0.01794 -2.14262 -0.36384 0 0 0 0 0 0.01446 0 0 0 -0.20046 0 1.8394 -0.41276 0.41089 -2.3131
GLU_11 -5.4266 0.3949 6.50812 -0.35585 0.12879 0.42328 3.28267 -2.93166 -0 -0 -3.67773 -0.6182 0 0 0 -1.19161 0 0.00299 0.01813 0 3.15423 -0.07069 0 -2.7348 -0.27963 0.40018 -2.97349
ARG_12 -6.71302 0.3591 8.48308 -0.75496 0.11511 0.49144 3.1272 -3.76936 -0.03805 -0.24366 -3.89976 0.37001 0 0 0 -0.3597 0 -0.01662 0.08243 1.44427 0 -0.07107 0 -1.2888 -0.2821 0.33278 -2.63168
ALA_13 -6.61628 0.9107 4.09683 -0.02208 0 0 3.05755 -3.01879 -0.01751 -0.15163 -2.41942 -0.33786 0 0 0 0 0 -0.04282 0 0 0 -0.26923 0 1.8394 -0.40055 0.45671 -2.93498
HIS_14 -8.29522 0.56304 7.75247 -0.33788 0.00221 0.38923 3.41076 -3.95772 -0.01743 -0.18073 -3.24151 -0.50327 0 0 0 -0.57468 0 0.00815 0.04978 0 2.63769 -0.00272 0 -0.45461 -0.30033 0.62329 -2.42948
ARG_15 -5.42486 0.25545 6.60818 -0.58918 0.07644 0.32305 3.2606 -2.84181 -0.0022 -0.01794 -3.52116 0.19915 0 0 0 -1.19161 0 0.00234 0.02085 2.51935 0 -0.07144 0 -1.2888 -0.2635 0.60642 -1.34067
GLU_16 -5.88205 0.55387 6.37116 -0.21504 0.03486 0.31047 3.12301 -2.99915 -0.01751 -0.15163 -2.33054 -0.60391 0 0 0 0 0 0.02999 0.06698 0 3.00886 -0.22009 0 -2.7348 -0.44587 0.39393 -1.70746
GLN_17 -10.2099 1.04353 7.45901 -0.31174 0.14513 0.24532 3.76247 -4.06424 -0.04369 -0.28432 -2.84404 -0.53676 0 0 0 0 0 0.10188 0.10045 0 2.67239 -0.15984 0 -0.18838 -0.41267 0.56629 -2.9591
LYS_18 -4.89341 0.30763 5.35935 -0.29896 0.02849 0.13094 2.46791 -2.53195 -0 -0 -2.10326 -0.02326 0 0 0 0 0 0.05258 0.00273 1.72508 0 -0.00534 0 -1.5107 -0.38022 0.61091 -1.06147
GLU_19 -5.69835 0.29488 7.49275 -0.43893 0.05469 0.87506 3.37617 -3.20051 -0 -0 -4.62356 -0.44135 0 0 0 -0.63439 0 -0.02175 0.01406 0 3.26818 -0.33829 0 -2.7348 -0.51279 0.37093 -2.898
ILE_20 -8.82014 0.92522 4.87252 -0.68693 0.62841 0.15734 3.11247 -3.10155 -0 -0 -2.30393 0.28532 0 0 0 0 0 -0.0487 0.04749 0.57219 0 -0.43422 0 0.73287 -0.28845 0.66741 -3.68267
ILE_21 -7.6246 0.80519 3.24334 -0.71569 0.36016 0.28104 2.61791 -2.72225 -0 -0 -1.96971 0.29532 0 0 0 0 0 0.01506 0.07338 1.16329 0 -0.17597 0 0.73287 -0.07835 1.16866 -2.53035
LYS_22 -5.55673 0.30677 7.15858 -0.45792 0.14699 0.22878 3.24525 -3.09249 -0 -0 -4.18708 0.10091 0 0 0 -0.63439 0 0.05124 0.00754 2.53955 0 0.01307 0 -1.5107 -0.27322 0.8517 -1.06214
LYS_23 -6.13773 0.49161 6.00125 -0.30379 0.02917 0.1333 2.76758 -2.82701 -0.04002 -0.17724 -2.33131 -0.01993 0 0 0 0 0 -0.01648 0.03335 1.77228 0 0.01235 0 -1.5107 -0.36389 0.36116 -2.12605
ALA_24 -5.62157 0.21112 4.3723 -0.02113 0 0 2.86138 -2.74367 -0 -0 -2.97371 -0.36629 0 0 0 0 0 -0.0001 0 0 0 -0.28562 0 1.8394 -0.38655 0.33817 -2.77626
GLN_25 -5.56513 0.35915 5.14597 -0.78636 0.08483 0.81438 2.35005 -2.67364 -0 -0 -2.64907 -0.83633 0 0 0 0 0 -0.00958 0.11915 0 3.13303 0.0088 0 -0.18838 -0.27351 0.29688 -0.66978
GLU_26 -5.69267 0.27405 7.31046 -0.47235 0.08025 0.9334 3.56304 -3.17291 -0.00256 -0.0529 -4.40677 -0.4506 0 0 0 -1.04861 0 -0.02571 0.0386 0 3.19939 -0.31076 0 -2.7348 -0.25489 0.33426 -2.89208
LEU_27 -7.07515 0.69741 5.10632 -0.48802 0.20954 0.11067 2.70075 -2.90303 -0 -0 -2.51551 0.21748 0 0 0 0 0 -0.02519 0.0568 0.41564 0 -0.25899 0 0.18072 -0.3293 0.39039 -3.50946
HIS_D_28 -9.69691 0.82566 7.32721 -0.44239 0.01832 0.47942 3.47181 -4.15489 -0.00574 -0.0393 -2.71017 -0.11297 0 0 0 0 0 0.16968 0.01236 0 2.61729 -0.02169 0 -0.45461 -0.19333 0.52237 -2.38789
ARG_29 -5.80817 0.21679 8.16975 -1.00858 0.17653 0.69439 3.27633 -3.45663 -0.02065 -0.14148 -4.3126 0.03821 0 0 0 -1.04861 0 0.05255 0.08837 2.44882 0 -0.09619 0 -1.2888 -0.20504 0.59658 -1.62843
ARG_30 -6.41304 0.62541 6.64407 -0.43859 0.05283 0.21561 2.95853 -3.14943 -0.00712 -0.09557 -3.01641 0.38514 0 0 0 0 0 -0.03955 0.1802 2.09675 0 -0.07207 0 -1.2888 -0.3202 0.62866 -1.0536
LEU_31 -8.4251 1.13091 4.95099 -0.49495 0.19336 0.11128 2.90284 -3.16837 -3e-05 -0.00025 -2.22796 0.24048 0 0 0 0 0 -0.04447 0.19805 0.31483 0 -0.27536 0 0.18072 -0.34997 0.72772 -4.03528
GLU_32 -5.97275 0.41144 6.4965 -0.19756 0.02333 0.27472 2.56091 -3.04101 -0.02088 -0.14644 -2.39509 -0.57396 0 0 0 0 0 0.02866 0.05034 0 3.05283 -0.13297 0 -2.7348 -0.35867 0.60659 -2.06881
GLU_33 -6.11164 0.31705 7.63712 -0.2105 0.01951 0.27403 2.65602 -3.37587 -0.00095 -0.0168 -3.49608 -0.55438 0 0 0 0 0 -0.04161 0.08017 0 3.05979 -0.25646 0 -2.7348 -0.37912 0.36529 -2.76921
ILE_34 -6.69135 0.429 5.98486 -0.49718 0.36643 0.10098 3.11113 -3.14272 -0 -0 -3.26144 0.00475 0 0 0 0 0 -0.05991 0.10457 0.59179 0 -0.40214 0 0.73287 -0.20919 0.28179 -2.55575
VAL_35 -7.24563 0.82179 4.43913 -0.3007 0.13236 0.06222 2.73882 -2.83393 -0.00362 -0.02587 -2.76079 -0.04679 0 0 0 0 0 0.07875 0.02769 0.05746 0 -0.24244 0 1.9342 -0.03093 0.44827 -2.75001
ARG_36 -5.78159 0.20356 6.57599 -0.78748 0.12312 0.52913 2.20744 -3.09069 -0.02667 -0.17543 -1.73852 0.38055 0 0 0 0 0 -0.03382 0.0013 1.448 0 -0.07135 0 -1.2888 -0.19533 0.47163 -1.24894
GLN_37 -4.02491 0.31394 4.5796 -0.26787 0.04193 0.21573 1.76283 -2.13163 -0 -0 -1.40892 -0.53255 0 0 0 0 0 -0.04467 0.22052 0 2.90296 -0.19461 0 -0.18838 -0.42988 0.33045 1.14454
SER_38 -2.72409 0.16948 3.60688 -0.03605 0.00683 0.02664 1.88344 -1.68799 -0.01849 -0.15757 -2.12808 -0.06207 0 0 0 0 0 -0.03002 0.00166 0.90705 0 -0.30262 1.88024 -0.77834 -0.56157 0.32718 0.32253
GLY_39 -2.51484 0.24519 3.13063 -6e-05 0 0 1.06881 -1.55689 -0 -0 -1.81293 -0.33098 0 0 0 0 0 -0.09618 0 0 0 -1.53865 0 0.83697 -0.32326 0.47175 -2.42044
SER_40 -5.50977 0.61767 4.7054 -0.03262 1e-05 0.05486 2.62044 -2.4618 -0.01186 -0.08299 -2.09832 -0.2417 0 0 0 0 0 -0.02494 0.02569 0.16177 0 -0.49782 1.72799 -0.77834 -0.12364 0.58358 -1.36641
SER_41 -5.08865 0.84985 3.93992 -0.03074 0 0.05345 1.90992 -1.9386 -0.0001 -0.00343 0.57948 -0.85597 0 0 0 0 0 0.271 0.18155 0.62375 0 0.05187 0.67818 -0.77834 -0.08851 0.59406 0.9487
GLU_42 -3.72335 0.4644 3.80972 -0.25095 0.05984 0.4023 1.84924 -1.70599 -0 -0 -0.99636 -0.57054 0 0 0 0 0 -0.06305 0.00175 0 2.94071 -0.1013 0 -2.7348 -0.2513 0.94709 0.07742
GLU_43 -4.68757 0.30314 5.33967 -0.3527 0.07873 0.42741 2.21328 -2.47672 -0.0182 -0.15629 -2.17707 -0.64624 0 0 0 0 0 -0.03298 0.04982 0 3.42804 -0.18488 0 -2.7348 -0.4932 0.72225 -1.39834
ALA_44 -5.4136 0.32137 3.3077 -0.02288 0 0 2.22199 -2.41436 -0 -0 -1.0162 -0.38163 0 0 0 0 0 -0.05583 0 0 0 -0.34037 0 1.8394 -0.53063 0.16377 -2.32127
LYS_45 -5.36202 0.26645 6.57204 -0.30075 0.02716 0.1317 3.32394 -2.94205 -0 -0 -4.24839 -0.08684 0 0 -0.92713 0 0 0.03291 0.16403 1.86071 0 -0.08308 0 -1.5107 -0.40835 0.17794 -3.31243
LYS_46 -5.07688 0.1829 5.97151 -0.30213 0.02968 0.13448 2.62146 -2.61182 -0 -0 -2.45731 -0.01353 0 0 0 0 0 0.01569 0.01193 1.74039 0 0.00917 0 -1.5107 -0.29802 0.25927 -1.29391
GLU_47 -6.49164 0.5032 7.11034 -0.43589 0.05723 0.86206 3.30356 -3.26137 -0 -0 -4.38043 -0.4444 0 0 0 -0.63947 0 0.02941 0.00302 0 3.34666 -0.2438 0 -2.7348 -0.38144 0.30627 -3.49149
ALA_48 -5.94782 0.37251 4.13946 -0.02266 0 0 2.87945 -2.7998 -0 -0 -2.35467 -0.3722 0 0 0 0 0 0.00298 0 0 0 -0.29623 0 1.8394 -0.44902 0.27898 -2.72961
LYS_49 -5.25627 0.43571 7.30575 -0.44367 0.0537 0.28234 3.88578 -3.14667 -0 -0 -4.84899 0.12346 0 0 0 0 0 0.01489 0.01194 2.28893 0 0.07407 0 -1.5107 -0.29606 0.22987 -0.79591
LYS_50 -5.57579 0.19296 7.43419 -0.4629 0.14963 0.24237 3.10552 -3.14452 -0.01755 -0.15924 -4.38703 0.11726 0 0 0 -0.63947 0 0.00067 0.01354 2.50634 0 -0.0335 0 -1.5107 -0.27753 0.27146 -2.17428
ILE_51 -9.36743 1.41429 4.48685 -0.50615 0.39213 0.09789 3.26171 -3.18826 -0 -0 -2.03868 0.05811 0 0 0 0 0 -0.02425 0.18287 0.51414 0 -0.45212 0 0.73287 -0.22805 0.42857 -4.23551
LEU_52 -7.26102 0.55212 5.64692 -0.70238 0.23264 0.29451 2.78148 -3.07277 -0 -0 -2.47393 0.07346 0 0 0 0 0 0.10985 0.01644 1.08121 0 -0.27683 0 0.18072 -0.14279 0.56645 -2.3939
GLU_53 -5.73794 0.42512 7.9731 -0.20905 0.02531 0.28945 3.76726 -3.39171 -0.01755 -0.15924 -4.71741 -0.60436 0 0 0 0 0 0.07815 0.01055 0 3.04235 -0.19388 0 -2.7348 -0.41073 0.49794 -2.06744
GLU_54 -6.76374 0.53225 7.20093 -0.32755 0.07546 0.36208 3.5215 -3.39356 -0 -0 -4.34557 -0.56619 0 0 0 -1.06677 0 0.05543 0.0974 0 3.46064 -0.25039 0 -2.7348 -0.54498 0.61171 -4.07615
ILE_55 -8.96985 1.26589 4.54288 -0.49068 0.32122 0.09532 2.89031 -3.10174 -0 -0 -2.11118 0.20055 0 0 0 0 0 -0.01686 0.10455 0.49464 0 -0.35826 0 0.73287 -0.1733 0.98459 -3.58906
ARG_56 -6.1256 0.26992 5.9731 -0.44773 0.0622 0.22353 2.42969 -2.78117 -0 -0 -2.39022 0.34003 0 0 0 0 0 -0.02939 0.10779 2.08848 0 -0.06218 0 -1.2888 -0.0499 0.78447 -0.89579
GLU_57 -5.81274 0.26049 7.86861 -0.43655 0.05647 0.87592 3.32984 -3.3448 -0.01976 -0.15758 -4.83577 -0.41199 0 0 0 -0.64817 0 0.10669 0.01434 0 3.23923 -0.29607 0 -2.7348 -0.37687 0.33113 -2.99238
LEU_58 -8.40016 0.98923 5.20694 -0.50236 0.16758 0.11647 2.57737 -3.17338 -0.00766 -0.04332 -2.77908 0.22274 0 0 0 0 0 -0.03066 0.40095 0.48311 0 -0.24497 0 0.18072 -0.30635 0.53667 -4.60616
SER_59 -5.04927 0.31455 5.00689 -0.02617 0 0.0607 2.42631 -2.60009 -0 -0 -2.22096 -0.63364 0 0 0 0 0 -0.0047 0.00013 0.62063 0 0.35211 0.6 -0.77834 0.05126 0.5061 -1.37448
LYS_60 -5.1237 0.20225 7.02665 -0.47002 0.16122 0.24136 2.94521 -2.98195 -1e-05 -0.00011 -4.09716 0.13739 0 0 0 -0.64817 0 -0.01942 0.00988 2.61886 0 0.05411 0 -1.5107 0.04742 0.30315 -1.10372
ARG_61 -5.36917 0.28878 6.26066 -0.74971 0.07764 0.47148 2.42345 -2.91657 -0.01976 -0.15758 -2.42996 0.35013 0 0 0 0 0 -0.02921 0.12034 1.47299 0 -0.00604 0 -1.2888 -0.18132 0.4016 -1.28104
SER_62 -5.58737 0.32974 5.8784 -0.03131 0 0.07241 2.79336 -2.76444 -0 -0 -3.19944 -0.55062 0 0 0 0 0 -0.01632 0.00362 0.76836 0 0.32672 0.7406 -0.77834 0.02324 0.38221 -1.60918
LEU_63 -6.01097 0.40137 5.75005 -0.49406 0.27535 0.12335 2.71056 -2.9224 -0.00766 -0.04332 -2.33905 0.22951 0 0 0 0 0 0.13066 0.0138 0.30935 0 -0.29084 0 0.18072 -0.07848 0.51075 -1.55132
GLU_64 -5.15077 0.26464 6.32614 -0.33481 0.0629 0.3852 2.42054 -2.86512 -0.01717 -0.1588 -1.84492 -0.60601 0 0 0 0 0 0.01928 0.01651 0 3.29461 -0.13807 0 -2.7348 -0.35552 0.45888 -0.9573
LEU_65 -6.71354 0.5738 5.03809 -0.4875 0.20202 0.11596 2.43311 -2.76062 -0.01751 -0.15928 -2.15013 0.22867 0 0 0 0 0 0.09116 0.04052 0.31811 0 -0.28809 0 0.18072 -0.35099 0.32457 -3.38095
LEU_66 -7.35112 0.56799 4.84689 -0.62621 0.315 0.22649 3.01616 -2.8781 -0 -0 -2.78542 -0.1445 0 0 0 0 0 0.01946 0.15674 1.12956 0 -0.18729 0 0.18072 -0.1167 0.46451 -3.16581
ARG_67 -7.59445 0.69435 7.31524 -0.75548 0.08827 0.48931 3.07373 -3.58033 -0.01267 -0.0701 -2.70007 0.3518 0 0 0 0 0 -0.00123 0.02186 1.44308 0 -0.08544 0 -1.2888 -0.13687 0.65876 -2.08905
GLU_68 -5.15057 0.42196 5.81867 -0.21102 0.02195 0.27805 2.40338 -2.75 -0.03468 -0.31808 -2.25731 -0.56689 0 0 0 0 0 -0.01851 0.02095 0 3.04854 -0.14374 0 -2.7348 -0.39295 0.59327 -1.97179
ILE_69 -8.49605 0.6986 5.0437 -0.67993 0.58372 0.15489 2.85198 -2.96113 -0 -0 -2.26572 0.20024 0 0 0 0 0 -0.06493 0.02373 0.58947 0 -0.39514 0 0.73287 -0.23895 0.50433 -3.71834
LEU_70 -6.81971 0.31211 5.04385 -0.68235 0.17546 0.22959 2.84445 -2.85387 -0 -0 -1.65384 0.14295 0 0 0 0 0 0.01763 0.05028 0.80364 0 -0.1824 0 0.18072 0.03646 0.55801 -1.79705
TYR_71 -6.78623 0.45838 5.29753 -0.65754 0.13347 0.35624 2.78931 -2.83274 -0.01392 -0.1243 -2.44568 -0.22947 0 0 0 0 0 0.14521 0.07377 0 2.40279 0.042 0.00143 1.2797 0.02932 0.53149 0.45076
LEU_72 -6.41144 0.51773 6.28896 -0.47983 0.18892 0.11774 2.9192 -3.13138 -0.04136 -0.33545 -2.5922 0.21184 0 0 0 0 0 -0.03889 0.20074 0.36326 0 -0.27364 0 0.18072 -0.19087 0.49027 -2.01568
SER_73 -4.959 0.21434 5.64989 -0.02834 0 0.04787 1.99349 -2.68282 -0 -0 -0.8174 -1.08074 0 0 0 0 0 0.16425 0.21221 0.29081 0 0.11201 0.70085 -0.77834 -0.41384 0.40937 -0.96539
GLN_74 -5.07931 0.47292 5.26288 -0.26081 0.05312 0.21277 2.25079 -2.55683 -0.01393 -0.12442 -1.53967 -0.51391 0 0 0 0 0 0.0638 0.09346 0 2.80996 0.01336 0 -0.18838 -0.27197 0.33271 1.01652
GLU_75 -3.69487 0.17882 4.39577 -0.2169 0.02417 0.29747 1.71012 -2.0064 -0.01375 -0.14251 -0.73925 -0.61298 0 0 0 0 0 -0.05349 0.00951 0 3.0628 -0.35305 0 -2.7348 -0.36081 0.31961 -0.93055
GLN_76 -4.84026 0.49428 5.43832 -0.70001 0.12253 0.74689 2.65584 -2.44327 -0.01616 -0.14751 -3.73208 -0.56349 0 0 0 0 0 0.01877 0.06561 0 2.2769 -0.11243 0 -0.18838 -0.41398 0.44465 -0.89376
LYS_77 -2.15563 0.22414 3.11009 -0.3535 0.03752 0.16041 1.39886 -1.41646 -1e-05 -0.00012 -0.34847 0.14033 0 0 0 0 0 -0.07025 0.00102 1.57793 0 -0.00886 0 -1.5107 -0.27372 0.34812 0.86071
GLY_78 -0.99082 0.05361 1.45152 -7e-05 0 0 0.38086 -0.67001 -0 -0 0.06711 -0.36933 0 0 0 0 0 -0.12785 0 0 0 -1.53116 0 0.83697 -0.42829 0.18397 -1.1435
SER_79 -3.17576 0.33921 4.05645 -0.02981 0 0.04861 2.11404 -1.70645 -0 -0 -2.44309 -0.20512 0 0 0 0 0 0.19021 0.03729 0.12523 0 -0.53466 1.75096 -0.77834 -0.13872 0.30239 -0.04754
GLU_80 -3.44106 0.28482 5.11966 -0.40038 0.08526 0.68874 2.56525 -2.1622 -0 -0 -3.08823 -0.59923 0 0 -0.81914 0 0 -0.01223 0.04136 0 3.13177 0.07791 0 -2.7348 -0.03269 0.3239 -0.97127
GLY_81 -2.391 0.19059 3.54852 -4e-05 0 0 1.68741 -1.61027 -0 -0 -0.80856 -0.42162 0 0 0 0 0 -0.1365 0 0 0 0.37302 0 0.83697 0.07959 0.17292 1.52102
SER_82 -3.06622 0.24977 3.86011 -0.02851 0.00017 0.04608 1.09318 -1.80157 -0 -0 -0.44932 -1.0301 0 0 0 0 0 0.04659 0.00831 0.21915 0 -0.28959 0.61859 -0.77834 -0.16013 0.22519 -1.23664
ASP_83 -5.46989 0.34463 7.51169 -0.09207 0.00058 0.27067 3.7976 -3.2552 -0 -0 -4.41207 -0.40133 0 0 -0.81914 0 0 0.23811 4e-05 0 2.2506 -0.19705 0 -2.3716 -0.44883 0.54388 -2.5094
SER_84 -4.49043 0.23744 5.61816 -0.02548 0 0.05972 2.70885 -2.65626 -0.00177 -0.04137 -2.26043 -0.62121 0 0 0 0 0 0.02174 0.00412 0.65268 0 0.34169 0.60046 -0.77834 0.05272 0.5498 -0.02791
ASP_85 -4.68534 0.18268 5.95566 -0.10918 0.00667 0.33006 2.45217 -2.78761 -0.00177 -0.04137 -1.97848 -0.46146 0 0 0 0 0 -0.00427 0.00224 0 1.6907 0.19978 0 -2.3716 0.06728 0.45601 -1.09783
GLU_86 -4.71989 0.21676 6.02273 -0.60076 0.10643 1.08875 2.48851 -2.65404 -0 -0 -2.40966 -0.67452 0 0 0 0 0 0.01883 0.00696 0 3.48026 -0.24697 0 -2.7348 -0.33446 0.45702 -0.48884
HIS_D_87 -8.41877 0.55232 7.22067 -0.39128 0.00338 0.39926 3.51889 -3.69135 -0.00147 -0.01131 -3.3457 -0.09486 0 0 0 0 0 0.00474 0.00899 0 2.87878 0.00463 0 -0.45461 -0.32396 0.34643 -1.79522
LEU_88 -5.48438 0.25259 5.86193 -0.47759 0.20442 0.11174 2.68574 -2.76948 -0 -0 -2.6163 0.20527 0 0 0 0 0 0.03255 0.09168 0.35527 0 -0.27257 0 0.18072 -0.23005 0.27086 -1.59761
TYR_89 -5.6892 0.23808 6.12202 -0.97218 0.06898 0.36522 2.975 -2.86911 -0 -0 -3.43145 -0.29073 0 0 0 0 0 0.0111 0.0049 0 1.73993 -0.4143 0.00138 1.2797 -0.09423 0.18049 -0.7744
LYS_90 -7.42584 0.38069 6.11618 -0.49118 0.14351 0.29099 2.81153 -2.96328 -0 -0 -2.1975 0.1569 0 0 0 0 0 -0.04001 0.07539 2.38319 0 0.01323 0 -1.5107 -0.11036 0.26956 -2.09771
LEU_91 -7.22426 0.5844 4.60179 -0.64755 0.32962 0.25431 2.40322 -2.69864 -0 -0 -2.25002 -0.13026 0 0 0 0 0 -0.0091 0.35209 1.38689 0 -0.20537 0 0.18072 -0.16326 0.37789 -2.85751
LYS_92 -5.0022 0.18011 5.59561 -0.30361 0.02844 0.13767 2.3826 -2.59941 -0.00147 -0.01131 -2.53573 -0.0289 0 0 0 0 0 0.00468 0.01298 1.71547 0 -0.03444 0 -1.5107 -0.25049 0.29165 -1.92904
THR_93 -5.7963 0.2384 6.12808 -0.20516 0.14634 0.07456 3.12197 -3.00137 -0 -0 -3.40505 -0.11825 0 0 0 0 0 -0.0209 0.01234 0.05951 0 -0.02056 2.33732 -1.0874 -0.17923 0.19793 -1.51775
PHE_94 -8.59509 0.59751 4.52523 -0.57369 0.30549 0.29706 2.64027 -2.88613 -0 -0 -2.28267 -0.24777 0 0 0 0 0 -0.02732 0.29052 0 3.1178 -0.07563 0 1.0402 -0.01077 0.27363 -1.61138
LEU_95 -6.23136 0.25124 5.1426 -0.68191 0.19163 0.24845 2.37169 -2.74022 -0 -0 -2.16324 0.1229 0 0 0 0 0 0.0047 0.00473 0.84074 0 -0.22478 0 0.18072 -0.13647 0.38549 -2.43308
GLU_96 -5.73843 0.24809 7.14189 -0.64187 0.13455 1.18773 3.0231 -3.04788 -0.01522 -0.13526 -3.7518 -0.6132 0 0 0 -0.77326 0 0.0074 0.02559 0 3.42173 -0.25176 0 -2.7348 -0.26767 0.37262 -2.40845
ASN_97 -5.35101 0.25686 5.9534 -0.17382 0.0332 0.25821 2.51973 -2.92699 -0 -0 -2.30938 -0.30203 0 0 0 0 0 0.05827 0.00519 0 1.4156 0.41019 0 -0.93687 -0.17664 0.33027 -0.93582
LEU_98 -8.34887 0.96632 5.00713 -0.68756 0.26064 0.24332 2.89593 -3.10776 -0.00176 -0.01191 -2.38122 0.12581 0 0 0 0 0 -0.00966 0.05348 0.79684 0 -0.19137 0 0.18072 0.09188 0.33592 -3.78213
ARG_99 -5.95464 0.2287 6.05035 -0.44057 0.04517 0.21639 2.32806 -2.81555 -0.01522 -0.13526 -2.57688 0.35082 0 0 0 0 0 -0.01358 0.03701 2.09212 0 -0.11334 0 -1.2888 -0.15731 0.29874 -1.86378
ARG_100 -5.33808 0.20746 6.49316 -0.43251 0.04472 0.2119 2.8243 -2.74001 -0.00393 -0.04646 -3.32111 0.36865 0 0 0 -0.77326 0 -0.03155 0.1281 2.07952 0 -0.08369 0 -1.2888 -0.40986 0.30689 -1.80456
HIS_101 -7.43949 0.81363 6.68841 -0.37778 0.00858 0.44169 3.82027 -3.3868 -0 -0 -3.35691 -0.32105 0 0 0 -1.34086 0 -0.00765 0.00011 0 2.23258 -0.04513 0 -0.45461 -0.23944 0.37755 -2.58687
LEU_102 -7.67068 0.77055 4.90959 -0.50281 0.30753 0.11492 2.79713 -2.97897 -0.00731 -0.05248 -2.42348 0.2385 0 0 0 0 0 -0.02086 0.09154 0.30725 0 -0.2957 0 0.18072 -0.20673 0.4777 -3.96359
ASP_103 -4.91026 0.31897 7.61114 -0.19244 4e-05 0.62849 3.31628 -3.18887 -0.00569 -0.05837 -5.27455 -0.28741 0 0 0 -0.68511 0 0.00177 0.03013 0 3.07873 0.28573 0 -2.3716 -0.03441 0.55005 -1.18737
ARG_104 -8.30714 0.7657 9.31284 -0.63413 0.06819 0.35026 4.49332 -4.17011 -0 -0 -4.93889 0.44969 0 0 0 -2.40763 0 -0.05639 0.20584 3.28872 0 -0.14907 0 -1.2888 -0.0844 1.03252 -2.0695
LEU_105 -11.1297 1.86876 5.65847 -0.49405 0.23655 0.11249 3.11152 -3.68466 -0 -0 -2.01925 0.25407 0 0 0 0 0 0.0564 0.18242 0.40684 0 -0.26511 0 0.18072 -0.33661 1.16888 -4.69225
ASP_106 -4.42479 0.11784 5.72483 -0.10419 0.00572 0.31262 2.37264 -2.66253 -0 -0 -2.69775 -0.36984 0 0 0 0 0 0.03984 0.01748 0 1.71193 0.21981 0 -2.3716 -0.24741 0.55244 -1.80297
LYS_107 -5.83508 0.34743 7.82962 -0.32278 0.04866 0.15439 3.65596 -3.35496 -0.00731 -0.05248 -5.47619 -0.03315 0 0 0 -0.68511 0 -0.02603 0.39055 1.76571 0 -0.0192 0 -1.5107 -0.33733 0.49447 -2.97354
HIS_D_108 -7.20114 0.57735 6.26841 -0.38156 0.02014 0.46038 3.07193 -3.25507 -0.01029 -0.08019 -3.06407 -0.38884 0 0 0 -0.69523 0 0.1496 0.00052 0 2.48545 0.08549 0 -0.45461 -0.32703 0.62535 -2.11339
ILE_109 -8.39497 0.68976 4.46586 -0.50602 0.39874 0.10431 2.53768 -2.968 -0 -0 -2.08736 -0.11947 0 0 0 0 0 -0.03109 0.00748 0.56049 0 -0.43122 0 0.73287 -0.12609 0.63797 -4.52903
LYS_110 -5.1773 0.20748 7.2477 -0.45886 0.06816 0.32584 3.51927 -3.13969 -0 -0 -4.80208 0.01392 0 0 0 -0.8009 0 -0.03315 0.05119 2.41778 0 0.01535 0 -1.5107 -0.1571 0.56783 -1.64528
GLN_111 -6.18437 0.51971 6.60104 -0.26134 0.05379 0.20841 3.14663 -3.17565 -0.01029 -0.08019 -3.28351 -0.46368 0 0 0 -0.69523 0 -0.0006 0.30929 0 2.73725 -0.03736 0 -0.18838 -0.24122 0.38054 -0.66516
LEU_112 -7.43367 0.57347 4.22887 -0.49238 0.19329 0.11443 2.64541 -2.79772 -0 -0 -2.33942 0.23491 0 0 0 0 0 -0.00362 0.08835 0.3646 0 -0.26806 0 0.18072 -0.23977 0.34577 -4.60482
ARG_113 -5.43818 0.26507 5.61978 -0.45042 0.05576 0.22756 2.51974 -2.71166 -0.00036 -0.00319 -2.14021 0.3101 0 0 0 0 0 0.03101 0.01664 2.05637 0 -0.06651 0 -1.2888 -0.26901 0.35588 -0.91044
ASP_114 -5.25642 0.1596 8.01761 -0.10176 0.00605 0.305 3.65445 -3.37319 -0.00801 -0.03828 -5.42317 -0.30089 0 0 0 -0.8009 0 0.01704 0.0214 0 1.7289 0.21164 0 -2.3716 -0.2469 0.36758 -3.43185
ILE_115 -5.38201 0.43159 5.42036 -0.4928 0.34118 0.09602 2.44059 -2.71791 -0 -0 -2.20091 0.11807 0 0 0 0 0 -0.05591 0.06887 0.49464 0 -0.46692 0 0.73287 -0.09003 0.31677 -0.94552
LEU_116 -7.73564 1.29688 3.71261 -0.69718 0.61014 0.33582 2.09298 -2.47056 -0 -0 -0.94778 -0.14739 0 0 0 0 0 -0.00404 0.05531 1.15226 0 -0.16175 0 0.18072 0.10016 0.55622 -2.07125
SER_117 -4.45062 0.30391 5.10653 -0.02411 0 0.05683 1.95066 -2.32235 -0.00076 -0.00611 -1.15493 -0.69871 0 0 0 0 0 0.13696 1e-05 0.49769 0 0.2681 0.60134 -0.77834 0.70403 0.60701 0.79714
GLU_118 -3.37239 0.09749 3.8699 -0.22336 0.02551 0.30587 1.46103 -1.71131 -0.00036 -0.00319 -0.78774 -0.53615 0 0 0 0 0 -0.0543 0.01481 0 3.0176 -0.30378 0 -2.7348 0.35696 0.69127 0.11307
ASN_119 -3.30336 0.61124 3.73488 -0.1722 0.03572 0.26853 1.47751 -1.77938 -0.00801 -0.03828 -1.32392 -0.26378 0 0 -0.34069 0 0 -0.01253 0.01779 0 1.66374 0.40798 0 -0.93687 5.38032 1.76323 7.18191
PRO_120 -6.66934 1.77089 3.08097 -0.10137 0.00171 0.06264 0.93718 -1.55974 -0 -0 -0.98659 0.73274 0 0 0 0 0 0.10298 0.06545 0.25349 0 0.29704 0 -2.4119 5.82312 1.95533 3.3546
GLU_121 -4.16032 0.49283 4.61342 -0.37304 0.12115 0.5386 1.10858 -1.97514 -0.00074 -0.00383 -0.33939 -0.30078 0 0 0 0 0 0.20554 0.03275 0 3.67503 0.31761 0 -2.7348 0.30353 1.3587 2.87969
ASP_122 -4.73015 0.78178 6.25116 -0.2683 0.08528 0.94501 3.14235 -2.61316 -0 -0 -4.84406 -2.07727 0 0 0 -0.38979 0 0.02239 0.07227 0 2.0391 -0.64111 0 -2.3716 0.49746 0.92198 -3.17665
GLU_123 -3.31678 0.2772 4.5386 -0.21686 0.0243 0.29546 2.05799 -2.01001 -0 -0 -0.58436 -0.58412 0 0 0 0 0 -0.06667 0.00534 0 3.05413 -0.29115 0 -2.7348 0.02738 0.35692 0.83256
ARG_124 -7.34872 0.88182 5.02616 -0.77387 0.13278 0.53946 1.79562 -2.7478 -0.01849 -0.15757 -1.62299 0.809 0 0 -0.34069 0 0 0.04147 0.14032 2.32382 0 -0.16512 0 -1.2888 -0.60303 0.43897 -2.93765
VAL_125 -7.33454 0.74982 3.66816 -0.28701 0.12279 0.06279 3.22743 -2.88375 -0 -0 -1.76016 -0.17245 0 0 0 0 0 -0.02075 0.00224 0.1939 0 -0.41036 0 1.9342 -0.26995 0.65951 -2.51813
LYS_126 -5.20571 0.67563 6.85982 -0.35033 0.03212 0.18276 2.91763 -3.04743 -0 -0 -4.383 0.38017 0 0 0 -0.38979 0 0.10678 0.10502 2.31164 0 -0.0867 0 -1.5107 -0.19168 0.56959 -1.02416
ASP_127 -3.66089 0.30353 5.06612 -0.10201 0.00503 0.30731 1.90148 -2.32936 -0.01005 -0.06318 -1.85786 -0.2011 0 0 0 0 0 -0.02162 0.00827 0 1.92857 0.03959 0 -2.3716 -0.21738 0.51675 -0.7584
ALA_128 -5.29063 0.40869 3.03705 -0.02192 0 0 2.51204 -2.34058 -0 -0 -1.89692 -0.35061 0 0 0 0 0 -0.05955 0 0 0 -0.34899 0 1.8394 -0.32458 0.40669 -2.42993
ILE_129 -6.61552 1.63625 4.03205 -0.57145 0.46414 0.15294 2.75358 -2.61382 -0 -0 -2.07812 0.32605 0 0 0 0 0 -0.05682 0.01085 0.33812 0 0.70873 0 0.73287 -0.18964 0.71775 -0.25203
ASP_130 -3.81399 0.3903 4.92363 -0.20944 0.00311 0.69109 2.45131 -2.26281 -0.00762 -0.0844 -2.90717 0.01178 0 0 0 0 0 -0.06971 0.13837 0 3.6172 -0.03166 0 -2.3716 -0.07555 0.76778 1.16064
LEU_131 -8.30617 1.20019 4.21216 -0.68524 0.31676 0.17876 3.06052 -2.78677 -0.01005 -0.06318 -2.04708 0.32205 0 0 0 0 0 -0.07439 0.35838 3.08021 0 -0.29147 0 0.18072 -0.39019 0.61549 -1.1293
SER_132 -3.81185 0.27921 4.06059 -0.02571 0.0007 0.02414 2.042 -2.07168 -0 -0 -1.94949 -0.3665 0 0 0 0 0 -0.08369 0.00118 1.18687 0 -0.10616 0.60112 -0.77834 -0.55813 0.52039 -1.03536
GLU_133 -5.09471 0.45182 5.95681 -0.43624 0.0569 0.86976 2.54079 -2.72731 -0.00205 -0.03056 -2.19926 -0.38382 0 0 0 0 0 -0.03696 0.00544 0 3.10141 -0.24221 0 -2.7348 -0.5293 0.201 -1.23327
ARG_134 -7.65831 0.73585 6.43793 -0.44632 0.05546 0.22484 2.97632 -3.20206 -0.05342 -0.35022 -1.68452 0.33501 0 0 0 0 0 -0.02543 0.16454 2.06067 0 -0.0822 0 -1.2888 -0.34281 0.35674 -1.78675
SER_135 -6.67217 0.62573 5.46017 -0.02685 0 0.06282 2.72529 -2.86023 -0.00947 -0.13348 -1.69498 -0.55144 0 0 0 0 0 0.05369 0.03316 0.80429 0 0.32286 0.62524 -0.77834 -0.13351 0.38989 -1.75734
VAL_136 -6.34067 0.51632 4.4151 -0.3118 0.26246 0.07162 2.34561 -2.70468 -0 -0 -1.52466 -0.09512 0 0 0 0 0 -0.05386 0.00337 0.04634 0 -0.30688 0 1.9342 0.01145 0.24114 -1.49007
ARG_137 -6.11689 0.27411 7.08831 -0.72241 0.07629 0.45961 2.86094 -3.22041 -0.01358 -0.15844 -3.76536 0.26961 0 0 0 0 0 0.04457 0.0609 1.46871 0 -0.15601 0 -1.2888 -0.29675 0.40541 -2.73017
ILE_138 -8.57893 0.91845 4.73718 -0.49219 0.39508 0.0978 3.27762 -3.18714 -0 -0 -2.25984 0.10665 0 0 0 0 0 -0.01251 0.08794 0.51659 0 -0.39325 0 0.73287 -0.20394 0.5132 -3.7444
VAL_139 -8.20167 1.26839 3.64355 -0.33077 0.36511 0.07536 2.45666 -2.84164 -0.02019 -0.08741 -1.97471 -0.14158 0 0 0 0 0 -0.05698 0 0.04937 0 -0.29817 0 1.9342 0.02242 0.58986 -3.5482
LYS_140 -4.82152 0.15796 5.01243 -0.30424 0.02962 0.13557 2.18553 -2.39658 -0 -0 -1.94846 -0.02947 0 0 0 0 0 -0.04244 0.0231 1.72581 0 -0.01723 0 -1.5107 -0.27605 0.47734 -1.59932
THR_141 -4.19462 0.13071 5.03859 -0.20462 0.13183 0.07437 2.47418 -2.37886 -0 -0 -3.27402 -0.07728 0 0 0 0 0 -0.02187 0.00118 0.06614 0 -0.01604 2.29343 -1.0874 -0.18098 0.20901 -1.01625
VAL_142 -8.00604 1.63081 2.90244 -0.31923 0.24333 0.07187 2.55539 -2.74667 -0.00245 -0.01862 -2.08174 -0.21378 0 0 0 0 0 -0.055 0.06906 0.23386 0 -0.32669 0 1.9342 0.01143 0.50285 -3.61499
ILE_143 -7.2888 0.78255 4.89254 -0.50019 0.40118 0.10147 2.71441 -2.89436 -0.01796 -0.10036 -2.75398 -0.04287 0 0 0 0 0 0.00127 0.00312 0.60343 0 -0.34661 0 0.73287 -0.01259 0.73082 -2.99405
LYS_144 -4.77543 0.34627 6.96587 -0.48577 0.0756 0.33001 3.20281 -3.02578 -0 -0 -4.56843 0.15342 0 0 0 -0.71828 0 -0.00738 0.15517 2.45559 0 0.05811 0 -1.5107 -0.05369 0.75456 -0.64806
ILE_145 -5.61027 0.65579 3.23012 -0.56576 0.29407 0.16401 2.00529 -2.21941 -0 -0 -1.94933 0.14973 0 0 -0.4183 0 0 -0.00587 0.03092 1.54007 0 0.03366 0 0.73287 -0.21573 0.77263 -1.37551
PHE_146 -11.9592 2.04828 3.73857 -0.51468 0.02213 0.18064 3.14549 -3.49143 -0.01623 -0.11276 -4.07196 0.04758 0 0 0 0 0 -0.01615 0.44617 0 3.29181 -0.23 0 1.0402 0.08965 0.97387 -5.38803
GLU_147 -4.99652 0.37611 5.53189 -0.21379 0.02448 0.28257 2.67464 -2.61498 -0.00245 -0.01862 -2.61143 -0.56398 0 0 0 0 0 0.01883 0.06662 0 3.01117 -0.29041 0 -2.7348 -0.10631 0.753 -1.41397
ASP_148 -5.11554 0.33443 7.50282 -0.11066 0.01179 0.34277 2.65854 -3.08565 -0.01796 -0.10036 -4.79005 -0.39693 0 0 -0.63655 -0.71828 0 -0.08282 0.04656 0 1.88717 -0.04401 0 -2.3716 -0.49052 0.4487 -4.72814
SER_149 -4.93255 0.43495 5.38456 -0.02784 0 0.02004 2.81224 -2.53972 -0 -0 -2.65283 0.00221 0 0 -0.4183 0 0 -0.04164 0.03694 0.3693 0 0.3274 1.71955 -0.77834 0.28615 0.65516 0.65729
VAL_150 -5.63641 0.50784 4.55382 -0.31114 0.18247 0.07141 2.42495 -2.5217 -0.01825 -0.08702 -1.93774 -0.15717 0 0 0 0 0 -0.06669 0.01098 0.2418 0 -0.15026 0 1.9342 0.32384 0.47066 -0.16441
ARG_151 -5.45512 0.40945 5.83165 -0.58298 0.10518 0.35421 1.78189 -2.38209 -0.01623 -0.11276 -1.69946 0.46824 0 0 -0.63655 0 0 -0.15218 0.08184 2.12214 0 -0.04008 0 -1.2888 -0.1866 0.4414 -0.95684
LYS_152 -3.1458 0.4052 3.37622 -0.53004 0.15034 0.35502 0.94408 -1.32578 -0 -0 -1.04275 -0.10395 0 0 0 0 0 -0.00836 0.01556 1.88135 0 0.01223 0 -1.5107 -0.21044 0.47826 -0.25957
LYS_153 -4.70249 0.15712 5.75311 -0.49348 0.16884 0.22608 2.28213 -2.28564 -0.00704 -0.03033 -1.30515 0.3683 0 0 -0.59895 0 0 -0.00591 0.04452 3.1467 0 -0.07348 0 -1.5107 -0.20107 0.47848 1.41103
GLU_154 -2.1227 0.14358 2.39175 -0.21747 0.03602 0.3389 0.66662 -1.07555 -0 -0 -0.29571 -0.54726 0 0 0 0 0 -0.05805 0.00073 0 2.88364 -0.02792 0 -2.7348 -0.00016 0.41578 -0.2026
LYS_155 -3.90698 0.35617 3.9506 -0.32769 0.03517 0.18663 1.83862 -1.58262 -0 -0 -1.10259 -0.18051 0 0 0 0 0 -0.02072 0.01944 1.66282 0 0.22915 0 -1.5107 0.45108 0.33207 0.42996
ARG_156 -5.41732 0.90143 7.29071 -0.96246 0.27148 0.73529 3.55224 -3.12132 -0 -0 -4.30541 0.37828 0 0 -0.59895 -0.61161 0 0.24368 0.54026 3.2416 0 -0.19448 0 -1.2888 6.09309 1.85482 8.60254
PRO_157 -4.03838 0.69885 2.76353 -0.07249 0 0.04399 1.02367 -1.29128 -0 -0 -0.78483 0.60813 0 0 0 0 0 -0.16465 0.00213 0.46235 0 -0.40781 0 -2.4119 5.46127 1.81647 3.70904
ILE_158 -7.55641 0.792 6.41595 -0.66063 0.44671 0.149 3.02621 -3.07041 -0 -0 -1.83122 0.12536 0 0 0 0 0 0.01478 0.0129 0.82601 0 -0.38822 0 0.73287 -0.20803 0.59653 -0.5766
ASP_159 -6.40984 0.45067 8.60921 -0.10692 0.00151 0.31545 3.25703 -3.82489 -0.01122 -0.05668 -3.00352 -0.64495 0 0 0 -0.61161 0 0.05296 0.17708 0 1.68759 0.10745 0 -2.3716 -0.03711 0.7789 -1.64049
LYS_160 -5.12395 0.49767 5.75693 -0.29716 0.02589 0.12937 2.45839 -2.61388 -0 -0 -2.15211 -0.00502 0 0 0 0 0 0.08954 0.00622 1.78711 0 0.04142 0 -1.5107 -0.19448 0.54044 -0.56433
ARG_161 -5.85502 0.25353 5.74599 -0.43946 0.04568 0.214 2.63254 -2.78185 -0 -0 -1.67931 0.40361 0 0 0 0 0 -0.04008 0.01873 2.08603 0 -0.11457 0 -1.2888 -0.35681 0.30681 -0.84899
ASP_162 -7.15891 0.64193 7.78821 -0.11108 0.0193 0.34456 3.20161 -3.7199 -0.00074 -0.01112 -3.24728 -0.18139 0 0 0 0 0 0.12245 0.01754 0 1.76763 0.24003 0 -2.3716 -0.30841 0.36196 -2.60521
ASP_163 -4.56939 0.1425 6.35553 -0.10507 0.00552 0.31615 2.62417 -2.87517 -0 -0 -2.31974 -0.38529 0 0 0 0 0 -0.02214 0.01524 0 1.71822 0.22819 0 -2.3716 -0.21382 0.41024 -1.04649
LYS_164 -5.00913 0.2905 6.00566 -0.29929 0.02452 0.12968 2.53671 -2.68261 -0 -0 -2.58769 -0.01425 0 0 0 0 0 0.01996 0.01169 1.743 0 0.01493 0 -1.5107 -0.32076 0.37501 -1.27276
GLU_165 -6.81019 0.35549 8.00981 -0.47191 0.07667 0.94917 3.93866 -3.52174 -0 -0 -5.65917 -0.4832 0 0 0 -1.20952 0 -0.01239 0.08387 0 3.33983 -0.29186 0 -2.7348 -0.45732 0.43507 -4.46353
LEU_166 -7.84694 0.91598 4.2796 -0.51249 0.36593 0.12478 2.58703 -2.8027 -0 -0 -2.54762 0.2437 0 0 0 0 0 0.05013 0.21912 0.35058 0 -0.28613 0 0.18072 -0.40468 0.57269 -4.51031
ASP_167 -4.30933 0.17747 5.8035 -0.1057 0.0065 0.31977 2.58199 -2.65561 -0 -0 -2.89462 -0.35382 0 0 0 0 0 0.03026 0.02185 0 1.7286 0.24093 0 -2.3716 -0.25679 0.49466 -1.54194
LYS_168 -6.17368 0.2705 7.92598 -0.46837 0.15904 0.23828 3.44119 -3.37835 -0.0059 -0.07504 -5.19747 0.10535 0 0 0 -0.63484 0 -0.04772 0.02673 2.58637 0 -0.00733 0 -1.5107 -0.33281 0.35763 -2.72114
LEU_169 -9.94894 1.08573 4.59333 -0.62818 0.27983 0.21295 2.91259 -3.5065 -0 -0 -2.60749 0.11675 0 0 0 0 0 0.05829 0.67304 0.97381 0 -0.26263 0 0.18072 -0.32397 0.44125 -5.74942
LEU_170 -5.51164 0.36347 4.49594 -0.68038 0.18099 0.26059 2.5406 -2.55423 -0 -0 -2.28525 0.09011 0 0 0 0 0 0.09439 0.00614 0.93013 0 -0.25264 0 0.18072 -0.20555 0.42432 -1.92231
ASP_171 -4.88922 0.51537 7.71905 -0.2218 0.00024 0.72346 3.39252 -3.32798 -0.0238 -0.12552 -6.21074 -0.08858 0 0 0 0 0 0.06187 0.00043 0 3.30007 0.18639 0 -2.3716 -0.25607 0.33478 -1.28113
THR_172 -6.12499 0.40058 6.15824 -0.20147 0.10052 0.07276 3.16166 -3.03162 -0 -0 -3.36915 -0.11434 0 0 0 0 0 0.19486 0.00097 0.07977 0 -0.00242 2.27856 -1.0874 -0.12694 0.33188 -1.27853
LEU_173 -9.20293 1.21627 5.29942 -0.71526 0.28735 0.30637 3.08162 -3.50024 -0.02363 -0.20048 -2.0878 0.10481 0 0 0 0 0 -0.01297 0.35304 0.81594 0 -0.19186 0 0.18072 0.06878 0.51356 -3.70729
GLU_174 -5.52239 0.29623 6.66063 -0.59784 0.1118 1.0774 3.09761 -2.9947 -0 -0 -3.42126 -0.65474 0 0 0 -0.94609 0 0.04206 0.01951 0 3.60233 -0.19232 0 -2.7348 -0.20074 0.48 -1.87732
LYS_175 -5.26824 0.56672 7.85473 -0.37432 0.05604 0.24561 3.64587 -3.35458 -0.0179 -0.05049 -7.39911 0.37048 0 0 0 0 0 0.11819 0.00935 2.33652 0 -0.00423 0 -1.5107 -0.44146 0.34023 -2.87729
ILE_176 -8.79031 0.95798 4.7503 -0.52981 0.40104 0.10937 3.23157 -3.15894 -0 -0 -2.30124 -0.02975 0 0 0 0 0 -0.06395 0.0448 0.5562 0 -0.43886 0 0.73287 -0.20258 0.62415 -4.10715
LEU_177 -5.62676 0.1548 5.07395 -0.61833 0.26023 0.21282 2.78477 -2.72994 -0 -0 -3.60796 -0.12775 0 0 0 0 0 0.02742 0.09401 1.15588 0 -0.19033 0 0.18072 0.04359 0.70944 -2.20346
GLN_178 -5.41613 0.27577 6.39727 -0.27347 0.03491 0.21071 2.90018 -2.94512 -0.00808 -0.05082 -3.06754 -0.509 0 0 0 -0.94609 0 0.00744 0.00032 0 2.98836 -0.10449 0 -0.18838 -0.06967 0.40622 -0.35762
THR_179 -5.53349 0.38702 5.30219 -0.20171 0.11235 0.07329 3.00593 -2.72736 -0 -0 -3.21366 -0.12795 0 0 0 0 0 0.06594 0.01102 0.07568 0 -0.02684 2.27917 -1.0874 -0.04134 0.23307 -1.4141
ALA_180 -6.03035 0.67659 4.41701 -0.02189 0 0 3.01947 -2.99526 -0 -0 -2.58787 -0.36392 0 0 0 0 0 0.0309 0 0 0 -0.29713 0 1.8394 -0.19532 0.30809 -2.20028
THR_181 -4.98136 0.30316 6.02105 -0.20382 0.11604 0.07379 2.98675 -2.81284 -0 -0 -3.59198 -0.1205 0 0 0 0 0 0.10153 0.00076 0.07247 0 0.01856 2.31923 -1.0874 -0.22473 0.34011 -0.66918
LYS_182 -5.17179 0.50525 7.90263 -0.80098 0.1449 0.85553 4.05604 -3.35936 -0 -0 -6.2028 -0.08392 0 0 0 -0.7558 0 -0.03063 0.22467 3.00933 0 0.01994 0 -1.5107 -0.14142 0.53366 -0.80544
ILE_183 -8.58963 0.8381 4.80209 -0.49381 0.38383 0.09707 2.61683 -3.24578 -0 -0 -1.99199 0.12539 0 0 0 0 0 -0.04782 0.0377 0.56147 0 -0.3961 0 0.73287 -0.17529 0.58242 -4.16264
ILE_184 -7.96926 1.06409 4.93219 -0.52106 0.45778 0.10552 2.87977 -3.18959 -0 -0 -2.34948 0.01503 0 0 0 0 0 -0.05601 0.05915 0.53634 0 -0.45245 0 0.73287 0.01988 0.54983 -3.1854
ASP_185 -5.4799 0.60338 8.1685 -0.20286 0.00123 0.66134 3.93112 -3.58557 -0 -0 -6.56082 -0.13995 0 0 0 0 0 0.04512 0.02392 0 3.21005 0.28264 0 -2.3716 -0.05658 0.61065 -0.85935
ASP_186 -5.12861 0.47421 8.4579 -0.10527 0.01277 0.3196 4.05424 -3.60288 -0 -0 -6.52374 -0.31059 0 0 0 -0.7558 0 0.10887 0.02122 0 1.70703 0.20457 0 -2.3716 -0.19345 0.4805 -3.15105
ALA_187 -4.91512 0.32226 4.07434 -0.02117 0 0 2.60087 -2.53056 -0 -0 -1.71909 -0.35201 0 0 0 0 0 -0.00044 0 0 0 -0.20143 0 1.8394 -0.3094 0.35712 -0.85522
ASN_188 -5.46875 0.20615 5.39397 -0.18279 0.04607 0.2738 2.67586 -2.85058 -0 -0 -2.36293 -0.30432 0 0 0 0 0 0.26884 0.01541 0 1.44924 0.23635 0 -0.93687 -0.15387 0.27783 -1.41659
LYS_189 -5.9008 0.8166 7.92239 -0.33565 0.03374 0.15352 4.03247 -3.49061 -0 -0 -6.66104 0.2262 0 0 0 0 0 0.24621 0.27507 2.3363 0 -0.02477 0 -1.5107 -0.17577 0.5295 -1.52733
LEU_190 -6.74118 0.67167 4.9035 -0.63851 0.36932 0.25932 2.89353 -2.91154 -0.00534 -0.03529 -2.65463 -0.16903 0 0 0 0 0 -0.01788 0.08289 1.10228 0 -0.17559 0 0.18072 -0.14839 0.91203 -2.12213
LEU_191 -8.42898 0.64622 5.14751 -0.46418 0.20037 0.10617 2.82067 -3.25302 -0 -0 -1.98649 0.24012 0 0 0 0 0 0.0975 0.01352 0.37733 0 -0.25154 0 0.18072 -0.0882 0.78776 -3.85452
GLU_192 -6.6036 0.44295 8.24012 -0.61468 0.07826 1.10088 3.7898 -3.54419 -0 -0 -4.39426 -0.47415 0 0 0 -1.3644 0 -0.00565 0.08916 0 3.42392 -0.21599 0 -2.7348 -0.35097 0.53006 -2.60756
TYR_193 -5.54294 0.2957 4.82249 -0.6144 0.05125 0.29548 1.78475 -2.45056 -0.00982 -0.06316 -1.00109 -0.26545 0 0 0 0 0 0.08057 0.02888 0 2.27491 -0.02514 0.005 1.2797 -0.31872 0.46535 1.0928
LEU_194 -8.35857 0.99835 3.68268 -0.59539 0.19766 0.17882 2.57437 -2.65203 -0 -0 -1.57413 0.11304 0 0 0 0 0 0.05601 0.79026 0.83748 0 -0.22056 0 0.18072 -0.14973 0.79771 -3.14332
ARG_195 -6.38811 0.55541 7.38804 -0.71248 0.08476 0.45335 2.02901 -3.23882 -0.00551 -0.03806 -2.764 0.39274 0 0 0 -0.54246 0 -0.02251 0.09908 1.44943 0 -0.06383 0 -1.2888 -0.20652 0.8984 -1.92088
ARG:CtermProteinFull_196 -4.60889 0.2191 6.33168 -0.47441 0.04411 0.29479 2.98707 -2.47447 -0.00971 -0.05973 -4.06026 0.69511 0 0 -0.92713 -0.82195 0 0 0.07617 2.32548 0 0 0 -1.2888 -0.16955 0.56519 -1.35621
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

