REMARK ID 183316 DOMAINID 180745 MODEL 1 2022-01-15_00000124_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 60.330
ATOM      1  N   VAL A   1       9.894 -10.843 -17.888  1.00 22.210          N  
ATOM      2  CA  VAL A   1      10.089 -12.284 -17.781  1.00 22.290          C  
ATOM      3  C   VAL A   1      11.593 -12.601 -17.878  1.00 22.590          C  
ATOM      4  O   VAL A   1      12.196 -12.376 -18.922  1.00 22.640          O  
ATOM      5  CB  VAL A   1       9.327 -13.057 -18.918  1.00 31.170          C  
ATOM      6  CG1 VAL A   1       9.560 -14.551 -18.768  1.00 31.170          C  
ATOM      7  CG2 VAL A   1       7.803 -12.771 -18.909  1.00 31.170          C  
ATOM      8 1H   VAL A   1       8.954 -10.626 -17.562  1.00 26.650          H  
ATOM      9 2H   VAL A   1      10.566 -10.367 -17.305  1.00 26.650          H  
ATOM     10 3H   VAL A   1      10.004 -10.544 -18.846  1.00 26.650          H  
ATOM     11  HA  VAL A   1       9.710 -12.609 -16.818  1.00 26.750          H  
ATOM     12  HB  VAL A   1       9.743 -12.758 -19.880  1.00 37.410          H  
ATOM     13 1HG1 VAL A   1       9.064 -15.093 -19.575  1.00 37.410          H  
ATOM     14 2HG1 VAL A   1      10.592 -14.743 -18.806  1.00 37.410          H  
ATOM     15 3HG1 VAL A   1       9.159 -14.890 -17.811  1.00 37.410          H  
ATOM     16 1HG2 VAL A   1       7.324 -13.326 -19.713  1.00 37.410          H  
ATOM     17 2HG2 VAL A   1       7.369 -13.081 -17.952  1.00 37.410          H  
ATOM     18 3HG2 VAL A   1       7.619 -11.713 -19.059  1.00 37.410          H  
ATOM     19  N   GLN A   2      12.191 -13.166 -16.814  1.00 22.880          N  
ATOM     20  CA  GLN A   2      13.625 -13.551 -16.838  1.00 23.270          C  
ATOM     21  C   GLN A   2      13.990 -14.566 -17.921  1.00 22.940          C  
ATOM     22  O   GLN A   2      15.094 -14.529 -18.465  1.00 23.120          O  
ATOM     23  CB  GLN A   2      14.083 -14.178 -15.517  1.00 32.420          C  
ATOM     24  CG  GLN A   2      14.181 -13.257 -14.359  1.00 32.420          C  
ATOM     25  CD  GLN A   2      14.636 -13.975 -13.092  1.00 32.420          C  
ATOM     26  OE1 GLN A   2      14.457 -15.216 -12.926  1.00 32.420          O  
ATOM     27  NE2 GLN A   2      15.206 -13.188 -12.191  1.00 32.420          N  
ATOM     28  H   GLN A   2      11.665 -13.264 -15.956  1.00 27.460          H  
ATOM     29  HA  GLN A   2      14.213 -12.652 -17.018  1.00 27.920          H  
ATOM     30 1HB  GLN A   2      13.408 -14.984 -15.243  1.00 38.910          H  
ATOM     31 2HB  GLN A   2      15.066 -14.628 -15.662  1.00 38.910          H  
ATOM     32 1HG  GLN A   2      14.906 -12.469 -14.579  1.00 38.910          H  
ATOM     33 2HG  GLN A   2      13.202 -12.815 -14.159  1.00 38.910          H  
ATOM     34 1HE2 GLN A   2      15.486 -13.517 -11.277  1.00 38.910          H  
ATOM     35 2HE2 GLN A   2      15.383 -12.194 -12.380  1.00 38.910          H  
ATOM     36  N   ASN A   3      13.075 -15.475 -18.221  1.00 22.570          N  
ATOM     37  CA  ASN A   3      13.274 -16.512 -19.217  1.00 22.320          C  
ATOM     38  C   ASN A   3      12.091 -16.457 -20.205  1.00 21.770          C  
ATOM     39  O   ASN A   3      11.113 -17.198 -20.028  1.00 21.620          O  
ATOM     40  CB  ASN A   3      13.375 -17.852 -18.511  1.00 31.350          C  
ATOM     41  CG  ASN A   3      14.552 -17.888 -17.576  1.00 31.350          C  
ATOM     42  OD1 ASN A   3      14.443 -17.614 -16.375  1.00 31.350          O  
ATOM     43  ND2 ASN A   3      15.699 -18.225 -18.107  1.00 31.350          N  
ATOM     44  H   ASN A   3      12.204 -15.461 -17.711  1.00 27.080          H  
ATOM     45  HA  ASN A   3      14.208 -16.343 -19.746  1.00 26.780          H  
ATOM     46 1HB  ASN A   3      12.462 -18.044 -17.945  1.00 37.620          H  
ATOM     47 2HB  ASN A   3      13.486 -18.646 -19.244  1.00 37.620          H  
ATOM     48 1HD2 ASN A   3      16.521 -18.264 -17.536  1.00 37.620          H  
ATOM     49 2HD2 ASN A   3      15.760 -18.439 -19.081  1.00 37.620          H  
ATOM     50  N   PRO A   4      12.144 -15.563 -21.228  1.00 21.560          N  
ATOM     51  CA  PRO A   4      11.079 -15.198 -22.164  1.00 21.150          C  
ATOM     52  C   PRO A   4      10.494 -16.364 -22.924  1.00 20.920          C  
ATOM     53  O   PRO A   4      11.209 -17.302 -23.280  1.00 21.030          O  
ATOM     54  CB  PRO A   4      11.795 -14.256 -23.140  1.00 31.720          C  
ATOM     55  CG  PRO A   4      12.935 -13.694 -22.360  1.00 31.720          C  
ATOM     56  CD  PRO A   4      13.398 -14.819 -21.488  1.00 31.720          C  
ATOM     57  HA  PRO A   4      10.289 -14.658 -21.625  1.00 25.380          H  
ATOM     58 1HB  PRO A   4      12.116 -14.816 -24.034  1.00 38.070          H  
ATOM     59 2HB  PRO A   4      11.104 -13.479 -23.483  1.00 38.070          H  
ATOM     60 1HG  PRO A   4      13.721 -13.324 -23.034  1.00 38.070          H  
ATOM     61 2HG  PRO A   4      12.598 -12.829 -21.759  1.00 38.070          H  
ATOM     62 1HD  PRO A   4      14.135 -15.448 -22.005  1.00 38.070          H  
ATOM     63 2HD  PRO A   4      13.798 -14.349 -20.601  1.00 38.070          H  
ATOM     64  N   LYS A   5       9.191 -16.287 -23.162  1.00 20.680          N  
ATOM     65  CA  LYS A   5       8.440 -17.292 -23.889  1.00 20.540          C  
ATOM     66  C   LYS A   5       7.621 -16.607 -24.994  1.00 20.170          C  
ATOM     67  O   LYS A   5       7.341 -15.414 -24.870  1.00 20.030          O  
ATOM     68  CB  LYS A   5       7.562 -18.079 -22.899  1.00 28.810          C  
ATOM     69  CG  LYS A   5       8.376 -18.801 -21.811  1.00 28.810          C  
ATOM     70  CD  LYS A   5       9.183 -19.989 -22.385  1.00 28.810          C  
ATOM     71  CE  LYS A   5      10.017 -20.658 -21.325  1.00 28.810          C  
ATOM     72  NZ  LYS A   5      11.227 -19.883 -20.998  1.00 28.810          N  
ATOM     73  H   LYS A   5       8.690 -15.485 -22.809  1.00 24.820          H  
ATOM     74  HA  LYS A   5       9.160 -17.955 -24.341  1.00 24.650          H  
ATOM     75 1HB  LYS A   5       6.885 -17.389 -22.394  1.00 34.570          H  
ATOM     76 2HB  LYS A   5       6.953 -18.811 -23.403  1.00 34.570          H  
ATOM     77 1HG  LYS A   5       9.042 -18.107 -21.312  1.00 34.570          H  
ATOM     78 2HG  LYS A   5       7.687 -19.193 -21.064  1.00 34.570          H  
ATOM     79 1HD  LYS A   5       8.503 -20.720 -22.821  1.00 34.570          H  
ATOM     80 2HD  LYS A   5       9.868 -19.652 -23.152  1.00 34.570          H  
ATOM     81 1HE  LYS A   5       9.436 -20.741 -20.426  1.00 34.570          H  
ATOM     82 2HE  LYS A   5      10.309 -21.652 -21.662  1.00 34.570          H  
ATOM     83 1HZ  LYS A   5      11.728 -20.379 -20.277  1.00 34.570          H  
ATOM     84 2HZ  LYS A   5      11.811 -19.792 -21.821  1.00 34.570          H  
ATOM     85 3HZ  LYS A   5      10.964 -18.933 -20.646  1.00 34.570          H  
ATOM     86  N   PRO A   6       7.180 -17.334 -26.054  1.00 20.100          N  
ATOM     87  CA  PRO A   6       6.357 -16.862 -27.176  1.00 19.880          C  
ATOM     88  C   PRO A   6       5.020 -16.225 -26.790  1.00 19.760          C  
ATOM     89  O   PRO A   6       4.418 -15.520 -27.600  1.00 19.600          O  
ATOM     90  CB  PRO A   6       6.100 -18.153 -27.971  1.00 29.820          C  
ATOM     91  CG  PRO A   6       7.256 -19.053 -27.650  1.00 29.820          C  
ATOM     92  CD  PRO A   6       7.594 -18.771 -26.210  1.00 29.820          C  
ATOM     93  HA  PRO A   6       6.950 -16.158 -27.775  1.00 23.860          H  
ATOM     94 1HB  PRO A   6       5.131 -18.585 -27.680  1.00 35.780          H  
ATOM     95 2HB  PRO A   6       6.030 -17.919 -29.044  1.00 35.780          H  
ATOM     96 1HG  PRO A   6       6.970 -20.105 -27.822  1.00 35.780          H  
ATOM     97 2HG  PRO A   6       8.095 -18.841 -28.331  1.00 35.780          H  
ATOM     98 1HD  PRO A   6       7.020 -19.437 -25.558  1.00 35.780          H  
ATOM     99 2HD  PRO A   6       8.673 -18.918 -26.120  1.00 35.780          H  
ATOM    100  N   ARG A   7       4.537 -16.493 -25.584  1.00 19.960          N  
ATOM    101  CA  ARG A   7       3.268 -15.949 -25.141  1.00 20.030          C  
ATOM    102  C   ARG A   7       3.430 -15.157 -23.836  1.00 19.790          C  
ATOM    103  O   ARG A   7       3.046 -15.598 -22.741  1.00 19.560          O  
ATOM    104  CB  ARG A   7       2.252 -17.070 -24.959  1.00 28.010          C  
ATOM    105  CG  ARG A   7       1.913 -17.939 -26.209  1.00 28.010          C  
ATOM    106  CD  ARG A   7       1.037 -17.214 -27.164  1.00 28.010          C  
ATOM    107  NE  ARG A   7       0.801 -17.949 -28.423  1.00 28.010          N  
ATOM    108  CZ  ARG A   7      -0.217 -18.826 -28.710  1.00 28.010          C  
ATOM    109  NH1 ARG A   7      -1.166 -19.158 -27.851  1.00 28.010          N  
ATOM    110  NH2 ARG A   7      -0.266 -19.361 -29.917  1.00 28.010          N  
ATOM    111  H   ARG A   7       5.062 -17.067 -24.945  1.00 23.950          H  
ATOM    112  HA  ARG A   7       2.900 -15.261 -25.899  1.00 24.040          H  
ATOM    113 1HB  ARG A   7       2.594 -17.734 -24.174  1.00 33.620          H  
ATOM    114 2HB  ARG A   7       1.317 -16.616 -24.643  1.00 33.620          H  
ATOM    115 1HG  ARG A   7       2.822 -18.226 -26.726  1.00 33.620          H  
ATOM    116 2HG  ARG A   7       1.382 -18.836 -25.884  1.00 33.620          H  
ATOM    117 1HD  ARG A   7       0.077 -17.039 -26.686  1.00 33.620          H  
ATOM    118 2HD  ARG A   7       1.488 -16.261 -27.420  1.00 33.620          H  
ATOM    119  HE  ARG A   7       1.467 -17.771 -29.164  1.00 33.620          H  
ATOM    120 1HH1 ARG A   7      -1.225 -18.782 -26.893  1.00 33.620          H  
ATOM    121 2HH1 ARG A   7      -1.887 -19.805 -28.145  1.00 33.620          H  
ATOM    122 1HH2 ARG A   7       0.434 -19.117 -30.603  1.00 33.620          H  
ATOM    123 2HH2 ARG A   7      -1.037 -20.015 -30.160  1.00 33.620          H  
ATOM    124  N   ARG A   8       4.006 -13.957 -23.961  1.00 19.960          N  
ATOM    125  CA  ARG A   8       4.271 -13.103 -22.814  1.00 19.890          C  
ATOM    126  C   ARG A   8       3.655 -11.731 -23.027  1.00 19.180          C  
ATOM    127  O   ARG A   8       3.518 -11.268 -24.163  1.00 18.690          O  
ATOM    128  CB  ARG A   8       5.763 -12.988 -22.557  1.00 27.870          C  
ATOM    129  CG  ARG A   8       6.564 -12.289 -23.647  1.00 27.870          C  
ATOM    130  CD  ARG A   8       8.020 -12.347 -23.361  1.00 27.870          C  
ATOM    131  NE  ARG A   8       8.814 -11.596 -24.332  1.00 27.870          N  
ATOM    132  CZ  ARG A   8       9.266 -12.055 -25.534  1.00 27.870          C  
ATOM    133  NH1 ARG A   8       8.996 -13.283 -25.966  1.00 27.870          N  
ATOM    134  NH2 ARG A   8       9.996 -11.248 -26.293  1.00 27.870          N  
ATOM    135  H   ARG A   8       4.280 -13.626 -24.880  1.00 23.950          H  
ATOM    136  HA  ARG A   8       3.808 -13.539 -21.945  1.00 23.870          H  
ATOM    137 1HB  ARG A   8       5.921 -12.439 -21.628  1.00 33.450          H  
ATOM    138 2HB  ARG A   8       6.183 -13.986 -22.425  1.00 33.450          H  
ATOM    139 1HG  ARG A   8       6.380 -12.778 -24.603  1.00 33.450          H  
ATOM    140 2HG  ARG A   8       6.268 -11.239 -23.709  1.00 33.450          H  
ATOM    141 1HD  ARG A   8       8.202 -11.921 -22.372  1.00 33.450          H  
ATOM    142 2HD  ARG A   8       8.353 -13.381 -23.367  1.00 33.450          H  
ATOM    143  HE  ARG A   8       9.061 -10.646 -24.080  1.00 33.450          H  
ATOM    144 1HH1 ARG A   8       8.416 -13.941 -25.418  1.00 33.450          H  
ATOM    145 2HH1 ARG A   8       9.346 -13.583 -26.863  1.00 33.450          H  
ATOM    146 1HH2 ARG A   8      10.208 -10.311 -25.979  1.00 33.450          H  
ATOM    147 2HH2 ARG A   8      10.339 -11.567 -27.188  1.00 33.450          H  
ATOM    148  N   ARG A   9       3.271 -11.117 -21.918  1.00 19.250          N  
ATOM    149  CA  ARG A   9       2.604  -9.831 -21.836  1.00 18.740          C  
ATOM    150  C   ARG A   9       3.591  -8.661 -21.880  1.00 18.340          C  
ATOM    151  O   ARG A   9       4.733  -8.754 -21.414  1.00 18.320          O  
ATOM    152  CB  ARG A   9       1.772  -9.801 -20.549  1.00 26.440          C  
ATOM    153  CG  ARG A   9       0.777  -8.672 -20.357  1.00 26.440          C  
ATOM    154  CD  ARG A   9       0.122  -8.768 -19.017  1.00 26.440          C  
ATOM    155  NE  ARG A   9      -0.768  -7.639 -18.780  1.00 26.440          N  
ATOM    156  CZ  ARG A   9      -2.106  -7.613 -18.947  1.00 26.440          C  
ATOM    157  NH1 ARG A   9      -2.783  -8.691 -19.296  1.00 26.440          N  
ATOM    158  NH2 ARG A   9      -2.738  -6.472 -18.740  1.00 26.440          N  
ATOM    159  H   ARG A   9       3.462 -11.570 -21.026  1.00 23.100          H  
ATOM    160  HA  ARG A   9       1.933  -9.741 -22.686  1.00 22.490          H  
ATOM    161 1HB  ARG A   9       1.232 -10.743 -20.446  1.00 31.730          H  
ATOM    162 2HB  ARG A   9       2.444  -9.724 -19.707  1.00 31.730          H  
ATOM    163 1HG  ARG A   9       1.258  -7.712 -20.398  1.00 31.730          H  
ATOM    164 2HG  ARG A   9       0.016  -8.723 -21.118  1.00 31.730          H  
ATOM    165 1HD  ARG A   9      -0.441  -9.695 -18.941  1.00 31.730          H  
ATOM    166 2HD  ARG A   9       0.887  -8.754 -18.245  1.00 31.730          H  
ATOM    167  HE  ARG A   9      -0.315  -6.743 -18.504  1.00 31.730          H  
ATOM    168 1HH1 ARG A   9      -2.301  -9.570 -19.427  1.00 31.730          H  
ATOM    169 2HH1 ARG A   9      -3.786  -8.633 -19.403  1.00 31.730          H  
ATOM    170 1HH2 ARG A   9      -2.201  -5.645 -18.468  1.00 31.730          H  
ATOM    171 2HH2 ARG A   9      -3.737  -6.412 -18.849  1.00 31.730          H  
ATOM    172  N   ASP A  10       3.115  -7.524 -22.387  1.00 18.170          N  
ATOM    173  CA  ASP A  10       3.873  -6.270 -22.482  1.00 17.950          C  
ATOM    174  C   ASP A  10       4.362  -5.749 -21.126  1.00 17.860          C  
ATOM    175  O   ASP A  10       5.306  -4.964 -21.046  1.00 17.940          O  
ATOM    176  CB  ASP A  10       2.991  -5.178 -23.093  1.00 25.220          C  
ATOM    177  CG  ASP A  10       2.661  -5.381 -24.568  1.00 25.220          C  
ATOM    178  OD1 ASP A  10       3.276  -6.195 -25.209  1.00 25.220          O  
ATOM    179  OD2 ASP A  10       1.765  -4.725 -25.029  1.00 25.220          O  
ATOM    180  H   ASP A  10       2.182  -7.536 -22.781  1.00 21.800          H  
ATOM    181  HA  ASP A  10       4.740  -6.441 -23.121  1.00 21.540          H  
ATOM    182 1HB  ASP A  10       2.059  -5.111 -22.528  1.00 30.260          H  
ATOM    183 2HB  ASP A  10       3.496  -4.217 -22.985  1.00 30.260          H  
ATOM    184  N   ASP A  11       3.697  -6.179 -20.063  1.00 17.810          N  
ATOM    185  CA  ASP A  11       3.980  -5.747 -18.704  1.00 17.890          C  
ATOM    186  C   ASP A  11       5.050  -6.581 -17.982  1.00 17.590          C  
ATOM    187  O   ASP A  11       5.375  -6.294 -16.832  1.00 17.820          O  
ATOM    188  CB  ASP A  11       2.689  -5.782 -17.886  1.00 25.010          C  
ATOM    189  CG  ASP A  11       1.645  -4.749 -18.345  1.00 25.010          C  
ATOM    190  OD1 ASP A  11       2.008  -3.663 -18.725  1.00 25.010          O  
ATOM    191  OD2 ASP A  11       0.477  -5.091 -18.346  1.00 25.010          O  
ATOM    192  H   ASP A  11       2.953  -6.832 -20.229  1.00 21.370          H  
ATOM    193  HA  ASP A  11       4.334  -4.717 -18.748  1.00 21.470          H  
ATOM    194 1HB  ASP A  11       2.259  -6.775 -17.937  1.00 30.020          H  
ATOM    195 2HB  ASP A  11       2.925  -5.592 -16.836  1.00 30.020          H  
ATOM    196  N   GLY A  12       5.619  -7.599 -18.639  1.00 17.210          N  
ATOM    197  CA  GLY A  12       6.662  -8.414 -18.001  1.00 17.060          C  
ATOM    198  C   GLY A  12       6.172  -9.734 -17.409  1.00 16.820          C  
ATOM    199  O   GLY A  12       6.973 -10.553 -16.948  1.00 16.700          O  
ATOM    200  H   GLY A  12       5.329  -7.832 -19.597  1.00 20.650          H  
ATOM    201 1HA  GLY A  12       7.435  -8.620 -18.741  1.00 20.470          H  
ATOM    202 2HA  GLY A  12       7.137  -7.827 -17.216  1.00 20.470          H  
ATOM    203  N   ASP A  13       4.866  -9.925 -17.422  1.00 16.890          N  
ATOM    204  CA  ASP A  13       4.199 -11.139 -16.953  1.00 16.860          C  
ATOM    205  C   ASP A  13       3.938 -12.052 -18.144  1.00 16.200          C  
ATOM    206  O   ASP A  13       3.914 -11.583 -19.279  1.00 16.070          O  
ATOM    207  CB  ASP A  13       2.835 -10.824 -16.346  1.00 23.620          C  
ATOM    208  CG  ASP A  13       2.846  -9.993 -15.080  1.00 23.620          C  
ATOM    209  OD1 ASP A  13       3.784 -10.032 -14.327  1.00 23.620          O  
ATOM    210  OD2 ASP A  13       1.879  -9.303 -14.886  1.00 23.620          O  
ATOM    211  H   ASP A  13       4.315  -9.166 -17.785  1.00 20.270          H  
ATOM    212  HA  ASP A  13       4.834 -11.658 -16.232  1.00 20.230          H  
ATOM    213 1HB  ASP A  13       2.236 -10.317 -17.087  1.00 28.340          H  
ATOM    214 2HB  ASP A  13       2.322 -11.769 -16.132  1.00 28.340          H  
ATOM    215  N   ALA A  14       3.745 -13.339 -17.912  1.00 15.940          N  
ATOM    216  CA  ALA A  14       3.303 -14.237 -18.972  1.00 15.480          C  
ATOM    217  C   ALA A  14       1.836 -13.914 -19.265  1.00 14.940          C  
ATOM    218  O   ALA A  14       1.139 -13.401 -18.384  1.00 14.680          O  
ATOM    219  CB  ALA A  14       3.467 -15.695 -18.572  1.00 21.860          C  
ATOM    220  H   ALA A  14       3.860 -13.708 -16.975  1.00 19.130          H  
ATOM    221  HA  ALA A  14       3.896 -14.050 -19.855  1.00 18.580          H  
ATOM    222 1HB  ALA A  14       3.122 -16.334 -19.389  1.00 26.230          H  
ATOM    223 2HB  ALA A  14       4.516 -15.903 -18.364  1.00 26.230          H  
ATOM    224 3HB  ALA A  14       2.873 -15.896 -17.683  1.00 26.230          H  
ATOM    225  N   TRP A  15       1.340 -14.202 -20.471  1.00 14.920          N  
ATOM    226  CA  TRP A  15      -0.096 -13.976 -20.690  1.00 14.610          C  
ATOM    227  C   TRP A  15      -0.943 -14.947 -19.875  1.00 14.610          C  
ATOM    228  O   TRP A  15      -0.590 -16.109 -19.704  1.00 14.780          O  
ATOM    229  CB  TRP A  15      -0.533 -14.062 -22.151  1.00 20.580          C  
ATOM    230  CG  TRP A  15      -0.210 -12.886 -23.040  1.00 20.580          C  
ATOM    231  CD1 TRP A  15       0.706 -12.828 -24.020  1.00 20.580          C  
ATOM    232  CD2 TRP A  15      -0.857 -11.598 -23.032  1.00 20.580          C  
ATOM    233  NE1 TRP A  15       0.688 -11.593 -24.620  1.00 20.580          N  
ATOM    234  CE2 TRP A  15      -0.258 -10.835 -24.029  1.00 20.580          C  
ATOM    235  CE3 TRP A  15      -1.882 -11.044 -22.278  1.00 20.580          C  
ATOM    236  CZ2 TRP A  15      -0.644  -9.537 -24.290  1.00 20.580          C  
ATOM    237  CZ3 TRP A  15      -2.278  -9.742 -22.546  1.00 20.580          C  
ATOM    238  CH2 TRP A  15      -1.672  -9.009 -23.523  1.00 20.580          C  
ATOM    239  H   TRP A  15       1.926 -14.611 -21.207  1.00 17.900          H  
ATOM    240  HA  TRP A  15      -0.332 -12.970 -20.351  1.00 17.530          H  
ATOM    241 1HB  TRP A  15      -0.041 -14.910 -22.593  1.00 24.690          H  
ATOM    242 2HB  TRP A  15      -1.606 -14.255 -22.203  1.00 24.690          H  
ATOM    243  HD1 TRP A  15       1.342 -13.629 -24.302  1.00 24.690          H  
ATOM    244  HE1 TRP A  15       1.292 -11.298 -25.387  1.00 24.690          H  
ATOM    245  HE3 TRP A  15      -2.365 -11.625 -21.501  1.00 24.690          H  
ATOM    246  HZ2 TRP A  15      -0.172  -8.938 -25.072  1.00 24.690          H  
ATOM    247  HZ3 TRP A  15      -3.085  -9.316 -21.960  1.00 24.690          H  
ATOM    248  HH2 TRP A  15      -2.006  -7.987 -23.706  1.00 24.690          H  
ATOM    249  N   HIS A  16      -2.077 -14.448 -19.395  1.00 14.580          N  
ATOM    250  CA  HIS A  16      -3.061 -15.188 -18.618  1.00 14.770          C  
ATOM    251  C   HIS A  16      -4.042 -16.012 -19.457  1.00 14.450          C  
ATOM    252  O   HIS A  16      -4.024 -15.993 -20.703  1.00 14.270          O  
ATOM    253  CB  HIS A  16      -3.878 -14.203 -17.793  1.00 20.600          C  
ATOM    254  CG  HIS A  16      -4.682 -13.330 -18.663  1.00 20.600          C  
ATOM    255  ND1 HIS A  16      -4.113 -12.370 -19.478  1.00 20.600          N  
ATOM    256  CD2 HIS A  16      -6.018 -13.276 -18.886  1.00 20.600          C  
ATOM    257  CE1 HIS A  16      -5.073 -11.763 -20.163  1.00 20.600          C  
ATOM    258  NE2 HIS A  16      -6.234 -12.293 -19.817  1.00 20.600          N  
ATOM    259  H   HIS A  16      -2.306 -13.471 -19.570  1.00 17.500          H  
ATOM    260  HA  HIS A  16      -2.545 -15.870 -17.943  1.00 17.720          H  
ATOM    261 1HB  HIS A  16      -4.543 -14.735 -17.113  1.00 24.720          H  
ATOM    262 2HB  HIS A  16      -3.213 -13.587 -17.190  1.00 24.720          H  
ATOM    263  HD2 HIS A  16      -6.777 -13.904 -18.415  1.00 24.720          H  
ATOM    264  HE1 HIS A  16      -4.933 -10.963 -20.888  1.00 24.720          H  
ATOM    265  HE2 HIS A  16      -7.140 -12.027 -20.180  1.00 24.720          H  
ATOM    266  N   LYS A  17      -4.934 -16.706 -18.736  1.00 14.540          N  
ATOM    267  CA  LYS A  17      -5.993 -17.515 -19.336  1.00 14.440          C  
ATOM    268  C   LYS A  17      -7.372 -16.854 -19.167  1.00 14.320          C  
ATOM    269  O   LYS A  17      -7.831 -16.690 -18.036  1.00 14.460          O  
ATOM    270  CB  LYS A  17      -6.059 -18.897 -18.671  1.00 20.260          C  
ATOM    271  CG  LYS A  17      -7.123 -19.895 -19.238  1.00 20.260          C  
ATOM    272  CD  LYS A  17      -8.396 -20.029 -18.367  1.00 20.260          C  
ATOM    273  CE  LYS A  17      -8.176 -20.941 -17.159  1.00 20.260          C  
ATOM    274  NZ  LYS A  17      -9.392 -21.017 -16.291  1.00 20.260          N  
ATOM    275  H   LYS A  17      -4.824 -16.690 -17.712  1.00 17.450          H  
ATOM    276  HA  LYS A  17      -5.733 -17.661 -20.376  1.00 17.330          H  
ATOM    277 1HB  LYS A  17      -5.130 -19.365 -18.786  1.00 24.310          H  
ATOM    278 2HB  LYS A  17      -6.225 -18.769 -17.604  1.00 24.310          H  
ATOM    279 1HG  LYS A  17      -7.420 -19.584 -20.242  1.00 24.310          H  
ATOM    280 2HG  LYS A  17      -6.665 -20.872 -19.307  1.00 24.310          H  
ATOM    281 1HD  LYS A  17      -8.723 -19.057 -18.013  1.00 24.310          H  
ATOM    282 2HD  LYS A  17      -9.196 -20.445 -18.982  1.00 24.310          H  
ATOM    283 1HE  LYS A  17      -7.934 -21.943 -17.515  1.00 24.310          H  
ATOM    284 2HE  LYS A  17      -7.345 -20.568 -16.566  1.00 24.310          H  
ATOM    285 1HZ  LYS A  17      -9.214 -21.633 -15.509  1.00 24.310          H  
ATOM    286 2HZ  LYS A  17      -9.615 -20.092 -15.948  1.00 24.310          H  
ATOM    287 3HZ  LYS A  17     -10.168 -21.375 -16.833  1.00 24.310          H  
ATOM    288  N   PRO A  18      -8.032 -16.404 -20.250  1.00 14.210          N  
ATOM    289  CA  PRO A  18      -9.342 -15.795 -20.238  1.00 14.220          C  
ATOM    290  C   PRO A  18     -10.287 -16.956 -19.992  1.00 14.440          C  
ATOM    291  O   PRO A  18      -9.942 -18.082 -20.337  1.00 14.670          O  
ATOM    292  CB  PRO A  18      -9.466 -15.203 -21.645  1.00 21.330          C  
ATOM    293  CG  PRO A  18      -8.614 -16.107 -22.495  1.00 21.330          C  
ATOM    294  CD  PRO A  18      -7.468 -16.555 -21.592  1.00 21.330          C  
ATOM    295  HA  PRO A  18      -9.384 -15.037 -19.443  1.00 17.060          H  
ATOM    296 1HB  PRO A  18     -10.520 -15.208 -21.969  1.00 25.600          H  
ATOM    297 2HB  PRO A  18      -9.128 -14.156 -21.649  1.00 25.600          H  
ATOM    298 1HG  PRO A  18      -9.210 -16.970 -22.851  1.00 25.600          H  
ATOM    299 2HG  PRO A  18      -8.258 -15.587 -23.401  1.00 25.600          H  
ATOM    300 1HD  PRO A  18      -7.303 -17.619 -21.817  1.00 25.600          H  
ATOM    301 2HD  PRO A  18      -6.563 -15.935 -21.727  1.00 25.600          H  
ATOM    302  N   PRO A  19     -11.487 -16.753 -19.471  1.00 14.540          N  
ATOM    303  CA  PRO A  19     -12.436 -17.824 -19.288  1.00 14.930          C  
ATOM    304  C   PRO A  19     -12.828 -18.438 -20.627  1.00 15.230          C  
ATOM    305  O   PRO A  19     -13.229 -17.726 -21.548  1.00 15.620          O  
ATOM    306  CB  PRO A  19     -13.616 -17.104 -18.617  1.00 22.390          C  
ATOM    307  CG  PRO A  19     -13.444 -15.630 -18.992  1.00 22.390          C  
ATOM    308  CD  PRO A  19     -11.943 -15.420 -19.094  1.00 22.390          C  
ATOM    309  HA  PRO A  19     -12.002 -18.584 -18.625  1.00 17.920          H  
ATOM    310 1HB  PRO A  19     -14.564 -17.527 -18.983  1.00 26.870          H  
ATOM    311 2HB  PRO A  19     -13.591 -17.274 -17.530  1.00 26.870          H  
ATOM    312 1HG  PRO A  19     -13.959 -15.432 -19.949  1.00 26.870          H  
ATOM    313 2HG  PRO A  19     -13.919 -14.984 -18.236  1.00 26.870          H  
ATOM    314 1HD  PRO A  19     -11.732 -14.689 -19.882  1.00 26.870          H  
ATOM    315 2HD  PRO A  19     -11.515 -15.125 -18.124  1.00 26.870          H  
ATOM    316  N   LYS A  20     -12.739 -19.762 -20.694  1.00 15.200          N  
ATOM    317  CA  LYS A  20     -13.087 -20.569 -21.856  1.00 15.590          C  
ATOM    318  C   LYS A  20     -13.748 -21.844 -21.345  1.00 15.760          C  
ATOM    319  O   LYS A  20     -13.357 -22.333 -20.281  1.00 15.470          O  
ATOM    320  CB  LYS A  20     -11.841 -20.941 -22.682  1.00 21.670          C  
ATOM    321  CG  LYS A  20     -11.049 -19.779 -23.337  1.00 21.670          C  
ATOM    322  CD  LYS A  20     -11.783 -19.127 -24.531  1.00 21.670          C  
ATOM    323  CE  LYS A  20     -11.897 -20.081 -25.737  1.00 21.670          C  
ATOM    324  NZ  LYS A  20     -12.398 -19.396 -26.956  1.00 21.670          N  
ATOM    325  H   LYS A  20     -12.393 -20.246 -19.878  1.00 18.240          H  
ATOM    326  HA  LYS A  20     -13.788 -20.005 -22.464  1.00 18.710          H  
ATOM    327 1HB  LYS A  20     -11.131 -21.440 -22.020  1.00 26.000          H  
ATOM    328 2HB  LYS A  20     -12.098 -21.659 -23.438  1.00 26.000          H  
ATOM    329 1HG  LYS A  20     -10.844 -19.011 -22.593  1.00 26.000          H  
ATOM    330 2HG  LYS A  20     -10.088 -20.160 -23.691  1.00 26.000          H  
ATOM    331 1HD  LYS A  20     -12.776 -18.801 -24.222  1.00 26.000          H  
ATOM    332 2HD  LYS A  20     -11.217 -18.246 -24.839  1.00 26.000          H  
ATOM    333 1HE  LYS A  20     -10.924 -20.518 -25.947  1.00 26.000          H  
ATOM    334 2HE  LYS A  20     -12.596 -20.869 -25.494  1.00 26.000          H  
ATOM    335 1HZ  LYS A  20     -12.480 -20.062 -27.720  1.00 26.000          H  
ATOM    336 2HZ  LYS A  20     -13.302 -18.991 -26.776  1.00 26.000          H  
ATOM    337 3HZ  LYS A  20     -11.745 -18.674 -27.216  1.00 26.000          H  
ATOM    338  N   PRO A  21     -14.671 -22.473 -22.092  1.00 16.350          N  
ATOM    339  CA  PRO A  21     -15.306 -23.738 -21.747  1.00 16.760          C  
ATOM    340  C   PRO A  21     -14.377 -24.910 -22.038  1.00 16.670          C  
ATOM    341  O   PRO A  21     -14.663 -25.749 -22.891  1.00 16.650          O  
ATOM    342  CB  PRO A  21     -16.534 -23.736 -22.662  1.00 25.140          C  
ATOM    343  CG  PRO A  21     -16.072 -22.988 -23.896  1.00 25.140          C  
ATOM    344  CD  PRO A  21     -15.155 -21.885 -23.359  1.00 25.140          C  
ATOM    345  HA  PRO A  21     -15.597 -23.725 -20.686  1.00 20.110          H  
ATOM    346 1HB  PRO A  21     -16.846 -24.770 -22.879  1.00 30.170          H  
ATOM    347 2HB  PRO A  21     -17.381 -23.248 -22.157  1.00 30.170          H  
ATOM    348 1HG  PRO A  21     -15.549 -23.683 -24.578  1.00 30.170          H  
ATOM    349 2HG  PRO A  21     -16.939 -22.594 -24.450  1.00 30.170          H  
ATOM    350 1HD  PRO A  21     -14.340 -21.722 -24.063  1.00 30.170          H  
ATOM    351 2HD  PRO A  21     -15.741 -20.971 -23.171  1.00 30.170          H  
ATOM    352  N   ALA A  22     -13.234 -24.907 -21.370  1.00 16.750          N  
ATOM    353  CA  ALA A  22     -12.216 -25.934 -21.520  1.00 16.850          C  
ATOM    354  C   ALA A  22     -12.556 -27.118 -20.653  1.00 16.830          C  
ATOM    355  O   ALA A  22     -13.210 -26.968 -19.618  1.00 16.970          O  
ATOM    356  CB  ALA A  22     -10.852 -25.375 -21.162  1.00 23.550          C  
ATOM    357  H   ALA A  22     -13.095 -24.158 -20.686  1.00 20.100          H  
ATOM    358  HA  ALA A  22     -12.223 -26.275 -22.548  1.00 20.220          H  
ATOM    359 1HB  ALA A  22     -10.095 -26.151 -21.288  1.00 28.260          H  
ATOM    360 2HB  ALA A  22     -10.620 -24.532 -21.803  1.00 28.260          H  
ATOM    361 3HB  ALA A  22     -10.866 -25.047 -20.126  1.00 28.260          H  
ATOM    362  N   THR A  23     -12.102 -28.306 -21.035  1.00 16.800          N  
ATOM    363  CA  THR A  23     -12.353 -29.439 -20.160  1.00 16.940          C  
ATOM    364  C   THR A  23     -11.158 -30.310 -19.866  1.00 16.780          C  
ATOM    365  O   THR A  23     -10.031 -30.051 -20.284  1.00 16.880          O  
ATOM    366  CB  THR A  23     -13.497 -30.311 -20.690  1.00 23.660          C  
ATOM    367  OG1 THR A  23     -13.853 -31.284 -19.671  1.00 23.660          O  
ATOM    368  CG2 THR A  23     -13.100 -31.002 -21.967  1.00 23.660          C  
ATOM    369  H   THR A  23     -11.591 -28.422 -21.918  1.00 20.160          H  
ATOM    370  HA  THR A  23     -12.684 -29.050 -19.199  1.00 20.330          H  
ATOM    371  HB  THR A  23     -14.360 -29.676 -20.885  1.00 28.390          H  
ATOM    372  HG1 THR A  23     -14.723 -31.655 -19.895  1.00 28.390          H  
ATOM    373 1HG2 THR A  23     -13.929 -31.601 -22.320  1.00 28.390          H  
ATOM    374 2HG2 THR A  23     -12.841 -30.260 -22.724  1.00 28.390          H  
ATOM    375 3HG2 THR A  23     -12.255 -31.639 -21.793  1.00 28.390          H  
ATOM    376  N   ALA A  24     -11.426 -31.336 -19.071  1.00 16.700          N  
ATOM    377  CA  ALA A  24     -10.445 -32.352 -18.713  1.00 16.730          C  
ATOM    378  C   ALA A  24     -10.609 -33.584 -19.602  1.00 16.660          C  
ATOM    379  O   ALA A  24      -9.653 -34.329 -19.847  1.00 16.490          O  
ATOM    380  CB  ALA A  24     -10.593 -32.740 -17.256  1.00 23.410          C  
ATOM    381  H   ALA A  24     -12.388 -31.415 -18.752  1.00 20.040          H  
ATOM    382  HA  ALA A  24      -9.450 -31.939 -18.868  1.00 20.080          H  
ATOM    383 1HB  ALA A  24      -9.842 -33.486 -17.001  1.00 28.090          H  
ATOM    384 2HB  ALA A  24     -10.457 -31.859 -16.630  1.00 28.090          H  
ATOM    385 3HB  ALA A  24     -11.586 -33.154 -17.091  1.00 28.090          H  
ATOM    386  N   GLN A  25     -11.849 -33.806 -20.033  1.00 16.930          N  
ATOM    387  CA  GLN A  25     -12.262 -34.973 -20.808  1.00 17.040          C  
ATOM    388  C   GLN A  25     -12.168 -34.794 -22.319  1.00 16.580          C  
ATOM    389  O   GLN A  25     -12.705 -33.831 -22.871  1.00 16.490          O  
ATOM    390  CB  GLN A  25     -13.695 -35.352 -20.396  1.00 23.810          C  
ATOM    391  CG  GLN A  25     -14.368 -36.453 -21.219  1.00 23.810          C  
ATOM    392  CD  GLN A  25     -13.744 -37.821 -21.077  1.00 23.810          C  
ATOM    393  OE1 GLN A  25     -13.568 -38.358 -19.978  1.00 23.810          O  
ATOM    394  NE2 GLN A  25     -13.401 -38.396 -22.225  1.00 23.810          N  
ATOM    395  H   GLN A  25     -12.563 -33.117 -19.807  1.00 20.320          H  
ATOM    396  HA  GLN A  25     -11.604 -35.800 -20.537  1.00 20.450          H  
ATOM    397 1HB  GLN A  25     -13.693 -35.673 -19.356  1.00 28.570          H  
ATOM    398 2HB  GLN A  25     -14.324 -34.466 -20.460  1.00 28.570          H  
ATOM    399 1HG  GLN A  25     -15.400 -36.533 -20.884  1.00 28.570          H  
ATOM    400 2HG  GLN A  25     -14.358 -36.180 -22.270  1.00 28.570          H  
ATOM    401 1HE2 GLN A  25     -12.987 -39.308 -22.236  1.00 28.570          H  
ATOM    402 2HE2 GLN A  25     -13.570 -37.887 -23.108  1.00 28.570          H  
ATOM    403  N   SER A  26     -11.509 -35.742 -22.982  1.00 16.410          N  
ATOM    404  CA  SER A  26     -11.379 -35.733 -24.433  1.00 16.110          C  
ATOM    405  C   SER A  26     -12.756 -35.771 -25.073  1.00 15.750          C  
ATOM    406  O   SER A  26     -13.629 -36.543 -24.646  1.00 15.890          O  
ATOM    407  CB  SER A  26     -10.598 -36.955 -24.880  1.00 22.670          C  
ATOM    408  OG  SER A  26      -9.288 -36.933 -24.390  1.00 22.670          O  
ATOM    409  H   SER A  26     -11.066 -36.493 -22.469  1.00 19.690          H  
ATOM    410  HA  SER A  26     -10.864 -34.822 -24.741  1.00 19.330          H  
ATOM    411 1HB  SER A  26     -11.106 -37.846 -24.519  1.00 27.210          H  
ATOM    412 2HB  SER A  26     -10.589 -37.008 -25.965  1.00 27.210          H  
ATOM    413  HG  SER A  26      -8.805 -36.312 -24.961  1.00 27.210          H  
ATOM    414  N   GLN A  27     -12.941 -34.991 -26.132  1.00 15.440          N  
ATOM    415  CA  GLN A  27     -14.223 -34.944 -26.804  1.00 15.270          C  
ATOM    416  C   GLN A  27     -14.324 -35.934 -27.968  1.00 15.240          C  
ATOM    417  O   GLN A  27     -13.303 -36.263 -28.570  1.00 15.310          O  
ATOM    418  CB  GLN A  27     -14.480 -33.501 -27.241  1.00 21.450          C  
ATOM    419  CG  GLN A  27     -14.573 -32.568 -26.055  1.00 21.450          C  
ATOM    420  CD  GLN A  27     -15.743 -32.948 -25.181  1.00 21.450          C  
ATOM    421  OE1 GLN A  27     -16.885 -32.944 -25.654  1.00 21.450          O  
ATOM    422  NE2 GLN A  27     -15.485 -33.309 -23.931  1.00 21.450          N  
ATOM    423  H   GLN A  27     -12.181 -34.372 -26.432  1.00 18.530          H  
ATOM    424  HA  GLN A  27     -14.949 -35.193 -26.051  1.00 18.320          H  
ATOM    425 1HB  GLN A  27     -13.649 -33.163 -27.844  1.00 25.740          H  
ATOM    426 2HB  GLN A  27     -15.376 -33.416 -27.838  1.00 25.740          H  
ATOM    427 1HG  GLN A  27     -13.658 -32.641 -25.458  1.00 25.740          H  
ATOM    428 2HG  GLN A  27     -14.714 -31.547 -26.404  1.00 25.740          H  
ATOM    429 1HE2 GLN A  27     -16.231 -33.581 -23.325  1.00 25.740          H  
ATOM    430 2HE2 GLN A  27     -14.515 -33.322 -23.577  1.00 25.740          H  
ATOM    431  N   PRO A  28     -15.554 -36.398 -28.319  1.00 15.310          N  
ATOM    432  CA  PRO A  28     -15.891 -37.316 -29.408  1.00 15.470          C  
ATOM    433  C   PRO A  28     -15.348 -37.014 -30.803  1.00 15.350          C  
ATOM    434  O   PRO A  28     -15.130 -37.944 -31.577  1.00 15.660          O  
ATOM    435  CB  PRO A  28     -17.424 -37.232 -29.438  1.00 23.210          C  
ATOM    436  CG  PRO A  28     -17.821 -36.938 -28.027  1.00 23.210          C  
ATOM    437  CD  PRO A  28     -16.763 -36.014 -27.500  1.00 23.210          C  
ATOM    438  HA  PRO A  28     -15.580 -38.328 -29.107  1.00 18.560          H  
ATOM    439 1HB  PRO A  28     -17.741 -36.450 -30.144  1.00 27.850          H  
ATOM    440 2HB  PRO A  28     -17.840 -38.180 -29.807  1.00 27.850          H  
ATOM    441 1HG  PRO A  28     -18.826 -36.485 -28.002  1.00 27.850          H  
ATOM    442 2HG  PRO A  28     -17.885 -37.875 -27.452  1.00 27.850          H  
ATOM    443 1HD  PRO A  28     -17.055 -34.966 -27.648  1.00 27.850          H  
ATOM    444 2HD  PRO A  28     -16.657 -36.279 -26.441  1.00 27.850          H  
ATOM    445  N   ASP A  29     -15.145 -35.744 -31.161  1.00 15.030          N  
ATOM    446  CA  ASP A  29     -14.650 -35.481 -32.505  1.00 15.040          C  
ATOM    447  C   ASP A  29     -13.683 -34.305 -32.527  1.00 14.700          C  
ATOM    448  O   ASP A  29     -14.087 -33.158 -32.752  1.00 14.350          O  
ATOM    449  CB  ASP A  29     -15.825 -35.224 -33.469  1.00 21.050          C  
ATOM    450  CG  ASP A  29     -15.411 -35.117 -34.970  1.00 21.050          C  
ATOM    451  OD1 ASP A  29     -14.219 -35.213 -35.257  1.00 21.050          O  
ATOM    452  OD2 ASP A  29     -16.271 -34.964 -35.810  1.00 21.050          O  
ATOM    453  H   ASP A  29     -15.331 -34.963 -30.551  1.00 18.040          H  
ATOM    454  HA  ASP A  29     -14.107 -36.360 -32.853  1.00 18.050          H  
ATOM    455 1HB  ASP A  29     -16.550 -36.032 -33.371  1.00 25.260          H  
ATOM    456 2HB  ASP A  29     -16.330 -34.299 -33.183  1.00 25.260          H  
ATOM    457  N   GLN A  30     -12.416 -34.613 -32.234  1.00 14.970          N  
ATOM    458  CA  GLN A  30     -11.292 -33.676 -32.214  1.00 14.880          C  
ATOM    459  C   GLN A  30     -10.083 -34.364 -32.826  1.00 14.880          C  
ATOM    460  O   GLN A  30      -9.924 -35.579 -32.683  1.00 15.220          O  
ATOM    461  CB  GLN A  30     -10.965 -33.197 -30.801  1.00 20.870          C  
ATOM    462  CG  GLN A  30     -12.038 -32.357 -30.142  1.00 20.870          C  
ATOM    463  CD  GLN A  30     -12.135 -30.949 -30.736  1.00 20.870          C  
ATOM    464  OE1 GLN A  30     -11.425 -30.018 -30.339  1.00 20.870          O  
ATOM    465  NE2 GLN A  30     -13.000 -30.803 -31.725  1.00 20.870          N  
ATOM    466  H   GLN A  30     -12.228 -35.589 -32.029  1.00 17.960          H  
ATOM    467  HA  GLN A  30     -11.528 -32.819 -32.840  1.00 17.860          H  
ATOM    468 1HB  GLN A  30     -10.799 -34.066 -30.168  1.00 25.040          H  
ATOM    469 2HB  GLN A  30     -10.041 -32.615 -30.820  1.00 25.040          H  
ATOM    470 1HG  GLN A  30     -13.000 -32.844 -30.242  1.00 25.040          H  
ATOM    471 2HG  GLN A  30     -11.784 -32.254 -29.089  1.00 25.040          H  
ATOM    472 1HE2 GLN A  30     -13.115 -29.917 -32.171  1.00 25.040          H  
ATOM    473 2HE2 GLN A  30     -13.527 -31.609 -32.061  1.00 25.040          H  
ATOM    474  N   LYS A  31      -9.227 -33.600 -33.499  1.00 14.680          N  
ATOM    475  CA  LYS A  31      -8.028 -34.159 -34.118  1.00 14.870          C  
ATOM    476  C   LYS A  31      -6.762 -33.397 -33.719  1.00 14.750          C  
ATOM    477  O   LYS A  31      -6.455 -32.381 -34.344  1.00 14.530          O  
ATOM    478  CB  LYS A  31      -8.140 -34.098 -35.651  1.00 20.740          C  
ATOM    479  CG  LYS A  31      -8.925 -35.236 -36.358  1.00 20.740          C  
ATOM    480  CD  LYS A  31     -10.450 -35.098 -36.216  1.00 20.740          C  
ATOM    481  CE  LYS A  31     -11.200 -36.006 -37.178  1.00 20.740          C  
ATOM    482  NZ  LYS A  31     -12.661 -36.031 -36.876  1.00 20.740          N  
ATOM    483  H   LYS A  31      -9.412 -32.607 -33.580  1.00 17.620          H  
ATOM    484  HA  LYS A  31      -7.934 -35.204 -33.831  1.00 17.840          H  
ATOM    485 1HB  LYS A  31      -8.604 -33.155 -35.937  1.00 24.890          H  
ATOM    486 2HB  LYS A  31      -7.134 -34.098 -36.075  1.00 24.890          H  
ATOM    487 1HG  LYS A  31      -8.666 -35.244 -37.417  1.00 24.890          H  
ATOM    488 2HG  LYS A  31      -8.623 -36.189 -35.924  1.00 24.890          H  
ATOM    489 1HD  LYS A  31     -10.757 -35.395 -35.226  1.00 24.890          H  
ATOM    490 2HD  LYS A  31     -10.753 -34.064 -36.377  1.00 24.890          H  
ATOM    491 1HE  LYS A  31     -11.059 -35.638 -38.193  1.00 24.890          H  
ATOM    492 2HE  LYS A  31     -10.805 -37.017 -37.109  1.00 24.890          H  
ATOM    493 1HZ  LYS A  31     -13.155 -36.625 -37.512  1.00 24.890          H  
ATOM    494 2HZ  LYS A  31     -12.802 -36.383 -35.923  1.00 24.890          H  
ATOM    495 3HZ  LYS A  31     -13.060 -35.093 -36.925  1.00 24.890          H  
ATOM    496  N   PRO A  32      -6.043 -33.814 -32.663  1.00 15.060          N  
ATOM    497  CA  PRO A  32      -4.823 -33.191 -32.197  1.00 15.200          C  
ATOM    498  C   PRO A  32      -3.790 -33.318 -33.320  1.00 15.190          C  
ATOM    499  O   PRO A  32      -3.861 -34.297 -34.062  1.00 15.220          O  
ATOM    500  CB  PRO A  32      -4.420 -34.073 -31.004  1.00 22.800          C  
ATOM    501  CG  PRO A  32      -5.705 -34.757 -30.575  1.00 22.800          C  
ATOM    502  CD  PRO A  32      -6.488 -34.957 -31.851  1.00 22.800          C  
ATOM    503  HA  PRO A  32      -5.040 -32.164 -31.890  1.00 18.240          H  
ATOM    504 1HB  PRO A  32      -3.635 -34.785 -31.318  1.00 27.360          H  
ATOM    505 2HB  PRO A  32      -3.975 -33.457 -30.205  1.00 27.360          H  
ATOM    506 1HG  PRO A  32      -5.476 -35.706 -30.068  1.00 27.360          H  
ATOM    507 2HG  PRO A  32      -6.244 -34.149 -29.855  1.00 27.360          H  
ATOM    508 1HD  PRO A  32      -6.216 -35.908 -32.338  1.00 27.360          H  
ATOM    509 2HD  PRO A  32      -7.556 -34.896 -31.612  1.00 27.360          H  
ATOM    510  N   PRO A  33      -2.869 -32.365 -33.498  1.00 15.340          N  
ATOM    511  CA  PRO A  33      -1.731 -32.455 -34.400  1.00 15.570          C  
ATOM    512  C   PRO A  33      -0.892 -33.649 -33.983  1.00 16.030          C  
ATOM    513  O   PRO A  33      -0.784 -33.920 -32.792  1.00 16.210          O  
ATOM    514  CB  PRO A  33      -1.010 -31.132 -34.163  1.00 23.360          C  
ATOM    515  CG  PRO A  33      -2.080 -30.203 -33.649  1.00 23.360          C  
ATOM    516  CD  PRO A  33      -3.051 -31.061 -32.874  1.00 23.360          C  
ATOM    517  HA  PRO A  33      -2.088 -32.556 -35.440  1.00 18.680          H  
ATOM    518 1HB  PRO A  33      -0.172 -31.272 -33.472  1.00 28.030          H  
ATOM    519 2HB  PRO A  33      -0.570 -30.768 -35.107  1.00 28.030          H  
ATOM    520 1HG  PRO A  33      -1.609 -29.475 -33.010  1.00 28.030          H  
ATOM    521 2HG  PRO A  33      -2.546 -29.650 -34.481  1.00 28.030          H  
ATOM    522 1HD  PRO A  33      -2.838 -31.084 -31.806  1.00 28.030          H  
ATOM    523 2HD  PRO A  33      -4.059 -30.675 -33.089  1.00 28.030          H  
ATOM    524  N   ASN A  34      -0.217 -34.308 -34.916  1.00 16.380          N  
ATOM    525  CA  ASN A  34       0.601 -35.477 -34.568  1.00 17.020          C  
ATOM    526  C   ASN A  34       1.587 -35.257 -33.413  1.00 17.400          C  
ATOM    527  O   ASN A  34       1.763 -36.128 -32.565  1.00 17.770          O  
ATOM    528  CB  ASN A  34       1.365 -35.966 -35.785  1.00 23.570          C  
ATOM    529  CG  ASN A  34       0.493 -36.652 -36.800  1.00 23.570          C  
ATOM    530  OD1 ASN A  34      -0.629 -37.082 -36.514  1.00 23.570          O  
ATOM    531  ND2 ASN A  34       0.993 -36.762 -37.999  1.00 23.570          N  
ATOM    532  H   ASN A  34      -0.320 -34.039 -35.885  1.00 19.660          H  
ATOM    533  HA  ASN A  34      -0.077 -36.271 -34.249  1.00 20.420          H  
ATOM    534 1HB  ASN A  34       1.864 -35.125 -36.263  1.00 28.290          H  
ATOM    535 2HB  ASN A  34       2.140 -36.663 -35.463  1.00 28.290          H  
ATOM    536 1HD2 ASN A  34       0.464 -37.207 -38.722  1.00 28.290          H  
ATOM    537 2HD2 ASN A  34       1.905 -36.404 -38.199  1.00 28.290          H  
ATOM    538  N   LYS A  35       2.261 -34.109 -33.406  1.00 17.460          N  
ATOM    539  CA  LYS A  35       3.262 -33.807 -32.376  1.00 17.950          C  
ATOM    540  C   LYS A  35       2.687 -33.210 -31.090  1.00 17.520          C  
ATOM    541  O   LYS A  35       3.435 -32.911 -30.156  1.00 17.490          O  
ATOM    542  CB  LYS A  35       4.359 -32.882 -32.924  1.00 24.930          C  
ATOM    543  CG  LYS A  35       3.951 -31.434 -33.229  1.00 24.930          C  
ATOM    544  CD  LYS A  35       5.168 -30.648 -33.767  1.00 24.930          C  
ATOM    545  CE  LYS A  35       4.861 -29.166 -34.032  1.00 24.930          C  
ATOM    546  NZ  LYS A  35       3.966 -28.967 -35.202  1.00 24.930          N  
ATOM    547  H   LYS A  35       2.076 -33.441 -34.137  1.00 20.950          H  
ATOM    548  HA  LYS A  35       3.740 -34.746 -32.099  1.00 21.540          H  
ATOM    549 1HB  LYS A  35       5.179 -32.844 -32.207  1.00 29.920          H  
ATOM    550 2HB  LYS A  35       4.755 -33.311 -33.844  1.00 29.920          H  
ATOM    551 1HG  LYS A  35       3.141 -31.416 -33.957  1.00 29.920          H  
ATOM    552 2HG  LYS A  35       3.606 -30.957 -32.314  1.00 29.920          H  
ATOM    553 1HD  LYS A  35       5.979 -30.707 -33.039  1.00 29.920          H  
ATOM    554 2HD  LYS A  35       5.507 -31.102 -34.696  1.00 29.920          H  
ATOM    555 1HE  LYS A  35       4.385 -28.739 -33.158  1.00 29.920          H  
ATOM    556 2HE  LYS A  35       5.797 -28.641 -34.216  1.00 29.920          H  
ATOM    557 1HZ  LYS A  35       3.783 -27.984 -35.331  1.00 29.920          H  
ATOM    558 2HZ  LYS A  35       4.380 -29.337 -36.036  1.00 29.920          H  
ATOM    559 3HZ  LYS A  35       3.056 -29.421 -35.051  1.00 29.920          H  
ATOM    560  N   ALA A  36       1.399 -32.907 -31.087  1.00 17.330          N  
ATOM    561  CA  ALA A  36       0.783 -32.233 -29.966  1.00 17.050          C  
ATOM    562  C   ALA A  36       0.447 -33.175 -28.796  1.00 17.110          C  
ATOM    563  O   ALA A  36       0.250 -34.375 -28.985  1.00 17.350          O  
ATOM    564  CB  ALA A  36      -0.493 -31.551 -30.404  1.00 23.980          C  
ATOM    565  H   ALA A  36       0.805 -33.228 -31.855  1.00 20.800          H  
ATOM    566  HA  ALA A  36       1.477 -31.471 -29.654  1.00 20.460          H  
ATOM    567 1HB  ALA A  36      -0.932 -31.016 -29.572  1.00 28.780          H  
ATOM    568 2HB  ALA A  36      -0.275 -30.859 -31.202  1.00 28.780          H  
ATOM    569 3HB  ALA A  36      -1.189 -32.315 -30.751  1.00 28.780          H  
ATOM    570  N   PRO A  37       0.418 -32.644 -27.566  1.00 17.040          N  
ATOM    571  CA  PRO A  37      -0.135 -33.227 -26.363  1.00 17.240          C  
ATOM    572  C   PRO A  37      -1.623 -33.495 -26.535  1.00 17.470          C  
ATOM    573  O   PRO A  37      -2.296 -32.794 -27.311  1.00 17.460          O  
ATOM    574  CB  PRO A  37       0.107 -32.137 -25.316  1.00 25.860          C  
ATOM    575  CG  PRO A  37       1.277 -31.366 -25.824  1.00 25.860          C  
ATOM    576  CD  PRO A  37       1.182 -31.428 -27.313  1.00 25.860          C  
ATOM    577  HA  PRO A  37       0.407 -34.152 -26.121  1.00 20.690          H  
ATOM    578 1HB  PRO A  37      -0.786 -31.510 -25.200  1.00 31.030          H  
ATOM    579 2HB  PRO A  37       0.296 -32.588 -24.328  1.00 31.030          H  
ATOM    580 1HG  PRO A  37       1.232 -30.331 -25.435  1.00 31.030          H  
ATOM    581 2HG  PRO A  37       2.209 -31.801 -25.444  1.00 31.030          H  
ATOM    582 1HD  PRO A  37       0.704 -30.577 -27.727  1.00 31.030          H  
ATOM    583 2HD  PRO A  37       2.208 -31.561 -27.666  1.00 31.030          H  
ATOM    584  N   SER A  38      -2.139 -34.461 -25.755  1.00 17.810          N  
ATOM    585  CA  SER A  38      -3.553 -34.880 -25.705  1.00 18.190          C  
ATOM    586  C   SER A  38      -4.548 -33.734 -25.476  1.00 17.940          C  
ATOM    587  O   SER A  38      -5.758 -33.892 -25.670  1.00 17.750          O  
ATOM    588  CB  SER A  38      -3.726 -35.909 -24.610  1.00 25.310          C  
ATOM    589  OG  SER A  38      -3.490 -35.335 -23.356  1.00 25.310          O  
ATOM    590  H   SER A  38      -1.506 -34.964 -25.147  1.00 21.370          H  
ATOM    591  HA  SER A  38      -3.793 -35.348 -26.661  1.00 21.830          H  
ATOM    592 1HB  SER A  38      -4.740 -36.309 -24.645  1.00 30.380          H  
ATOM    593 2HB  SER A  38      -3.040 -36.737 -24.771  1.00 30.380          H  
ATOM    594  HG  SER A  38      -3.675 -36.026 -22.709  1.00 30.380          H  
ATOM    595  N   ALA A  39      -4.021 -32.550 -25.170  1.00 18.080          N  
ATOM    596  CA  ALA A  39      -4.755 -31.324 -24.960  1.00 18.000          C  
ATOM    597  C   ALA A  39      -5.585 -31.014 -26.193  1.00 18.090          C  
ATOM    598  O   ALA A  39      -6.650 -30.400 -26.114  1.00 18.450          O  
ATOM    599  CB  ALA A  39      -3.787 -30.196 -24.697  1.00 25.230          C  
ATOM    600  H   ALA A  39      -3.022 -32.532 -25.017  1.00 21.700          H  
ATOM    601  HA  ALA A  39      -5.411 -31.455 -24.106  1.00 21.600          H  
ATOM    602 1HB  ALA A  39      -4.334 -29.270 -24.527  1.00 30.280          H  
ATOM    603 2HB  ALA A  39      -3.197 -30.462 -23.826  1.00 30.280          H  
ATOM    604 3HB  ALA A  39      -3.135 -30.084 -25.552  1.00 30.280          H  
ATOM    605  N   GLY A  40      -5.122 -31.458 -27.357  1.00 17.900          N  
ATOM    606  CA  GLY A  40      -5.844 -31.205 -28.595  1.00 18.100          C  
ATOM    607  C   GLY A  40      -7.242 -31.821 -28.625  1.00 17.700          C  
ATOM    608  O   GLY A  40      -8.033 -31.513 -29.514  1.00 17.980          O  
ATOM    609  H   GLY A  40      -4.227 -31.968 -27.378  1.00 21.480          H  
ATOM    610 1HA  GLY A  40      -5.965 -30.135 -28.694  1.00 21.720          H  
ATOM    611 2HA  GLY A  40      -5.257 -31.550 -29.443  1.00 21.720          H  
ATOM    612  N   SER A  41      -7.533 -32.739 -27.698  1.00 17.160          N  
ATOM    613  CA  SER A  41      -8.845 -33.352 -27.610  1.00 16.890          C  
ATOM    614  C   SER A  41      -9.785 -32.626 -26.625  1.00 16.290          C  
ATOM    615  O   SER A  41     -10.978 -32.946 -26.564  1.00 16.250          O  
ATOM    616  CB  SER A  41      -8.709 -34.804 -27.209  1.00 23.750          C  
ATOM    617  OG  SER A  41      -8.235 -34.928 -25.889  1.00 23.750          O  
ATOM    618  H   SER A  41      -6.828 -32.999 -27.007  1.00 20.590          H  
ATOM    619  HA  SER A  41      -9.294 -33.315 -28.592  1.00 20.270          H  
ATOM    620 1HB  SER A  41      -9.678 -35.283 -27.302  1.00 28.500          H  
ATOM    621 2HB  SER A  41      -8.028 -35.308 -27.892  1.00 28.500          H  
ATOM    622  HG  SER A  41      -7.273 -34.725 -25.917  1.00 28.500          H  
ATOM    623  N   ARG A  42      -9.243 -31.696 -25.811  1.00 15.970          N  
ATOM    624  CA  ARG A  42     -10.021 -31.018 -24.757  1.00 15.530          C  
ATOM    625  C   ARG A  42      -9.841 -29.475 -24.629  1.00 14.610          C  
ATOM    626  O   ARG A  42     -10.557 -28.815 -23.857  1.00 14.470          O  
ATOM    627  CB  ARG A  42      -9.690 -31.695 -23.435  1.00 21.920          C  
ATOM    628  CG  ARG A  42      -8.231 -31.628 -23.031  1.00 21.920          C  
ATOM    629  CD  ARG A  42      -7.971 -32.393 -21.790  1.00 21.920          C  
ATOM    630  NE  ARG A  42      -6.575 -32.299 -21.362  1.00 21.920          N  
ATOM    631  CZ  ARG A  42      -6.024 -32.951 -20.304  1.00 21.920          C  
ATOM    632  NH1 ARG A  42      -6.745 -33.767 -19.543  1.00 21.920          N  
ATOM    633  NH2 ARG A  42      -4.738 -32.771 -20.023  1.00 21.920          N  
ATOM    634  H   ARG A  42      -8.266 -31.440 -25.945  1.00 19.160          H  
ATOM    635  HA  ARG A  42     -11.075 -31.204 -24.962  1.00 18.640          H  
ATOM    636 1HB  ARG A  42     -10.236 -31.218 -22.645  1.00 26.300          H  
ATOM    637 2HB  ARG A  42      -9.992 -32.742 -23.464  1.00 26.300          H  
ATOM    638 1HG  ARG A  42      -7.633 -32.073 -23.819  1.00 26.300          H  
ATOM    639 2HG  ARG A  42      -7.930 -30.592 -22.873  1.00 26.300          H  
ATOM    640 1HD  ARG A  42      -8.587 -31.992 -21.013  1.00 26.300          H  
ATOM    641 2HD  ARG A  42      -8.218 -33.444 -21.952  1.00 26.300          H  
ATOM    642  HE  ARG A  42      -5.977 -31.692 -21.894  1.00 26.300          H  
ATOM    643 1HH1 ARG A  42      -7.749 -33.931 -19.734  1.00 26.300          H  
ATOM    644 2HH1 ARG A  42      -6.316 -34.241 -18.764  1.00 26.300          H  
ATOM    645 1HH2 ARG A  42      -4.174 -32.155 -20.593  1.00 26.300          H  
ATOM    646 2HH2 ARG A  42      -4.318 -33.251 -19.241  1.00 26.300          H  
ATOM    647  N   LEU A  43      -8.882 -28.906 -25.374  1.00 14.110          N  
ATOM    648  CA  LEU A  43      -8.530 -27.485 -25.324  1.00 13.330          C  
ATOM    649  C   LEU A  43      -9.243 -26.655 -26.429  1.00 12.790          C  
ATOM    650  O   LEU A  43      -9.208 -27.059 -27.588  1.00 12.910          O  
ATOM    651  CB  LEU A  43      -7.008 -27.377 -25.545  1.00 18.970          C  
ATOM    652  CG  LEU A  43      -6.358 -25.978 -25.558  1.00 18.970          C  
ATOM    653  CD1 LEU A  43      -6.445 -25.325 -24.153  1.00 18.970          C  
ATOM    654  CD2 LEU A  43      -4.911 -26.122 -26.006  1.00 18.970          C  
ATOM    655  H   LEU A  43      -8.302 -29.498 -25.961  1.00 16.930          H  
ATOM    656  HA  LEU A  43      -8.752 -27.130 -24.329  1.00 16.000          H  
ATOM    657 1HB  LEU A  43      -6.515 -27.963 -24.773  1.00 22.770          H  
ATOM    658 2HB  LEU A  43      -6.782 -27.842 -26.506  1.00 22.770          H  
ATOM    659  HG  LEU A  43      -6.891 -25.336 -26.267  1.00 22.770          H  
ATOM    660 1HD1 LEU A  43      -5.981 -24.337 -24.186  1.00 22.770          H  
ATOM    661 2HD1 LEU A  43      -7.467 -25.218 -23.844  1.00 22.770          H  
ATOM    662 3HD1 LEU A  43      -5.916 -25.947 -23.431  1.00 22.770          H  
ATOM    663 1HD2 LEU A  43      -4.450 -25.140 -26.036  1.00 22.770          H  
ATOM    664 2HD2 LEU A  43      -4.389 -26.749 -25.295  1.00 22.770          H  
ATOM    665 3HD2 LEU A  43      -4.864 -26.572 -26.994  1.00 22.770          H  
ATOM    666  N   PRO A  44     -10.034 -25.613 -26.091  1.00 12.420          N  
ATOM    667  CA  PRO A  44     -10.685 -24.681 -27.006  1.00 12.090          C  
ATOM    668  C   PRO A  44      -9.662 -23.821 -27.764  1.00 11.530          C  
ATOM    669  O   PRO A  44      -8.586 -23.571 -27.224  1.00 11.290          O  
ATOM    670  CB  PRO A  44     -11.522 -23.805 -26.069  1.00 18.130          C  
ATOM    671  CG  PRO A  44     -11.693 -24.608 -24.831  1.00 18.130          C  
ATOM    672  CD  PRO A  44     -10.425 -25.411 -24.703  1.00 18.130          C  
ATOM    673  HA  PRO A  44     -11.335 -25.263 -27.664  1.00 14.510          H  
ATOM    674 1HB  PRO A  44     -10.988 -22.869 -25.885  1.00 21.760          H  
ATOM    675 2HB  PRO A  44     -12.479 -23.546 -26.543  1.00 21.760          H  
ATOM    676 1HG  PRO A  44     -11.868 -23.949 -23.972  1.00 21.760          H  
ATOM    677 2HG  PRO A  44     -12.591 -25.246 -24.915  1.00 21.760          H  
ATOM    678 1HD  PRO A  44      -9.667 -24.849 -24.156  1.00 21.760          H  
ATOM    679 2HD  PRO A  44     -10.697 -26.353 -24.232  1.00 21.760          H  
ATOM    680  N   PRO A  45      -9.966 -23.338 -28.984  1.00 11.530          N  
ATOM    681  CA  PRO A  45      -9.176 -22.365 -29.723  1.00 11.230          C  
ATOM    682  C   PRO A  45      -8.981 -21.074 -28.897  1.00 10.630          C  
ATOM    683  O   PRO A  45      -9.951 -20.590 -28.308  1.00 10.540          O  
ATOM    684  CB  PRO A  45     -10.037 -22.120 -30.965  1.00 16.840          C  
ATOM    685  CG  PRO A  45     -10.827 -23.396 -31.136  1.00 16.840          C  
ATOM    686  CD  PRO A  45     -11.118 -23.872 -29.729  1.00 16.840          C  
ATOM    687  HA  PRO A  45      -8.246 -22.849 -29.988  1.00 13.480          H  
ATOM    688 1HB  PRO A  45     -10.677 -21.236 -30.813  1.00 20.210          H  
ATOM    689 2HB  PRO A  45      -9.392 -21.898 -31.830  1.00 20.210          H  
ATOM    690 1HG  PRO A  45     -11.743 -23.199 -31.718  1.00 20.210          H  
ATOM    691 2HG  PRO A  45     -10.241 -24.129 -31.712  1.00 20.210          H  
ATOM    692 1HD  PRO A  45     -12.064 -23.464 -29.344  1.00 20.210          H  
ATOM    693 2HD  PRO A  45     -11.100 -24.972 -29.754  1.00 20.210          H  
ATOM    694  N   PRO A  46      -7.765 -20.494 -28.882  1.00 10.450          N  
ATOM    695  CA  PRO A  46      -7.318 -19.301 -28.171  1.00 10.110          C  
ATOM    696  C   PRO A  46      -7.598 -17.947 -28.804  1.00  9.830          C  
ATOM    697  O   PRO A  46      -7.859 -17.839 -30.002  1.00  9.890          O  
ATOM    698  CB  PRO A  46      -5.811 -19.495 -28.169  1.00 15.160          C  
ATOM    699  CG  PRO A  46      -5.535 -20.175 -29.453  1.00 15.160          C  
ATOM    700  CD  PRO A  46      -6.679 -21.113 -29.655  1.00 15.160          C  
ATOM    701  HA  PRO A  46      -7.715 -19.333 -27.148  1.00 12.130          H  
ATOM    702 1HB  PRO A  46      -5.319 -18.518 -28.128  1.00 18.200          H  
ATOM    703 2HB  PRO A  46      -5.499 -20.059 -27.276  1.00 18.200          H  
ATOM    704 1HG  PRO A  46      -5.437 -19.441 -30.273  1.00 18.200          H  
ATOM    705 2HG  PRO A  46      -4.586 -20.678 -29.378  1.00 18.200          H  
ATOM    706 1HD  PRO A  46      -6.918 -21.172 -30.734  1.00 18.200          H  
ATOM    707 2HD  PRO A  46      -6.405 -22.059 -29.215  1.00 18.200          H  
ATOM    708  N   GLN A  47      -7.392 -16.917 -27.992  1.00  9.780          N  
ATOM    709  CA  GLN A  47      -7.299 -15.528 -28.420  1.00  9.790          C  
ATOM    710  C   GLN A  47      -5.835 -15.216 -28.679  1.00  9.320          C  
ATOM    711  O   GLN A  47      -4.944 -15.907 -28.178  1.00  9.150          O  
ATOM    712  CB  GLN A  47      -7.861 -14.579 -27.363  1.00 13.700          C  
ATOM    713  CG  GLN A  47      -9.321 -14.757 -27.114  1.00 13.700          C  
ATOM    714  CD  GLN A  47     -10.101 -14.394 -28.347  1.00 13.700          C  
ATOM    715  OE1 GLN A  47      -9.993 -13.267 -28.838  1.00 13.700          O  
ATOM    716  NE2 GLN A  47     -10.865 -15.331 -28.871  1.00 13.700          N  
ATOM    717  H   GLN A  47      -7.256 -17.124 -26.997  1.00 11.740          H  
ATOM    718  HA  GLN A  47      -7.844 -15.401 -29.354  1.00 11.750          H  
ATOM    719 1HB  GLN A  47      -7.339 -14.744 -26.419  1.00 16.440          H  
ATOM    720 2HB  GLN A  47      -7.681 -13.547 -27.661  1.00 16.440          H  
ATOM    721 1HG  GLN A  47      -9.516 -15.802 -26.866  1.00 16.440          H  
ATOM    722 2HG  GLN A  47      -9.632 -14.107 -26.295  1.00 16.440          H  
ATOM    723 1HE2 GLN A  47     -11.396 -15.139 -29.700  1.00 16.440          H  
ATOM    724 2HE2 GLN A  47     -10.909 -16.233 -28.451  1.00 16.440          H  
ATOM    725  N   VAL A  48      -5.554 -14.182 -29.449  1.00  9.340          N  
ATOM    726  CA  VAL A  48      -4.153 -13.886 -29.701  1.00  9.160          C  
ATOM    727  C   VAL A  48      -3.424 -13.566 -28.398  1.00  8.800          C  
ATOM    728  O   VAL A  48      -3.860 -12.720 -27.620  1.00  8.780          O  
ATOM    729  CB  VAL A  48      -4.029 -12.711 -30.694  1.00 12.900          C  
ATOM    730  CG1 VAL A  48      -2.563 -12.285 -30.866  1.00 12.900          C  
ATOM    731  CG2 VAL A  48      -4.616 -13.136 -32.039  1.00 12.900          C  
ATOM    732  H   VAL A  48      -6.298 -13.621 -29.845  1.00 11.210          H  
ATOM    733  HA  VAL A  48      -3.691 -14.767 -30.151  1.00 10.990          H  
ATOM    734  HB  VAL A  48      -4.580 -11.853 -30.306  1.00 15.480          H  
ATOM    735 1HG1 VAL A  48      -2.510 -11.455 -31.569  1.00 15.480          H  
ATOM    736 2HG1 VAL A  48      -2.145 -11.964 -29.913  1.00 15.480          H  
ATOM    737 3HG1 VAL A  48      -1.983 -13.122 -31.253  1.00 15.480          H  
ATOM    738 1HG2 VAL A  48      -4.546 -12.309 -32.746  1.00 15.480          H  
ATOM    739 2HG2 VAL A  48      -4.057 -13.989 -32.423  1.00 15.480          H  
ATOM    740 3HG2 VAL A  48      -5.659 -13.418 -31.918  1.00 15.480          H  
ATOM    741  N   GLY A  49      -2.297 -14.257 -28.182  1.00  8.780          N  
ATOM    742  CA  GLY A  49      -1.452 -14.105 -26.995  1.00  8.700          C  
ATOM    743  C   GLY A  49      -1.827 -15.034 -25.833  1.00  8.060          C  
ATOM    744  O   GLY A  49      -1.093 -15.133 -24.860  1.00  8.020          O  
ATOM    745  H   GLY A  49      -2.027 -14.929 -28.884  1.00 10.540          H  
ATOM    746 1HA  GLY A  49      -0.414 -14.280 -27.276  1.00 10.440          H  
ATOM    747 2HA  GLY A  49      -1.507 -13.071 -26.653  1.00 10.440          H  
ATOM    748  N   GLU A  50      -2.952 -15.724 -25.935  1.00  7.810          N  
ATOM    749  CA  GLU A  50      -3.454 -16.595 -24.871  1.00  7.490          C  
ATOM    750  C   GLU A  50      -2.587 -17.773 -24.442  1.00  6.620          C  
ATOM    751  O   GLU A  50      -2.011 -18.501 -25.259  1.00  6.790          O  
ATOM    752  CB  GLU A  50      -4.832 -17.119 -25.254  1.00 10.610          C  
ATOM    753  CG  GLU A  50      -5.442 -18.087 -24.265  1.00 10.610          C  
ATOM    754  CD  GLU A  50      -6.832 -18.425 -24.574  1.00 10.610          C  
ATOM    755  OE1 GLU A  50      -7.447 -17.727 -25.346  1.00 10.610          O  
ATOM    756  OE2 GLU A  50      -7.293 -19.405 -24.073  1.00 10.610          O  
ATOM    757  H   GLU A  50      -3.522 -15.633 -26.782  1.00  9.370          H  
ATOM    758  HA  GLU A  50      -3.584 -15.969 -23.986  1.00  8.990          H  
ATOM    759 1HB  GLU A  50      -5.513 -16.280 -25.385  1.00 12.740          H  
ATOM    760 2HB  GLU A  50      -4.754 -17.619 -26.195  1.00 12.740          H  
ATOM    761 1HG  GLU A  50      -4.873 -19.015 -24.280  1.00 12.740          H  
ATOM    762 2HG  GLU A  50      -5.375 -17.669 -23.267  1.00 12.740          H  
ATOM    763  N   VAL A  51      -2.544 -17.982 -23.127  1.00  5.940          N  
ATOM    764  CA  VAL A  51      -1.864 -19.114 -22.522  1.00  5.280          C  
ATOM    765  C   VAL A  51      -2.847 -19.842 -21.648  1.00  4.370          C  
ATOM    766  O   VAL A  51      -3.535 -19.217 -20.846  1.00  4.430          O  
ATOM    767  CB  VAL A  51      -0.698 -18.661 -21.639  1.00  7.660          C  
ATOM    768  CG1 VAL A  51       0.008 -19.842 -20.953  1.00  7.660          C  
ATOM    769  CG2 VAL A  51       0.249 -17.927 -22.470  1.00  7.660          C  
ATOM    770  H   VAL A  51      -3.031 -17.325 -22.502  1.00  7.130          H  
ATOM    771  HA  VAL A  51      -1.505 -19.783 -23.304  1.00  6.340          H  
ATOM    772  HB  VAL A  51      -1.088 -18.033 -20.870  1.00  9.190          H  
ATOM    773 1HG1 VAL A  51       0.818 -19.454 -20.333  1.00  9.190          H  
ATOM    774 2HG1 VAL A  51      -0.676 -20.387 -20.327  1.00  9.190          H  
ATOM    775 3HG1 VAL A  51       0.413 -20.507 -21.705  1.00  9.190          H  
ATOM    776 1HG2 VAL A  51       1.078 -17.562 -21.862  1.00  9.190          H  
ATOM    777 2HG2 VAL A  51       0.611 -18.598 -23.237  1.00  9.190          H  
ATOM    778 3HG2 VAL A  51      -0.254 -17.090 -22.926  1.00  9.190          H  
ATOM    779  N   TYR A  52      -2.923 -21.163 -21.735  1.00  3.900          N  
ATOM    780  CA  TYR A  52      -3.831 -21.850 -20.830  1.00  3.270          C  
ATOM    781  C   TYR A  52      -3.095 -21.991 -19.498  1.00  3.020          C  
ATOM    782  O   TYR A  52      -2.740 -23.091 -19.081  1.00  3.330          O  
ATOM    783  CB  TYR A  52      -4.247 -23.219 -21.358  1.00  4.830          C  
ATOM    784  CG  TYR A  52      -5.454 -23.759 -20.635  1.00  4.830          C  
ATOM    785  CD1 TYR A  52      -6.709 -23.258 -20.926  1.00  4.830          C  
ATOM    786  CD2 TYR A  52      -5.305 -24.713 -19.656  1.00  4.830          C  
ATOM    787  CE1 TYR A  52      -7.804 -23.727 -20.248  1.00  4.830          C  
ATOM    788  CE2 TYR A  52      -6.393 -25.185 -18.980  1.00  4.830          C  
ATOM    789  CZ  TYR A  52      -7.641 -24.699 -19.270  1.00  4.830          C  
ATOM    790  OH  TYR A  52      -8.732 -25.171 -18.587  1.00  4.830          O  
ATOM    791  H   TYR A  52      -2.360 -21.675 -22.401  1.00  4.680          H  
ATOM    792  HA  TYR A  52      -4.718 -21.237 -20.674  1.00  3.920          H  
ATOM    793 1HB  TYR A  52      -4.483 -23.149 -22.420  1.00  5.800          H  
ATOM    794 2HB  TYR A  52      -3.425 -23.930 -21.247  1.00  5.800          H  
ATOM    795  HD1 TYR A  52      -6.829 -22.491 -21.692  1.00  5.800          H  
ATOM    796  HD2 TYR A  52      -4.314 -25.085 -19.416  1.00  5.800          H  
ATOM    797  HE1 TYR A  52      -8.793 -23.332 -20.476  1.00  5.800          H  
ATOM    798  HE2 TYR A  52      -6.266 -25.942 -18.206  1.00  5.800          H  
ATOM    799  HH  TYR A  52      -8.460 -25.875 -17.991  1.00  5.800          H  
ATOM    800  N   GLU A  53      -3.008 -20.862 -18.805  1.00  2.830          N  
ATOM    801  CA  GLU A  53      -2.213 -20.521 -17.631  1.00  3.130          C  
ATOM    802  C   GLU A  53      -2.092 -21.584 -16.567  1.00  2.740          C  
ATOM    803  O   GLU A  53      -1.047 -21.682 -15.933  1.00  3.280          O  
ATOM    804  CB  GLU A  53      -2.827 -19.256 -17.032  1.00  4.260          C  
ATOM    805  CG  GLU A  53      -2.129 -18.640 -15.864  1.00  4.260          C  
ATOM    806  CD  GLU A  53      -2.830 -17.358 -15.401  1.00  4.260          C  
ATOM    807  OE1 GLU A  53      -3.823 -16.947 -16.012  1.00  4.260          O  
ATOM    808  OE2 GLU A  53      -2.369 -16.784 -14.449  1.00  4.260          O  
ATOM    809  H   GLU A  53      -3.438 -20.076 -19.286  1.00  3.400          H  
ATOM    810  HA  GLU A  53      -1.211 -20.280 -17.976  1.00  3.760          H  
ATOM    811 1HB  GLU A  53      -2.881 -18.499 -17.812  1.00  5.110          H  
ATOM    812 2HB  GLU A  53      -3.843 -19.470 -16.714  1.00  5.110          H  
ATOM    813 1HG  GLU A  53      -2.102 -19.347 -15.035  1.00  5.110          H  
ATOM    814 2HG  GLU A  53      -1.103 -18.410 -16.147  1.00  5.110          H  
ATOM    815  N   GLY A  54      -3.139 -22.340 -16.299  1.00  2.350          N  
ATOM    816  CA  GLY A  54      -3.022 -23.356 -15.266  1.00  2.420          C  
ATOM    817  C   GLY A  54      -1.925 -24.390 -15.587  1.00  2.250          C  
ATOM    818  O   GLY A  54      -1.273 -24.898 -14.676  1.00  2.500          O  
ATOM    819  H   GLY A  54      -4.000 -22.226 -16.813  1.00  2.820          H  
ATOM    820 1HA  GLY A  54      -2.802 -22.875 -14.314  1.00  2.900          H  
ATOM    821 2HA  GLY A  54      -3.977 -23.864 -15.155  1.00  2.900          H  
ATOM    822  N   VAL A  55      -1.737 -24.731 -16.874  1.00  2.120          N  
ATOM    823  CA  VAL A  55      -0.744 -25.729 -17.270  1.00  2.130          C  
ATOM    824  C   VAL A  55       0.105 -25.222 -18.425  1.00  2.070          C  
ATOM    825  O   VAL A  55      -0.375 -24.656 -19.400  1.00  2.450          O  
ATOM    826  CB  VAL A  55      -1.370 -27.100 -17.611  1.00  2.980          C  
ATOM    827  CG1 VAL A  55      -0.255 -28.115 -18.026  1.00  2.980          C  
ATOM    828  CG2 VAL A  55      -2.104 -27.630 -16.402  1.00  2.980          C  
ATOM    829  H   VAL A  55      -2.266 -24.252 -17.611  1.00  2.540          H  
ATOM    830  HA  VAL A  55      -0.080 -25.895 -16.426  1.00  2.560          H  
ATOM    831  HB  VAL A  55      -2.054 -26.988 -18.441  1.00  3.570          H  
ATOM    832 1HG1 VAL A  55      -0.691 -29.078 -18.253  1.00  3.570          H  
ATOM    833 2HG1 VAL A  55       0.290 -27.777 -18.900  1.00  3.570          H  
ATOM    834 3HG1 VAL A  55       0.435 -28.236 -17.219  1.00  3.570          H  
ATOM    835 1HG2 VAL A  55      -2.543 -28.599 -16.632  1.00  3.570          H  
ATOM    836 2HG2 VAL A  55      -1.401 -27.739 -15.573  1.00  3.570          H  
ATOM    837 3HG2 VAL A  55      -2.893 -26.944 -16.117  1.00  3.570          H  
ATOM    838  N   VAL A  56       1.377 -25.470 -18.326  1.00  1.760          N  
ATOM    839  CA  VAL A  56       2.339 -25.033 -19.303  1.00  1.810          C  
ATOM    840  C   VAL A  56       2.120 -25.474 -20.741  1.00  1.820          C  
ATOM    841  O   VAL A  56       1.882 -26.643 -21.032  1.00  1.650          O  
ATOM    842  CB  VAL A  56       3.684 -25.550 -18.831  1.00  2.510          C  
ATOM    843  CG1 VAL A  56       4.742 -25.337 -19.834  1.00  2.510          C  
ATOM    844  CG2 VAL A  56       4.011 -24.831 -17.610  1.00  2.510          C  
ATOM    845  H   VAL A  56       1.688 -25.980 -17.513  1.00  2.110          H  
ATOM    846  HA  VAL A  56       2.346 -23.942 -19.283  1.00  2.170          H  
ATOM    847  HB  VAL A  56       3.617 -26.623 -18.626  1.00  3.020          H  
ATOM    848 1HG1 VAL A  56       5.687 -25.695 -19.434  1.00  3.020          H  
ATOM    849 2HG1 VAL A  56       4.532 -25.879 -20.756  1.00  3.020          H  
ATOM    850 3HG1 VAL A  56       4.795 -24.287 -20.044  1.00  3.020          H  
ATOM    851 1HG2 VAL A  56       4.937 -25.211 -17.264  1.00  3.020          H  
ATOM    852 2HG2 VAL A  56       4.086 -23.767 -17.818  1.00  3.020          H  
ATOM    853 3HG2 VAL A  56       3.256 -24.989 -16.862  1.00  3.020          H  
ATOM    854  N   VAL A  57       2.234 -24.508 -21.652  1.00  2.130          N  
ATOM    855  CA  VAL A  57       2.093 -24.780 -23.072  1.00  2.260          C  
ATOM    856  C   VAL A  57       3.376 -25.359 -23.626  1.00  2.370          C  
ATOM    857  O   VAL A  57       4.451 -24.796 -23.424  1.00  2.580          O  
ATOM    858  CB  VAL A  57       1.710 -23.506 -23.845  1.00  3.110          C  
ATOM    859  CG1 VAL A  57       1.713 -23.795 -25.368  1.00  3.110          C  
ATOM    860  CG2 VAL A  57       0.302 -23.066 -23.379  1.00  3.110          C  
ATOM    861  H   VAL A  57       2.436 -23.570 -21.337  1.00  2.560          H  
ATOM    862  HA  VAL A  57       1.297 -25.503 -23.215  1.00  2.710          H  
ATOM    863  HB  VAL A  57       2.431 -22.715 -23.646  1.00  3.730          H  
ATOM    864 1HG1 VAL A  57       1.426 -22.900 -25.914  1.00  3.730          H  
ATOM    865 2HG1 VAL A  57       2.707 -24.096 -25.699  1.00  3.730          H  
ATOM    866 3HG1 VAL A  57       1.025 -24.591 -25.580  1.00  3.730          H  
ATOM    867 1HG2 VAL A  57       0.003 -22.163 -23.911  1.00  3.730          H  
ATOM    868 2HG2 VAL A  57      -0.411 -23.867 -23.584  1.00  3.730          H  
ATOM    869 3HG2 VAL A  57       0.315 -22.870 -22.304  1.00  3.730          H  
ATOM    870  N   LYS A  58       3.257 -26.485 -24.320  1.00  2.310          N  
ATOM    871  CA  LYS A  58       4.406 -27.141 -24.920  1.00  2.540          C  
ATOM    872  C   LYS A  58       4.401 -26.983 -26.437  1.00  2.840          C  
ATOM    873  O   LYS A  58       5.446 -26.783 -27.061  1.00  3.190          O  
ATOM    874  CB  LYS A  58       4.426 -28.630 -24.578  1.00  3.460          C  
ATOM    875  CG  LYS A  58       5.647 -29.386 -25.126  1.00  3.460          C  
ATOM    876  CD  LYS A  58       5.607 -30.869 -24.781  1.00  3.460          C  
ATOM    877  CE  LYS A  58       6.807 -31.595 -25.387  1.00  3.460          C  
ATOM    878  NZ  LYS A  58       6.764 -33.067 -25.140  1.00  3.460          N  
ATOM    879  H   LYS A  58       2.323 -26.882 -24.445  1.00  2.770          H  
ATOM    880  HA  LYS A  58       5.314 -26.676 -24.535  1.00  3.050          H  
ATOM    881 1HB  LYS A  58       4.433 -28.731 -23.499  1.00  4.160          H  
ATOM    882 2HB  LYS A  58       3.517 -29.106 -24.951  1.00  4.160          H  
ATOM    883 1HG  LYS A  58       5.719 -29.274 -26.202  1.00  4.160          H  
ATOM    884 2HG  LYS A  58       6.545 -28.953 -24.686  1.00  4.160          H  
ATOM    885 1HD  LYS A  58       5.616 -30.997 -23.698  1.00  4.160          H  
ATOM    886 2HD  LYS A  58       4.690 -31.305 -25.177  1.00  4.160          H  
ATOM    887 1HE  LYS A  58       6.822 -31.418 -26.463  1.00  4.160          H  
ATOM    888 2HE  LYS A  58       7.721 -31.192 -24.950  1.00  4.160          H  
ATOM    889 1HZ  LYS A  58       7.577 -33.501 -25.557  1.00  4.160          H  
ATOM    890 2HZ  LYS A  58       6.763 -33.249 -24.146  1.00  4.160          H  
ATOM    891 3HZ  LYS A  58       5.928 -33.457 -25.553  1.00  4.160          H  
ATOM    892  N   VAL A  59       3.222 -27.123 -27.043  1.00  2.790          N  
ATOM    893  CA  VAL A  59       3.133 -27.099 -28.496  1.00  3.130          C  
ATOM    894  C   VAL A  59       2.174 -26.076 -29.052  1.00  3.270          C  
ATOM    895  O   VAL A  59       1.032 -25.960 -28.617  1.00  3.130          O  
ATOM    896  CB  VAL A  59       2.750 -28.503 -29.053  1.00  4.250          C  
ATOM    897  CG1 VAL A  59       2.556 -28.478 -30.576  1.00  4.250          C  
ATOM    898  CG2 VAL A  59       3.847 -29.488 -28.715  1.00  4.250          C  
ATOM    899  H   VAL A  59       2.384 -27.248 -26.472  1.00  3.350          H  
ATOM    900  HA  VAL A  59       4.123 -26.858 -28.884  1.00  3.760          H  
ATOM    901  HB  VAL A  59       1.837 -28.816 -28.623  1.00  5.100          H  
ATOM    902 1HG1 VAL A  59       2.293 -29.473 -30.923  1.00  5.100          H  
ATOM    903 2HG1 VAL A  59       1.762 -27.795 -30.852  1.00  5.100          H  
ATOM    904 3HG1 VAL A  59       3.481 -28.163 -31.051  1.00  5.100          H  
ATOM    905 1HG2 VAL A  59       3.601 -30.471 -29.102  1.00  5.100          H  
ATOM    906 2HG2 VAL A  59       4.784 -29.158 -29.163  1.00  5.100          H  
ATOM    907 3HG2 VAL A  59       3.960 -29.545 -27.646  1.00  5.100          H  
ATOM    908  N   ILE A  60       2.660 -25.316 -30.018  1.00  3.650          N  
ATOM    909  CA  ILE A  60       1.810 -24.372 -30.711  1.00  3.890          C  
ATOM    910  C   ILE A  60       1.680 -24.883 -32.137  1.00  4.250          C  
ATOM    911  O   ILE A  60       2.685 -25.115 -32.810  1.00  4.520          O  
ATOM    912  CB  ILE A  60       2.332 -22.924 -30.651  1.00  5.350          C  
ATOM    913  CG1 ILE A  60       2.419 -22.472 -29.147  1.00  5.350          C  
ATOM    914  CG2 ILE A  60       1.348 -22.018 -31.439  1.00  5.350          C  
ATOM    915  CD1 ILE A  60       3.138 -21.149 -28.892  1.00  5.350          C  
ATOM    916  H   ILE A  60       3.626 -25.443 -30.292  1.00  4.380          H  
ATOM    917  HA  ILE A  60       0.832 -24.378 -30.259  1.00  4.670          H  
ATOM    918  HB  ILE A  60       3.327 -22.864 -31.087  1.00  6.420          H  
ATOM    919 1HG1 ILE A  60       1.405 -22.393 -28.759  1.00  6.420          H  
ATOM    920 2HG1 ILE A  60       2.940 -23.245 -28.584  1.00  6.420          H  
ATOM    921 1HG2 ILE A  60       1.685 -20.993 -31.413  1.00  6.420          H  
ATOM    922 2HG2 ILE A  60       1.291 -22.339 -32.479  1.00  6.420          H  
ATOM    923 3HG2 ILE A  60       0.352 -22.088 -30.986  1.00  6.420          H  
ATOM    924 1HD1 ILE A  60       3.139 -20.941 -27.821  1.00  6.420          H  
ATOM    925 2HD1 ILE A  60       4.168 -21.217 -29.247  1.00  6.420          H  
ATOM    926 3HD1 ILE A  60       2.637 -20.341 -29.406  1.00  6.420          H  
ATOM    927  N   ASP A  61       0.446 -25.080 -32.584  1.00  4.330          N  
ATOM    928  CA  ASP A  61       0.208 -25.651 -33.921  1.00  4.730          C  
ATOM    929  C   ASP A  61      -1.069 -25.083 -34.545  1.00  5.110          C  
ATOM    930  O   ASP A  61      -1.453 -23.957 -34.232  1.00  5.160          O  
ATOM    931  CB  ASP A  61       0.159 -27.194 -33.837  1.00  6.460          C  
ATOM    932  CG  ASP A  61       0.557 -27.979 -35.115  1.00  6.460          C  
ATOM    933  OD1 ASP A  61      -0.183 -27.895 -36.076  1.00  6.460          O  
ATOM    934  OD2 ASP A  61       1.572 -28.650 -35.115  1.00  6.460          O  
ATOM    935  H   ASP A  61      -0.320 -24.849 -31.934  1.00  5.200          H  
ATOM    936  HA  ASP A  61       1.043 -25.377 -34.566  1.00  5.680          H  
ATOM    937 1HB  ASP A  61       0.768 -27.535 -33.006  1.00  7.750          H  
ATOM    938 2HB  ASP A  61      -0.853 -27.467 -33.633  1.00  7.750          H  
ATOM    939  N   THR A  62      -1.694 -25.834 -35.445  1.00  5.520          N  
ATOM    940  CA  THR A  62      -2.864 -25.433 -36.194  1.00  5.960          C  
ATOM    941  C   THR A  62      -3.923 -24.797 -35.305  1.00  5.950          C  
ATOM    942  O   THR A  62      -4.236 -25.266 -34.207  1.00  6.190          O  
ATOM    943  CB  THR A  62      -3.423 -26.674 -36.908  1.00  8.170          C  
ATOM    944  OG1 THR A  62      -2.382 -27.224 -37.735  1.00  8.170          O  
ATOM    945  CG2 THR A  62      -4.628 -26.314 -37.783  1.00  8.170          C  
ATOM    946  H   THR A  62      -1.310 -26.739 -35.689  1.00  6.620          H  
ATOM    947  HA  THR A  62      -2.557 -24.706 -36.946  1.00  7.150          H  
ATOM    948  HB  THR A  62      -3.718 -27.418 -36.168  1.00  9.800          H  
ATOM    949  HG1 THR A  62      -1.631 -27.539 -37.157  1.00  9.800          H  
ATOM    950 1HG2 THR A  62      -4.985 -27.213 -38.281  1.00  9.800          H  
ATOM    951 2HG2 THR A  62      -5.429 -25.905 -37.170  1.00  9.800          H  
ATOM    952 3HG2 THR A  62      -4.330 -25.581 -38.529  1.00  9.800          H  
ATOM    953  N   GLY A  63      -4.415 -23.642 -35.751  1.00  5.920          N  
ATOM    954  CA  GLY A  63      -5.431 -22.891 -35.022  1.00  6.030          C  
ATOM    955  C   GLY A  63      -4.798 -22.053 -33.919  1.00  5.810          C  
ATOM    956  O   GLY A  63      -5.493 -21.355 -33.181  1.00  6.010          O  
ATOM    957  H   GLY A  63      -4.097 -23.292 -36.644  1.00  7.100          H  
ATOM    958 1HA  GLY A  63      -5.969 -22.242 -35.713  1.00  7.240          H  
ATOM    959 2HA  GLY A  63      -6.157 -23.580 -34.594  1.00  7.240          H  
ATOM    960  N   SER A  64      -3.467 -22.128 -33.837  1.00  5.590          N  
ATOM    961  CA  SER A  64      -2.607 -21.485 -32.860  1.00  5.480          C  
ATOM    962  C   SER A  64      -2.906 -21.985 -31.461  1.00  5.010          C  
ATOM    963  O   SER A  64      -2.577 -21.314 -30.472  1.00  5.090          O  
ATOM    964  CB  SER A  64      -2.749 -19.965 -32.919  1.00  7.720          C  
ATOM    965  OG  SER A  64      -2.392 -19.455 -34.184  1.00  7.720          O  
ATOM    966  H   SER A  64      -2.977 -22.747 -34.476  1.00  6.710          H  
ATOM    967  HA  SER A  64      -1.574 -21.740 -33.097  1.00  6.580          H  
ATOM    968 1HB  SER A  64      -3.768 -19.674 -32.679  1.00  9.260          H  
ATOM    969 2HB  SER A  64      -2.110 -19.522 -32.165  1.00  9.260          H  
ATOM    970  HG  SER A  64      -2.513 -18.506 -34.129  1.00  9.260          H  
ATOM    971  N   LEU A  65      -3.426 -23.222 -31.349  1.00  4.820          N  
ATOM    972  CA  LEU A  65      -3.698 -23.753 -30.027  1.00  4.460          C  
ATOM    973  C   LEU A  65      -2.416 -24.026 -29.292  1.00  4.080          C  
ATOM    974  O   LEU A  65      -1.428 -24.482 -29.869  1.00  4.280          O  
ATOM    975  CB  LEU A  65      -4.514 -25.054 -30.071  1.00  6.390          C  
ATOM    976  CG  LEU A  65      -6.067 -24.946 -30.099  1.00  6.390          C  
ATOM    977  CD1 LEU A  65      -6.513 -24.431 -31.473  1.00  6.390          C  
ATOM    978  CD2 LEU A  65      -6.690 -26.303 -29.781  1.00  6.390          C  
ATOM    979  H   LEU A  65      -3.678 -23.765 -32.188  1.00  5.780          H  
ATOM    980  HA  LEU A  65      -4.257 -23.018 -29.461  1.00  5.350          H  
ATOM    981 1HB  LEU A  65      -4.231 -25.565 -30.981  1.00  7.670          H  
ATOM    982 2HB  LEU A  65      -4.225 -25.673 -29.220  1.00  7.670          H  
ATOM    983  HG  LEU A  65      -6.397 -24.256 -29.337  1.00  7.670          H  
ATOM    984 1HD1 LEU A  65      -7.593 -24.358 -31.506  1.00  7.670          H  
ATOM    985 2HD1 LEU A  65      -6.087 -23.455 -31.660  1.00  7.670          H  
ATOM    986 3HD1 LEU A  65      -6.182 -25.126 -32.247  1.00  7.670          H  
ATOM    987 1HD2 LEU A  65      -7.782 -26.213 -29.786  1.00  7.670          H  
ATOM    988 2HD2 LEU A  65      -6.385 -27.028 -30.530  1.00  7.670          H  
ATOM    989 3HD2 LEU A  65      -6.373 -26.641 -28.800  1.00  7.670          H  
ATOM    990  N   GLY A  66      -2.435 -23.645 -28.015  1.00  3.920          N  
ATOM    991  CA  GLY A  66      -1.371 -23.811 -27.029  1.00  3.860          C  
ATOM    992  C   GLY A  66      -1.518 -25.135 -26.301  1.00  3.430          C  
ATOM    993  O   GLY A  66      -2.024 -25.168 -25.179  1.00  3.770          O  
ATOM    994  H   GLY A  66      -3.300 -23.242 -27.684  1.00  4.700          H  
ATOM    995 1HA  GLY A  66      -0.406 -23.784 -27.538  1.00  4.630          H  
ATOM    996 2HA  GLY A  66      -1.391 -22.987 -26.319  1.00  4.630          H  
ATOM    997  N   PHE A  67      -1.175 -26.229 -26.939  1.00  2.850          N  
ATOM    998  CA  PHE A  67      -1.419 -27.522 -26.335  1.00  2.500          C  
ATOM    999  C   PHE A  67      -0.552 -27.636 -25.088  1.00  2.130          C  
ATOM   1000  O   PHE A  67       0.677 -27.438 -25.145  1.00  2.090          O  
ATOM   1001  CB  PHE A  67      -1.076 -28.592 -27.331  1.00  3.640          C  
ATOM   1002  CG  PHE A  67      -1.879 -28.476 -28.569  1.00  3.640          C  
ATOM   1003  CD1 PHE A  67      -1.274 -27.944 -29.672  1.00  3.640          C  
ATOM   1004  CD2 PHE A  67      -3.202 -28.823 -28.664  1.00  3.640          C  
ATOM   1005  CE1 PHE A  67      -1.926 -27.766 -30.808  1.00  3.640          C  
ATOM   1006  CE2 PHE A  67      -3.867 -28.637 -29.867  1.00  3.640          C  
ATOM   1007  CZ  PHE A  67      -3.218 -28.113 -30.927  1.00  3.640          C  
ATOM   1008  H   PHE A  67      -0.692 -26.155 -27.837  1.00  3.420          H  
ATOM   1009  HA  PHE A  67      -2.462 -27.606 -26.054  1.00  3.000          H  
ATOM   1010 1HB  PHE A  67      -0.052 -28.480 -27.586  1.00  4.370          H  
ATOM   1011 2HB  PHE A  67      -1.231 -29.578 -26.900  1.00  4.370          H  
ATOM   1012  HD1 PHE A  67      -0.242 -27.649 -29.616  1.00  4.370          H  
ATOM   1013  HD2 PHE A  67      -3.715 -29.225 -27.803  1.00  4.370          H  
ATOM   1014  HE1 PHE A  67      -1.413 -27.328 -31.623  1.00  4.370          H  
ATOM   1015  HE2 PHE A  67      -4.904 -28.884 -29.983  1.00  4.370          H  
ATOM   1016  HZ  PHE A  67      -3.744 -27.952 -31.870  1.00  4.370          H  
ATOM   1017  N   LEU A  68      -1.185 -27.992 -23.975  1.00  2.060          N  
ATOM   1018  CA  LEU A  68      -0.526 -28.076 -22.683  1.00  1.840          C  
ATOM   1019  C   LEU A  68       0.066 -29.436 -22.355  1.00  1.640          C  
ATOM   1020  O   LEU A  68      -0.396 -30.470 -22.840  1.00  1.850          O  
ATOM   1021  CB  LEU A  68      -1.532 -27.614 -21.613  1.00  2.660          C  
ATOM   1022  CG  LEU A  68      -2.876 -28.409 -21.502  1.00  2.660          C  
ATOM   1023  CD1 LEU A  68      -2.769 -29.560 -20.513  1.00  2.660          C  
ATOM   1024  CD2 LEU A  68      -3.966 -27.476 -21.097  1.00  2.660          C  
ATOM   1025  H   LEU A  68      -2.177 -28.162 -24.015  1.00  2.470          H  
ATOM   1026  HA  LEU A  68       0.289 -27.369 -22.686  1.00  2.210          H  
ATOM   1027 1HB  LEU A  68      -1.045 -27.653 -20.670  1.00  3.200          H  
ATOM   1028 2HB  LEU A  68      -1.774 -26.567 -21.809  1.00  3.200          H  
ATOM   1029  HG  LEU A  68      -3.110 -28.807 -22.435  1.00  3.200          H  
ATOM   1030 1HD1 LEU A  68      -3.718 -30.078 -20.480  1.00  3.200          H  
ATOM   1031 2HD1 LEU A  68      -1.996 -30.260 -20.804  1.00  3.200          H  
ATOM   1032 3HD1 LEU A  68      -2.547 -29.171 -19.537  1.00  3.200          H  
ATOM   1033 1HD2 LEU A  68      -4.914 -28.012 -21.042  1.00  3.200          H  
ATOM   1034 2HD2 LEU A  68      -3.725 -27.072 -20.127  1.00  3.200          H  
ATOM   1035 3HD2 LEU A  68      -4.051 -26.665 -21.824  1.00  3.200          H  
ATOM   1036  N   ALA A  69       1.070 -29.416 -21.487  1.00  1.390          N  
ATOM   1037  CA  ALA A  69       1.756 -30.604 -20.997  1.00  1.270          C  
ATOM   1038  C   ALA A  69       2.431 -30.266 -19.681  1.00  1.100          C  
ATOM   1039  O   ALA A  69       2.501 -29.098 -19.311  1.00  1.250          O  
ATOM   1040  CB  ALA A  69       2.765 -31.101 -22.015  1.00  1.830          C  
ATOM   1041  H   ALA A  69       1.389 -28.495 -21.163  1.00  1.670          H  
ATOM   1042  HA  ALA A  69       1.016 -31.382 -20.813  1.00  1.520          H  
ATOM   1043 1HB  ALA A  69       3.261 -31.994 -21.639  1.00  2.190          H  
ATOM   1044 2HB  ALA A  69       2.249 -31.337 -22.942  1.00  2.190          H  
ATOM   1045 3HB  ALA A  69       3.494 -30.332 -22.191  1.00  2.190          H  
ATOM   1046  N   VAL A  70       2.932 -31.263 -18.954  1.00  1.070          N  
ATOM   1047  CA  VAL A  70       3.608 -30.909 -17.709  1.00  1.100          C  
ATOM   1048  C   VAL A  70       5.102 -31.218 -17.774  1.00  0.920          C  
ATOM   1049  O   VAL A  70       5.888 -30.716 -16.976  1.00  0.990          O  
ATOM   1050  CB  VAL A  70       2.953 -31.634 -16.525  1.00  1.530          C  
ATOM   1051  CG1 VAL A  70       1.504 -31.219 -16.439  1.00  1.530          C  
ATOM   1052  CG2 VAL A  70       3.061 -33.134 -16.662  1.00  1.530          C  
ATOM   1053  H   VAL A  70       2.898 -32.235 -19.284  1.00  1.280          H  
ATOM   1054  HA  VAL A  70       3.495 -29.840 -17.544  1.00  1.320          H  
ATOM   1055  HB  VAL A  70       3.447 -31.320 -15.608  1.00  1.830          H  
ATOM   1056 1HG1 VAL A  70       1.035 -31.704 -15.584  1.00  1.830          H  
ATOM   1057 2HG1 VAL A  70       1.455 -30.158 -16.329  1.00  1.830          H  
ATOM   1058 3HG1 VAL A  70       0.981 -31.508 -17.345  1.00  1.830          H  
ATOM   1059 1HG2 VAL A  70       2.592 -33.600 -15.796  1.00  1.830          H  
ATOM   1060 2HG2 VAL A  70       2.558 -33.463 -17.568  1.00  1.830          H  
ATOM   1061 3HG2 VAL A  70       4.101 -33.426 -16.707  1.00  1.830          H  
ATOM   1062  N   GLU A  71       5.477 -32.023 -18.759  1.00  0.870          N  
ATOM   1063  CA  GLU A  71       6.838 -32.455 -19.014  1.00  0.980          C  
ATOM   1064  C   GLU A  71       7.754 -31.309 -19.455  1.00  0.940          C  
ATOM   1065  O   GLU A  71       8.923 -31.233 -19.070  1.00  1.090          O  
ATOM   1066  CB  GLU A  71       6.774 -33.560 -20.065  1.00  1.330          C  
ATOM   1067  CG  GLU A  71       6.069 -34.848 -19.561  1.00  1.330          C  
ATOM   1068  CD  GLU A  71       4.521 -34.765 -19.523  1.00  1.330          C  
ATOM   1069  OE1 GLU A  71       3.957 -33.764 -19.968  1.00  1.330          O  
ATOM   1070  OE2 GLU A  71       3.921 -35.686 -19.032  1.00  1.330          O  
ATOM   1071  H   GLU A  71       4.759 -32.410 -19.362  1.00  1.040          H  
ATOM   1072  HA  GLU A  71       7.243 -32.873 -18.098  1.00  1.180          H  
ATOM   1073 1HB  GLU A  71       6.240 -33.200 -20.944  1.00  1.590          H  
ATOM   1074 2HB  GLU A  71       7.784 -33.825 -20.378  1.00  1.590          H  
ATOM   1075 1HG  GLU A  71       6.359 -35.678 -20.205  1.00  1.590          H  
ATOM   1076 2HG  GLU A  71       6.433 -35.066 -18.555  1.00  1.590          H  
ATOM   1077  N   GLY A  72       7.221 -30.389 -20.258  1.00  0.900          N  
ATOM   1078  CA  GLY A  72       7.977 -29.258 -20.805  1.00  1.000          C  
ATOM   1079  C   GLY A  72       8.114 -28.126 -19.789  1.00  0.920          C  
ATOM   1080  O   GLY A  72       7.756 -26.976 -20.082  1.00  0.940          O  
ATOM   1081  H   GLY A  72       6.251 -30.492 -20.511  1.00  1.080          H  
ATOM   1082 1HA  GLY A  72       8.966 -29.600 -21.111  1.00  1.200          H  
ATOM   1083 2HA  GLY A  72       7.475 -28.888 -21.700  1.00  1.200          H  
ATOM   1084  N   VAL A  73       8.740 -28.464 -18.659  1.00  0.970          N  
ATOM   1085  CA  VAL A  73       8.900 -27.628 -17.470  1.00  1.040          C  
ATOM   1086  C   VAL A  73       9.556 -26.276 -17.682  1.00  1.090          C  
ATOM   1087  O   VAL A  73       9.384 -25.383 -16.855  1.00  1.070          O  
ATOM   1088  CB  VAL A  73       9.644 -28.388 -16.357  1.00  1.430          C  
ATOM   1089  CG1 VAL A  73       8.806 -29.525 -15.847  1.00  1.430          C  
ATOM   1090  CG2 VAL A  73      10.950 -28.973 -16.919  1.00  1.430          C  
ATOM   1091  H   VAL A  73       9.036 -29.442 -18.631  1.00  1.160          H  
ATOM   1092  HA  VAL A  73       7.896 -27.443 -17.087  1.00  1.250          H  
ATOM   1093  HB  VAL A  73       9.847 -27.705 -15.533  1.00  1.710          H  
ATOM   1094 1HG1 VAL A  73       9.350 -30.025 -15.061  1.00  1.710          H  
ATOM   1095 2HG1 VAL A  73       7.869 -29.142 -15.452  1.00  1.710          H  
ATOM   1096 3HG1 VAL A  73       8.588 -30.225 -16.649  1.00  1.710          H  
ATOM   1097 1HG2 VAL A  73      11.477 -29.506 -16.125  1.00  1.710          H  
ATOM   1098 2HG2 VAL A  73      10.731 -29.669 -17.724  1.00  1.710          H  
ATOM   1099 3HG2 VAL A  73      11.573 -28.187 -17.305  1.00  1.710          H  
ATOM   1100  N   ALA A  74      10.261 -26.079 -18.782  1.00  1.220          N  
ATOM   1101  CA  ALA A  74      10.859 -24.772 -19.015  1.00  1.350          C  
ATOM   1102  C   ALA A  74       9.749 -23.700 -19.037  1.00  1.220          C  
ATOM   1103  O   ALA A  74       9.958 -22.551 -18.624  1.00  1.260          O  
ATOM   1104  CB  ALA A  74      11.629 -24.762 -20.316  1.00  1.840          C  
ATOM   1105  H   ALA A  74      10.361 -26.837 -19.441  1.00  1.460          H  
ATOM   1106  HA  ALA A  74      11.536 -24.553 -18.195  1.00  1.620          H  
ATOM   1107 1HB  ALA A  74      12.076 -23.781 -20.464  1.00  2.210          H  
ATOM   1108 2HB  ALA A  74      12.411 -25.517 -20.277  1.00  2.210          H  
ATOM   1109 3HB  ALA A  74      10.950 -24.981 -21.139  1.00  2.210          H  
ATOM   1110  N   GLY A  75       8.548 -24.063 -19.501  1.00  1.100          N  
ATOM   1111  CA  GLY A  75       7.469 -23.091 -19.549  1.00  1.080          C  
ATOM   1112  C   GLY A  75       6.831 -22.901 -18.169  1.00  0.930          C  
ATOM   1113  O   GLY A  75       6.017 -21.991 -17.969  1.00  1.000          O  
ATOM   1114  H   GLY A  75       8.362 -25.019 -19.833  1.00  1.320          H  
ATOM   1115 1HA  GLY A  75       7.845 -22.144 -19.901  1.00  1.300          H  
ATOM   1116 2HA  GLY A  75       6.737 -23.408 -20.278  1.00  1.300          H  
ATOM   1117  N   ASN A  76       7.218 -23.743 -17.200  1.00  0.830          N  
ATOM   1118  CA  ASN A  76       6.695 -23.658 -15.853  1.00  0.790          C  
ATOM   1119  C   ASN A  76       7.472 -22.567 -15.189  1.00  0.840          C  
ATOM   1120  O   ASN A  76       6.958 -21.896 -14.299  1.00  0.890          O  
ATOM   1121  CB  ASN A  76       6.795 -24.953 -15.090  1.00  1.120          C  
ATOM   1122  CG  ASN A  76       5.891 -24.919 -13.931  1.00  1.120          C  
ATOM   1123  OD1 ASN A  76       4.687 -24.794 -14.148  1.00  1.120          O  
ATOM   1124  ND2 ASN A  76       6.401 -25.008 -12.743  1.00  1.120          N  
ATOM   1125  H   ASN A  76       7.919 -24.445 -17.392  1.00  1.000          H  
ATOM   1126  HA  ASN A  76       5.655 -23.337 -15.877  1.00  0.950          H  
ATOM   1127 1HB  ASN A  76       6.534 -25.792 -15.727  1.00  1.350          H  
ATOM   1128 2HB  ASN A  76       7.811 -25.109 -14.760  1.00  1.350          H  
ATOM   1129 1HD2 ASN A  76       5.804 -24.981 -11.940  1.00  1.350          H  
ATOM   1130 2HD2 ASN A  76       7.390 -25.103 -12.629  1.00  1.350          H  
ATOM   1131  N   ILE A  77       8.714 -22.372 -15.656  1.00  0.890          N  
ATOM   1132  CA  ILE A  77       9.526 -21.290 -15.149  1.00  1.000          C  
ATOM   1133  C   ILE A  77       8.747 -20.041 -15.520  1.00  1.000          C  
ATOM   1134  O   ILE A  77       8.498 -19.176 -14.690  1.00  1.000          O  
ATOM   1135  CB  ILE A  77      10.923 -21.233 -15.793  1.00  1.360          C  
ATOM   1136  CG1 ILE A  77      11.750 -22.439 -15.384  1.00  1.360          C  
ATOM   1137  CG2 ILE A  77      11.578 -19.960 -15.401  1.00  1.360          C  
ATOM   1138  CD1 ILE A  77      13.019 -22.602 -16.181  1.00  1.360          C  
ATOM   1139  H   ILE A  77       9.086 -23.035 -16.342  1.00  1.070          H  
ATOM   1140  HA  ILE A  77       9.617 -21.365 -14.068  1.00  1.200          H  
ATOM   1141  HB  ILE A  77      10.839 -21.249 -16.863  1.00  1.630          H  
ATOM   1142 1HG1 ILE A  77      12.001 -22.359 -14.341  1.00  1.630          H  
ATOM   1143 2HG1 ILE A  77      11.147 -23.338 -15.526  1.00  1.630          H  
ATOM   1144 1HG2 ILE A  77      12.560 -19.859 -15.839  1.00  1.630          H  
ATOM   1145 2HG2 ILE A  77      10.980 -19.155 -15.736  1.00  1.630          H  
ATOM   1146 3HG2 ILE A  77      11.652 -19.932 -14.339  1.00  1.630          H  
ATOM   1147 1HD1 ILE A  77      13.531 -23.469 -15.844  1.00  1.630          H  
ATOM   1148 2HD1 ILE A  77      12.772 -22.711 -17.237  1.00  1.630          H  
ATOM   1149 3HD1 ILE A  77      13.672 -21.747 -16.053  1.00  1.630          H  
ATOM   1150  N   GLY A  78       8.297 -19.976 -16.771  1.00  1.070          N  
ATOM   1151  CA  GLY A  78       7.504 -18.834 -17.230  1.00  1.160          C  
ATOM   1152  C   GLY A  78       6.342 -18.516 -16.261  1.00  1.090          C  
ATOM   1153  O   GLY A  78       6.190 -17.364 -15.808  1.00  1.120          O  
ATOM   1154  H   GLY A  78       8.566 -20.734 -17.410  1.00  1.280          H  
ATOM   1155 1HA  GLY A  78       8.147 -17.962 -17.336  1.00  1.390          H  
ATOM   1156 2HA  GLY A  78       7.103 -19.060 -18.220  1.00  1.390          H  
ATOM   1157  N   LEU A  79       5.520 -19.531 -15.943  1.00  1.060          N  
ATOM   1158  CA  LEU A  79       4.390 -19.311 -15.031  1.00  1.100          C  
ATOM   1159  C   LEU A  79       4.849 -18.905 -13.617  1.00  0.990          C  
ATOM   1160  O   LEU A  79       4.264 -18.011 -12.997  1.00  1.070          O  
ATOM   1161  CB  LEU A  79       3.546 -20.595 -14.901  1.00  1.520          C  
ATOM   1162  CG  LEU A  79       2.755 -21.082 -16.164  1.00  1.520          C  
ATOM   1163  CD1 LEU A  79       2.120 -22.445 -15.845  1.00  1.520          C  
ATOM   1164  CD2 LEU A  79       1.670 -20.072 -16.570  1.00  1.520          C  
ATOM   1165  H   LEU A  79       5.684 -20.445 -16.380  1.00  1.270          H  
ATOM   1166  HA  LEU A  79       3.783 -18.504 -15.427  1.00  1.320          H  
ATOM   1167 1HB  LEU A  79       4.218 -21.407 -14.608  1.00  1.830          H  
ATOM   1168 2HB  LEU A  79       2.825 -20.452 -14.098  1.00  1.830          H  
ATOM   1169  HG  LEU A  79       3.454 -21.221 -16.992  1.00  1.830          H  
ATOM   1170 1HD1 LEU A  79       1.582 -22.818 -16.719  1.00  1.830          H  
ATOM   1171 2HD1 LEU A  79       2.896 -23.147 -15.566  1.00  1.830          H  
ATOM   1172 3HD1 LEU A  79       1.415 -22.338 -15.019  1.00  1.830          H  
ATOM   1173 1HD2 LEU A  79       1.143 -20.456 -17.442  1.00  1.830          H  
ATOM   1174 2HD2 LEU A  79       0.961 -19.947 -15.747  1.00  1.830          H  
ATOM   1175 3HD2 LEU A  79       2.111 -19.111 -16.818  1.00  1.830          H  
ATOM   1176  N   HIS A  80       5.920 -19.534 -13.134  1.00  0.860          N  
ATOM   1177  CA  HIS A  80       6.502 -19.288 -11.817  1.00  0.790          C  
ATOM   1178  C   HIS A  80       6.992 -17.840 -11.679  1.00  0.830          C  
ATOM   1179  O   HIS A  80       6.711 -17.173 -10.667  1.00  0.870          O  
ATOM   1180  CB  HIS A  80       7.626 -20.296 -11.585  1.00  1.130          C  
ATOM   1181  CG  HIS A  80       8.277 -20.253 -10.274  1.00  1.130          C  
ATOM   1182  ND1 HIS A  80       7.657 -20.669  -9.109  1.00  1.130          N  
ATOM   1183  CD2 HIS A  80       9.513 -19.886  -9.932  1.00  1.130          C  
ATOM   1184  CE1 HIS A  80       8.505 -20.547  -8.114  1.00  1.130          C  
ATOM   1185  NE2 HIS A  80       9.633 -20.077  -8.589  1.00  1.130          N  
ATOM   1186  H   HIS A  80       6.332 -20.283 -13.696  1.00  1.030          H  
ATOM   1187  HA  HIS A  80       5.746 -19.454 -11.054  1.00  0.950          H  
ATOM   1188 1HB  HIS A  80       7.233 -21.300 -11.737  1.00  1.360          H  
ATOM   1189 2HB  HIS A  80       8.394 -20.143 -12.332  1.00  1.360          H  
ATOM   1190  HD1 HIS A  80       6.672 -20.618  -8.935  1.00  1.360          H  
ATOM   1191  HD2 HIS A  80      10.351 -19.510 -10.511  1.00  1.360          H  
ATOM   1192  HE1 HIS A  80       8.202 -20.824  -7.104  1.00  1.360          H  
ATOM   1193  N   ILE A  81       7.700 -17.353 -12.710  1.00  0.890          N  
ATOM   1194  CA  ILE A  81       8.224 -15.994 -12.749  1.00  1.000          C  
ATOM   1195  C   ILE A  81       7.065 -15.021 -12.659  1.00  1.100          C  
ATOM   1196  O   ILE A  81       7.109 -14.062 -11.897  1.00  1.160          O  
ATOM   1197  CB  ILE A  81       8.973 -15.683 -14.082  1.00  1.360          C  
ATOM   1198  CG1 ILE A  81      10.292 -16.491 -14.219  1.00  1.360          C  
ATOM   1199  CG2 ILE A  81       9.288 -14.150 -14.144  1.00  1.360          C  
ATOM   1200  CD1 ILE A  81      10.873 -16.482 -15.630  1.00  1.360          C  
ATOM   1201  H   ILE A  81       7.898 -17.986 -13.486  1.00  1.070          H  
ATOM   1202  HA  ILE A  81       8.886 -15.846 -11.904  1.00  1.200          H  
ATOM   1203  HB  ILE A  81       8.337 -15.961 -14.926  1.00  1.630          H  
ATOM   1204 1HG1 ILE A  81      11.031 -16.055 -13.603  1.00  1.630          H  
ATOM   1205 2HG1 ILE A  81      10.129 -17.512 -13.897  1.00  1.630          H  
ATOM   1206 1HG2 ILE A  81       9.784 -13.922 -15.048  1.00  1.630          H  
ATOM   1207 2HG2 ILE A  81       8.377 -13.559 -14.097  1.00  1.630          H  
ATOM   1208 3HG2 ILE A  81       9.921 -13.883 -13.308  1.00  1.630          H  
ATOM   1209 1HD1 ILE A  81      11.807 -17.042 -15.636  1.00  1.630          H  
ATOM   1210 2HD1 ILE A  81      10.162 -16.944 -16.317  1.00  1.630          H  
ATOM   1211 3HD1 ILE A  81      11.069 -15.490 -15.945  1.00  1.630          H  
ATOM   1212  N   SER A  82       6.018 -15.266 -13.443  1.00  1.190          N  
ATOM   1213  CA  SER A  82       4.856 -14.389 -13.450  1.00  1.370          C  
ATOM   1214  C   SER A  82       4.152 -14.318 -12.092  1.00  1.350          C  
ATOM   1215  O   SER A  82       3.737 -13.242 -11.656  1.00  1.590          O  
ATOM   1216  CB  SER A  82       3.875 -14.891 -14.478  1.00  1.850          C  
ATOM   1217  OG  SER A  82       4.434 -14.821 -15.745  1.00  1.850          O  
ATOM   1218  H   SER A  82       6.055 -16.065 -14.080  1.00  1.430          H  
ATOM   1219  HA  SER A  82       5.186 -13.386 -13.723  1.00  1.640          H  
ATOM   1220 1HB  SER A  82       3.587 -15.915 -14.258  1.00  2.220          H  
ATOM   1221 2HB  SER A  82       2.975 -14.279 -14.439  1.00  2.220          H  
ATOM   1222  HG  SER A  82       5.003 -15.619 -15.835  1.00  2.220          H  
ATOM   1223  N   ARG A  83       4.010 -15.463 -11.415  1.00  1.150          N  
ATOM   1224  CA  ARG A  83       3.354 -15.506 -10.109  1.00  1.160          C  
ATOM   1225  C   ARG A  83       4.063 -14.709  -9.009  1.00  1.030          C  
ATOM   1226  O   ARG A  83       3.404 -14.023  -8.221  1.00  1.130          O  
ATOM   1227  CB  ARG A  83       3.213 -16.950  -9.652  1.00  1.620          C  
ATOM   1228  CG  ARG A  83       2.161 -17.770 -10.399  1.00  1.620          C  
ATOM   1229  CD  ARG A  83       2.177 -19.193  -9.975  1.00  1.620          C  
ATOM   1230  NE  ARG A  83       1.217 -20.014 -10.725  1.00  1.620          N  
ATOM   1231  CZ  ARG A  83      -0.084 -20.209 -10.406  1.00  1.620          C  
ATOM   1232  NH1 ARG A  83      -0.611 -19.638  -9.339  1.00  1.620          N  
ATOM   1233  NH2 ARG A  83      -0.837 -20.984 -11.173  1.00  1.620          N  
ATOM   1234  H   ARG A  83       4.319 -16.334 -11.860  1.00  1.380          H  
ATOM   1235  HA  ARG A  83       2.353 -15.091 -10.233  1.00  1.390          H  
ATOM   1236 1HB  ARG A  83       4.171 -17.455  -9.778  1.00  1.940          H  
ATOM   1237 2HB  ARG A  83       2.968 -16.972  -8.589  1.00  1.940          H  
ATOM   1238 1HG  ARG A  83       1.176 -17.359 -10.188  1.00  1.940          H  
ATOM   1239 2HG  ARG A  83       2.342 -17.722 -11.467  1.00  1.940          H  
ATOM   1240 1HD  ARG A  83       3.172 -19.592 -10.160  1.00  1.940          H  
ATOM   1241 2HD  ARG A  83       1.958 -19.275  -8.913  1.00  1.940          H  
ATOM   1242  HE  ARG A  83       1.551 -20.461 -11.569  1.00  1.940          H  
ATOM   1243 1HH1 ARG A  83      -0.049 -19.046  -8.746  1.00  1.940          H  
ATOM   1244 2HH1 ARG A  83      -1.585 -19.791  -9.114  1.00  1.940          H  
ATOM   1245 1HH2 ARG A  83      -0.446 -21.443 -11.992  1.00  1.940          H  
ATOM   1246 2HH2 ARG A  83      -1.807 -21.138 -10.942  1.00  1.940          H  
ATOM   1247  N   LEU A  84       5.395 -14.795  -8.941  1.00  0.840          N  
ATOM   1248  CA  LEU A  84       6.122 -14.083  -7.891  1.00  0.770          C  
ATOM   1249  C   LEU A  84       6.883 -12.837  -8.332  1.00  0.740          C  
ATOM   1250  O   LEU A  84       7.880 -12.915  -9.061  1.00  0.720          O  
ATOM   1251  CB  LEU A  84       7.077 -15.045  -7.198  1.00  1.110          C  
ATOM   1252  CG  LEU A  84       7.999 -14.447  -6.125  1.00  1.110          C  
ATOM   1253  CD1 LEU A  84       7.211 -13.877  -4.945  1.00  1.110          C  
ATOM   1254  CD2 LEU A  84       8.832 -15.499  -5.639  1.00  1.110          C  
ATOM   1255  H   LEU A  84       5.888 -15.412  -9.598  1.00  1.010          H  
ATOM   1256  HA  LEU A  84       5.386 -13.759  -7.165  1.00  0.920          H  
ATOM   1257 1HB  LEU A  84       6.495 -15.834  -6.737  1.00  1.330          H  
ATOM   1258 2HB  LEU A  84       7.705 -15.497  -7.963  1.00  1.330          H  
ATOM   1259  HG  LEU A  84       8.603 -13.685  -6.561  1.00  1.330          H  
ATOM   1260 1HD1 LEU A  84       7.906 -13.494  -4.197  1.00  1.330          H  
ATOM   1261 2HD1 LEU A  84       6.558 -13.076  -5.257  1.00  1.330          H  
ATOM   1262 3HD1 LEU A  84       6.610 -14.674  -4.497  1.00  1.330          H  
ATOM   1263 1HD2 LEU A  84       9.511 -15.131  -4.874  1.00  1.330          H  
ATOM   1264 2HD2 LEU A  84       8.164 -16.216  -5.225  1.00  1.330          H  
ATOM   1265 3HD2 LEU A  84       9.392 -15.930  -6.449  1.00  1.330          H  
ATOM   1266  N   ARG A  85       6.512 -11.694  -7.730  1.00  0.810          N  
ATOM   1267  CA  ARG A  85       7.112 -10.393  -8.037  1.00  0.880          C  
ATOM   1268  C   ARG A  85       8.626 -10.387  -7.842  1.00  0.770          C  
ATOM   1269  O   ARG A  85       9.357  -9.800  -8.630  1.00  0.820          O  
ATOM   1270  CB  ARG A  85       6.510  -9.310  -7.161  1.00  1.200          C  
ATOM   1271  CG  ARG A  85       5.068  -8.969  -7.478  1.00  1.200          C  
ATOM   1272  CD  ARG A  85       4.542  -7.898  -6.593  1.00  1.200          C  
ATOM   1273  NE  ARG A  85       5.247  -6.640  -6.814  1.00  1.200          N  
ATOM   1274  CZ  ARG A  85       5.085  -5.504  -6.123  1.00  1.200          C  
ATOM   1275  NH1 ARG A  85       4.216  -5.401  -5.132  1.00  1.200          N  
ATOM   1276  NH2 ARG A  85       5.837  -4.493  -6.486  1.00  1.200          N  
ATOM   1277  H   ARG A  85       5.715 -11.739  -7.106  1.00  0.970          H  
ATOM   1278  HA  ARG A  85       6.891 -10.156  -9.077  1.00  1.060          H  
ATOM   1279 1HB  ARG A  85       6.562  -9.612  -6.118  1.00  1.440          H  
ATOM   1280 2HB  ARG A  85       7.103  -8.400  -7.268  1.00  1.440          H  
ATOM   1281 1HG  ARG A  85       5.004  -8.624  -8.503  1.00  1.440          H  
ATOM   1282 2HG  ARG A  85       4.444  -9.853  -7.356  1.00  1.440          H  
ATOM   1283 1HD  ARG A  85       3.486  -7.744  -6.803  1.00  1.440          H  
ATOM   1284 2HD  ARG A  85       4.674  -8.191  -5.552  1.00  1.440          H  
ATOM   1285  HE  ARG A  85       5.962  -6.597  -7.554  1.00  1.440          H  
ATOM   1286 1HH1 ARG A  85       3.647  -6.192  -4.871  1.00  1.440          H  
ATOM   1287 2HH1 ARG A  85       4.119  -4.529  -4.633  1.00  1.440          H  
ATOM   1288 1HH2 ARG A  85       6.495  -4.662  -7.270  1.00  1.440          H  
ATOM   1289 2HH2 ARG A  85       5.783  -3.602  -6.020  1.00  1.440          H  
ATOM   1290  N   ARG A  86       9.121 -11.090  -6.834  1.00  0.680          N  
ATOM   1291  CA  ARG A  86      10.559 -11.134  -6.594  1.00  0.650          C  
ATOM   1292  C   ARG A  86      11.334 -11.700  -7.785  1.00  0.640          C  
ATOM   1293  O   ARG A  86      12.503 -11.347  -7.992  1.00  0.660          O  
ATOM   1294  CB  ARG A  86      10.900 -11.959  -5.366  1.00  0.920          C  
ATOM   1295  CG  ARG A  86      10.499 -11.391  -4.042  1.00  0.920          C  
ATOM   1296  CD  ARG A  86      11.496 -10.382  -3.555  1.00  0.920          C  
ATOM   1297  NE  ARG A  86      11.219  -9.954  -2.192  1.00  0.920          N  
ATOM   1298  CZ  ARG A  86      11.920  -9.023  -1.512  1.00  0.920          C  
ATOM   1299  NH1 ARG A  86      12.944  -8.411  -2.072  1.00  0.920          N  
ATOM   1300  NH2 ARG A  86      11.573  -8.726  -0.269  1.00  0.920          N  
ATOM   1301  H   ARG A  86       8.485 -11.570  -6.215  1.00  0.820          H  
ATOM   1302  HA  ARG A  86      10.903 -10.112  -6.430  1.00  0.780          H  
ATOM   1303 1HB  ARG A  86      10.480 -12.943  -5.449  1.00  1.110          H  
ATOM   1304 2HB  ARG A  86      11.972 -12.080  -5.318  1.00  1.110          H  
ATOM   1305 1HG  ARG A  86       9.536 -10.896  -4.136  1.00  1.110          H  
ATOM   1306 2HG  ARG A  86      10.418 -12.191  -3.337  1.00  1.110          H  
ATOM   1307 1HD  ARG A  86      12.498 -10.815  -3.582  1.00  1.110          H  
ATOM   1308 2HD  ARG A  86      11.462  -9.505  -4.198  1.00  1.110          H  
ATOM   1309  HE  ARG A  86      10.444 -10.395  -1.714  1.00  1.110          H  
ATOM   1310 1HH1 ARG A  86      13.212  -8.631  -3.016  1.00  1.110          H  
ATOM   1311 2HH1 ARG A  86      13.466  -7.715  -1.555  1.00  1.110          H  
ATOM   1312 1HH2 ARG A  86      10.789  -9.195   0.163  1.00  1.110          H  
ATOM   1313 2HH2 ARG A  86      12.090  -8.030   0.250  1.00  1.110          H  
ATOM   1314  N   ILE A  87      10.721 -12.578  -8.577  1.00  0.660          N  
ATOM   1315  CA  ILE A  87      11.458 -13.119  -9.693  1.00  0.730          C  
ATOM   1316  C   ILE A  87      11.248 -12.161 -10.859  1.00  0.880          C  
ATOM   1317  O   ILE A  87      12.197 -11.735 -11.510  1.00  0.990          O  
ATOM   1318  CB  ILE A  87      10.967 -14.505 -10.093  1.00  0.990          C  
ATOM   1319  CG1 ILE A  87      11.147 -15.481  -8.968  1.00  0.990          C  
ATOM   1320  CG2 ILE A  87      11.847 -14.962 -11.217  1.00  0.990          C  
ATOM   1321  CD1 ILE A  87      10.431 -16.776  -9.153  1.00  0.990          C  
ATOM   1322  H   ILE A  87       9.745 -12.851  -8.444  1.00  0.790          H  
ATOM   1323  HA  ILE A  87      12.519 -13.165  -9.454  1.00  0.880          H  
ATOM   1324  HB  ILE A  87       9.916 -14.473 -10.381  1.00  1.190          H  
ATOM   1325 1HG1 ILE A  87      12.188 -15.706  -8.868  1.00  1.190          H  
ATOM   1326 2HG1 ILE A  87      10.794 -15.017  -8.062  1.00  1.190          H  
ATOM   1327 1HG2 ILE A  87      11.565 -15.931 -11.524  1.00  1.190          H  
ATOM   1328 2HG2 ILE A  87      11.779 -14.295 -12.063  1.00  1.190          H  
ATOM   1329 3HG2 ILE A  87      12.882 -14.982 -10.869  1.00  1.190          H  
ATOM   1330 1HD1 ILE A  87      10.618 -17.407  -8.298  1.00  1.190          H  
ATOM   1331 2HD1 ILE A  87       9.359 -16.603  -9.245  1.00  1.190          H  
ATOM   1332 3HD1 ILE A  87      10.782 -17.277 -10.030  1.00  1.190          H  
ATOM   1333  N   ARG A  88       9.997 -11.794 -11.115  1.00  0.890          N  
ATOM   1334  CA  ARG A  88       9.665 -10.900 -12.227  1.00  1.040          C  
ATOM   1335  C   ARG A  88      10.488  -9.605 -12.213  1.00  1.150          C  
ATOM   1336  O   ARG A  88      10.947  -9.135 -13.259  1.00  1.330          O  
ATOM   1337  CB  ARG A  88       8.199 -10.523 -12.190  1.00  1.400          C  
ATOM   1338  CG  ARG A  88       7.732  -9.656 -13.355  1.00  1.400          C  
ATOM   1339  CD  ARG A  88       6.363  -9.161 -13.158  1.00  1.400          C  
ATOM   1340  NE  ARG A  88       6.279  -8.171 -12.061  1.00  1.400          N  
ATOM   1341  CZ  ARG A  88       5.125  -7.662 -11.577  1.00  1.400          C  
ATOM   1342  NH1 ARG A  88       3.973  -8.060 -12.086  1.00  1.400          N  
ATOM   1343  NH2 ARG A  88       5.137  -6.757 -10.593  1.00  1.400          N  
ATOM   1344  H   ARG A  88       9.250 -12.166 -10.515  1.00  1.070          H  
ATOM   1345  HA  ARG A  88       9.867 -11.424 -13.157  1.00  1.250          H  
ATOM   1346 1HB  ARG A  88       7.591 -11.430 -12.183  1.00  1.680          H  
ATOM   1347 2HB  ARG A  88       7.992  -9.988 -11.267  1.00  1.680          H  
ATOM   1348 1HG  ARG A  88       8.374  -8.786 -13.468  1.00  1.680          H  
ATOM   1349 2HG  ARG A  88       7.747 -10.242 -14.277  1.00  1.680          H  
ATOM   1350 1HD  ARG A  88       6.002  -8.697 -14.082  1.00  1.680          H  
ATOM   1351 2HD  ARG A  88       5.731 -10.010 -12.902  1.00  1.680          H  
ATOM   1352  HE  ARG A  88       7.147  -7.845 -11.655  1.00  1.680          H  
ATOM   1353 1HH1 ARG A  88       3.944  -8.764 -12.857  1.00  1.680          H  
ATOM   1354 2HH1 ARG A  88       3.104  -7.687 -11.743  1.00  1.680          H  
ATOM   1355 1HH2 ARG A  88       6.023  -6.425 -10.165  1.00  1.680          H  
ATOM   1356 2HH2 ARG A  88       4.266  -6.382 -10.248  1.00  1.680          H  
ATOM   1357  N   GLU A  89      10.662  -9.033 -11.018  1.00  1.050          N  
ATOM   1358  CA  GLU A  89      11.357  -7.769 -10.782  1.00  1.160          C  
ATOM   1359  C   GLU A  89      12.873  -7.940 -10.600  1.00  1.110          C  
ATOM   1360  O   GLU A  89      13.585  -6.970 -10.321  1.00  1.180          O  
ATOM   1361  CB  GLU A  89      10.729  -7.060  -9.578  1.00  1.580          C  
ATOM   1362  CG  GLU A  89       9.250  -6.677  -9.817  1.00  1.580          C  
ATOM   1363  CD  GLU A  89       8.575  -6.035  -8.640  1.00  1.580          C  
ATOM   1364  OE1 GLU A  89       9.224  -5.801  -7.650  1.00  1.580          O  
ATOM   1365  OE2 GLU A  89       7.379  -5.802  -8.725  1.00  1.580          O  
ATOM   1366  H   GLU A  89      10.245  -9.485 -10.202  1.00  1.260          H  
ATOM   1367  HA  GLU A  89      11.200  -7.137 -11.655  1.00  1.390          H  
ATOM   1368 1HB  GLU A  89      10.789  -7.702  -8.700  1.00  1.900          H  
ATOM   1369 2HB  GLU A  89      11.284  -6.149  -9.359  1.00  1.900          H  
ATOM   1370 1HG  GLU A  89       9.199  -6.000 -10.668  1.00  1.900          H  
ATOM   1371 2HG  GLU A  89       8.700  -7.581 -10.080  1.00  1.900          H  
ATOM   1372  N   ASP A  90      13.348  -9.171 -10.789  1.00  1.030          N  
ATOM   1373  CA  ASP A  90      14.738  -9.610 -10.725  1.00  1.030          C  
ATOM   1374  C   ASP A  90      15.467  -9.471  -9.367  1.00  0.920          C  
ATOM   1375  O   ASP A  90      16.616  -9.034  -9.324  1.00  1.010          O  
ATOM   1376  CB  ASP A  90      15.511  -8.823 -11.805  1.00  1.440          C  
ATOM   1377  CG  ASP A  90      16.768  -9.511 -12.366  1.00  1.440          C  
ATOM   1378  OD1 ASP A  90      16.746 -10.729 -12.528  1.00  1.440          O  
ATOM   1379  OD2 ASP A  90      17.743  -8.818 -12.670  1.00  1.440          O  
ATOM   1380  H   ASP A  90      12.692  -9.916 -11.022  1.00  1.240          H  
ATOM   1381  HA  ASP A  90      14.742 -10.668 -10.988  1.00  1.240          H  
ATOM   1382 1HB  ASP A  90      14.837  -8.617 -12.637  1.00  1.730          H  
ATOM   1383 2HB  ASP A  90      15.808  -7.857 -11.392  1.00  1.730          H  
ATOM   1384  N   ALA A  91      14.802  -9.812  -8.246  1.00  0.760          N  
ATOM   1385  CA  ALA A  91      15.455  -9.808  -6.929  1.00  0.700          C  
ATOM   1386  C   ALA A  91      16.125 -11.165  -6.717  1.00  0.620          C  
ATOM   1387  O   ALA A  91      17.200 -11.290  -6.101  1.00  0.660          O  
ATOM   1388  CB  ALA A  91      14.452  -9.539  -5.818  1.00  1.000          C  
ATOM   1389  H   ALA A  91      13.842 -10.144  -8.306  1.00  0.910          H  
ATOM   1390  HA  ALA A  91      16.220  -9.035  -6.925  1.00  0.840          H  
ATOM   1391 1HB  ALA A  91      14.962  -9.540  -4.860  1.00  1.200          H  
ATOM   1392 2HB  ALA A  91      13.983  -8.571  -5.984  1.00  1.200          H  
ATOM   1393 3HB  ALA A  91      13.697 -10.319  -5.835  1.00  1.200          H  
ATOM   1394  N   ILE A  92      15.458 -12.193  -7.228  1.00  0.570          N  
ATOM   1395  CA  ILE A  92      15.919 -13.564  -7.116  1.00  0.560          C  
ATOM   1396  C   ILE A  92      15.957 -14.100  -8.557  1.00  0.610          C  
ATOM   1397  O   ILE A  92      15.405 -13.454  -9.449  1.00  0.690          O  
ATOM   1398  CB  ILE A  92      15.057 -14.340  -6.076  1.00  0.790          C  
ATOM   1399  CG1 ILE A  92      13.621 -14.455  -6.512  1.00  0.790          C  
ATOM   1400  CG2 ILE A  92      15.110 -13.586  -4.707  1.00  0.790          C  
ATOM   1401  CD1 ILE A  92      12.722 -15.324  -5.590  1.00  0.790          C  
ATOM   1402  H   ILE A  92      14.579 -11.989  -7.708  1.00  0.680          H  
ATOM   1403  HA  ILE A  92      16.930 -13.571  -6.758  1.00  0.670          H  
ATOM   1404  HB  ILE A  92      15.465 -15.337  -5.958  1.00  0.950          H  
ATOM   1405 1HG1 ILE A  92      13.204 -13.478  -6.598  1.00  0.950          H  
ATOM   1406 2HG1 ILE A  92      13.635 -14.892  -7.485  1.00  0.950          H  
ATOM   1407 1HG2 ILE A  92      14.559 -14.105  -3.953  1.00  0.950          H  
ATOM   1408 2HG2 ILE A  92      16.129 -13.496  -4.377  1.00  0.950          H  
ATOM   1409 3HG2 ILE A  92      14.690 -12.597  -4.819  1.00  0.950          H  
ATOM   1410 1HD1 ILE A  92      11.733 -15.374  -6.002  1.00  0.950          H  
ATOM   1411 2HD1 ILE A  92      13.129 -16.324  -5.516  1.00  0.950          H  
ATOM   1412 3HD1 ILE A  92      12.653 -14.905  -4.599  1.00  0.950          H  
ATOM   1413  N   ILE A  93      16.680 -15.188  -8.811  1.00  0.640          N  
ATOM   1414  CA  ILE A  93      16.832 -15.677 -10.187  1.00  0.710          C  
ATOM   1415  C   ILE A  93      16.557 -17.143 -10.399  1.00  0.700          C  
ATOM   1416  O   ILE A  93      17.098 -17.984  -9.701  1.00  0.710          O  
ATOM   1417  CB  ILE A  93      18.251 -15.321 -10.678  1.00  0.970          C  
ATOM   1418  CG1 ILE A  93      18.442 -15.780 -12.148  1.00  0.970          C  
ATOM   1419  CG2 ILE A  93      19.327 -15.902  -9.705  1.00  0.970          C  
ATOM   1420  CD1 ILE A  93      19.653 -15.186 -12.835  1.00  0.970          C  
ATOM   1421  H   ILE A  93      17.111 -15.706  -8.040  1.00  0.770          H  
ATOM   1422  HA  ILE A  93      16.125 -15.158 -10.803  1.00  0.850          H  
ATOM   1423  HB  ILE A  93      18.340 -14.241 -10.687  1.00  1.160          H  
ATOM   1424 1HG1 ILE A  93      18.540 -16.870 -12.177  1.00  1.160          H  
ATOM   1425 2HG1 ILE A  93      17.557 -15.495 -12.723  1.00  1.160          H  
ATOM   1426 1HG2 ILE A  93      20.317 -15.610 -10.026  1.00  1.160          H  
ATOM   1427 2HG2 ILE A  93      19.162 -15.517  -8.702  1.00  1.160          H  
ATOM   1428 3HG2 ILE A  93      19.276 -16.985  -9.675  1.00  1.160          H  
ATOM   1429 1HD1 ILE A  93      19.702 -15.557 -13.861  1.00  1.160          H  
ATOM   1430 2HD1 ILE A  93      19.567 -14.099 -12.846  1.00  1.160          H  
ATOM   1431 3HD1 ILE A  93      20.559 -15.472 -12.313  1.00  1.160          H  
ATOM   1432  N   VAL A  94      15.772 -17.487 -11.404  1.00  0.780          N  
ATOM   1433  CA  VAL A  94      15.530 -18.921 -11.563  1.00  0.850          C  
ATOM   1434  C   VAL A  94      16.790 -19.645 -12.034  1.00  0.910          C  
ATOM   1435  O   VAL A  94      17.393 -19.256 -13.032  1.00  0.960          O  
ATOM   1436  CB  VAL A  94      14.382 -19.180 -12.545  1.00  1.160          C  
ATOM   1437  CG1 VAL A  94      14.242 -20.702 -12.744  1.00  1.160          C  
ATOM   1438  CG2 VAL A  94      13.093 -18.522 -11.996  1.00  1.160          C  
ATOM   1439  H   VAL A  94      15.347 -16.766 -12.003  1.00  0.940          H  
ATOM   1440  HA  VAL A  94      15.261 -19.331 -10.600  1.00  1.020          H  
ATOM   1441  HB  VAL A  94      14.615 -18.737 -13.520  1.00  1.390          H  
ATOM   1442 1HG1 VAL A  94      13.452 -20.905 -13.417  1.00  1.390          H  
ATOM   1443 2HG1 VAL A  94      15.155 -21.128 -13.155  1.00  1.390          H  
ATOM   1444 3HG1 VAL A  94      14.039 -21.164 -11.794  1.00  1.390          H  
ATOM   1445 1HG2 VAL A  94      12.272 -18.669 -12.670  1.00  1.390          H  
ATOM   1446 2HG2 VAL A  94      12.837 -18.934 -11.047  1.00  1.390          H  
ATOM   1447 3HG2 VAL A  94      13.271 -17.460 -11.888  1.00  1.390          H  
ATOM   1448  N   GLY A  95      17.182 -20.707 -11.308  1.00  1.000          N  
ATOM   1449  CA  GLY A  95      18.385 -21.463 -11.643  1.00  1.160          C  
ATOM   1450  C   GLY A  95      18.120 -22.832 -12.276  1.00  1.240          C  
ATOM   1451  O   GLY A  95      18.843 -23.254 -13.188  1.00  1.680          O  
ATOM   1452  H   GLY A  95      16.616 -21.018 -10.517  1.00  1.200          H  
ATOM   1453 1HA  GLY A  95      19.001 -20.869 -12.316  1.00  1.390          H  
ATOM   1454 2HA  GLY A  95      18.967 -21.601 -10.734  1.00  1.390          H  
ATOM   1455  N   ARG A  96      17.116 -23.550 -11.758  1.00  1.100          N  
ATOM   1456  CA  ARG A  96      16.822 -24.913 -12.224  1.00  1.250          C  
ATOM   1457  C   ARG A  96      15.331 -25.228 -12.204  1.00  1.250          C  
ATOM   1458  O   ARG A  96      14.554 -24.559 -11.520  1.00  1.490          O  
ATOM   1459  CB  ARG A  96      17.547 -25.974 -11.384  1.00  1.690          C  
ATOM   1460  CG  ARG A  96      19.083 -25.954 -11.393  1.00  1.690          C  
ATOM   1461  CD  ARG A  96      19.656 -26.384 -12.701  1.00  1.690          C  
ATOM   1462  NE  ARG A  96      21.109 -26.479 -12.650  1.00  1.690          N  
ATOM   1463  CZ  ARG A  96      21.979 -25.456 -12.860  1.00  1.690          C  
ATOM   1464  NH1 ARG A  96      21.560 -24.225 -13.133  1.00  1.690          N  
ATOM   1465  NH2 ARG A  96      23.282 -25.700 -12.788  1.00  1.690          N  
ATOM   1466  H   ARG A  96      16.557 -23.123 -11.014  1.00  1.320          H  
ATOM   1467  HA  ARG A  96      17.159 -24.999 -13.256  1.00  1.500          H  
ATOM   1468 1HB  ARG A  96      17.239 -25.912 -10.363  1.00  2.030          H  
ATOM   1469 2HB  ARG A  96      17.254 -26.956 -11.743  1.00  2.030          H  
ATOM   1470 1HG  ARG A  96      19.455 -24.969 -11.147  1.00  2.030          H  
ATOM   1471 2HG  ARG A  96      19.437 -26.659 -10.641  1.00  2.030          H  
ATOM   1472 1HD  ARG A  96      19.264 -27.373 -12.943  1.00  2.030          H  
ATOM   1473 2HD  ARG A  96      19.386 -25.697 -13.491  1.00  2.030          H  
ATOM   1474  HE  ARG A  96      21.500 -27.388 -12.447  1.00  2.030          H  
ATOM   1475 1HH1 ARG A  96      20.551 -23.993 -13.189  1.00  2.030          H  
ATOM   1476 2HH1 ARG A  96      22.231 -23.489 -13.285  1.00  2.030          H  
ATOM   1477 1HH2 ARG A  96      23.612 -26.633 -12.580  1.00  2.030          H  
ATOM   1478 2HH2 ARG A  96      23.946 -24.956 -12.940  1.00  2.030          H  
ATOM   1479  N   ARG A  97      14.945 -26.264 -12.950  1.00  1.290          N  
ATOM   1480  CA  ARG A  97      13.554 -26.719 -13.000  1.00  1.490          C  
ATOM   1481  C   ARG A  97      13.477 -28.235 -13.210  1.00  1.240          C  
ATOM   1482  O   ARG A  97      14.240 -28.799 -14.009  1.00  1.290          O  
ATOM   1483  CB  ARG A  97      12.825 -25.986 -14.121  1.00  2.010          C  
ATOM   1484  CG  ARG A  97      13.002 -26.528 -15.536  1.00  2.010          C  
ATOM   1485  CD  ARG A  97      14.374 -26.380 -16.118  1.00  2.010          C  
ATOM   1486  NE  ARG A  97      14.427 -26.887 -17.489  1.00  2.010          N  
ATOM   1487  CZ  ARG A  97      14.597 -28.191 -17.839  1.00  2.010          C  
ATOM   1488  NH1 ARG A  97      14.713 -29.136 -16.914  1.00  2.010          N  
ATOM   1489  NH2 ARG A  97      14.648 -28.523 -19.124  1.00  2.010          N  
ATOM   1490  H   ARG A  97      15.644 -26.768 -13.479  1.00  1.550          H  
ATOM   1491  HA  ARG A  97      13.071 -26.483 -12.051  1.00  1.790          H  
ATOM   1492 1HB  ARG A  97      11.767 -26.057 -13.945  1.00  2.410          H  
ATOM   1493 2HB  ARG A  97      13.090 -24.937 -14.100  1.00  2.410          H  
ATOM   1494 1HG  ARG A  97      12.768 -27.558 -15.523  1.00  2.410          H  
ATOM   1495 2HG  ARG A  97      12.301 -26.011 -16.193  1.00  2.410          H  
ATOM   1496 1HD  ARG A  97      14.667 -25.344 -16.134  1.00  2.410          H  
ATOM   1497 2HD  ARG A  97      15.095 -26.932 -15.540  1.00  2.410          H  
ATOM   1498  HE  ARG A  97      14.351 -26.211 -18.235  1.00  2.410          H  
ATOM   1499 1HH1 ARG A  97      14.672 -28.901 -15.909  1.00  2.410          H  
ATOM   1500 2HH1 ARG A  97      14.838 -30.100 -17.188  1.00  2.410          H  
ATOM   1501 1HH2 ARG A  97      14.564 -27.811 -19.836  1.00  2.410          H  
ATOM   1502 2HH2 ARG A  97      14.777 -29.489 -19.393  1.00  2.410          H  
ATOM   1503  N   TYR A  98      12.535 -28.877 -12.507  1.00  1.120          N  
ATOM   1504  CA  TYR A  98      12.358 -30.331 -12.567  1.00  1.050          C  
ATOM   1505  C   TYR A  98      10.901 -30.779 -12.648  1.00  1.160          C  
ATOM   1506  O   TYR A  98       9.993 -30.047 -12.250  1.00  1.340          O  
ATOM   1507  CB  TYR A  98      12.983 -30.964 -11.335  1.00  1.500          C  
ATOM   1508  CG  TYR A  98      14.442 -30.663 -11.155  1.00  1.500          C  
ATOM   1509  CD1 TYR A  98      14.820 -29.521 -10.480  1.00  1.500          C  
ATOM   1510  CD2 TYR A  98      15.399 -31.514 -11.656  1.00  1.500          C  
ATOM   1511  CE1 TYR A  98      16.147 -29.220 -10.311  1.00  1.500          C  
ATOM   1512  CE2 TYR A  98      16.734 -31.216 -11.489  1.00  1.500          C  
ATOM   1513  CZ  TYR A  98      17.106 -30.068 -10.819  1.00  1.500          C  
ATOM   1514  OH  TYR A  98      18.437 -29.765 -10.654  1.00  1.500          O  
ATOM   1515  H   TYR A  98      11.940 -28.325 -11.879  1.00  1.340          H  
ATOM   1516  HA  TYR A  98      12.865 -30.699 -13.458  1.00  1.260          H  
ATOM   1517 1HB  TYR A  98      12.448 -30.630 -10.443  1.00  1.800          H  
ATOM   1518 2HB  TYR A  98      12.868 -32.040 -11.408  1.00  1.800          H  
ATOM   1519  HD1 TYR A  98      14.055 -28.855 -10.089  1.00  1.800          H  
ATOM   1520  HD2 TYR A  98      15.104 -32.419 -12.187  1.00  1.800          H  
ATOM   1521  HE1 TYR A  98      16.440 -28.318  -9.784  1.00  1.800          H  
ATOM   1522  HE2 TYR A  98      17.496 -31.885 -11.888  1.00  1.800          H  
ATOM   1523  HH  TYR A  98      18.974 -30.460 -11.044  1.00  1.800          H  
ATOM   1524  N   ARG A  99      10.682 -32.019 -13.111  1.00  1.260          N  
ATOM   1525  CA  ARG A  99       9.333 -32.584 -13.133  1.00  1.460          C  
ATOM   1526  C   ARG A  99       9.184 -33.808 -12.254  1.00  1.410          C  
ATOM   1527  O   ARG A  99       9.617 -34.896 -12.645  1.00  1.700          O  
ATOM   1528  CB  ARG A  99       8.935 -33.020 -14.553  1.00  1.960          C  
ATOM   1529  CG  ARG A  99       7.422 -33.403 -14.788  1.00  1.960          C  
ATOM   1530  CD  ARG A  99       7.089 -34.841 -14.535  1.00  1.960          C  
ATOM   1531  NE  ARG A  99       5.750 -35.163 -15.026  1.00  1.960          N  
ATOM   1532  CZ  ARG A  99       5.065 -36.296 -14.749  1.00  1.960          C  
ATOM   1533  NH1 ARG A  99       5.591 -37.221 -13.977  1.00  1.960          N  
ATOM   1534  NH2 ARG A  99       3.853 -36.474 -15.253  1.00  1.960          N  
ATOM   1535  H   ARG A  99      11.463 -32.576 -13.436  1.00  1.510          H  
ATOM   1536  HA  ARG A  99       8.642 -31.837 -12.787  1.00  1.750          H  
ATOM   1537 1HB  ARG A  99       9.187 -32.259 -15.263  1.00  2.360          H  
ATOM   1538 2HB  ARG A  99       9.520 -33.896 -14.825  1.00  2.360          H  
ATOM   1539 1HG  ARG A  99       6.804 -32.857 -14.112  1.00  2.360          H  
ATOM   1540 2HG  ARG A  99       7.134 -33.155 -15.804  1.00  2.360          H  
ATOM   1541 1HD  ARG A  99       7.811 -35.483 -15.038  1.00  2.360          H  
ATOM   1542 2HD  ARG A  99       7.097 -35.041 -13.469  1.00  2.360          H  
ATOM   1543  HE  ARG A  99       5.297 -34.479 -15.620  1.00  2.360          H  
ATOM   1544 1HH1 ARG A  99       6.513 -37.091 -13.577  1.00  2.360          H  
ATOM   1545 2HH1 ARG A  99       5.073 -38.063 -13.769  1.00  2.360          H  
ATOM   1546 1HH2 ARG A  99       3.435 -35.761 -15.841  1.00  2.360          H  
ATOM   1547 2HH2 ARG A  99       3.336 -37.317 -15.051  1.00  2.360          H  
ATOM   1548  N   PHE A 100       8.526 -33.654 -11.102  1.00  1.570          N  
ATOM   1549  CA  PHE A 100       8.324 -34.802 -10.237  1.00  1.820          C  
ATOM   1550  C   PHE A 100       6.805 -35.110 -10.054  1.00  1.780          C  
ATOM   1551  O   PHE A 100       6.409 -36.176 -10.528  1.00  1.830          O  
ATOM   1552  CB  PHE A 100       9.091 -34.642  -8.929  1.00  2.450          C  
ATOM   1553  CG  PHE A 100      10.577 -34.550  -9.087  1.00  2.450          C  
ATOM   1554  CD1 PHE A 100      11.207 -33.354  -8.790  1.00  2.450          C  
ATOM   1555  CD2 PHE A 100      11.350 -35.612  -9.528  1.00  2.450          C  
ATOM   1556  CE1 PHE A 100      12.567 -33.223  -8.912  1.00  2.450          C  
ATOM   1557  CE2 PHE A 100      12.720 -35.476  -9.663  1.00  2.450          C  
ATOM   1558  CZ  PHE A 100      13.327 -34.277  -9.351  1.00  2.450          C  
ATOM   1559  H   PHE A 100       8.200 -32.739 -10.812  1.00  1.880          H  
ATOM   1560  HA  PHE A 100       8.754 -35.672 -10.728  1.00  2.180          H  
ATOM   1561 1HB  PHE A 100       8.819 -33.754  -8.480  1.00  2.940          H  
ATOM   1562 2HB  PHE A 100       8.856 -35.456  -8.249  1.00  2.940          H  
ATOM   1563  HD1 PHE A 100      10.606 -32.502  -8.441  1.00  2.940          H  
ATOM   1564  HD2 PHE A 100      10.872 -36.560  -9.774  1.00  2.940          H  
ATOM   1565  HE1 PHE A 100      13.037 -32.267  -8.656  1.00  2.940          H  
ATOM   1566  HE2 PHE A 100      13.320 -36.316 -10.013  1.00  2.940          H  
ATOM   1567  HZ  PHE A 100      14.406 -34.163  -9.449  1.00  2.940          H  
ATOM   1568  N   ARG A 101       5.900 -34.233  -9.479  1.00  1.880          N  
ATOM   1569  CA  ARG A 101       5.966 -32.950  -8.716  1.00  1.990          C  
ATOM   1570  C   ARG A 101       6.770 -31.805  -9.299  1.00  1.690          C  
ATOM   1571  O   ARG A 101       7.921 -31.594  -8.935  1.00  1.650          O  
ATOM   1572  CB  ARG A 101       6.335 -33.173  -7.237  1.00  2.740          C  
ATOM   1573  CG  ARG A 101       5.533 -34.276  -6.507  1.00  2.740          C  
ATOM   1574  CD  ARG A 101       4.041 -34.071  -6.539  1.00  2.740          C  
ATOM   1575  NE  ARG A 101       3.613 -32.840  -5.861  1.00  2.740          N  
ATOM   1576  CZ  ARG A 101       2.467 -32.155  -6.132  1.00  2.740          C  
ATOM   1577  NH1 ARG A 101       1.646 -32.569  -7.083  1.00  2.740          N  
ATOM   1578  NH2 ARG A 101       2.175 -31.070  -5.429  1.00  2.740          N  
ATOM   1579  H   ARG A 101       4.920 -34.494  -9.611  1.00  2.260          H  
ATOM   1580  HA  ARG A 101       4.946 -32.570  -8.690  1.00  2.390          H  
ATOM   1581 1HB  ARG A 101       7.358 -33.370  -7.076  1.00  3.290          H  
ATOM   1582 2HB  ARG A 101       6.122 -32.244  -6.705  1.00  3.290          H  
ATOM   1583 1HG  ARG A 101       5.748 -35.236  -6.977  1.00  3.290          H  
ATOM   1584 2HG  ARG A 101       5.844 -34.311  -5.463  1.00  3.290          H  
ATOM   1585 1HD  ARG A 101       3.693 -34.052  -7.561  1.00  3.290          H  
ATOM   1586 2HD  ARG A 101       3.573 -34.910  -6.028  1.00  3.290          H  
ATOM   1587  HE  ARG A 101       4.201 -32.494  -5.114  1.00  3.290          H  
ATOM   1588 1HH1 ARG A 101       1.863 -33.402  -7.623  1.00  3.290          H  
ATOM   1589 2HH1 ARG A 101       0.798 -32.061  -7.286  1.00  3.290          H  
ATOM   1590 1HH2 ARG A 101       2.801 -30.764  -4.699  1.00  3.290          H  
ATOM   1591 2HH2 ARG A 101       1.324 -30.557  -5.609  1.00  3.290          H  
ATOM   1592  N   VAL A 102       6.204 -31.121 -10.273  1.00  1.650          N  
ATOM   1593  CA  VAL A 102       6.943 -30.040 -10.917  1.00  1.440          C  
ATOM   1594  C   VAL A 102       7.321 -28.964  -9.900  1.00  1.320          C  
ATOM   1595  O   VAL A 102       6.488 -28.508  -9.115  1.00  1.560          O  
ATOM   1596  CB  VAL A 102       6.142 -29.403 -12.080  1.00  2.100          C  
ATOM   1597  CG1 VAL A 102       6.896 -28.195 -12.627  1.00  2.100          C  
ATOM   1598  CG2 VAL A 102       5.951 -30.410 -13.186  1.00  2.100          C  
ATOM   1599  H   VAL A 102       5.231 -31.355 -10.518  1.00  1.980          H  
ATOM   1600  HA  VAL A 102       7.860 -30.440 -11.314  1.00  1.730          H  
ATOM   1601  HB  VAL A 102       5.167 -29.070 -11.713  1.00  2.520          H  
ATOM   1602 1HG1 VAL A 102       6.334 -27.770 -13.439  1.00  2.520          H  
ATOM   1603 2HG1 VAL A 102       7.027 -27.450 -11.854  1.00  2.520          H  
ATOM   1604 3HG1 VAL A 102       7.877 -28.509 -12.996  1.00  2.520          H  
ATOM   1605 1HG2 VAL A 102       5.399 -29.973 -14.005  1.00  2.520          H  
ATOM   1606 2HG2 VAL A 102       6.910 -30.704 -13.542  1.00  2.520          H  
ATOM   1607 3HG2 VAL A 102       5.404 -31.277 -12.806  1.00  2.520          H  
ATOM   1608  N   GLU A 103       8.598 -28.574  -9.927  1.00  1.090          N  
ATOM   1609  CA  GLU A 103       9.137 -27.585  -8.999  1.00  1.050          C  
ATOM   1610  C   GLU A 103      10.231 -26.724  -9.632  1.00  0.930          C  
ATOM   1611  O   GLU A 103      10.948 -27.160 -10.542  1.00  1.110          O  
ATOM   1612  CB  GLU A 103       9.684 -28.297  -7.754  1.00  1.490          C  
ATOM   1613  CG  GLU A 103      10.859 -29.245  -8.011  1.00  1.490          C  
ATOM   1614  CD  GLU A 103      11.325 -29.962  -6.751  1.00  1.490          C  
ATOM   1615  OE1 GLU A 103      10.692 -29.808  -5.738  1.00  1.490          O  
ATOM   1616  OE2 GLU A 103      12.336 -30.640  -6.802  1.00  1.490          O  
ATOM   1617  H   GLU A 103       9.199 -29.003 -10.635  1.00  1.310          H  
ATOM   1618  HA  GLU A 103       8.324 -26.926  -8.695  1.00  1.260          H  
ATOM   1619 1HB  GLU A 103       9.992 -27.560  -7.013  1.00  1.780          H  
ATOM   1620 2HB  GLU A 103       8.893 -28.900  -7.313  1.00  1.780          H  
ATOM   1621 1HG  GLU A 103      10.548 -29.993  -8.746  1.00  1.780          H  
ATOM   1622 2HG  GLU A 103      11.680 -28.683  -8.439  1.00  1.780          H  
ATOM   1623  N   ILE A 104      10.371 -25.493  -9.120  1.00  0.890          N  
ATOM   1624  CA  ILE A 104      11.390 -24.558  -9.600  1.00  0.860          C  
ATOM   1625  C   ILE A 104      12.348 -24.153  -8.470  1.00  0.780          C  
ATOM   1626  O   ILE A 104      11.916 -23.843  -7.358  1.00  0.860          O  
ATOM   1627  CB  ILE A 104      10.738 -23.287 -10.202  1.00  1.220          C  
ATOM   1628  CG1 ILE A 104       9.637 -23.642 -11.279  1.00  1.220          C  
ATOM   1629  CG2 ILE A 104      11.829 -22.411 -10.853  1.00  1.220          C  
ATOM   1630  CD1 ILE A 104      10.099 -24.376 -12.494  1.00  1.220          C  
ATOM   1631  H   ILE A 104       9.756 -25.202  -8.371  1.00  1.070          H  
ATOM   1632  HA  ILE A 104      11.987 -25.044 -10.369  1.00  1.030          H  
ATOM   1633  HB  ILE A 104      10.248 -22.726  -9.413  1.00  1.460          H  
ATOM   1634 1HG1 ILE A 104       8.865 -24.234 -10.796  1.00  1.460          H  
ATOM   1635 2HG1 ILE A 104       9.194 -22.721 -11.618  1.00  1.460          H  
ATOM   1636 1HG2 ILE A 104      11.385 -21.522 -11.275  1.00  1.460          H  
ATOM   1637 2HG2 ILE A 104      12.559 -22.118 -10.114  1.00  1.460          H  
ATOM   1638 3HG2 ILE A 104      12.335 -22.961 -11.642  1.00  1.460          H  
ATOM   1639 1HD1 ILE A 104       9.264 -24.542 -13.145  1.00  1.460          H  
ATOM   1640 2HD1 ILE A 104      10.830 -23.807 -13.022  1.00  1.460          H  
ATOM   1641 3HD1 ILE A 104      10.517 -25.324 -12.208  1.00  1.460          H  
ATOM   1642  N   TYR A 105      13.648 -24.171  -8.757  1.00  0.850          N  
ATOM   1643  CA  TYR A 105      14.680 -23.782  -7.793  1.00  0.880          C  
ATOM   1644  C   TYR A 105      15.231 -22.413  -8.135  1.00  0.760          C  
ATOM   1645  O   TYR A 105      15.704 -22.178  -9.264  1.00  0.780          O  
ATOM   1646  CB  TYR A 105      15.793 -24.808  -7.746  1.00  1.220          C  
ATOM   1647  CG  TYR A 105      15.380 -26.073  -7.113  1.00  1.220          C  
ATOM   1648  CD1 TYR A 105      14.739 -27.042  -7.842  1.00  1.220          C  
ATOM   1649  CD2 TYR A 105      15.655 -26.272  -5.774  1.00  1.220          C  
ATOM   1650  CE1 TYR A 105      14.366 -28.210  -7.226  1.00  1.220          C  
ATOM   1651  CE2 TYR A 105      15.286 -27.439  -5.164  1.00  1.220          C  
ATOM   1652  CZ  TYR A 105      14.639 -28.403  -5.882  1.00  1.220          C  
ATOM   1653  OH  TYR A 105      14.267 -29.570  -5.264  1.00  1.220          O  
ATOM   1654  H   TYR A 105      13.921 -24.421  -9.710  1.00  1.020          H  
ATOM   1655  HA  TYR A 105      14.225 -23.718  -6.805  1.00  1.060          H  
ATOM   1656 1HB  TYR A 105      16.111 -25.017  -8.745  1.00  1.460          H  
ATOM   1657 2HB  TYR A 105      16.645 -24.406  -7.200  1.00  1.460          H  
ATOM   1658  HD1 TYR A 105      14.524 -26.881  -8.898  1.00  1.460          H  
ATOM   1659  HD2 TYR A 105      16.168 -25.500  -5.202  1.00  1.460          H  
ATOM   1660  HE1 TYR A 105      13.861 -28.984  -7.787  1.00  1.460          H  
ATOM   1661  HE2 TYR A 105      15.500 -27.598  -4.108  1.00  1.460          H  
ATOM   1662  HH  TYR A 105      13.658 -30.078  -5.852  1.00  1.460          H  
ATOM   1663  N   VAL A 106      15.180 -21.515  -7.145  1.00  0.740          N  
ATOM   1664  CA  VAL A 106      15.577 -20.137  -7.370  1.00  0.720          C  
ATOM   1665  C   VAL A 106      16.547 -19.559  -6.321  1.00  0.750          C  
ATOM   1666  O   VAL A 106      16.118 -19.266  -5.208  1.00  0.910          O  
ATOM   1667  CB  VAL A 106      14.284 -19.298  -7.311  1.00  1.020          C  
ATOM   1668  CG1 VAL A 106      14.542 -17.864  -7.587  1.00  1.020          C  
ATOM   1669  CG2 VAL A 106      13.246 -19.865  -8.285  1.00  1.020          C  
ATOM   1670  H   VAL A 106      14.807 -21.799  -6.244  1.00  0.890          H  
ATOM   1671  HA  VAL A 106      16.009 -20.051  -8.364  1.00  0.860          H  
ATOM   1672  HB  VAL A 106      13.906 -19.339  -6.301  1.00  1.220          H  
ATOM   1673 1HG1 VAL A 106      13.611 -17.329  -7.509  1.00  1.220          H  
ATOM   1674 2HG1 VAL A 106      15.260 -17.456  -6.886  1.00  1.220          H  
ATOM   1675 3HG1 VAL A 106      14.901 -17.770  -8.554  1.00  1.220          H  
ATOM   1676 1HG2 VAL A 106      12.339 -19.281  -8.245  1.00  1.220          H  
ATOM   1677 2HG2 VAL A 106      13.633 -19.834  -9.258  1.00  1.220          H  
ATOM   1678 3HG2 VAL A 106      13.000 -20.888  -8.037  1.00  1.220          H  
ATOM   1679  N   PRO A 107      17.852 -19.452  -6.610  1.00  0.750          N  
ATOM   1680  CA  PRO A 107      18.860 -18.749  -5.830  1.00  0.780          C  
ATOM   1681  C   PRO A 107      18.540 -17.249  -5.853  1.00  0.680          C  
ATOM   1682  O   PRO A 107      17.870 -16.808  -6.785  1.00  0.680          O  
ATOM   1683  CB  PRO A 107      20.167 -19.071  -6.572  1.00  1.170          C  
ATOM   1684  CG  PRO A 107      19.866 -20.329  -7.361  1.00  1.170          C  
ATOM   1685  CD  PRO A 107      18.406 -20.222  -7.730  1.00  1.170          C  
ATOM   1686  HA  PRO A 107      18.857 -19.159  -4.811  1.00  0.940          H  
ATOM   1687 1HB  PRO A 107      20.447 -18.216  -7.215  1.00  1.400          H  
ATOM   1688 2HB  PRO A 107      20.988 -19.211  -5.855  1.00  1.400          H  
ATOM   1689 1HG  PRO A 107      20.516 -20.379  -8.247  1.00  1.400          H  
ATOM   1690 2HG  PRO A 107      20.086 -21.221  -6.755  1.00  1.400          H  
ATOM   1691 1HD  PRO A 107      18.311 -19.680  -8.667  1.00  1.400          H  
ATOM   1692 2HD  PRO A 107      17.964 -21.226  -7.780  1.00  1.400          H  
ATOM   1693  N   PRO A 108      18.965 -16.455  -4.867  1.00  0.660          N  
ATOM   1694  CA  PRO A 108      18.827 -15.011  -4.852  1.00  0.610          C  
ATOM   1695  C   PRO A 108      19.786 -14.401  -5.867  1.00  0.700          C  
ATOM   1696  O   PRO A 108      20.804 -15.017  -6.182  1.00  0.790          O  
ATOM   1697  CB  PRO A 108      19.216 -14.650  -3.418  1.00  0.920          C  
ATOM   1698  CG  PRO A 108      20.158 -15.766  -2.991  1.00  0.920          C  
ATOM   1699  CD  PRO A 108      19.645 -17.019  -3.699  1.00  0.920          C  
ATOM   1700  HA  PRO A 108      17.798 -14.753  -5.069  1.00  0.730          H  
ATOM   1701 1HB  PRO A 108      19.705 -13.656  -3.409  1.00  1.100          H  
ATOM   1702 2HB  PRO A 108      18.321 -14.566  -2.778  1.00  1.100          H  
ATOM   1703 1HG  PRO A 108      21.193 -15.511  -3.273  1.00  1.100          H  
ATOM   1704 2HG  PRO A 108      20.139 -15.861  -1.891  1.00  1.100          H  
ATOM   1705 1HD  PRO A 108      20.500 -17.633  -4.005  1.00  1.100          H  
ATOM   1706 2HD  PRO A 108      18.940 -17.566  -3.057  1.00  1.100          H  
ATOM   1707  N   LYS A 109      19.496 -13.185  -6.334  1.00  0.740          N  
ATOM   1708  CA  LYS A 109      20.394 -12.459  -7.221  1.00  0.910          C  
ATOM   1709  C   LYS A 109      20.916 -11.222  -6.498  1.00  1.030          C  
ATOM   1710  O   LYS A 109      22.111 -10.924  -6.525  1.00  1.480          O  
ATOM   1711  CB  LYS A 109      19.693 -12.061  -8.517  1.00  1.210          C  
ATOM   1712  CG  LYS A 109      20.612 -11.383  -9.525  1.00  1.210          C  
ATOM   1713  CD  LYS A 109      19.896 -11.085 -10.834  1.00  1.210          C  
ATOM   1714  CE  LYS A 109      20.836 -10.389 -11.831  1.00  1.210          C  
ATOM   1715  NZ  LYS A 109      20.155 -10.041 -13.117  1.00  1.210          N  
ATOM   1716  H   LYS A 109      18.627 -12.714  -6.080  1.00  0.890          H  
ATOM   1717  HA  LYS A 109      21.246 -13.095  -7.461  1.00  1.090          H  
ATOM   1718 1HB  LYS A 109      19.262 -12.937  -8.978  1.00  1.450          H  
ATOM   1719 2HB  LYS A 109      18.873 -11.374  -8.297  1.00  1.450          H  
ATOM   1720 1HG  LYS A 109      20.974 -10.443  -9.106  1.00  1.450          H  
ATOM   1721 2HG  LYS A 109      21.469 -12.028  -9.720  1.00  1.450          H  
ATOM   1722 1HD  LYS A 109      19.518 -12.008 -11.276  1.00  1.450          H  
ATOM   1723 2HD  LYS A 109      19.040 -10.428 -10.637  1.00  1.450          H  
ATOM   1724 1HE  LYS A 109      21.210  -9.475 -11.376  1.00  1.450          H  
ATOM   1725 2HE  LYS A 109      21.676 -11.048 -12.045  1.00  1.450          H  
ATOM   1726 1HZ  LYS A 109      20.797  -9.580 -13.734  1.00  1.450          H  
ATOM   1727 2HZ  LYS A 109      19.794 -10.863 -13.567  1.00  1.450          H  
ATOM   1728 3HZ  LYS A 109      19.364  -9.417 -12.928  1.00  1.450          H  
ATOM   1729  N   SER A 110      19.988 -10.494  -5.876  1.00  1.460          N  
ATOM   1730  CA  SER A 110      20.260  -9.282  -5.129  1.00  1.880          C  
ATOM   1731  C   SER A 110      21.217  -9.535  -3.989  1.00  1.530          C  
ATOM   1732  O   SER A 110      21.243 -10.616  -3.397  1.00  1.710          O  
ATOM   1733  CB  SER A 110      18.989  -8.700  -4.560  1.00  2.460          C  
ATOM   1734  OG  SER A 110      19.283  -7.620  -3.695  1.00  2.460          O  
ATOM   1735  H   SER A 110      19.016 -10.792  -5.929  1.00  1.750          H  
ATOM   1736  HA  SER A 110      20.713  -8.557  -5.805  1.00  2.260          H  
ATOM   1737 1HB  SER A 110      18.336  -8.369  -5.368  1.00  2.960          H  
ATOM   1738 2HB  SER A 110      18.467  -9.472  -4.020  1.00  2.960          H  
ATOM   1739  HG  SER A 110      19.498  -6.870  -4.274  1.00  2.960          H  
ATOM   1740  N   ASN A 111      21.998  -8.515  -3.650  1.00  1.800          N  
ATOM   1741  CA  ASN A 111      22.942  -8.603  -2.554  1.00  2.240          C  
ATOM   1742  C   ASN A 111      22.304  -8.268  -1.207  1.00  1.860          C  
ATOM   1743  O   ASN A 111      22.997  -8.141  -0.194  1.00  2.200          O  
ATOM   1744  CB  ASN A 111      24.124  -7.712  -2.851  1.00  2.960          C  
ATOM   1745  CG  ASN A 111      23.696  -6.298  -2.987  1.00  2.960          C  
ATOM   1746  OD1 ASN A 111      22.543  -6.050  -3.396  1.00  2.960          O  
ATOM   1747  ND2 ASN A 111      24.561  -5.372  -2.669  1.00  2.960          N  
ATOM   1748  H   ASN A 111      21.936  -7.638  -4.157  1.00  2.160          H  
ATOM   1749  HA  ASN A 111      23.296  -9.634  -2.490  1.00  2.690          H  
ATOM   1750 1HB  ASN A 111      24.858  -7.790  -2.047  1.00  3.550          H  
ATOM   1751 2HB  ASN A 111      24.605  -8.033  -3.774  1.00  3.550          H  
ATOM   1752 1HD2 ASN A 111      24.310  -4.407  -2.746  1.00  3.550          H  
ATOM   1753 2HD2 ASN A 111      25.471  -5.627  -2.345  1.00  3.550          H  
ATOM   1754  N   THR A 112      20.975  -8.174  -1.193  1.00  1.580          N  
ATOM   1755  CA  THR A 112      20.241  -7.946   0.031  1.00  1.730          C  
ATOM   1756  C   THR A 112      20.640  -9.034   1.012  1.00  1.590          C  
ATOM   1757  O   THR A 112      20.562 -10.237   0.709  1.00  1.830          O  
ATOM   1758  CB  THR A 112      18.718  -7.986  -0.239  1.00  2.360          C  
ATOM   1759  OG1 THR A 112      18.359  -6.947  -1.167  1.00  2.360          O  
ATOM   1760  CG2 THR A 112      17.924  -7.841   1.046  1.00  2.360          C  
ATOM   1761  H   THR A 112      20.467  -8.236  -2.068  1.00  1.900          H  
ATOM   1762  HA  THR A 112      20.514  -6.977   0.442  1.00  2.080          H  
ATOM   1763  HB  THR A 112      18.478  -8.924  -0.696  1.00  2.830          H  
ATOM   1764  HG1 THR A 112      18.703  -7.169  -2.048  1.00  2.830          H  
ATOM   1765 1HG2 THR A 112      16.863  -7.886   0.815  1.00  2.830          H  
ATOM   1766 2HG2 THR A 112      18.174  -8.652   1.736  1.00  2.830          H  
ATOM   1767 3HG2 THR A 112      18.154  -6.885   1.511  1.00  2.830          H  
ATOM   1768  N   SER A 113      21.044  -8.605   2.206  1.00  1.810          N  
ATOM   1769  CA  SER A 113      21.519  -9.536   3.207  1.00  2.190          C  
ATOM   1770  C   SER A 113      20.498 -10.600   3.518  1.00  1.890          C  
ATOM   1771  O   SER A 113      19.362 -10.312   3.898  1.00  1.760          O  
ATOM   1772  CB  SER A 113      21.889  -8.794   4.472  1.00  2.910          C  
ATOM   1773  OG  SER A 113      22.282  -9.686   5.477  1.00  2.910          O  
ATOM   1774  H   SER A 113      21.065  -7.615   2.393  1.00  2.170          H  
ATOM   1775  HA  SER A 113      22.413 -10.022   2.819  1.00  2.630          H  
ATOM   1776 1HB  SER A 113      22.700  -8.099   4.260  1.00  3.500          H  
ATOM   1777 2HB  SER A 113      21.035  -8.211   4.814  1.00  3.500          H  
ATOM   1778  HG  SER A 113      22.532  -9.142   6.227  1.00  3.500          H  
ATOM   1779  N   LYS A 114      20.937 -11.844   3.359  1.00  2.140          N  
ATOM   1780  CA  LYS A 114      20.146 -13.037   3.607  1.00  2.100          C  
ATOM   1781  C   LYS A 114      18.798 -13.046   2.897  1.00  1.670          C  
ATOM   1782  O   LYS A 114      17.810 -13.516   3.462  1.00  1.950          O  
ATOM   1783  CB  LYS A 114      19.947 -13.228   5.110  1.00  2.960          C  
ATOM   1784  CG  LYS A 114      21.251 -13.396   5.881  1.00  2.960          C  
ATOM   1785  CD  LYS A 114      21.005 -13.664   7.357  1.00  2.960          C  
ATOM   1786  CE  LYS A 114      22.320 -13.798   8.120  1.00  2.960          C  
ATOM   1787  NZ  LYS A 114      22.102 -14.036   9.576  1.00  2.960          N  
ATOM   1788  H   LYS A 114      21.885 -11.953   3.032  1.00  2.570          H  
ATOM   1789  HA  LYS A 114      20.707 -13.892   3.229  1.00  2.520          H  
ATOM   1790 1HB  LYS A 114      19.412 -12.372   5.522  1.00  3.550          H  
ATOM   1791 2HB  LYS A 114      19.335 -14.114   5.286  1.00  3.550          H  
ATOM   1792 1HG  LYS A 114      21.819 -14.221   5.455  1.00  3.550          H  
ATOM   1793 2HG  LYS A 114      21.839 -12.484   5.784  1.00  3.550          H  
ATOM   1794 1HD  LYS A 114      20.429 -12.839   7.780  1.00  3.550          H  
ATOM   1795 2HD  LYS A 114      20.430 -14.582   7.470  1.00  3.550          H  
ATOM   1796 1HE  LYS A 114      22.887 -14.632   7.708  1.00  3.550          H  
ATOM   1797 2HE  LYS A 114      22.899 -12.882   7.995  1.00  3.550          H  
ATOM   1798 1HZ  LYS A 114      22.996 -14.118  10.042  1.00  3.550          H  
ATOM   1799 2HZ  LYS A 114      21.588 -13.262   9.973  1.00  3.550          H  
ATOM   1800 3HZ  LYS A 114      21.577 -14.889   9.706  1.00  3.550          H  
ATOM   1801  N   LEU A 115      18.733 -12.578   1.650  1.00  1.070          N  
ATOM   1802  CA  LEU A 115      17.449 -12.649   0.980  1.00  0.760          C  
ATOM   1803  C   LEU A 115      17.071 -14.116   0.819  1.00  0.700          C  
ATOM   1804  O   LEU A 115      17.719 -14.876   0.089  1.00  0.870          O  
ATOM   1805  CB  LEU A 115      17.538 -11.953  -0.381  1.00  1.190          C  
ATOM   1806  CG  LEU A 115      16.247 -11.822  -1.236  1.00  1.190          C  
ATOM   1807  CD1 LEU A 115      15.230 -10.930  -0.533  1.00  1.190          C  
ATOM   1808  CD2 LEU A 115      16.614 -11.198  -2.566  1.00  1.190          C  
ATOM   1809  H   LEU A 115      19.536 -12.124   1.204  1.00  1.280          H  
ATOM   1810  HA  LEU A 115      16.709 -12.158   1.607  1.00  0.910          H  
ATOM   1811 1HB  LEU A 115      17.918 -10.969  -0.205  1.00  1.430          H  
ATOM   1812 2HB  LEU A 115      18.274 -12.486  -0.981  1.00  1.430          H  
ATOM   1813  HG  LEU A 115      15.804 -12.808  -1.399  1.00  1.430          H  
ATOM   1814 1HD1 LEU A 115      14.350 -10.836  -1.159  1.00  1.430          H  
ATOM   1815 2HD1 LEU A 115      14.943 -11.356   0.422  1.00  1.430          H  
ATOM   1816 3HD1 LEU A 115      15.663  -9.943  -0.373  1.00  1.430          H  
ATOM   1817 1HD2 LEU A 115      15.726 -11.094  -3.179  1.00  1.430          H  
ATOM   1818 2HD2 LEU A 115      17.045 -10.217  -2.384  1.00  1.430          H  
ATOM   1819 3HD2 LEU A 115      17.341 -11.825  -3.084  1.00  1.430          H  
ATOM   1820  N   ASN A 116      15.980 -14.512   1.455  1.00  0.730          N  
ATOM   1821  CA  ASN A 116      15.580 -15.905   1.453  1.00  0.780          C  
ATOM   1822  C   ASN A 116      14.761 -16.264   0.240  1.00  0.650          C  
ATOM   1823  O   ASN A 116      13.553 -16.494   0.328  1.00  0.650          O  
ATOM   1824  CB  ASN A 116      14.871 -16.255   2.740  1.00  1.070          C  
ATOM   1825  CG  ASN A 116      15.818 -16.213   3.923  1.00  1.070          C  
ATOM   1826  OD1 ASN A 116      16.980 -16.643   3.834  1.00  1.070          O  
ATOM   1827  ND2 ASN A 116      15.343 -15.706   5.026  1.00  1.070          N  
ATOM   1828  H   ASN A 116      15.479 -13.839   2.015  1.00  0.880          H  
ATOM   1829  HA  ASN A 116      16.485 -16.513   1.409  1.00  0.940          H  
ATOM   1830 1HB  ASN A 116      14.049 -15.560   2.913  1.00  1.290          H  
ATOM   1831 2HB  ASN A 116      14.446 -17.257   2.670  1.00  1.290          H  
ATOM   1832 1HD2 ASN A 116      15.918 -15.654   5.839  1.00  1.290          H  
ATOM   1833 2HD2 ASN A 116      14.398 -15.383   5.060  1.00  1.290          H  
ATOM   1834  N   ALA A 117      15.450 -16.405  -0.886  1.00  0.630          N  
ATOM   1835  CA  ALA A 117      14.782 -16.680  -2.160  1.00  0.560          C  
ATOM   1836  C   ALA A 117      13.924 -17.928  -2.043  1.00  0.680          C  
ATOM   1837  O   ALA A 117      12.838 -17.976  -2.618  1.00  0.700          O  
ATOM   1838  CB  ALA A 117      15.794 -16.847  -3.277  1.00  0.810          C  
ATOM   1839  H   ALA A 117      16.453 -16.191  -0.818  1.00  0.760          H  
ATOM   1840  HA  ALA A 117      14.141 -15.852  -2.404  1.00  0.670          H  
ATOM   1841 1HB  ALA A 117      15.274 -17.034  -4.215  1.00  0.970          H  
ATOM   1842 2HB  ALA A 117      16.379 -15.947  -3.361  1.00  0.970          H  
ATOM   1843 3HB  ALA A 117      16.447 -17.686  -3.063  1.00  0.970          H  
ATOM   1844  N   ALA A 118      14.383 -18.924  -1.282  1.00  0.810          N  
ATOM   1845  CA  ALA A 118      13.637 -20.166  -1.104  1.00  0.950          C  
ATOM   1846  C   ALA A 118      12.261 -19.954  -0.466  1.00  0.940          C  
ATOM   1847  O   ALA A 118      11.291 -20.636  -0.823  1.00  1.050          O  
ATOM   1848  CB  ALA A 118      14.427 -21.120  -0.241  1.00  1.270          C  
ATOM   1849  H   ALA A 118      15.288 -18.824  -0.843  1.00  0.970          H  
ATOM   1850  HA  ALA A 118      13.496 -20.610  -2.088  1.00  1.140          H  
ATOM   1851 1HB  ALA A 118      13.879 -22.057  -0.144  1.00  1.530          H  
ATOM   1852 2HB  ALA A 118      15.396 -21.308  -0.702  1.00  1.530          H  
ATOM   1853 3HB  ALA A 118      14.569 -20.681   0.747  1.00  1.530          H  
ATOM   1854  N   ASP A 119      12.172 -19.022   0.485  1.00  0.880          N  
ATOM   1855  CA  ASP A 119      10.919 -18.799   1.176  1.00  0.900          C  
ATOM   1856  C   ASP A 119      10.024 -17.955   0.311  1.00  0.820          C  
ATOM   1857  O   ASP A 119       8.799 -18.136   0.292  1.00  0.860          O  
ATOM   1858  CB  ASP A 119      11.147 -18.140   2.525  1.00  1.250          C  
ATOM   1859  CG  ASP A 119      11.847 -19.054   3.548  1.00  1.250          C  
ATOM   1860  OD1 ASP A 119      11.840 -20.280   3.420  1.00  1.250          O  
ATOM   1861  OD2 ASP A 119      12.371 -18.507   4.475  1.00  1.250          O  
ATOM   1862  H   ASP A 119      12.969 -18.430   0.712  1.00  1.060          H  
ATOM   1863  HA  ASP A 119      10.444 -19.752   1.348  1.00  1.080          H  
ATOM   1864 1HB  ASP A 119      11.756 -17.242   2.382  1.00  1.500          H  
ATOM   1865 2HB  ASP A 119      10.193 -17.821   2.937  1.00  1.500          H  
ATOM   1866  N   LEU A 120      10.650 -17.044  -0.423  1.00  0.740          N  
ATOM   1867  CA  LEU A 120       9.943 -16.148  -1.307  1.00  0.710          C  
ATOM   1868  C   LEU A 120       9.262 -16.931  -2.417  1.00  0.720          C  
ATOM   1869  O   LEU A 120       8.126 -16.643  -2.757  1.00  0.740          O  
ATOM   1870  CB  LEU A 120      10.933 -15.116  -1.851  1.00  1.010          C  
ATOM   1871  CG  LEU A 120      11.488 -14.103  -0.781  1.00  1.010          C  
ATOM   1872  CD1 LEU A 120      12.652 -13.326  -1.359  1.00  1.010          C  
ATOM   1873  CD2 LEU A 120      10.380 -13.133  -0.336  1.00  1.010          C  
ATOM   1874  H   LEU A 120      11.667 -16.959  -0.321  1.00  0.890          H  
ATOM   1875  HA  LEU A 120       9.166 -15.649  -0.740  1.00  0.850          H  
ATOM   1876 1HB  LEU A 120      11.770 -15.646  -2.281  1.00  1.210          H  
ATOM   1877 2HB  LEU A 120      10.446 -14.554  -2.639  1.00  1.210          H  
ATOM   1878  HG  LEU A 120      11.845 -14.650   0.089  1.00  1.210          H  
ATOM   1879 1HD1 LEU A 120      13.007 -12.654  -0.598  1.00  1.210          H  
ATOM   1880 2HD1 LEU A 120      13.440 -13.984  -1.635  1.00  1.210          H  
ATOM   1881 3HD1 LEU A 120      12.349 -12.775  -2.215  1.00  1.210          H  
ATOM   1882 1HD2 LEU A 120      10.790 -12.447   0.403  1.00  1.210          H  
ATOM   1883 2HD2 LEU A 120      10.012 -12.572  -1.175  1.00  1.210          H  
ATOM   1884 3HD2 LEU A 120       9.556 -13.673   0.111  1.00  1.210          H  
ATOM   1885  N   VAL A 121       9.900 -17.981  -2.924  1.00  0.720          N  
ATOM   1886  CA  VAL A 121       9.242 -18.770  -3.960  1.00  0.730          C  
ATOM   1887  C   VAL A 121       8.125 -19.676  -3.468  1.00  0.760          C  
ATOM   1888  O   VAL A 121       7.145 -19.856  -4.189  1.00  0.870          O  
ATOM   1889  CB  VAL A 121      10.238 -19.569  -4.799  1.00  1.020          C  
ATOM   1890  CG1 VAL A 121      11.109 -18.619  -5.481  1.00  1.020          C  
ATOM   1891  CG2 VAL A 121      11.053 -20.521  -3.968  1.00  1.020          C  
ATOM   1892  H   VAL A 121      10.865 -18.160  -2.636  1.00  0.860          H  
ATOM   1893  HA  VAL A 121       8.786 -18.093  -4.651  1.00  0.880          H  
ATOM   1894  HB  VAL A 121       9.706 -20.122  -5.542  1.00  1.220          H  
ATOM   1895 1HG1 VAL A 121      11.758 -19.168  -6.082  1.00  1.220          H  
ATOM   1896 2HG1 VAL A 121      10.512 -17.968  -6.091  1.00  1.220          H  
ATOM   1897 3HG1 VAL A 121      11.664 -18.039  -4.768  1.00  1.220          H  
ATOM   1898 1HG2 VAL A 121      11.751 -21.050  -4.613  1.00  1.220          H  
ATOM   1899 2HG2 VAL A 121      11.593 -19.967  -3.246  1.00  1.220          H  
ATOM   1900 3HG2 VAL A 121      10.424 -21.246  -3.469  1.00  1.220          H  
ATOM   1901  N   ARG A 122       8.250 -20.265  -2.280  1.00  0.750          N  
ATOM   1902  CA  ARG A 122       7.189 -21.149  -1.825  1.00  0.820          C  
ATOM   1903  C   ARG A 122       5.967 -20.416  -1.202  1.00  0.850          C  
ATOM   1904  O   ARG A 122       4.836 -20.854  -1.443  1.00  0.900          O  
ATOM   1905  CB  ARG A 122       7.815 -22.192  -0.910  1.00  1.120          C  
ATOM   1906  CG  ARG A 122       8.287 -21.712   0.433  1.00  1.120          C  
ATOM   1907  CD  ARG A 122       9.290 -22.665   1.038  1.00  1.120          C  
ATOM   1908  NE  ARG A 122       9.766 -22.215   2.348  1.00  1.120          N  
ATOM   1909  CZ  ARG A 122       9.224 -22.521   3.535  1.00  1.120          C  
ATOM   1910  NH1 ARG A 122       8.167 -23.321   3.641  1.00  1.120          N  
ATOM   1911  NH2 ARG A 122       9.789 -21.995   4.606  1.00  1.120          N  
ATOM   1912  H   ARG A 122       9.110 -20.151  -1.731  1.00  0.900          H  
ATOM   1913  HA  ARG A 122       6.826 -21.689  -2.697  1.00  0.980          H  
ATOM   1914 1HB  ARG A 122       7.121 -23.005  -0.759  1.00  1.340          H  
ATOM   1915 2HB  ARG A 122       8.688 -22.609  -1.411  1.00  1.340          H  
ATOM   1916 1HG  ARG A 122       8.747 -20.753   0.314  1.00  1.340          H  
ATOM   1917 2HG  ARG A 122       7.439 -21.628   1.113  1.00  1.340          H  
ATOM   1918 1HD  ARG A 122       8.875 -23.658   1.135  1.00  1.340          H  
ATOM   1919 2HD  ARG A 122      10.155 -22.712   0.375  1.00  1.340          H  
ATOM   1920  HE  ARG A 122      10.587 -21.579   2.389  1.00  1.340          H  
ATOM   1921 1HH1 ARG A 122       7.729 -23.732   2.807  1.00  1.340          H  
ATOM   1922 2HH1 ARG A 122       7.790 -23.533   4.551  1.00  1.340          H  
ATOM   1923 1HH2 ARG A 122      10.612 -21.375   4.463  1.00  1.340          H  
ATOM   1924 2HH2 ARG A 122       9.438 -22.184   5.528  1.00  1.340          H  
ATOM   1925  N   ILE A 123       6.196 -19.276  -0.498  1.00  0.850          N  
ATOM   1926  CA  ILE A 123       5.177 -18.427   0.168  1.00  0.970          C  
ATOM   1927  C   ILE A 123       4.227 -19.049   1.204  1.00  1.140          C  
ATOM   1928  O   ILE A 123       3.247 -19.704   0.862  1.00  1.170          O  
ATOM   1929  CB  ILE A 123       4.294 -17.702  -0.893  1.00  1.310          C  
ATOM   1930  CG1 ILE A 123       5.146 -16.792  -1.814  1.00  1.310          C  
ATOM   1931  CG2 ILE A 123       3.134 -16.885  -0.256  1.00  1.310          C  
ATOM   1932  CD1 ILE A 123       5.911 -15.646  -1.148  1.00  1.310          C  
ATOM   1933  H   ILE A 123       7.167 -18.972  -0.366  1.00  1.020          H  
ATOM   1934  HA  ILE A 123       5.730 -17.662   0.712  1.00  1.160          H  
ATOM   1935  HB  ILE A 123       3.854 -18.451  -1.536  1.00  1.570          H  
ATOM   1936 1HG1 ILE A 123       5.847 -17.423  -2.357  1.00  1.570          H  
ATOM   1937 2HG1 ILE A 123       4.487 -16.339  -2.516  1.00  1.570          H  
ATOM   1938 1HG2 ILE A 123       2.549 -16.430  -1.046  1.00  1.570          H  
ATOM   1939 2HG2 ILE A 123       2.479 -17.507   0.324  1.00  1.570          H  
ATOM   1940 3HG2 ILE A 123       3.525 -16.105   0.394  1.00  1.570          H  
ATOM   1941 1HD1 ILE A 123       6.438 -15.082  -1.915  1.00  1.570          H  
ATOM   1942 2HD1 ILE A 123       5.227 -14.982  -0.636  1.00  1.570          H  
ATOM   1943 3HD1 ILE A 123       6.637 -16.032  -0.443  1.00  1.570          H  
ATOM   1944  N   ASP A 124       4.454 -18.731   2.483  1.00  1.320          N  
ATOM   1945  CA  ASP A 124       3.480 -18.970   3.557  1.00  1.600          C  
ATOM   1946  C   ASP A 124       2.885 -20.372   3.649  1.00  1.750          C  
ATOM   1947  O   ASP A 124       1.694 -20.551   3.405  1.00  2.590          O  
ATOM   1948  CB  ASP A 124       2.360 -17.944   3.456  1.00  2.130          C  
ATOM   1949  CG  ASP A 124       2.899 -16.515   3.589  1.00  2.130          C  
ATOM   1950  OD1 ASP A 124       3.873 -16.328   4.297  1.00  2.130          O  
ATOM   1951  OD2 ASP A 124       2.348 -15.625   2.982  1.00  2.130          O  
ATOM   1952  H   ASP A 124       5.300 -18.222   2.711  1.00  1.580          H  
ATOM   1953  HA  ASP A 124       3.995 -18.784   4.501  1.00  1.920          H  
ATOM   1954 1HB  ASP A 124       1.846 -18.054   2.514  1.00  2.550          H  
ATOM   1955 2HB  ASP A 124       1.631 -18.123   4.247  1.00  2.550          H  
ATOM   1956  N   GLU A 125       3.713 -21.352   4.018  1.00  1.410          N  
ATOM   1957  CA  GLU A 125       3.328 -22.774   4.069  1.00  1.530          C  
ATOM   1958  C   GLU A 125       3.050 -23.320   2.670  1.00  1.450          C  
ATOM   1959  O   GLU A 125       2.118 -24.102   2.442  1.00  1.570          O  
ATOM   1960  CB  GLU A 125       2.110 -23.014   4.982  1.00  2.090          C  
ATOM   1961  CG  GLU A 125       2.308 -22.605   6.448  1.00  2.090          C  
ATOM   1962  CD  GLU A 125       1.111 -22.945   7.319  1.00  2.090          C  
ATOM   1963  OE1 GLU A 125       0.074 -23.226   6.771  1.00  2.090          O  
ATOM   1964  OE2 GLU A 125       1.243 -22.926   8.522  1.00  2.090          O  
ATOM   1965  H   GLU A 125       4.663 -21.096   4.242  1.00  1.690          H  
ATOM   1966  HA  GLU A 125       4.165 -23.337   4.481  1.00  1.840          H  
ATOM   1967 1HB  GLU A 125       1.223 -22.529   4.598  1.00  2.510          H  
ATOM   1968 2HB  GLU A 125       1.893 -24.081   4.989  1.00  2.510          H  
ATOM   1969 1HG  GLU A 125       3.188 -23.111   6.840  1.00  2.510          H  
ATOM   1970 2HG  GLU A 125       2.488 -21.532   6.491  1.00  2.510          H  
ATOM   1971  N   ASN A 126       3.951 -22.936   1.783  1.00  1.290          N  
ATOM   1972  CA  ASN A 126       4.050 -23.327   0.394  1.00  1.220          C  
ATOM   1973  C   ASN A 126       2.844 -23.033  -0.505  1.00  1.210          C  
ATOM   1974  O   ASN A 126       2.563 -23.829  -1.394  1.00  1.250          O  
ATOM   1975  CB  ASN A 126       4.340 -24.816   0.376  1.00  1.740          C  
ATOM   1976  CG  ASN A 126       5.533 -25.147   1.209  1.00  1.740          C  
ATOM   1977  OD1 ASN A 126       6.470 -24.346   1.346  1.00  1.740          O  
ATOM   1978  ND2 ASN A 126       5.519 -26.324   1.779  1.00  1.740          N  
ATOM   1979  H   ASN A 126       4.661 -22.315   2.134  1.00  1.550          H  
ATOM   1980  HA  ASN A 126       4.896 -22.801  -0.025  1.00  1.460          H  
ATOM   1981 1HB  ASN A 126       3.480 -25.373   0.742  1.00  2.080          H  
ATOM   1982 2HB  ASN A 126       4.525 -25.150  -0.621  1.00  2.080          H  
ATOM   1983 1HD2 ASN A 126       6.284 -26.619   2.352  1.00  2.080          H  
ATOM   1984 2HD2 ASN A 126       4.738 -26.937   1.641  1.00  2.080          H  
ATOM   1985  N   LEU A 127       2.155 -21.905  -0.342  1.00  1.200          N  
ATOM   1986  CA  LEU A 127       1.000 -21.592  -1.177  1.00  1.210          C  
ATOM   1987  C   LEU A 127       1.306 -21.420  -2.648  1.00  1.040          C  
ATOM   1988  O   LEU A 127       0.509 -21.838  -3.488  1.00  1.010          O  
ATOM   1989  CB  LEU A 127       0.336 -20.288  -0.728  1.00  1.690          C  
ATOM   1990  CG  LEU A 127      -0.394 -20.285   0.608  1.00  1.690          C  
ATOM   1991  CD1 LEU A 127      -0.778 -18.842   0.928  1.00  1.690          C  
ATOM   1992  CD2 LEU A 127      -1.649 -21.187   0.544  1.00  1.690          C  
ATOM   1993  H   LEU A 127       2.454 -21.232   0.360  1.00  1.440          H  
ATOM   1994  HA  LEU A 127       0.301 -22.417  -1.086  1.00  1.450          H  
ATOM   1995 1HB  LEU A 127       1.118 -19.529  -0.664  1.00  2.030          H  
ATOM   1996 2HB  LEU A 127      -0.367 -19.981  -1.495  1.00  2.030          H  
ATOM   1997  HG  LEU A 127       0.273 -20.645   1.389  1.00  2.030          H  
ATOM   1998 1HD1 LEU A 127      -1.284 -18.807   1.891  1.00  2.030          H  
ATOM   1999 2HD1 LEU A 127       0.120 -18.231   0.972  1.00  2.030          H  
ATOM   2000 3HD1 LEU A 127      -1.437 -18.458   0.157  1.00  2.030          H  
ATOM   2001 1HD2 LEU A 127      -2.156 -21.156   1.508  1.00  2.030          H  
ATOM   2002 2HD2 LEU A 127      -2.322 -20.825  -0.232  1.00  2.030          H  
ATOM   2003 3HD2 LEU A 127      -1.370 -22.214   0.330  1.00  2.030          H  
ATOM   2004  N   TYR A 128       2.432 -20.795  -2.991  1.00  0.970          N  
ATOM   2005  CA  TYR A 128       2.711 -20.594  -4.412  1.00  0.880          C  
ATOM   2006  C   TYR A 128       3.110 -21.921  -4.990  1.00  0.800          C  
ATOM   2007  O   TYR A 128       2.719 -22.289  -6.106  1.00  0.790          O  
ATOM   2008  CB  TYR A 128       3.787 -19.540  -4.666  1.00  1.270          C  
ATOM   2009  CG  TYR A 128       3.330 -18.085  -4.594  1.00  1.270          C  
ATOM   2010  CD1 TYR A 128       2.162 -17.696  -3.923  1.00  1.270          C  
ATOM   2011  CD2 TYR A 128       4.097 -17.122  -5.241  1.00  1.270          C  
ATOM   2012  CE1 TYR A 128       1.796 -16.367  -3.908  1.00  1.270          C  
ATOM   2013  CE2 TYR A 128       3.718 -15.802  -5.219  1.00  1.270          C  
ATOM   2014  CZ  TYR A 128       2.583 -15.422  -4.560  1.00  1.270          C  
ATOM   2015  OH  TYR A 128       2.219 -14.098  -4.542  1.00  1.270          O  
ATOM   2016  H   TYR A 128       3.103 -20.511  -2.271  1.00  1.160          H  
ATOM   2017  HA  TYR A 128       1.797 -20.282  -4.915  1.00  1.060          H  
ATOM   2018 1HB  TYR A 128       4.583 -19.669  -3.930  1.00  1.520          H  
ATOM   2019 2HB  TYR A 128       4.232 -19.707  -5.645  1.00  1.520          H  
ATOM   2020  HD1 TYR A 128       1.535 -18.415  -3.410  1.00  1.520          H  
ATOM   2021  HD2 TYR A 128       5.003 -17.417  -5.767  1.00  1.520          H  
ATOM   2022  HE1 TYR A 128       0.893 -16.060  -3.385  1.00  1.520          H  
ATOM   2023  HE2 TYR A 128       4.316 -15.059  -5.718  1.00  1.520          H  
ATOM   2024  HH  TYR A 128       1.404 -13.996  -4.047  1.00  1.520          H  
ATOM   2025  N   PHE A 129       3.885 -22.667  -4.213  1.00  0.840          N  
ATOM   2026  CA  PHE A 129       4.288 -23.979  -4.672  1.00  0.910          C  
ATOM   2027  C   PHE A 129       3.077 -24.849  -4.937  1.00  0.920          C  
ATOM   2028  O   PHE A 129       2.959 -25.445  -6.010  1.00  0.940          O  
ATOM   2029  CB  PHE A 129       5.201 -24.682  -3.686  1.00  1.250          C  
ATOM   2030  CG  PHE A 129       5.412 -26.111  -4.065  1.00  1.250          C  
ATOM   2031  CD1 PHE A 129       6.251 -26.467  -5.110  1.00  1.250          C  
ATOM   2032  CD2 PHE A 129       4.742 -27.117  -3.378  1.00  1.250          C  
ATOM   2033  CE1 PHE A 129       6.408 -27.791  -5.458  1.00  1.250          C  
ATOM   2034  CE2 PHE A 129       4.901 -28.435  -3.725  1.00  1.250          C  
ATOM   2035  CZ  PHE A 129       5.736 -28.774  -4.769  1.00  1.250          C  
ATOM   2036  H   PHE A 129       4.184 -22.283  -3.311  1.00  1.010          H  
ATOM   2037  HA  PHE A 129       4.831 -23.860  -5.608  1.00  1.090          H  
ATOM   2038 1HB  PHE A 129       6.165 -24.182  -3.645  1.00  1.500          H  
ATOM   2039 2HB  PHE A 129       4.763 -24.642  -2.715  1.00  1.500          H  
ATOM   2040  HD1 PHE A 129       6.780 -25.693  -5.664  1.00  1.500          H  
ATOM   2041  HD2 PHE A 129       4.077 -26.849  -2.557  1.00  1.500          H  
ATOM   2042  HE1 PHE A 129       7.058 -28.064  -6.286  1.00  1.500          H  
ATOM   2043  HE2 PHE A 129       4.369 -29.210  -3.177  1.00  1.500          H  
ATOM   2044  HZ  PHE A 129       5.868 -29.814  -5.055  1.00  1.500          H  
ATOM   2045  N   GLN A 130       2.163 -24.924  -3.961  1.00  0.980          N  
ATOM   2046  CA  GLN A 130       0.997 -25.770  -4.094  1.00  1.050          C  
ATOM   2047  C   GLN A 130       0.094 -25.340  -5.240  1.00  0.980          C  
ATOM   2048  O   GLN A 130      -0.348 -26.175  -6.024  1.00  1.000          O  
ATOM   2049  CB  GLN A 130       0.145 -25.723  -2.812  1.00  1.440          C  
ATOM   2050  CG  GLN A 130       0.717 -26.390  -1.540  1.00  1.440          C  
ATOM   2051  CD  GLN A 130      -0.232 -26.139  -0.342  1.00  1.440          C  
ATOM   2052  OE1 GLN A 130      -1.407 -26.502  -0.476  1.00  1.440          O  
ATOM   2053  NE2 GLN A 130       0.210 -25.535   0.777  1.00  1.440          N  
ATOM   2054  H   GLN A 130       2.300 -24.404  -3.095  1.00  1.180          H  
ATOM   2055  HA  GLN A 130       1.331 -26.789  -4.277  1.00  1.260          H  
ATOM   2056 1HB  GLN A 130      -0.037 -24.676  -2.558  1.00  1.730          H  
ATOM   2057 2HB  GLN A 130      -0.825 -26.174  -3.013  1.00  1.730          H  
ATOM   2058 1HG  GLN A 130       0.767 -27.463  -1.710  1.00  1.730          H  
ATOM   2059 2HG  GLN A 130       1.697 -26.016  -1.307  1.00  1.730          H  
ATOM   2060 1HE2 GLN A 130      -0.421 -25.378   1.534  1.00  1.730          H  
ATOM   2061 2HE2 GLN A 130       1.171 -25.208   0.919  1.00  1.730          H  
ATOM   2062  N   LYS A 131      -0.148 -24.037  -5.405  1.00  0.940          N  
ATOM   2063  CA  LYS A 131      -1.048 -23.611  -6.468  1.00  1.000          C  
ATOM   2064  C   LYS A 131      -0.559 -23.990  -7.863  1.00  0.930          C  
ATOM   2065  O   LYS A 131      -1.362 -24.389  -8.711  1.00  1.040          O  
ATOM   2066  CB  LYS A 131      -1.311 -22.108  -6.373  1.00  1.380          C  
ATOM   2067  CG  LYS A 131      -2.208 -21.710  -5.186  1.00  1.380          C  
ATOM   2068  CD  LYS A 131      -2.401 -20.198  -5.091  1.00  1.380          C  
ATOM   2069  CE  LYS A 131      -3.280 -19.825  -3.894  1.00  1.380          C  
ATOM   2070  NZ  LYS A 131      -3.487 -18.349  -3.784  1.00  1.380          N  
ATOM   2071  H   LYS A 131       0.238 -23.339  -4.761  1.00  1.130          H  
ATOM   2072  HA  LYS A 131      -1.999 -24.118  -6.315  1.00  1.200          H  
ATOM   2073 1HB  LYS A 131      -0.356 -21.586  -6.263  1.00  1.650          H  
ATOM   2074 2HB  LYS A 131      -1.775 -21.760  -7.292  1.00  1.650          H  
ATOM   2075 1HG  LYS A 131      -3.183 -22.177  -5.319  1.00  1.650          H  
ATOM   2076 2HG  LYS A 131      -1.786 -22.083  -4.261  1.00  1.650          H  
ATOM   2077 1HD  LYS A 131      -1.423 -19.722  -4.974  1.00  1.650          H  
ATOM   2078 2HD  LYS A 131      -2.862 -19.826  -6.005  1.00  1.650          H  
ATOM   2079 1HE  LYS A 131      -4.248 -20.312  -3.998  1.00  1.650          H  
ATOM   2080 2HE  LYS A 131      -2.801 -20.182  -2.979  1.00  1.650          H  
ATOM   2081 1HZ  LYS A 131      -4.069 -18.148  -2.982  1.00  1.650          H  
ATOM   2082 2HZ  LYS A 131      -2.595 -17.889  -3.674  1.00  1.650          H  
ATOM   2083 3HZ  LYS A 131      -3.941 -18.006  -4.620  1.00  1.650          H  
ATOM   2084  N   LEU A 132       0.747 -23.888  -8.110  1.00  0.850          N  
ATOM   2085  CA  LEU A 132       1.256 -24.251  -9.423  1.00  0.910          C  
ATOM   2086  C   LEU A 132       1.502 -25.771  -9.535  1.00  0.830          C  
ATOM   2087  O   LEU A 132       1.070 -26.410 -10.502  1.00  0.910          O  
ATOM   2088  CB  LEU A 132       2.520 -23.421  -9.721  1.00  1.250          C  
ATOM   2089  CG  LEU A 132       3.225 -23.604 -11.116  1.00  1.250          C  
ATOM   2090  CD1 LEU A 132       2.255 -23.292 -12.255  1.00  1.250          C  
ATOM   2091  CD2 LEU A 132       4.427 -22.616 -11.206  1.00  1.250          C  
ATOM   2092  H   LEU A 132       1.377 -23.503  -7.392  1.00  1.020          H  
ATOM   2093  HA  LEU A 132       0.495 -23.981 -10.151  1.00  1.090          H  
ATOM   2094 1HB  LEU A 132       2.264 -22.378  -9.609  1.00  1.500          H  
ATOM   2095 2HB  LEU A 132       3.257 -23.660  -8.948  1.00  1.500          H  
ATOM   2096  HG  LEU A 132       3.572 -24.634 -11.229  1.00  1.500          H  
ATOM   2097 1HD1 LEU A 132       2.774 -23.418 -13.191  1.00  1.500          H  
ATOM   2098 2HD1 LEU A 132       1.406 -23.975 -12.233  1.00  1.500          H  
ATOM   2099 3HD1 LEU A 132       1.902 -22.284 -12.183  1.00  1.500          H  
ATOM   2100 1HD2 LEU A 132       4.924 -22.715 -12.171  1.00  1.500          H  
ATOM   2101 2HD2 LEU A 132       4.068 -21.598 -11.104  1.00  1.500          H  
ATOM   2102 3HD2 LEU A 132       5.139 -22.829 -10.408  1.00  1.500          H  
ATOM   2103  N   ALA A 133       2.147 -26.372  -8.531  1.00  0.860          N  
ATOM   2104  CA  ALA A 133       2.447 -27.801  -8.558  1.00  1.000          C  
ATOM   2105  C   ALA A 133       1.168 -28.621  -8.676  1.00  1.010          C  
ATOM   2106  O   ALA A 133       1.144 -29.660  -9.325  1.00  1.160          O  
ATOM   2107  CB  ALA A 133       3.210 -28.206  -7.315  1.00  1.340          C  
ATOM   2108  H   ALA A 133       2.482 -25.831  -7.734  1.00  1.030          H  
ATOM   2109  HA  ALA A 133       3.068 -28.003  -9.433  1.00  1.200          H  
ATOM   2110 1HB  ALA A 133       3.452 -29.263  -7.365  1.00  1.610          H  
ATOM   2111 2HB  ALA A 133       4.128 -27.623  -7.262  1.00  1.610          H  
ATOM   2112 3HB  ALA A 133       2.605 -28.007  -6.433  1.00  1.610          H  
ATOM   2113  N   ALA A 134       0.083 -28.163  -8.057  1.00  1.030          N  
ATOM   2114  CA  ALA A 134      -1.182 -28.871  -8.120  1.00  1.250          C  
ATOM   2115  C   ALA A 134      -1.691 -29.008  -9.550  1.00  1.260          C  
ATOM   2116  O   ALA A 134      -2.372 -29.985  -9.870  1.00  1.510          O  
ATOM   2117  CB  ALA A 134      -2.227 -28.147  -7.297  1.00  1.660          C  
ATOM   2118  H   ALA A 134       0.119 -27.311  -7.494  1.00  1.240          H  
ATOM   2119  HA  ALA A 134      -1.032 -29.869  -7.718  1.00  1.500          H  
ATOM   2120 1HB  ALA A 134      -3.164 -28.698  -7.334  1.00  1.990          H  
ATOM   2121 2HB  ALA A 134      -1.892 -28.076  -6.266  1.00  1.990          H  
ATOM   2122 3HB  ALA A 134      -2.374 -27.143  -7.703  1.00  1.990          H  
ATOM   2123  N   ALA A 135      -1.419 -28.021 -10.405  1.00  1.150          N  
ATOM   2124  CA  ALA A 135      -1.905 -28.036 -11.768  1.00  1.360          C  
ATOM   2125  C   ALA A 135      -1.013 -28.869 -12.678  1.00  1.380          C  
ATOM   2126  O   ALA A 135      -1.496 -29.472 -13.638  1.00  1.750          O  
ATOM   2127  CB  ALA A 135      -2.003 -26.620 -12.284  1.00  1.820          C  
ATOM   2128  H   ALA A 135      -0.823 -27.235 -10.137  1.00  1.380          H  
ATOM   2129  HA  ALA A 135      -2.896 -28.485 -11.767  1.00  1.630          H  
ATOM   2130 1HB  ALA A 135      -2.397 -26.636 -13.295  1.00  2.180          H  
ATOM   2131 2HB  ALA A 135      -2.665 -26.045 -11.643  1.00  2.180          H  
ATOM   2132 3HB  ALA A 135      -1.016 -26.161 -12.283  1.00  2.180          H  
ATOM   2133  N   LEU A 136       0.277 -28.964 -12.341  1.00  1.160          N  
ATOM   2134  CA  LEU A 136       1.206 -29.667 -13.222  1.00  1.400          C  
ATOM   2135  C   LEU A 136       1.751 -31.016 -12.745  1.00  1.520          C  
ATOM   2136  O   LEU A 136       2.787 -31.465 -13.239  1.00  2.050          O  
ATOM   2137  CB  LEU A 136       2.427 -28.792 -13.506  1.00  1.860          C  
ATOM   2138  CG  LEU A 136       2.325 -27.785 -14.618  1.00  1.860          C  
ATOM   2139  CD1 LEU A 136       1.795 -26.455 -14.100  1.00  1.860          C  
ATOM   2140  CD2 LEU A 136       3.687 -27.679 -15.239  1.00  1.860          C  
ATOM   2141  H   LEU A 136       0.619 -28.452 -11.522  1.00  1.390          H  
ATOM   2142  HA  LEU A 136       0.680 -29.837 -14.150  1.00  1.680          H  
ATOM   2143 1HB  LEU A 136       2.668 -28.249 -12.588  1.00  2.240          H  
ATOM   2144 2HB  LEU A 136       3.249 -29.424 -13.732  1.00  2.240          H  
ATOM   2145  HG  LEU A 136       1.632 -28.131 -15.350  1.00  2.240          H  
ATOM   2146 1HD1 LEU A 136       1.728 -25.734 -14.908  1.00  2.240          H  
ATOM   2147 2HD1 LEU A 136       0.812 -26.588 -13.672  1.00  2.240          H  
ATOM   2148 3HD1 LEU A 136       2.469 -26.072 -13.338  1.00  2.240          H  
ATOM   2149 1HD2 LEU A 136       3.666 -27.007 -16.047  1.00  2.240          H  
ATOM   2150 2HD2 LEU A 136       4.381 -27.333 -14.498  1.00  2.240          H  
ATOM   2151 3HD2 LEU A 136       4.006 -28.651 -15.600  1.00  2.240          H  
ATOM   2152  N   GLU A 137       1.036 -31.671 -11.846  1.00  1.390          N  
ATOM   2153  CA  GLU A 137       1.405 -32.990 -11.333  1.00  1.580          C  
ATOM   2154  C   GLU A 137       2.808 -33.009 -10.715  1.00  1.550          C  
ATOM   2155  O   GLU A 137       3.154 -33.977 -10.023  1.00  2.080          O  
ATOM   2156  OXT GLU A 137       3.450 -31.953 -10.652  1.00  2.370          O  
ATOM   2157  CB  GLU A 137       1.324 -34.051 -12.447  1.00  2.020          C  
ATOM   2158  CG  GLU A 137      -0.084 -34.306 -13.012  1.00  2.020          C  
ATOM   2159  CD  GLU A 137      -1.047 -34.950 -12.024  1.00  2.020          C  
ATOM   2160  OE1 GLU A 137      -0.597 -35.515 -11.057  1.00  2.020          O  
ATOM   2161  OE2 GLU A 137      -2.233 -34.878 -12.251  1.00  2.020          O  
ATOM   2162  H   GLU A 137       0.199 -31.216 -11.492  1.00  1.670          H  
ATOM   2163  HA  GLU A 137       0.689 -33.261 -10.554  1.00  1.900          H  
ATOM   2164 1HB  GLU A 137       1.968 -33.778 -13.279  1.00  2.420          H  
ATOM   2165 2HB  GLU A 137       1.697 -34.998 -12.061  1.00  2.420          H  
ATOM   2166 1HG  GLU A 137      -0.502 -33.351 -13.335  1.00  2.420          H  
ATOM   2167 2HG  GLU A 137       0.005 -34.942 -13.891  1.00  2.420          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 -695.045 83.1924 490.499 -47.2115 15.5449 34.3337 252.125 -270.748 -0.91038 -6.46115 -224.136 -24.6384 -47.7715 -33.4946 -25.9238 -18.3382 0 3.99648 10.3723 83.5122 98.6788 -32.613 15.9667 -43.5783 8.39124 99.5381 -274.719
VAL:NtermProteinFull_1 -5.44329 0.60261 1.22106 -0.30501 0.14457 0.06347 1.32281 -1.51281 -0.00885 -0.06871 -0.4331 1.47979 0 0 0 0 0 0.03544 0.04384 0.09024 0 0 0 1.9342 0 0.3262 -0.50756
GLN_2 -6.51355 0.656 4.3501 -0.2683 0.0257 0.17932 2.58563 -2.3421 -0.00645 -0.07743 -2.98988 -0.38194 0 0 -1.82123 -0.76287 0 -0.06705 0.02629 0 2.77356 -0.23688 0 -0.18838 -0.18639 0.80533 -4.44053
ASN_3 -4.61772 0.67085 3.77873 -0.20202 0.01215 0.32543 1.73507 -2.05785 -0.01641 -0.21067 -0.95288 -0.64894 0 0 -0.40329 0 0 0.14636 0.01336 0 3.81862 -0.5387 0 -0.93687 -0.33002 1.16478 0.74999
PRO_4 -3.84732 0.59357 2.35018 -0.12282 0.00189 0.08874 0.44766 -0.98843 -0 -0 -0.74714 0.2688 0 0 0 0 0 -0.08864 0.00548 0.13197 0 -1.07629 0 -2.4119 -0.50992 0.90126 -5.00291
LYS_5 -5.53538 0.77587 6.66857 -0.62495 0.27287 0.67764 2.51908 -2.72514 -0.00016 -0.00034 -2.3643 -0.069 0 0 -0.84583 0 0 0.00172 0.27746 2.10555 0 0.05682 0 -1.5107 -0.53074 1.05892 0.20796
PRO_6 -2.04667 0.43227 1.11476 -0.07554 0 0.04584 0.11583 -0.42337 -0 -0 0.14834 0.56929 0 0 0 0 0 -0.21828 0.01453 0.37865 0 -0.69832 0 -2.4119 -0.17266 1.10804 -2.11919
ARG_7 -7.34293 0.73978 5.78289 -0.69146 0.15949 0.40602 2.68546 -2.84856 -0.0069 -0.06384 -2.89567 -0.14212 0 0 -1.34977 0 0 0.01729 0.18688 3.21556 0 -0.22775 0 -1.2888 0.80874 0.66447 -2.19122
ARG_8 -5.80894 0.39885 4.5841 -0.77064 0.12013 0.56048 1.41296 -2.22811 -0 -1e-05 -1.0292 0.0684 0 0 -0.44254 0 0 0.22174 0.04807 3.27095 0 -0.1827 0 -1.2888 0.70978 0.64328 0.2878
ARG_9 -7.88022 0.71013 7.23775 -0.56655 0.10626 0.29574 3.09254 -3.17081 -0.00468 -0.01722 -3.14928 0.58116 0 0 0 -0.72466 0 -0.00278 0.47694 2.99574 0 -0.13326 0 -1.2888 -0.2441 0.67948 -1.00661
ASP_10 -1.50312 0.11743 1.98763 -0.11748 0.0088 0.36076 0.4247 -0.86295 -0 -0 0.20182 -0.50661 0 0 0 0 0 -0.0921 0.03211 0 1.78642 -0.01114 0 -2.3716 -0.28128 0.58596 -0.24064
ASP_11 -2.85192 0.30575 3.84925 -0.1217 0.02063 0.37965 1.60627 -1.51296 -0 -0 -1.18634 -0.29076 0 0 0 -0.72466 0 -0.03684 0.00403 0 2.50146 -0.31526 0 -2.3716 -0.55343 0.31331 -0.98513
GLY_12 -2.51713 0.20385 3.06946 -6e-05 0 0 1.48087 -1.50839 -0.02095 -0.13048 -1.92107 -0.36333 0 0 0 0 0 -0.07941 0 0 0 -1.52553 0 0.83697 -0.72856 0.33796 -2.86581
ASP_13 -4.92695 0.39814 6.15072 -0.10232 0.00142 0.2968 2.8921 -2.62433 -0.01875 -0.08252 -4.22645 -0.10545 0 0 0 -0.88853 0 0.23129 0.0176 0 2.2637 0.24185 0 -2.3716 -0.22308 0.50153 -2.57484
ALA_14 -3.49917 0.22856 2.30303 -0.02199 0 0 1.46512 -1.5057 -0 -0 -1.28826 -0.16508 0 0 -0.58906 0 0 0.01363 0 0 0 -0.12258 0 1.8394 -0.15998 0.5758 -0.92628
TRP_15 -9.19805 1.17644 5.70691 -0.78754 0.02157 0.17747 2.05393 -3.29263 -0.0069 -0.06384 -1.62499 -0.16546 0 0 0 0 0 -0.03093 0.31368 0 1.65165 -0.16957 0 1.6906 -0.54812 0.62148 -2.47431
HIS_16 -4.76665 0.17767 4.06483 -0.93256 0.02332 1.19755 1.45934 -1.90914 -0.00468 -0.01722 -2.0826 -1.51193 0 0 0 0 0 0.02972 9e-05 0 2.09068 0.20197 0 -0.45461 -0.03019 0.7001 -1.76431
LYS_17 -5.84743 0.74682 4.65044 -0.79875 0.27324 0.81705 1.69638 -1.86207 -0 -0 -1.01749 -0.23812 0 0 -0.63699 0 0 0.0962 0.25736 3.69886 0 0.40681 0 -1.5107 0.78058 1.21126 2.72344
PRO_18 -4.48974 0.65433 3.64277 -0.22354 0.02274 0.16429 0.59544 -1.15644 -0 -0 -0.72831 -0.12883 0 0 0 0 0 0.00497 0.02215 0.37657 0 -0.87762 0 -2.4119 0.31752 1.93453 -2.28107
PRO_19 -1.72499 0.21025 1.00983 -0.18619 0.00381 0.13464 0.20052 -0.37668 -0 -0 -0.15413 -0.04246 0 0 0 0 0 -0.02945 0.00146 0.91729 0 -0.40455 0 -2.4119 -0.1974 1.28956 -1.76039
LYS_20 -4.61084 0.61873 4.49328 -0.60412 0.22472 0.24389 1.74975 -1.6371 -0.05489 -0.31857 -1.29078 -0.0074 0 0 0 0 0 0.00084 0.11311 2.50385 0 0.00313 0 -1.5107 -0.04045 1.13212 1.00857
PRO_21 -1.86156 0.24234 1.2092 -0.17608 0.05329 0.12339 0.00331 -0.40145 -0 -0 0.16285 0.0648 0 0 0 0 0 0.00563 0.00146 0.18798 0 -0.89469 0 -2.4119 0.26351 1.04165 -2.38627
ALA_22 -2.989 0.52273 1.23166 -0.02285 0 0 0.88999 -0.985 -0.02722 -0.22879 -1.39739 -0.21327 0 0 0 0 0 -0.00601 0 0 0 -0.01994 0 1.8394 0.16622 0.29572 -0.94377
THR_23 -4.07027 0.50459 2.83012 -0.19299 0.10673 0.06889 2.2476 -1.68244 -0.00784 -0.06613 -1.80619 -1.04884 0 0 -0.66568 0 0 0.02531 0.03433 1.04675 0 -0.75514 2.29809 -1.0874 -0.19563 0.53038 -1.88577
ALA_24 -2.30997 0.17182 1.83881 -0.02307 0 0 0.76289 -0.97809 -0.00197 -0.01649 -1.10091 -0.3661 0 0 -0.89231 0 0 -0.04598 0 0 0 0.38622 0 1.8394 0.21476 0.47549 -0.04552
GLN_25 -3.98814 0.30194 4.43112 -0.69321 0.09039 0.48097 2.28472 -2.07275 -0.01446 -0.07423 -1.91268 -0.20824 0 0 -2.24013 0 0 -0.00825 0.18307 0 2.90308 0.09431 0 -0.18838 0.21569 0.29447 -0.12074
SER_26 -3.76692 0.21185 3.49015 -0.03108 0.00048 0.02369 1.18698 -1.64292 -0.00998 -0.12774 -2.10147 -0.35075 0 0 -1.04857 -0.6518 0 -0.03813 0.00015 0.43655 0 0.06209 1.76784 -0.77834 -0.33246 0.34759 -3.3528
GLN_27 -4.47996 0.55803 4.51337 -0.66429 0.21228 0.67351 2.05359 -1.95104 -0.00853 -0.02964 -1.55556 -0.56479 0 0 -0.52588 0 0 0.00568 0.03482 0 2.17409 -0.08959 0 -0.18838 -0.48589 0.96171 0.64352
PRO_28 -1.48325 0.45543 1.05693 -0.07125 0 0.04386 0.13726 -0.3762 -0 -0 0.21412 0.57197 0 0 0 0 0 -0.21023 0.03408 0.22419 0 -0.60321 0 -2.4119 -0.11745 1.39768 -1.13797
ASP_29 -2.22376 0.48618 3.8308 -0.24132 0.04814 0.80044 1.73157 -1.5647 -0 -0 -3.83764 -0.87095 0 0 -0.86037 0 0 0.2119 0.03723 0 1.91212 -0.64675 0 -2.3716 0.4492 0.76928 -2.34025
GLN_30 -4.03906 0.50414 3.79664 -0.57416 0.13888 0.53707 1.02898 -1.55852 -0.01558 -0.10974 -0.90947 -0.74722 0 0 -0.86037 0 0 0.03292 0.05981 0 3.99111 -0.13139 0 -0.18838 0.30986 0.32256 1.58806
LYS_31 -2.2744 0.70718 3.44194 -0.50516 0.07412 0.42574 1.0725 -1.32058 -0 -0 -3.34049 -0.28468 0 0 0 0 0 0.17075 0.26834 2.3716 0 0.18872 0 -1.5107 0.24479 0.89507 0.62472
PRO_32 -3.53481 0.61217 2.10917 -0.14756 0.00116 0.10708 0.20046 -0.91123 -0 -0 0.14446 0.14203 0 0 0 0 0 0.36328 0.01616 0.25648 0 -1.0145 0 -2.4119 0.06295 1.60846 -2.39615
PRO_33 -4.9929 0.84133 3.10192 -0.12834 0.00095 0.0968 1.15318 -1.37718 -0.00668 -0.02861 -0.67625 0.20611 0 0 0 0 0 -0.02946 0.08664 0.17276 0 -1.13157 0 -2.4119 -0.61011 1.22078 -4.51254
ASN_34 -1.20778 0.11027 1.49529 -0.17887 0.02891 0.26693 0.5514 -0.72503 -0 -0 0.53194 -0.34168 0 0 0 0 0 -0.04421 0.00022 0 1.5619 0.43086 0 -0.93687 -0.12664 0.48301 1.89964
LYS_35 -2.91326 0.41109 3.22595 -0.48814 0.0649 0.32922 1.31733 -1.42558 -0.0332 -0.16025 -3.22934 0.41821 0 0 0 0 0 0.0469 0.0373 2.77397 0 -0.10063 0 -1.5107 -0.02776 0.47299 -0.79102
ALA_36 -4.5554 0.75845 1.11254 -0.02301 0 0 1.2915 -1.38648 -0.00668 -0.02861 -0.12008 -0.18404 0 0 0 0 0 0.81248 0 0 0 -0.04847 0 1.8394 -0.47833 1.06231 0.04558
PRO_37 -5.62611 1.47307 3.34121 -0.11977 0.00013 0.08929 1.59185 -1.50634 -0 -0 -1.12277 0.28157 0 0 0 0 0 -0.04738 0.12591 0.1929 0 -1.19558 0 -2.4119 -0.44007 1.01099 -4.363
SER_38 -2.21437 0.31834 3.07218 -0.03028 0.00077 0.04956 1.70213 -1.42293 -0.00801 -0.11125 -2.05998 -0.91117 0 0 0 0 0 -0.14963 0.00257 0.07834 0 -0.38524 0.60815 -0.77834 0.2769 0.58638 -1.3759
ALA_39 -5.87138 1.28079 3.17046 -0.024 0 0 2.95594 -2.38808 -0.0203 -0.13558 -1.759 -0.40634 0 0 0 0 0 -0.10606 0 0 0 -0.32614 0 1.8394 0.22181 0.38871 -1.17977
GLY_40 -3.72702 0.77698 3.13452 -4e-05 0 0 1.54465 -1.67993 -0 -0 -0.67353 -0.42707 0 0 0 0 0 -0.13799 0 0 0 0.32328 0 0.83697 -0.13367 0.267 0.10413
SER_41 -5.18205 0.57838 5.63711 -0.03972 0.00143 0.05399 3.04555 -2.48627 -0.01446 -0.07423 -3.73939 -0.26719 0 0 0 -0.6518 0 0.00865 0.01715 0.46866 0 -0.19958 1.79186 -0.77834 -0.00376 0.3348 -1.49923
ARG_42 -7.45651 0.44873 6.41551 -0.55057 0.09455 0.33492 3.35549 -3.02018 -0 -0 -3.26565 0.45497 0 0 -0.89231 0 0 -0.05987 0.09766 2.57578 0 -0.18703 0 -1.2888 0.23116 0.63948 -2.07266
LEU_43 -6.30026 0.74395 1.58067 -0.56413 0.13836 0.14191 1.29258 -1.62131 -0.02735 -0.21568 -0.57431 0.3183 0 0 0 0 0 0.29064 0.05339 0.55079 0 -0.36787 0 0.18072 0.52694 1.55376 -2.29891
PRO_44 -4.99957 0.95425 2.50636 -0.13532 0.00053 0.09722 0.5415 -0.9364 -0 -0 0.16055 0.2213 0 0 0 0 0 0.27537 0.00708 0.37201 0 -1.03717 0 -2.4119 -0.12498 1.80448 -2.70469
PRO_45 -2.73432 0.78668 1.78241 -0.12197 0.00386 0.08973 0.51603 -0.75477 -0.01341 -0.143 -1.08494 0.21189 0 0 0 0 0 -0.09177 0.02859 0.15734 0 -0.85609 0 -2.4119 -0.33764 1.40359 -3.5697
PRO_46 -4.85736 0.89884 3.24746 -0.19671 0.007 0.13862 0.58313 -1.20283 -6e-05 -0.00133 -0.99281 0.13389 0 0 0 0 0 0.49912 0.00764 0.25248 0 -0.52477 0 -2.4119 0.01912 1.29217 -3.10829
GLN_47 -3.31081 0.16226 4.32538 -0.62246 0.10023 0.59776 2.42086 -1.80963 -0.03551 -0.1559 -2.76562 -0.49939 0 0 -0.67576 0 0 0.05261 0.08905 0 2.10575 -0.09767 0 -0.18838 0.02458 0.81715 0.5345
VAL_48 -1.2725 0.13415 1.25956 -0.27967 0.16393 0.05767 0.2941 -0.66543 -0 -0 0.31709 0.23546 0 0 0 0 0 -0.10471 2e-05 0.12804 0 -0.19896 0 1.9342 -0.33592 0.32059 1.9876
GLY_49 -3.12163 0.35776 2.50418 -6e-05 0 0 1.10152 -1.35884 -0 -0 -0.28541 -0.37718 0 0 0 0 0 -0.10327 0 0 0 -1.4966 0 0.83697 -0.73145 0.20051 -2.47351
GLU_50 -6.86679 0.59241 7.94085 -0.32266 0.09896 0.37732 3.25252 -3.06135 -0.01341 -0.143 -5.23059 -0.31897 0 0 -1.21544 0 0 0.05942 0.20411 0 3.07305 -0.02831 0 -2.7348 -0.7981 0.46812 -4.66665
VAL_51 -6.38111 1.25114 3.63338 -0.27646 0.19809 0.05807 2.33592 -2.35846 -0 -0 -1.56745 -0.35064 0 0 0 0 0 -0.01502 0.00036 0.37488 0 -0.78624 0 1.9342 -0.52255 0.76537 -1.70651
TYR_52 -5.81931 0.51308 2.32493 -0.86418 0.2142 0.38146 2.07618 -1.73101 -0 -0 -0.66286 -0.60698 0 0 0 0 0 0.4399 0.05166 0 2.78847 0.1396 0.00992 1.2797 0.05091 1.4306 2.01626
GLU_53 -5.27183 0.87525 5.13719 -0.34364 0.07062 0.43332 2.74 -2.4609 -0.01182 -0.10001 -2.63648 -0.62333 0 0 -0.63699 0 0 -0.06966 0.00808 0 3.0677 -0.10371 0 -2.7348 0.59967 1.52186 -0.53949
GLY_54 -2.33834 0.35182 1.84548 -4e-05 0 0 1.03039 -1.21042 -0.00029 -0.00394 -0.14755 -0.41059 0 0 0 0 0 -0.09931 0 0 0 0.4563 0 0.83697 0.49532 0.59231 1.39811
VAL_55 -6.80447 0.86323 1.9334 -0.24975 0.1291 0.04943 1.60546 -2.21933 -0 -0 -0.5472 -0.25083 0 0 0 0 0 0.02744 0.02458 0.43958 0 -0.66127 0 1.9342 0.0121 0.39521 -3.31912
VAL_56 -7.09653 1.39984 2.73635 -0.30275 0.38257 0.06585 2.21039 -2.50336 -0.00665 -0.04058 -1.14864 0.3944 0 0 0 0 0 -0.0467 0.02395 0.19754 0 -0.02897 0 1.9342 -0.40395 0.82325 -1.4098
VAL_57 -5.2241 0.4669 0.86101 -0.27996 0.17837 0.05852 0.61852 -1.57449 -0 -0 0.25263 0.08978 0 0 0 0 0 -0.07566 0.05443 0.06584 0 -0.43233 0 1.9342 -0.56125 0.62357 -2.94402
LYS_58 -3.8682 0.29971 2.36877 -0.4346 0.10103 0.26412 0.98619 -1.25222 -0.01208 -0.05031 -0.47107 -0.15182 0 0 0 0 0 -0.0165 0.14051 2.46588 0 -0.1741 0 -1.5107 -0.12725 0.17129 -1.27134
VAL_59 -7.22124 0.84537 3.13871 -0.26961 0.17814 0.05697 2.37034 -2.25717 -0.0014 -0.00483 -1.10338 -0.21632 0 0 0 0 0 0.13767 0.03648 0.32399 0 -0.79091 0 1.9342 -0.05023 0.31249 -2.58072
ILE_60 -4.57201 0.40335 1.4742 -0.44237 0.24737 0.09074 0.44339 -1.33345 -0.04528 -0.21056 -0.33755 -0.03045 0 0 0 0 0 0.00418 0.0031 0.3776 0 -0.77881 0 0.73287 -0.46176 0.59039 -3.84504
ASP_61 -5.06417 0.96505 7.04821 -0.09618 0.00037 0.27998 3.75361 -2.94264 -0.0014 -0.00483 -7.79551 -0.91343 0 0 -0.85243 -0.47633 0 -0.08735 0.0053 0 4.49859 -0.53041 0 -2.3716 0.40795 0.67833 -3.49888
THR_62 -2.35531 0.43271 3.37989 -0.16533 0.06372 0.05572 1.86865 -1.48647 -0 -0 -2.84163 0.49027 0 0 -0.85243 -0.47633 0 -0.11134 0.01538 0.0585 0 0.06043 2.36243 -1.0874 0.75339 0.57961 0.74447
GLY_63 -1.9483 0.29708 1.75526 -6e-05 0 0 0.79321 -0.9759 -6e-05 -0.00133 -0.06479 -0.42353 0 0 0 0 0 -0.17249 0 0 0 -1.43641 0 0.83697 -0.46698 0.43041 -1.3769
SER_64 -3.51987 0.6076 3.73879 -0.02919 0.01781 0.0287 2.04118 -1.87105 -0 -0 -2.31868 0.04433 0 0 -0.81009 0 0 -0.05748 0.00134 0.04748 0 0.4219 0.60002 -0.77834 -0.34337 0.41152 -1.76741
LEU_65 -8.35253 1.01753 3.6752 -0.48532 0.18362 0.09886 2.17474 -2.56767 -0 -0 -1.29173 0.19593 0 0 0 0 0 -0.03682 0.13923 3.22517 0 -0.14145 0 0.18072 -0.06131 0.67912 -1.36669
GLY_66 -3.53506 0.35777 1.94991 -0.00019 0 0 0.76691 -1.45958 -0 -0 -0.21061 -0.38923 0 0 0 0 0 0.14571 0 0 0 0.76962 0 0.83697 0.67918 0.60358 0.51498
PHE_67 -11.707 1.65777 3.45896 -0.71862 0.07638 0.42518 3.00851 -3.07475 -0.00665 -0.04058 -3.69744 0.0762 0 0 0 0 0 0.0219 0.58741 0 2.73229 0.11624 0 1.0402 0.73655 0.66861 -4.63885
LEU_68 -6.64944 1.01013 1.66811 -0.74884 0.36319 0.31502 1.53691 -1.73037 -0 -0 -0.90559 0.18008 0 0 0 0 0 -0.00158 0.17273 1.30458 0 -0.3303 0 0.18072 -0.37133 0.86608 -3.1399
ALA_69 -4.2637 0.28298 2.94303 -0.01905 0 0 1.93291 -1.89792 -0 -0 -0.89356 -0.42342 0 0 0 0 0 0.00017 0 0 0 -0.37599 0 1.8394 -0.05142 0.5792 -0.34735
VAL_70 -6.44008 0.6197 2.68192 -0.28459 0.17694 0.05109 1.71169 -2.08149 -0 -0 -0.69505 -0.08592 0 0 -0.39955 0 0 -0.05202 0.02608 0.23759 0 -0.08521 0 1.9342 0.22261 0.39969 -2.06241
GLU_71 -3.8031 0.33502 3.88504 -0.45082 0.30094 1.4478 1.9073 -1.92223 -0.02454 -0.16047 -2.75729 -2.93217 0 0 -0.39955 0 0 -0.05192 0.03874 0 4.02814 -0.30734 0 -2.7348 -0.12744 0.41465 -3.31406
GLY_72 -2.34818 0.2218 2.50006 -9e-05 0 0 1.2849 -1.38582 -0.02454 -0.16046 -0.89144 -0.41147 0 0 0 0 0 0.11301 0 0 0 0.26652 0 0.83697 0.52925 0.62376 1.15428
VAL_73 -7.11451 1.09366 3.68782 -0.27619 0.17834 0.04814 2.68984 -2.63338 -0 -0 -2.61183 0.36272 0 0 0 0 0 -0.16675 0.21355 0.55946 0 0.49486 0 1.9342 0.86732 0.7474 0.07466
ALA_74 -3.92733 0.56585 3.5484 -0.02253 0 0 1.86687 -1.96371 -0.00016 -0.00034 -1.14645 -0.40305 0 0 0 0 0 -0.07349 0 0 0 -0.36583 0 1.8394 -0.26932 0.49602 0.14431
GLY_75 -4.07901 0.79619 3.48963 -5e-05 0 0 1.60316 -2.04313 -0 -0 -1.5898 -0.41835 0 0 0 0 0 -0.05907 0 0 0 0.35798 0 0.83697 -0.37624 0.23485 -1.24687
ASN_76 -8.88334 1.3401 5.70655 -0.35149 0.03681 0.70786 3.6273 -3.55025 -0 -0 -2.49621 -0.3159 0 0 0 0 0 0.33857 0.22199 0 3.12883 0.09307 0 -0.93687 0.01604 0.51084 -0.80609
ILE_77 -8.73701 1.32519 4.52244 -0.5024 0.49961 0.09299 3.03097 -2.95709 -0.01167 -0.07875 -1.77007 0.13047 0 0 0 0 0 -0.00503 0.00183 0.50011 0 -0.4361 0 0.73287 0.07594 0.9241 -2.66161
GLY_78 -4.14973 0.28402 4.44306 -4e-05 0 0 1.98989 -2.31931 -0 -0 -1.83655 -0.40633 0 0 0 0 0 -0.12458 0 0 0 0.177 0 0.83697 0.69879 0.62609 0.21927
LEU_79 -7.94224 0.50116 4.33335 -0.46479 0.15879 0.10516 3.0107 -2.95686 -0 -0 -1.98674 0.23729 0 0 0 0 0 -0.01717 0.03218 0.34782 0 -0.27628 0 0.18072 0.50416 0.35417 -3.87857
HIS_D_80 -8.62959 0.79502 6.23622 -0.62987 0.00502 0.64463 2.99684 -3.41227 -0 -0 -2.46467 -0.32213 0 0 0 0 0 0.02686 0.01782 0 1.66898 -0.06709 0 -0.45461 -0.18767 0.48624 -3.29028
ILE_81 -9.74138 1.05415 4.24001 -0.49302 0.46354 0.09687 2.68633 -3.27127 -1e-05 -2e-05 -1.24264 0.06077 0 0 0 0 0 -0.04248 0.05206 0.52784 0 -0.403 0 0.73287 0.00566 0.58199 -4.69175
SER_82 -4.33803 0.20761 4.90848 -0.03204 0.00013 0.02217 2.3549 -2.33924 -0.01391 -0.12726 -1.97018 0.07056 0 0 -0.58906 0 0 -0.01321 0.04525 0.49916 0 0.30217 1.74643 -0.77834 0.01723 0.53831 0.51115
ARG_83 -5.61093 0.26688 4.94001 -0.59076 0.08792 0.32898 1.57234 -2.29194 -0.01838 -0.12104 -1.04585 0.25915 0 0 0 0 0 -0.0397 0.19596 2.52365 0 -0.06558 0 -1.2888 -0.20049 0.40538 -0.69319
LEU_84 -8.40908 1.06173 4.28968 -0.66186 0.2521 0.20745 2.94712 -2.87044 -0.0003 -0.0037 -1.8631 0.21638 0 0 0 0 0 -0.05907 0.02333 0.62943 0 -0.33784 0 0.18072 -0.15791 0.89308 -3.6623
ARG_85 -5.15271 0.3578 6.35126 -0.63988 0.08139 0.3716 2.67058 -2.70617 -0.03138 -0.25302 -2.51758 0.50092 0 0 0 -1.28399 0 -0.03368 0.08241 2.4234 0 -0.19024 0 -1.2888 -0.20056 0.9904 -0.46823
ARG_86 -7.89351 0.74093 4.28991 -0.61239 0.12677 0.34191 2.28669 -2.5817 -0.00199 -0.0078 -1.47819 0.34429 0 0 0 0 0 -0.09045 0.41822 2.63162 0 -0.17392 0 -1.2888 -0.4892 0.53659 -2.90105
ILE_87 -10.2916 1.43906 4.19386 -0.50572 0.55359 0.09542 2.45441 -3.19738 -0.0145 -0.14458 -1.36621 -0.05594 0 0 0 0 0 -0.01998 0.11683 0.64529 0 -0.5096 0 0.73287 -0.23725 0.66684 -5.44458
ARG_88 -6.62534 0.37967 7.15232 -0.78895 0.19767 0.54847 3.14376 -3.02782 -0.0345 -0.30554 -3.45304 0.32486 0 0 0 -1.70411 0 -0.03798 0.16786 2.45796 0 -0.18325 0 -1.2888 -0.05321 0.6431 -2.48689
GLU_89 -4.52162 0.23236 6.17162 -0.2313 0.05517 0.37158 2.69547 -2.48602 -0.0003 -0.0037 -4.14473 -0.59281 0 0 0 -2.09957 0 -0.01916 0.02661 0 2.92744 -0.03209 0 -2.7348 -0.24575 0.47752 -4.15408
ASP_90 -3.85886 0.22785 6.31268 -0.24696 0.04175 0.81605 2.78072 -2.62246 -0.0317 -0.25444 -5.04456 -0.21254 0 0 0 -1.47839 0 0.01608 0.38223 0 2.2966 -0.52479 0 -2.3716 -0.21962 0.8023 -3.18964
ALA_91 -4.6214 0.20709 3.1297 -0.02183 0 0 2.60749 -2.07977 -0 -0 -3.56858 -0.34896 0 0 0 0 0 0.00294 0 0 0 0.20259 0 1.8394 0.09578 0.66706 -1.88851
ILE_92 -10.4684 1.34355 1.8894 -0.51099 0.40122 0.11048 2.08149 -2.51835 -0.01902 -0.11555 -0.79869 -0.19277 0 0 -0.85028 0 0 0.35756 0.09788 0.45105 0 -0.15235 0 0.73287 0.03132 0.96725 -7.16237
ILE_93 -6.61597 0.89966 4.05184 -0.59073 0.48863 0.15002 2.00446 -2.38373 -0.0143 -0.09407 -1.59454 -0.15124 0 0 0 0 0 -0.07119 0.0288 1.5905 0 -0.56143 0 0.73287 -0.24516 1.36459 -1.01098
VAL_94 -6.39321 0.93796 0.00736 -0.28301 0.22758 0.05976 0.78 -1.39193 -0.00996 -0.13324 -0.51543 0.196 0 0 -0.97095 0 0 -0.08308 0.00668 0.06045 0 -0.35292 0 1.9342 -0.34933 0.7909 -5.48217
GLY_95 -2.59996 0.24326 2.76123 -6e-05 0 0 1.53321 -1.32692 -0.01849 -0.10721 -1.37749 -0.3157 0 0 -0.48793 0 0 0.00821 0 0 0 1.06507 0 0.83697 0.93785 0.36141 1.51344
ARG_96 -4.68626 0.36928 4.04692 -0.85094 0.15584 0.59904 2.71066 -1.98073 -0.01849 -0.10721 -2.28264 -0.04907 0 0 -0.48793 0 0 -0.01072 0.0092 1.99499 0 -0.10998 0 -1.2888 1.1042 0.30029 -0.58234
ARG_97 -5.85348 0.7788 1.91978 -1.78787 0.68339 2.16049 0.39835 -1.3489 -0 -0 -0.09442 -1.82087 0 0 0 0 0 0.08263 0.01872 3.75208 0 -0.2238 0 -1.2888 -0.02823 0.45906 -2.19306
TYR_98 -6.5767 0.76727 3.08617 -0.6225 0.09619 0.35246 2.27082 -2.03763 -0 -0 -2.15961 -0.15928 0 0 0 0 0 0.01926 0.03398 0 2.07205 -0.38604 0.00097 1.2797 -0.11339 0.38818 -1.6881
ARG_99 -5.45456 0.67841 2.74586 -0.8891 0.40072 0.84721 0.44067 -1.63375 -0 -0 -0.50332 -0.01932 0 0 0 0 0 0.19279 0.0868 2.01023 0 0.06537 0 -1.2888 0.24341 0.45988 -1.6175
PHE_100 -4.97664 0.96324 3.43754 -0.5676 0.05663 0.313 1.2466 -1.80547 -0 -0 -0.80138 0.26797 0 0 0 0 0 0.55501 0.04204 0 2.61188 -0.10045 0 1.0402 1.41955 2.44072 6.14283
ARG_101 -5.10046 0.83232 5.73679 -1.17447 0.32794 0.66252 2.58557 -2.6592 -0 -0 -2.77648 0.49405 0 0 0 0 0 0.03159 0.173 1.7818 0 -0.19688 0 -1.2888 2.152 3.28123 4.8625
VAL_102 -6.89307 1.04895 2.43084 -0.2789 0.18919 0.05627 2.27297 -2.14803 -0 -0 -2.61654 0.28684 0 0 0 0 0 -0.10015 0.00923 0.16423 0 -0.13846 0 1.9342 0.81463 1.34995 -1.61785
GLU_103 -5.5611 0.40954 5.03603 -0.36302 0.09404 0.50241 2.71454 -2.37592 -0 -0 -3.21625 -0.51205 0 0 0 -0.45217 0 0.01748 0.00219 0 3.48198 -0.05858 0 -2.7348 -0.27356 0.25847 -3.03075
ILE_104 -7.48799 0.97069 0.93267 -0.5938 0.40553 0.10808 0.75813 -1.63236 -0.00782 -0.02489 -0.39095 0.33207 0 0 0 0 0 -0.06501 0.20907 1.04695 0 -0.71831 0 0.73287 -0.13803 0.30895 -5.25415
TYR_105 -5.85591 0.71077 4.04311 -0.62687 0.07823 0.30375 2.64849 -2.25679 -0.0143 -0.09407 -4.04502 -0.22157 0 0 0 -0.45217 0 0.0888 0.06724 0 2.30055 -0.01496 0.07906 1.2797 -0.17292 0.41567 -1.73921
VAL_106 -7.39907 1.61062 0.2173 -0.30085 0.32075 0.07624 1.21149 -1.77187 -0.00782 -0.02489 -0.58738 -0.65974 0 0 0 0 0 1.06725 0.06946 0.17709 0 -0.17624 0 1.9342 0.21368 1.23832 -2.79147
PRO_107 -4.49889 0.56953 2.89761 -0.13548 0 0.09814 1.79927 -1.49808 -0 -0 -1.69977 0.21208 0 0 0 0 0 0.04304 0.00914 0.36691 0 -1.08753 0 -2.4119 -0.0499 1.71063 -3.67521
PRO_108 -4.22222 0.48457 1.1505 -0.20036 0.00411 0.14468 0.69672 -0.80426 -0 -0 -0.03129 0.01804 0 0 0 0 0 -0.00224 0.00891 0.43732 0 -0.95166 0 -2.4119 -0.47459 0.84343 -5.31024
LYS_109 -4.4706 0.25352 5.3413 -0.40844 0.05305 0.21871 2.06201 -2.16701 -0.00017 -0.00212 -3.56625 -0.05957 0 0 0 -0.71552 0 0.04972 0.01782 2.29861 0 -0.13974 0 -1.5107 0.11877 0.34185 -2.28477
SER_110 -3.44922 0.26901 3.76275 -0.03239 0 0.04758 2.16415 -1.72806 -0 -0 -1.19709 -0.77373 0 0 -0.80947 -0.64039 0 -0.03016 0.05274 1.36789 0 -0.11305 1.78186 -0.77834 0.08637 0.26202 0.24246
ASN_111 -1.49896 0.07692 1.98105 -0.34091 0.0793 0.66275 0.64536 -0.93554 -0.00584 -0.12388 -0.13047 -1.69616 0 0 0 0 0 0.04344 0.15756 0 2.48371 -0.51678 0 -0.93687 -0.43105 0.21959 -0.26679
THR_112 -3.67006 0.39342 3.78706 -0.17753 0.07682 0.06277 1.77879 -1.79348 -0.00584 -0.12388 -1.96392 0.14544 0 0 -0.80947 -0.64039 0 -0.01916 0.06801 0.0395 0 0.04652 2.31722 -1.0874 -0.29448 0.30161 -1.56845
SER_113 -1.89214 0.17522 2.02161 -0.03285 0.00052 0.05761 0.52988 -0.96367 -0 -0 0.5932 -0.82606 0 0 0 0 0 -0.06934 0.00155 0.41915 0 0.25049 0.6028 -0.77834 -0.03971 0.2979 0.34784
LYS_114 -2.05508 0.11666 2.5086 -0.3403 0.07278 0.2197 1.04325 -1.1345 -0 -0 0.08309 -0.36684 0 0 0 0 0 -0.05029 0.00502 1.52411 0 -0.12823 0 -1.5107 -0.09939 0.37734 0.2652
LEU_115 -6.16195 0.62569 2.3751 -0.56174 0.1678 0.15246 1.30116 -1.85601 -0 -0 -1.41834 0.21024 0 0 0 0 0 -0.02738 0.01428 0.32745 0 -0.12816 0 0.18072 -0.02673 0.53874 -4.28666
ASN_116 -4.17196 0.30839 4.61507 -0.19635 0.03533 0.31195 2.25356 -2.23972 -0.01312 -0.0617 -1.3485 -0.59054 0 0 0 0 0 -0.00439 0.0017 0 2.57677 -0.56039 0 -0.93687 0.11598 0.50052 0.59574
ALA_117 -6.00494 0.76131 2.51482 -0.02235 0 0 2.78255 -2.24795 -0 -0 -1.99931 -0.40894 0 0 0 0 0 -0.05295 0 0 0 -0.419 0 1.8394 -0.27446 0.35881 -3.17301
ALA_118 -3.32296 0.43653 3.30288 -0.02313 0 0 1.49791 -1.86487 -0 -0 -0.67923 -0.35103 0 0 0 0 0 -0.06124 0 0 0 -0.3297 0 1.8394 -0.55458 0.2597 0.14966
ASP_119 -5.2949 0.33748 6.53952 -0.10736 0.0075 0.32665 3.13169 -2.93892 -0.01312 -0.0617 -4.04126 -0.13704 0 0 0 -1.05168 0 0.01866 0.0056 0 2.09786 -0.22031 0 -2.3716 -0.44543 0.30146 -3.91691
LEU_120 -7.99714 1.09771 3.32644 -0.47958 0.24688 0.11288 2.02181 -2.58349 -0 -0 -0.63158 0.21459 0 0 0 0 0 0.08571 0.12386 0.29843 0 -0.29597 0 0.18072 -0.32466 0.5183 -4.08512
VAL_121 -6.90984 1.41687 2.70559 -0.27472 0.16625 0.04586 2.26017 -2.46624 -0 -0 -1.27906 0.30537 0 0 0 0 0 -0.04926 0.03251 0.84565 0 -0.1286 0 1.9342 -0.21574 1.01465 -0.59634
ARG_122 -7.92037 0.68218 8.21016 -0.6493 0.10337 0.37629 4.4088 -3.72927 -0 -0 -4.74847 0.55483 0 0 0 -1.75729 0 0.04308 0.73184 2.87379 0 -0.14604 0 -1.2888 -0.10088 1.43069 -0.92537
ILE_123 -7.77975 0.76543 5.26035 -0.65037 0.75429 0.13846 3.00137 -3.00003 -0 -0 -2.77552 -0.05262 0 0 0 0 0 0.8442 0.01662 0.34613 0 0.33372 0 0.73287 5.49175 1.67572 5.10264
ASP_124 -2.87677 0.3815 2.82596 -0.13309 0.03144 0.42157 0.68952 -1.35779 -0.01551 -0.12663 0.09145 -1.01632 0 0 0 0 0 0.03822 0.05242 0 2.88196 -0.57046 0 -2.3716 6.03934 1.16933 6.15455
GLU_125 -2.2107 0.25583 2.64855 -0.23281 0.039 0.39797 0.64786 -1.24147 -0.01551 -0.12663 -0.17278 -0.55063 0 0 -0.50105 0 0 -0.03999 0.00648 0 2.68765 0.15631 0 -2.7348 0.73178 0.67375 0.41881
ASN_126 -6.48905 0.76431 6.03278 -0.20655 0.03342 0.3755 2.6859 -2.973 -0 -0 -2.32685 -1.04819 0 0 0 -0.70561 0 -0.09148 0.38245 0 1.93166 -0.98141 0 -0.93687 -0.21181 0.88367 -2.88112
LEU_127 -6.24257 0.36649 6.14011 -0.50898 0.22937 0.13018 2.9895 -2.9314 -0 -0 -2.62227 0.24655 0 0 0 0 0 -0.05265 0.01529 0.31835 0 -0.2845 0 0.18072 -0.62954 0.80117 -1.85419
TYR_128 -7.37535 0.54062 4.68606 -0.53011 0.29316 0.22212 2.35912 -2.60739 -0.01159 -0.07597 -1.89432 -0.41373 0 0 0 0 0 0.1113 0.25878 0 4.0747 0.0347 5e-05 1.2797 -0.17634 0.60333 1.37883
PHE_129 -6.34868 0.48933 4.47917 -1.0442 0.09182 0.38428 2.73308 -2.64238 -0.00029 -0.00137 -1.63735 -0.04175 0 0 0 0 0 -0.00247 0.19486 0 1.79636 -0.43932 0 1.0402 0.0196 0.44123 -0.48788
GLN_130 -5.89642 0.50508 6.05718 -0.2595 0.01352 0.18945 3.05329 -3.10791 -0 -0 -3.11612 -0.37728 0 0 -0.50105 0 0 -0.03946 0.00267 0 3.31905 -0.01251 0 -0.18838 -0.05137 0.71362 0.30387
LYS_131 -4.25832 0.19028 4.58246 -0.30187 0.02635 0.13562 1.65097 -2.16861 -0 -0 -1.01951 -0.0154 0 0 0 0 0 -0.00118 0.03881 1.71606 0 -0.02717 0 -1.5107 -0.32752 0.71071 -0.579
LEU_132 -7.89244 0.55845 4.66687 -0.64222 0.16189 0.21638 3.18501 -3.05073 -0.00029 -0.00394 -1.77305 0.12091 0 0 0 0 0 -0.00801 0.04837 0.77385 0 -0.20977 0 0.18072 -0.13669 0.47482 -3.32986
ALA_133 -5.05658 0.32904 4.03804 -0.02305 0 0 2.42985 -2.70049 -0.0108 -0.07172 -1.47118 -0.37202 0 0 0 0 0 -0.03186 0 0 0 -0.38165 0 1.8394 -0.22255 0.3908 -1.31476
ALA_134 -2.70882 0.32874 2.91772 -0.02415 0 0 1.52252 -1.74464 -0.00029 -0.00137 -1.11035 -0.37486 0 0 0 0 0 -0.07839 0 0 0 -0.3381 0 1.8394 -0.7036 0.20656 -0.26962
ALA_135 -3.43279 0.37668 1.91874 -0.02348 0 0 1.69011 -1.66537 -0 -0 -0.76542 -0.34577 0 0 0 0 0 -0.03658 0 0 0 0.09028 0 1.8394 -0.3731 0.30357 -0.42372
LEU_136 -8.8902 1.23536 1.82986 -0.56195 0.37078 0.20476 2.5971 -2.33245 -0 -0 -0.73898 -0.05177 0 0 0 0 0 -0.03305 0.65355 1.7334 0 0.07673 0 0.18072 -0.0297 0.64645 -3.10939
GLU:CtermProteinFull_137 -3.80827 0.26081 6.29744 -0.41965 0.06597 0.99715 2.99058 -2.576 -0 -0 -4.91301 -0.0264 0 0 0 0 0 0 0.00846 0 2.61845 0 0 -2.7348 -0.02421 0.61585 -0.64762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180745 MODEL 2 2022-01-15_00000124_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 59.978
ATOM      1  N   VAL A   1      -4.464 -21.664  -5.853  1.00 20.030          N  
ATOM      2  CA  VAL A   1      -3.548 -20.861  -5.046  1.00 19.330          C  
ATOM      3  C   VAL A   1      -2.794 -21.700  -4.033  1.00 18.700          C  
ATOM      4  O   VAL A   1      -3.386 -22.297  -3.135  1.00 18.540          O  
ATOM      5  CB  VAL A   1      -4.289 -19.735  -4.286  1.00 27.340          C  
ATOM      6  CG1 VAL A   1      -3.303 -18.945  -3.369  1.00 27.340          C  
ATOM      7  CG2 VAL A   1      -4.926 -18.745  -5.272  1.00 27.340          C  
ATOM      8 1H   VAL A   1      -4.900 -21.086  -6.559  1.00 24.040          H  
ATOM      9 2H   VAL A   1      -3.941 -22.399  -6.308  1.00 24.040          H  
ATOM     10 3H   VAL A   1      -5.166 -22.084  -5.256  1.00 24.040          H  
ATOM     11  HA  VAL A   1      -2.821 -20.400  -5.715  1.00 23.200          H  
ATOM     12  HB  VAL A   1      -5.055 -20.188  -3.670  1.00 32.810          H  
ATOM     13 1HG1 VAL A   1      -3.846 -18.163  -2.837  1.00 32.810          H  
ATOM     14 2HG1 VAL A   1      -2.839 -19.609  -2.634  1.00 32.810          H  
ATOM     15 3HG1 VAL A   1      -2.521 -18.489  -3.976  1.00 32.810          H  
ATOM     16 1HG2 VAL A   1      -5.437 -17.971  -4.717  1.00 32.810          H  
ATOM     17 2HG2 VAL A   1      -4.147 -18.290  -5.885  1.00 32.810          H  
ATOM     18 3HG2 VAL A   1      -5.637 -19.250  -5.916  1.00 32.810          H  
ATOM     19  N   GLN A   2      -1.480 -21.732  -4.184  1.00 18.480          N  
ATOM     20  CA  GLN A   2      -0.616 -22.416  -3.236  1.00 17.900          C  
ATOM     21  C   GLN A   2      -0.259 -21.489  -2.096  1.00 17.010          C  
ATOM     22  O   GLN A   2       0.245 -20.390  -2.323  1.00 16.940          O  
ATOM     23  CB  GLN A   2       0.654 -22.926  -3.932  1.00 25.290          C  
ATOM     24  CG  GLN A   2       1.728 -23.495  -2.990  1.00 25.290          C  
ATOM     25  CD  GLN A   2       1.318 -24.757  -2.255  1.00 25.290          C  
ATOM     26  OE1 GLN A   2       0.928 -25.760  -2.862  1.00 25.290          O  
ATOM     27  NE2 GLN A   2       1.409 -24.707  -0.922  1.00 25.290          N  
ATOM     28  H   GLN A   2      -1.060 -21.234  -4.957  1.00 22.180          H  
ATOM     29  HA  GLN A   2      -1.153 -23.269  -2.822  1.00 21.480          H  
ATOM     30 1HB  GLN A   2       0.389 -23.708  -4.641  1.00 30.350          H  
ATOM     31 2HB  GLN A   2       1.109 -22.113  -4.495  1.00 30.350          H  
ATOM     32 1HG  GLN A   2       2.602 -23.738  -3.591  1.00 30.350          H  
ATOM     33 2HG  GLN A   2       2.002 -22.742  -2.252  1.00 30.350          H  
ATOM     34 1HE2 GLN A   2       1.165 -25.507  -0.369  1.00 30.350          H  
ATOM     35 2HE2 GLN A   2       1.740 -23.842  -0.459  1.00 30.350          H  
ATOM     36  N   ASN A   3      -0.520 -21.925  -0.874  1.00 16.450          N  
ATOM     37  CA  ASN A   3      -0.184 -21.116   0.280  1.00 15.660          C  
ATOM     38  C   ASN A   3       1.349 -20.979   0.356  1.00 14.590          C  
ATOM     39  O   ASN A   3       2.045 -22.001   0.282  1.00 14.370          O  
ATOM     40  CB  ASN A   3      -0.719 -21.749   1.546  1.00 22.240          C  
ATOM     41  CG  ASN A   3      -2.221 -21.763   1.602  1.00 22.240          C  
ATOM     42  OD1 ASN A   3      -2.899 -20.988   0.931  1.00 22.240          O  
ATOM     43  ND2 ASN A   3      -2.753 -22.638   2.410  1.00 22.240          N  
ATOM     44  H   ASN A   3      -0.961 -22.828  -0.760  1.00 19.740          H  
ATOM     45  HA  ASN A   3      -0.661 -20.158   0.166  1.00 18.790          H  
ATOM     46 1HB  ASN A   3      -0.354 -22.774   1.623  1.00 26.690          H  
ATOM     47 2HB  ASN A   3      -0.338 -21.202   2.407  1.00 26.690          H  
ATOM     48 1HD2 ASN A   3      -3.747 -22.700   2.502  1.00 26.690          H  
ATOM     49 2HD2 ASN A   3      -2.168 -23.251   2.943  1.00 26.690          H  
ATOM     50  N   PRO A   4       1.913 -19.764   0.500  1.00 14.070          N  
ATOM     51  CA  PRO A   4       3.333 -19.511   0.658  1.00 13.160          C  
ATOM     52  C   PRO A   4       3.866 -20.201   1.896  1.00 12.510          C  
ATOM     53  O   PRO A   4       3.158 -20.282   2.902  1.00 12.610          O  
ATOM     54  CB  PRO A   4       3.394 -17.994   0.844  1.00 19.740          C  
ATOM     55  CG  PRO A   4       2.142 -17.468   0.194  1.00 19.740          C  
ATOM     56  CD  PRO A   4       1.102 -18.536   0.415  1.00 19.740          C  
ATOM     57  HA  PRO A   4       3.873 -19.839  -0.244  1.00 15.790          H  
ATOM     58 1HB  PRO A   4       3.444 -17.781   1.906  1.00 23.690          H  
ATOM     59 2HB  PRO A   4       4.316 -17.598   0.394  1.00 23.690          H  
ATOM     60 1HG  PRO A   4       1.851 -16.506   0.658  1.00 23.690          H  
ATOM     61 2HG  PRO A   4       2.318 -17.264  -0.872  1.00 23.690          H  
ATOM     62 1HD  PRO A   4       0.550 -18.373   1.334  1.00 23.690          H  
ATOM     63 2HD  PRO A   4       0.468 -18.531  -0.486  1.00 23.690          H  
ATOM     64  N   LYS A   5       5.116 -20.645   1.850  1.00 11.980          N  
ATOM     65  CA  LYS A   5       5.732 -21.239   3.023  1.00 11.480          C  
ATOM     66  C   LYS A   5       5.825 -20.131   4.075  1.00 10.730          C  
ATOM     67  O   LYS A   5       6.314 -19.050   3.741  1.00 10.520          O  
ATOM     68  CB  LYS A   5       7.122 -21.785   2.671  1.00 16.270          C  
ATOM     69  CG  LYS A   5       7.851 -22.515   3.798  1.00 16.270          C  
ATOM     70  CD  LYS A   5       9.194 -23.074   3.319  1.00 16.270          C  
ATOM     71  CE  LYS A   5       9.924 -23.811   4.435  1.00 16.270          C  
ATOM     72  NZ  LYS A   5      11.231 -24.370   3.975  1.00 16.270          N  
ATOM     73  H   LYS A   5       5.644 -20.566   0.992  1.00 14.380          H  
ATOM     74  HA  LYS A   5       5.098 -22.054   3.357  1.00 13.780          H  
ATOM     75 1HB  LYS A   5       7.033 -22.475   1.832  1.00 19.530          H  
ATOM     76 2HB  LYS A   5       7.758 -20.961   2.348  1.00 19.530          H  
ATOM     77 1HG  LYS A   5       8.024 -21.824   4.633  1.00 19.530          H  
ATOM     78 2HG  LYS A   5       7.240 -23.340   4.151  1.00 19.530          H  
ATOM     79 1HD  LYS A   5       9.030 -23.762   2.489  1.00 19.530          H  
ATOM     80 2HD  LYS A   5       9.821 -22.253   2.971  1.00 19.530          H  
ATOM     81 1HE  LYS A   5      10.105 -23.120   5.258  1.00 19.530          H  
ATOM     82 2HE  LYS A   5       9.298 -24.628   4.792  1.00 19.530          H  
ATOM     83 1HZ  LYS A   5      11.681 -24.850   4.742  1.00 19.530          H  
ATOM     84 2HZ  LYS A   5      11.073 -25.021   3.219  1.00 19.530          H  
ATOM     85 3HZ  LYS A   5      11.827 -23.620   3.653  1.00 19.530          H  
ATOM     86  N   PRO A   6       5.356 -20.339   5.319  1.00 10.500          N  
ATOM     87  CA  PRO A   6       5.353 -19.346   6.372  1.00  9.800          C  
ATOM     88  C   PRO A   6       6.745 -18.981   6.850  1.00  8.870          C  
ATOM     89  O   PRO A   6       7.622 -19.844   6.926  1.00  8.750          O  
ATOM     90  CB  PRO A   6       4.557 -20.042   7.482  1.00 14.700          C  
ATOM     91  CG  PRO A   6       4.733 -21.517   7.228  1.00 14.700          C  
ATOM     92  CD  PRO A   6       4.811 -21.648   5.721  1.00 14.700          C  
ATOM     93  HA  PRO A   6       4.827 -18.466   6.008  1.00 11.760          H  
ATOM     94 1HB  PRO A   6       4.932 -19.718   8.469  1.00 17.640          H  
ATOM     95 2HB  PRO A   6       3.510 -19.746   7.426  1.00 17.640          H  
ATOM     96 1HG  PRO A   6       5.652 -21.872   7.728  1.00 17.640          H  
ATOM     97 2HG  PRO A   6       3.893 -22.080   7.666  1.00 17.640          H  
ATOM     98 1HD  PRO A   6       5.499 -22.460   5.491  1.00 17.640          H  
ATOM     99 2HD  PRO A   6       3.805 -21.797   5.283  1.00 17.640          H  
ATOM    100  N   ARG A   7       6.904 -17.727   7.254  1.00  8.440          N  
ATOM    101  CA  ARG A   7       8.134 -17.229   7.852  1.00  7.770          C  
ATOM    102  C   ARG A   7       8.268 -17.660   9.308  1.00  6.920          C  
ATOM    103  O   ARG A   7       7.274 -17.853  10.016  1.00  7.030          O  
ATOM    104  CB  ARG A   7       8.202 -15.712   7.749  1.00 11.150          C  
ATOM    105  CG  ARG A   7       7.143 -14.975   8.535  1.00 11.150          C  
ATOM    106  CD  ARG A   7       7.245 -13.500   8.386  1.00 11.150          C  
ATOM    107  NE  ARG A   7       6.949 -13.015   7.021  1.00 11.150          N  
ATOM    108  CZ  ARG A   7       6.983 -11.721   6.647  1.00 11.150          C  
ATOM    109  NH1 ARG A   7       7.267 -10.762   7.516  1.00 11.150          N  
ATOM    110  NH2 ARG A   7       6.731 -11.427   5.389  1.00 11.150          N  
ATOM    111  H   ARG A   7       6.132 -17.075   7.099  1.00 10.130          H  
ATOM    112  HA  ARG A   7       8.972 -17.643   7.291  1.00  9.320          H  
ATOM    113 1HB  ARG A   7       9.170 -15.366   8.099  1.00 13.380          H  
ATOM    114 2HB  ARG A   7       8.100 -15.419   6.703  1.00 13.380          H  
ATOM    115 1HG  ARG A   7       6.169 -15.282   8.211  1.00 13.380          H  
ATOM    116 2HG  ARG A   7       7.252 -15.211   9.586  1.00 13.380          H  
ATOM    117 1HD  ARG A   7       6.539 -13.035   9.073  1.00 13.380          H  
ATOM    118 2HD  ARG A   7       8.256 -13.195   8.641  1.00 13.380          H  
ATOM    119  HE  ARG A   7       6.721 -13.686   6.258  1.00 13.380          H  
ATOM    120 1HH1 ARG A   7       7.462 -10.989   8.478  1.00 13.380          H  
ATOM    121 2HH1 ARG A   7       7.290  -9.799   7.215  1.00 13.380          H  
ATOM    122 1HH2 ARG A   7       6.518 -12.208   4.733  1.00 13.380          H  
ATOM    123 2HH2 ARG A   7       6.744 -10.478   5.064  1.00 13.380          H  
ATOM    124  N   ARG A   8       9.501 -17.713   9.801  1.00  6.340          N  
ATOM    125  CA  ARG A   8       9.749 -18.076  11.195  1.00  5.710          C  
ATOM    126  C   ARG A   8       9.499 -16.935  12.182  1.00  4.960          C  
ATOM    127  O   ARG A   8      10.441 -16.371  12.754  1.00  4.640          O  
ATOM    128  CB  ARG A   8      11.172 -18.576  11.375  1.00  8.250          C  
ATOM    129  CG  ARG A   8      11.496 -19.878  10.658  1.00  8.250          C  
ATOM    130  CD  ARG A   8      12.900 -20.296  10.898  1.00  8.250          C  
ATOM    131  NE  ARG A   8      13.216 -21.552  10.223  1.00  8.250          N  
ATOM    132  CZ  ARG A   8      14.403 -22.200  10.294  1.00  8.250          C  
ATOM    133  NH1 ARG A   8      15.396 -21.706  11.010  1.00  8.250          N  
ATOM    134  NH2 ARG A   8      14.567 -23.338   9.638  1.00  8.250          N  
ATOM    135  H   ARG A   8      10.284 -17.527   9.187  1.00  7.610          H  
ATOM    136  HA  ARG A   8       9.070 -18.893  11.449  1.00  6.850          H  
ATOM    137 1HB  ARG A   8      11.870 -17.818  11.022  1.00  9.900          H  
ATOM    138 2HB  ARG A   8      11.368 -18.729  12.437  1.00  9.900          H  
ATOM    139 1HG  ARG A   8      10.837 -20.665  11.022  1.00  9.900          H  
ATOM    140 2HG  ARG A   8      11.352 -19.753   9.586  1.00  9.900          H  
ATOM    141 1HD  ARG A   8      13.572 -19.525  10.523  1.00  9.900          H  
ATOM    142 2HD  ARG A   8      13.054 -20.431  11.968  1.00  9.900          H  
ATOM    143  HE  ARG A   8      12.487 -21.974   9.660  1.00  9.900          H  
ATOM    144 1HH1 ARG A   8      15.279 -20.840  11.513  1.00  9.900          H  
ATOM    145 2HH1 ARG A   8      16.278 -22.196  11.058  1.00  9.900          H  
ATOM    146 1HH2 ARG A   8      13.808 -23.719   9.090  1.00  9.900          H  
ATOM    147 2HH2 ARG A   8      15.448 -23.829   9.684  1.00  9.900          H  
ATOM    148  N   ARG A   9       8.224 -16.624  12.384  1.00  4.980          N  
ATOM    149  CA  ARG A   9       7.778 -15.563  13.285  1.00  4.460          C  
ATOM    150  C   ARG A   9       6.600 -16.031  14.130  1.00  3.590          C  
ATOM    151  O   ARG A   9       5.790 -16.858  13.700  1.00  3.720          O  
ATOM    152  CB  ARG A   9       7.398 -14.296  12.531  1.00  6.450          C  
ATOM    153  CG  ARG A   9       8.541 -13.611  11.766  1.00  6.450          C  
ATOM    154  CD  ARG A   9       9.551 -12.982  12.670  1.00  6.450          C  
ATOM    155  NE  ARG A   9      10.567 -12.263  11.918  1.00  6.450          N  
ATOM    156  CZ  ARG A   9      11.703 -12.803  11.414  1.00  6.450          C  
ATOM    157  NH1 ARG A   9      11.983 -14.088  11.572  1.00  6.450          N  
ATOM    158  NH2 ARG A   9      12.549 -12.027  10.750  1.00  6.450          N  
ATOM    159  H   ARG A   9       7.547 -17.158  11.831  1.00  5.980          H  
ATOM    160  HA  ARG A   9       8.591 -15.329  13.970  1.00  5.350          H  
ATOM    161 1HB  ARG A   9       6.612 -14.530  11.815  1.00  7.740          H  
ATOM    162 2HB  ARG A   9       6.988 -13.570  13.232  1.00  7.740          H  
ATOM    163 1HG  ARG A   9       9.047 -14.329  11.126  1.00  7.740          H  
ATOM    164 2HG  ARG A   9       8.125 -12.818  11.155  1.00  7.740          H  
ATOM    165 1HD  ARG A   9       9.050 -12.271  13.326  1.00  7.740          H  
ATOM    166 2HD  ARG A   9      10.046 -13.734  13.273  1.00  7.740          H  
ATOM    167  HE  ARG A   9      10.415 -11.274  11.766  1.00  7.740          H  
ATOM    168 1HH1 ARG A   9      11.349 -14.723  12.085  1.00  7.740          H  
ATOM    169 2HH1 ARG A   9      12.834 -14.467  11.189  1.00  7.740          H  
ATOM    170 1HH2 ARG A   9      12.345 -11.044  10.626  1.00  7.740          H  
ATOM    171 2HH2 ARG A   9      13.401 -12.413  10.369  1.00  7.740          H  
ATOM    172  N   ASP A  10       6.458 -15.449  15.315  1.00  3.160          N  
ATOM    173  CA  ASP A  10       5.386 -15.824  16.229  1.00  2.660          C  
ATOM    174  C   ASP A  10       4.038 -15.202  15.883  1.00  2.450          C  
ATOM    175  O   ASP A  10       3.515 -14.351  16.606  1.00  2.750          O  
ATOM    176  CB  ASP A  10       5.779 -15.437  17.650  1.00  3.920          C  
ATOM    177  CG  ASP A  10       6.964 -16.249  18.172  1.00  3.920          C  
ATOM    178  OD1 ASP A  10       7.068 -17.413  17.858  1.00  3.920          O  
ATOM    179  OD2 ASP A  10       7.776 -15.679  18.855  1.00  3.920          O  
ATOM    180  H   ASP A  10       7.138 -14.766  15.615  1.00  3.790          H  
ATOM    181  HA  ASP A  10       5.270 -16.909  16.189  1.00  3.190          H  
ATOM    182 1HB  ASP A  10       6.031 -14.377  17.684  1.00  4.710          H  
ATOM    183 2HB  ASP A  10       4.928 -15.593  18.315  1.00  4.710          H  
ATOM    184  N   ASP A  11       3.493 -15.630  14.752  1.00  2.430          N  
ATOM    185  CA  ASP A  11       2.193 -15.177  14.269  1.00  2.480          C  
ATOM    186  C   ASP A  11       1.176 -15.622  15.332  1.00  2.170          C  
ATOM    187  O   ASP A  11       1.155 -16.799  15.702  1.00  2.530          O  
ATOM    188  CB  ASP A  11       1.930 -15.796  12.874  1.00  3.450          C  
ATOM    189  CG  ASP A  11       0.658 -15.316  12.077  1.00  3.450          C  
ATOM    190  OD1 ASP A  11       0.682 -14.237  11.475  1.00  3.450          O  
ATOM    191  OD2 ASP A  11      -0.295 -16.071  12.050  1.00  3.450          O  
ATOM    192  H   ASP A  11       4.040 -16.313  14.223  1.00  2.920          H  
ATOM    193  HA  ASP A  11       2.182 -14.089  14.199  1.00  2.980          H  
ATOM    194 1HB  ASP A  11       2.809 -15.624  12.256  1.00  4.140          H  
ATOM    195 2HB  ASP A  11       1.843 -16.879  12.993  1.00  4.140          H  
ATOM    196  N   GLY A  12       0.385 -14.694  15.868  1.00  2.040          N  
ATOM    197  CA  GLY A  12      -0.557 -15.043  16.936  1.00  2.050          C  
ATOM    198  C   GLY A  12      -1.912 -15.524  16.432  1.00  1.700          C  
ATOM    199  O   GLY A  12      -2.125 -15.681  15.243  1.00  1.700          O  
ATOM    200  H   GLY A  12       0.470 -13.742  15.551  1.00  2.450          H  
ATOM    201 1HA  GLY A  12      -0.112 -15.817  17.562  1.00  2.460          H  
ATOM    202 2HA  GLY A  12      -0.700 -14.176  17.579  1.00  2.460          H  
ATOM    203  N   ASP A  13      -2.848 -15.728  17.350  1.00  1.620          N  
ATOM    204  CA  ASP A  13      -4.202 -16.202  17.046  1.00  1.540          C  
ATOM    205  C   ASP A  13      -5.258 -15.097  17.018  1.00  1.430          C  
ATOM    206  O   ASP A  13      -6.460 -15.358  17.094  1.00  1.820          O  
ATOM    207  CB  ASP A  13      -4.573 -17.275  18.065  1.00  2.190          C  
ATOM    208  CG  ASP A  13      -4.446 -16.749  19.499  1.00  2.190          C  
ATOM    209  OD1 ASP A  13      -3.674 -15.802  19.685  1.00  2.190          O  
ATOM    210  OD2 ASP A  13      -5.067 -17.280  20.392  1.00  2.190          O  
ATOM    211  H   ASP A  13      -2.641 -15.572  18.344  1.00  1.940          H  
ATOM    212  HA  ASP A  13      -4.183 -16.670  16.057  1.00  1.850          H  
ATOM    213 1HB  ASP A  13      -5.601 -17.600  17.891  1.00  2.630          H  
ATOM    214 2HB  ASP A  13      -3.933 -18.148  17.934  1.00  2.630          H  
ATOM    215  N   ALA A  14      -4.794 -13.855  16.970  1.00  1.260          N  
ATOM    216  CA  ALA A  14      -5.644 -12.678  16.986  1.00  1.430          C  
ATOM    217  C   ALA A  14      -6.587 -12.582  15.801  1.00  1.500          C  
ATOM    218  O   ALA A  14      -6.222 -12.917  14.668  1.00  1.820          O  
ATOM    219  CB  ALA A  14      -4.783 -11.430  17.013  1.00  1.930          C  
ATOM    220  H   ALA A  14      -3.793 -13.737  16.938  1.00  1.510          H  
ATOM    221  HA  ALA A  14      -6.247 -12.718  17.894  1.00  1.720          H  
ATOM    222 1HB  ALA A  14      -5.426 -10.547  17.063  1.00  2.320          H  
ATOM    223 2HB  ALA A  14      -4.129 -11.459  17.883  1.00  2.320          H  
ATOM    224 3HB  ALA A  14      -4.184 -11.382  16.111  1.00  2.320          H  
ATOM    225  N   TRP A  15      -7.781 -12.057  16.089  1.00  1.440          N  
ATOM    226  CA  TRP A  15      -8.799 -11.763  15.093  1.00  1.500          C  
ATOM    227  C   TRP A  15      -8.983 -10.279  14.913  1.00  1.240          C  
ATOM    228  O   TRP A  15      -9.042  -9.527  15.891  1.00  1.390          O  
ATOM    229  CB  TRP A  15     -10.153 -12.334  15.491  1.00  2.080          C  
ATOM    230  CG  TRP A  15     -11.307 -11.808  14.638  1.00  2.080          C  
ATOM    231  CD1 TRP A  15     -11.722 -12.235  13.416  1.00  2.080          C  
ATOM    232  CD2 TRP A  15     -12.204 -10.741  14.997  1.00  2.080          C  
ATOM    233  NE1 TRP A  15     -12.804 -11.524  13.010  1.00  2.080          N  
ATOM    234  CE2 TRP A  15     -13.114 -10.609  13.958  1.00  2.080          C  
ATOM    235  CE3 TRP A  15     -12.309  -9.901  16.107  1.00  2.080          C  
ATOM    236  CZ2 TRP A  15     -14.114  -9.685  13.989  1.00  2.080          C  
ATOM    237  CZ3 TRP A  15     -13.315  -8.966  16.134  1.00  2.080          C  
ATOM    238  CH2 TRP A  15     -14.197  -8.864  15.103  1.00  2.080          C  
ATOM    239  H   TRP A  15      -7.983 -11.842  17.051  1.00  1.730          H  
ATOM    240  HA  TRP A  15      -8.501 -12.205  14.151  1.00  1.800          H  
ATOM    241 1HB  TRP A  15     -10.127 -13.391  15.425  1.00  2.490          H  
ATOM    242 2HB  TRP A  15     -10.355 -12.086  16.525  1.00  2.490          H  
ATOM    243  HD1 TRP A  15     -11.275 -13.005  12.845  1.00  2.490          H  
ATOM    244  HE1 TRP A  15     -13.307 -11.647  12.142  1.00  2.490          H  
ATOM    245  HE3 TRP A  15     -11.604  -9.983  16.933  1.00  2.490          H  
ATOM    246  HZ2 TRP A  15     -14.821  -9.583  13.178  1.00  2.490          H  
ATOM    247  HZ3 TRP A  15     -13.389  -8.313  17.001  1.00  2.490          H  
ATOM    248  HH2 TRP A  15     -14.980  -8.122  15.164  1.00  2.490          H  
ATOM    249  N   HIS A  16      -9.150  -9.871  13.664  1.00  1.090          N  
ATOM    250  CA  HIS A  16      -9.440  -8.472  13.398  1.00  1.040          C  
ATOM    251  C   HIS A  16     -10.521  -8.266  12.338  1.00  0.960          C  
ATOM    252  O   HIS A  16     -10.742  -9.117  11.465  1.00  1.280          O  
ATOM    253  CB  HIS A  16      -8.180  -7.742  12.955  1.00  1.480          C  
ATOM    254  CG  HIS A  16      -7.053  -7.827  13.923  1.00  1.480          C  
ATOM    255  ND1 HIS A  16      -7.025  -7.124  15.108  1.00  1.480          N  
ATOM    256  CD2 HIS A  16      -5.903  -8.534  13.870  1.00  1.480          C  
ATOM    257  CE1 HIS A  16      -5.897  -7.395  15.740  1.00  1.480          C  
ATOM    258  NE2 HIS A  16      -5.190  -8.234  15.001  1.00  1.480          N  
ATOM    259  H   HIS A  16      -9.012 -10.562  12.926  1.00  1.310          H  
ATOM    260  HA  HIS A  16      -9.801  -8.001  14.310  1.00  1.250          H  
ATOM    261 1HB  HIS A  16      -7.848  -8.138  12.031  1.00  1.770          H  
ATOM    262 2HB  HIS A  16      -8.413  -6.691  12.789  1.00  1.770          H  
ATOM    263  HD1 HIS A  16      -7.850  -6.874  15.619  1.00  1.770          H  
ATOM    264  HD2 HIS A  16      -5.493  -9.221  13.129  1.00  1.770          H  
ATOM    265  HE1 HIS A  16      -5.681  -6.931  16.702  1.00  1.770          H  
ATOM    266  N   LYS A  17     -11.151  -7.094  12.397  1.00  0.870          N  
ATOM    267  CA  LYS A  17     -12.112  -6.677  11.386  1.00  0.980          C  
ATOM    268  C   LYS A  17     -11.624  -5.336  10.825  1.00  1.010          C  
ATOM    269  O   LYS A  17     -10.936  -4.605  11.540  1.00  1.480          O  
ATOM    270  CB  LYS A  17     -13.522  -6.525  11.980  1.00  1.330          C  
ATOM    271  CG  LYS A  17     -13.666  -5.452  13.050  1.00  1.330          C  
ATOM    272  CD  LYS A  17     -15.114  -5.359  13.544  1.00  1.330          C  
ATOM    273  CE  LYS A  17     -15.288  -4.242  14.572  1.00  1.330          C  
ATOM    274  NZ  LYS A  17     -16.698  -4.133  15.054  1.00  1.330          N  
ATOM    275  H   LYS A  17     -10.931  -6.465  13.159  1.00  1.040          H  
ATOM    276  HA  LYS A  17     -12.135  -7.434  10.604  1.00  1.180          H  
ATOM    277 1HB  LYS A  17     -14.239  -6.286  11.208  1.00  1.590          H  
ATOM    278 2HB  LYS A  17     -13.822  -7.463  12.404  1.00  1.590          H  
ATOM    279 1HG  LYS A  17     -13.013  -5.682  13.890  1.00  1.590          H  
ATOM    280 2HG  LYS A  17     -13.375  -4.482  12.637  1.00  1.590          H  
ATOM    281 1HD  LYS A  17     -15.763  -5.150  12.691  1.00  1.590          H  
ATOM    282 2HD  LYS A  17     -15.422  -6.299  13.978  1.00  1.590          H  
ATOM    283 1HE  LYS A  17     -14.638  -4.439  15.424  1.00  1.590          H  
ATOM    284 2HE  LYS A  17     -14.997  -3.295  14.118  1.00  1.590          H  
ATOM    285 1HZ  LYS A  17     -16.769  -3.383  15.729  1.00  1.590          H  
ATOM    286 2HZ  LYS A  17     -17.308  -3.938  14.272  1.00  1.590          H  
ATOM    287 3HZ  LYS A  17     -16.978  -5.001  15.489  1.00  1.590          H  
ATOM    288  N   PRO A  18     -11.911  -5.009   9.559  1.00  1.200          N  
ATOM    289  CA  PRO A  18     -11.598  -3.759   8.888  1.00  1.560          C  
ATOM    290  C   PRO A  18     -12.474  -2.611   9.381  1.00  1.400          C  
ATOM    291  O   PRO A  18     -13.604  -2.859   9.802  1.00  1.430          O  
ATOM    292  CB  PRO A  18     -11.909  -4.092   7.434  1.00  2.340          C  
ATOM    293  CG  PRO A  18     -12.959  -5.136   7.535  1.00  2.340          C  
ATOM    294  CD  PRO A  18     -12.596  -5.969   8.706  1.00  2.340          C  
ATOM    295  HA  PRO A  18     -10.526  -3.565   9.040  1.00  1.870          H  
ATOM    296 1HB  PRO A  18     -12.262  -3.187   6.903  1.00  2.810          H  
ATOM    297 2HB  PRO A  18     -11.009  -4.445   6.918  1.00  2.810          H  
ATOM    298 1HG  PRO A  18     -13.915  -4.650   7.706  1.00  2.810          H  
ATOM    299 2HG  PRO A  18     -13.041  -5.701   6.611  1.00  2.810          H  
ATOM    300 1HD  PRO A  18     -13.522  -6.339   9.138  1.00  2.810          H  
ATOM    301 2HD  PRO A  18     -11.920  -6.787   8.421  1.00  2.810          H  
ATOM    302  N   PRO A  19     -12.018  -1.357   9.255  1.00  1.720          N  
ATOM    303  CA  PRO A  19     -12.746  -0.138   9.553  1.00  1.850          C  
ATOM    304  C   PRO A  19     -13.803   0.133   8.495  1.00  1.950          C  
ATOM    305  O   PRO A  19     -13.697  -0.367   7.369  1.00  2.260          O  
ATOM    306  CB  PRO A  19     -11.648   0.927   9.502  1.00  2.780          C  
ATOM    307  CG  PRO A  19     -10.626   0.370   8.533  1.00  2.780          C  
ATOM    308  CD  PRO A  19     -10.644  -1.127   8.763  1.00  2.780          C  
ATOM    309  HA  PRO A  19     -13.196  -0.210  10.552  1.00  2.220          H  
ATOM    310 1HB  PRO A  19     -12.079   1.887   9.160  1.00  3.330          H  
ATOM    311 2HB  PRO A  19     -11.242   1.099  10.509  1.00  3.330          H  
ATOM    312 1HG  PRO A  19     -10.910   0.638   7.500  1.00  3.330          H  
ATOM    313 2HG  PRO A  19      -9.639   0.822   8.717  1.00  3.330          H  
ATOM    314 1HD  PRO A  19     -10.474  -1.627   7.803  1.00  3.330          H  
ATOM    315 2HD  PRO A  19      -9.902  -1.408   9.527  1.00  3.330          H  
ATOM    316  N   LYS A  20     -14.787   0.957   8.851  1.00  2.200          N  
ATOM    317  CA  LYS A  20     -15.776   1.405   7.885  1.00  2.610          C  
ATOM    318  C   LYS A  20     -15.107   2.526   7.066  1.00  2.470          C  
ATOM    319  O   LYS A  20     -14.358   3.316   7.638  1.00  2.490          O  
ATOM    320  CB  LYS A  20     -17.027   1.886   8.615  1.00  3.490          C  
ATOM    321  CG  LYS A  20     -17.724   0.761   9.372  1.00  3.490          C  
ATOM    322  CD  LYS A  20     -18.999   1.220  10.056  1.00  3.490          C  
ATOM    323  CE  LYS A  20     -19.577   0.100  10.923  1.00  3.490          C  
ATOM    324  NZ  LYS A  20     -20.862   0.483  11.544  1.00  3.490          N  
ATOM    325  H   LYS A  20     -14.826   1.302   9.800  1.00  2.640          H  
ATOM    326  HA  LYS A  20     -16.042   0.562   7.259  1.00  3.130          H  
ATOM    327 1HB  LYS A  20     -16.766   2.675   9.320  1.00  4.190          H  
ATOM    328 2HB  LYS A  20     -17.740   2.301   7.900  1.00  4.190          H  
ATOM    329 1HG  LYS A  20     -17.980  -0.027   8.658  1.00  4.190          H  
ATOM    330 2HG  LYS A  20     -17.047   0.343  10.114  1.00  4.190          H  
ATOM    331 1HD  LYS A  20     -18.791   2.088  10.679  1.00  4.190          H  
ATOM    332 2HD  LYS A  20     -19.739   1.501   9.299  1.00  4.190          H  
ATOM    333 1HE  LYS A  20     -19.731  -0.790  10.313  1.00  4.190          H  
ATOM    334 2HE  LYS A  20     -18.862  -0.129  11.712  1.00  4.190          H  
ATOM    335 1HZ  LYS A  20     -21.206  -0.277  12.111  1.00  4.190          H  
ATOM    336 2HZ  LYS A  20     -20.748   1.306  12.117  1.00  4.190          H  
ATOM    337 3HZ  LYS A  20     -21.529   0.666  10.787  1.00  4.190          H  
ATOM    338  N   PRO A  21     -15.337   2.611   5.750  1.00  2.810          N  
ATOM    339  CA  PRO A  21     -14.785   3.588   4.815  1.00  3.040          C  
ATOM    340  C   PRO A  21     -15.425   4.968   4.769  1.00  3.050          C  
ATOM    341  O   PRO A  21     -16.595   5.144   5.103  1.00  3.210          O  
ATOM    342  CB  PRO A  21     -15.065   2.922   3.481  1.00  4.560          C  
ATOM    343  CG  PRO A  21     -16.355   2.169   3.721  1.00  4.560          C  
ATOM    344  CD  PRO A  21     -16.256   1.663   5.126  1.00  4.560          C  
ATOM    345  HA  PRO A  21     -13.704   3.676   4.983  1.00  3.650          H  
ATOM    346 1HB  PRO A  21     -15.165   3.680   2.698  1.00  5.470          H  
ATOM    347 2HB  PRO A  21     -14.215   2.323   3.211  1.00  5.470          H  
ATOM    348 1HG  PRO A  21     -17.209   2.856   3.595  1.00  5.470          H  
ATOM    349 2HG  PRO A  21     -16.504   1.368   3.011  1.00  5.470          H  
ATOM    350 1HD  PRO A  21     -17.260   1.678   5.593  1.00  5.470          H  
ATOM    351 2HD  PRO A  21     -15.818   0.664   5.105  1.00  5.470          H  
ATOM    352  N   ALA A  22     -14.663   5.913   4.228  1.00  3.490          N  
ATOM    353  CA  ALA A  22     -15.186   7.199   3.786  1.00  3.980          C  
ATOM    354  C   ALA A  22     -15.880   6.905   2.467  1.00  3.960          C  
ATOM    355  O   ALA A  22     -15.576   5.884   1.853  1.00  4.380          O  
ATOM    356  CB  ALA A  22     -14.085   8.229   3.622  1.00  5.380          C  
ATOM    357  H   ALA A  22     -13.690   5.703   4.052  1.00  4.190          H  
ATOM    358  HA  ALA A  22     -15.927   7.556   4.502  1.00  4.780          H  
ATOM    359 1HB  ALA A  22     -14.514   9.163   3.262  1.00  6.450          H  
ATOM    360 2HB  ALA A  22     -13.595   8.399   4.580  1.00  6.450          H  
ATOM    361 3HB  ALA A  22     -13.355   7.865   2.899  1.00  6.450          H  
ATOM    362  N   THR A  23     -16.774   7.754   1.986  1.00  3.870          N  
ATOM    363  CA  THR A  23     -17.393   7.428   0.706  1.00  4.030          C  
ATOM    364  C   THR A  23     -16.329   7.105  -0.346  1.00  3.940          C  
ATOM    365  O   THR A  23     -15.430   7.910  -0.608  1.00  4.150          O  
ATOM    366  CB  THR A  23     -18.268   8.602   0.211  1.00  5.580          C  
ATOM    367  OG1 THR A  23     -19.271   8.899   1.197  1.00  5.580          O  
ATOM    368  CG2 THR A  23     -18.948   8.243  -1.112  1.00  5.580          C  
ATOM    369  H   THR A  23     -17.045   8.591   2.481  1.00  4.640          H  
ATOM    370  HA  THR A  23     -18.023   6.547   0.837  1.00  4.840          H  
ATOM    371  HB  THR A  23     -17.641   9.482   0.065  1.00  6.690          H  
ATOM    372  HG1 THR A  23     -19.711   9.726   0.969  1.00  6.690          H  
ATOM    373 1HG2 THR A  23     -19.560   9.081  -1.440  1.00  6.690          H  
ATOM    374 2HG2 THR A  23     -18.200   8.031  -1.875  1.00  6.690          H  
ATOM    375 3HG2 THR A  23     -19.578   7.368  -0.971  1.00  6.690          H  
ATOM    376  N   ALA A  24     -16.465   5.922  -0.959  1.00  4.060          N  
ATOM    377  CA  ALA A  24     -15.549   5.440  -1.985  1.00  4.190          C  
ATOM    378  C   ALA A  24     -15.835   6.114  -3.308  1.00  3.850          C  
ATOM    379  O   ALA A  24     -16.976   6.503  -3.572  1.00  3.870          O  
ATOM    380  CB  ALA A  24     -15.650   3.926  -2.132  1.00  5.810          C  
ATOM    381  H   ALA A  24     -17.228   5.331  -0.667  1.00  4.870          H  
ATOM    382  HA  ALA A  24     -14.534   5.701  -1.683  1.00  5.030          H  
ATOM    383 1HB  ALA A  24     -14.941   3.580  -2.886  1.00  6.980          H  
ATOM    384 2HB  ALA A  24     -15.412   3.471  -1.175  1.00  6.980          H  
ATOM    385 3HB  ALA A  24     -16.658   3.649  -2.429  1.00  6.980          H  
ATOM    386  N   GLN A  25     -14.803   6.210  -4.145  1.00  3.930          N  
ATOM    387  CA  GLN A  25     -14.892   6.739  -5.503  1.00  3.800          C  
ATOM    388  C   GLN A  25     -14.084   5.863  -6.446  1.00  3.680          C  
ATOM    389  O   GLN A  25     -13.095   5.256  -6.040  1.00  3.810          O  
ATOM    390  CB  GLN A  25     -14.400   8.193  -5.564  1.00  5.370          C  
ATOM    391  CG  GLN A  25     -15.247   9.197  -4.769  1.00  5.370          C  
ATOM    392  CD  GLN A  25     -16.584   9.510  -5.448  1.00  5.370          C  
ATOM    393  OE1 GLN A  25     -16.678  10.459  -6.234  1.00  5.370          O  
ATOM    394  NE2 GLN A  25     -17.599   8.707  -5.177  1.00  5.370          N  
ATOM    395  H   GLN A  25     -13.902   5.880  -3.826  1.00  4.720          H  
ATOM    396  HA  GLN A  25     -15.927   6.695  -5.832  1.00  4.560          H  
ATOM    397 1HB  GLN A  25     -13.381   8.244  -5.184  1.00  6.450          H  
ATOM    398 2HB  GLN A  25     -14.377   8.522  -6.603  1.00  6.450          H  
ATOM    399 1HG  GLN A  25     -15.451   8.809  -3.775  1.00  6.450          H  
ATOM    400 2HG  GLN A  25     -14.689  10.126  -4.687  1.00  6.450          H  
ATOM    401 1HE2 GLN A  25     -18.492   8.859  -5.596  1.00  6.450          H  
ATOM    402 2HE2 GLN A  25     -17.457   7.913  -4.551  1.00  6.450          H  
ATOM    403  N   SER A  26     -14.508   5.818  -7.704  1.00  3.980          N  
ATOM    404  CA  SER A  26     -13.861   5.021  -8.746  1.00  4.330          C  
ATOM    405  C   SER A  26     -14.104   5.647 -10.108  1.00  4.360          C  
ATOM    406  O   SER A  26     -15.069   6.399 -10.279  1.00  4.620          O  
ATOM    407  CB  SER A  26     -14.391   3.617  -8.761  1.00  5.920          C  
ATOM    408  OG  SER A  26     -13.738   2.873  -9.725  1.00  5.920          O  
ATOM    409  H   SER A  26     -15.326   6.355  -7.957  1.00  4.780          H  
ATOM    410  HA  SER A  26     -12.786   4.998  -8.563  1.00  5.200          H  
ATOM    411 1HB  SER A  26     -14.272   3.156  -7.787  1.00  7.110          H  
ATOM    412 2HB  SER A  26     -15.441   3.651  -8.989  1.00  7.110          H  
ATOM    413  HG  SER A  26     -14.144   2.003  -9.708  1.00  7.110          H  
ATOM    414  N   GLN A  27     -13.199   5.403 -11.053  1.00  4.450          N  
ATOM    415  CA  GLN A  27     -13.350   5.913 -12.409  1.00  4.330          C  
ATOM    416  C   GLN A  27     -14.545   5.203 -13.088  1.00  4.010          C  
ATOM    417  O   GLN A  27     -14.627   3.981 -13.019  1.00  4.220          O  
ATOM    418  CB  GLN A  27     -12.041   5.708 -13.185  1.00  6.110          C  
ATOM    419  CG  GLN A  27     -11.996   6.271 -14.599  1.00  6.110          C  
ATOM    420  CD  GLN A  27     -10.634   6.082 -15.226  1.00  6.110          C  
ATOM    421  OE1 GLN A  27      -9.637   6.004 -14.503  1.00  6.110          O  
ATOM    422  NE2 GLN A  27     -10.568   5.998 -16.554  1.00  6.110          N  
ATOM    423  H   GLN A  27     -12.429   4.756 -10.841  1.00  5.340          H  
ATOM    424  HA  GLN A  27     -13.507   6.977 -12.334  1.00  5.200          H  
ATOM    425 1HB  GLN A  27     -11.227   6.162 -12.621  1.00  7.330          H  
ATOM    426 2HB  GLN A  27     -11.821   4.672 -13.246  1.00  7.330          H  
ATOM    427 1HG  GLN A  27     -12.723   5.772 -15.225  1.00  7.330          H  
ATOM    428 2HG  GLN A  27     -12.197   7.338 -14.561  1.00  7.330          H  
ATOM    429 1HE2 GLN A  27      -9.684   5.874 -17.004  1.00  7.330          H  
ATOM    430 2HE2 GLN A  27     -11.421   6.045 -17.140  1.00  7.330          H  
ATOM    431  N   PRO A  28     -15.431   5.902 -13.834  1.00  4.030          N  
ATOM    432  CA  PRO A  28     -16.599   5.359 -14.547  1.00  4.210          C  
ATOM    433  C   PRO A  28     -16.303   4.229 -15.540  1.00  4.390          C  
ATOM    434  O   PRO A  28     -17.207   3.493 -15.934  1.00  4.510          O  
ATOM    435  CB  PRO A  28     -17.129   6.588 -15.297  1.00  6.310          C  
ATOM    436  CG  PRO A  28     -16.691   7.768 -14.475  1.00  6.310          C  
ATOM    437  CD  PRO A  28     -15.347   7.388 -13.902  1.00  6.310          C  
ATOM    438  HA  PRO A  28     -17.336   5.022 -13.801  1.00  5.050          H  
ATOM    439 1HB  PRO A  28     -16.715   6.602 -16.323  1.00  7.580          H  
ATOM    440 2HB  PRO A  28     -18.221   6.521 -15.397  1.00  7.580          H  
ATOM    441 1HG  PRO A  28     -16.646   8.673 -15.102  1.00  7.580          H  
ATOM    442 2HG  PRO A  28     -17.435   7.968 -13.688  1.00  7.580          H  
ATOM    443 1HD  PRO A  28     -14.536   7.726 -14.552  1.00  7.580          H  
ATOM    444 2HD  PRO A  28     -15.317   7.838 -12.897  1.00  7.580          H  
ATOM    445  N   ASP A  29     -15.049   4.106 -15.949  1.00  4.830          N  
ATOM    446  CA  ASP A  29     -14.609   3.099 -16.902  1.00  5.360          C  
ATOM    447  C   ASP A  29     -14.265   1.772 -16.216  1.00  5.490          C  
ATOM    448  O   ASP A  29     -14.055   0.743 -16.871  1.00  5.970          O  
ATOM    449  CB  ASP A  29     -13.377   3.614 -17.630  1.00  7.290          C  
ATOM    450  CG  ASP A  29     -13.663   4.847 -18.480  1.00  7.290          C  
ATOM    451  OD1 ASP A  29     -14.641   4.871 -19.193  1.00  7.290          O  
ATOM    452  OD2 ASP A  29     -12.902   5.792 -18.361  1.00  7.290          O  
ATOM    453  H   ASP A  29     -14.364   4.746 -15.592  1.00  5.800          H  
ATOM    454  HA  ASP A  29     -15.412   2.922 -17.619  1.00  6.430          H  
ATOM    455 1HB  ASP A  29     -12.601   3.843 -16.905  1.00  8.750          H  
ATOM    456 2HB  ASP A  29     -12.992   2.827 -18.281  1.00  8.750          H  
ATOM    457  N   GLN A  30     -14.179   1.776 -14.887  1.00  5.420          N  
ATOM    458  CA  GLN A  30     -13.789   0.580 -14.153  1.00  5.660          C  
ATOM    459  C   GLN A  30     -14.996  -0.318 -13.962  1.00  5.320          C  
ATOM    460  O   GLN A  30     -15.599  -0.381 -12.896  1.00  5.590          O  
ATOM    461  CB  GLN A  30     -13.134   0.944 -12.811  1.00  7.830          C  
ATOM    462  CG  GLN A  30     -11.803   1.678 -12.969  1.00  7.830          C  
ATOM    463  CD  GLN A  30     -11.101   2.086 -11.621  1.00  7.830          C  
ATOM    464  OE1 GLN A  30     -11.315   3.141 -10.962  1.00  7.830          O  
ATOM    465  NE2 GLN A  30     -10.211   1.184 -11.205  1.00  7.830          N  
ATOM    466  H   GLN A  30     -14.415   2.621 -14.358  1.00  6.500          H  
ATOM    467  HA  GLN A  30     -13.059   0.031 -14.746  1.00  6.790          H  
ATOM    468 1HB  GLN A  30     -13.809   1.580 -12.234  1.00  9.390          H  
ATOM    469 2HB  GLN A  30     -12.955   0.043 -12.241  1.00  9.390          H  
ATOM    470 1HG  GLN A  30     -11.123   1.018 -13.500  1.00  9.390          H  
ATOM    471 2HG  GLN A  30     -11.978   2.552 -13.566  1.00  9.390          H  
ATOM    472 1HE2 GLN A  30      -9.696   1.337 -10.360  1.00  9.390          H  
ATOM    473 2HE2 GLN A  30     -10.050   0.355 -11.741  1.00  9.390          H  
ATOM    474  N   LYS A  31     -15.352  -1.007 -15.028  1.00  5.030          N  
ATOM    475  CA  LYS A  31     -16.522  -1.862 -15.017  1.00  4.900          C  
ATOM    476  C   LYS A  31     -16.156  -3.177 -14.328  1.00  4.830          C  
ATOM    477  O   LYS A  31     -14.999  -3.597 -14.406  1.00  4.930          O  
ATOM    478  CB  LYS A  31     -17.007  -2.106 -16.454  1.00  6.910          C  
ATOM    479  CG  LYS A  31     -17.386  -0.830 -17.239  1.00  6.910          C  
ATOM    480  CD  LYS A  31     -18.590  -0.096 -16.635  1.00  6.910          C  
ATOM    481  CE  LYS A  31     -18.999   1.096 -17.499  1.00  6.910          C  
ATOM    482  NZ  LYS A  31     -20.148   1.848 -16.909  1.00  6.910          N  
ATOM    483  H   LYS A  31     -14.795  -0.849 -15.873  1.00  6.040          H  
ATOM    484  HA  LYS A  31     -17.294  -1.356 -14.447  1.00  5.880          H  
ATOM    485 1HB  LYS A  31     -16.216  -2.605 -17.014  1.00  8.290          H  
ATOM    486 2HB  LYS A  31     -17.865  -2.774 -16.458  1.00  8.290          H  
ATOM    487 1HG  LYS A  31     -16.535  -0.147 -17.256  1.00  8.290          H  
ATOM    488 2HG  LYS A  31     -17.623  -1.103 -18.267  1.00  8.290          H  
ATOM    489 1HD  LYS A  31     -19.434  -0.778 -16.532  1.00  8.290          H  
ATOM    490 2HD  LYS A  31     -18.328   0.293 -15.651  1.00  8.290          H  
ATOM    491 1HE  LYS A  31     -18.147   1.769 -17.594  1.00  8.290          H  
ATOM    492 2HE  LYS A  31     -19.281   0.744 -18.489  1.00  8.290          H  
ATOM    493 1HZ  LYS A  31     -20.380   2.629 -17.507  1.00  8.290          H  
ATOM    494 2HZ  LYS A  31     -20.945   1.238 -16.831  1.00  8.290          H  
ATOM    495 3HZ  LYS A  31     -19.903   2.195 -15.987  1.00  8.290          H  
ATOM    496  N   PRO A  32     -17.097  -3.832 -13.628  1.00  4.940          N  
ATOM    497  CA  PRO A  32     -16.923  -5.110 -12.968  1.00  5.050          C  
ATOM    498  C   PRO A  32     -16.812  -6.251 -13.966  1.00  4.740          C  
ATOM    499  O   PRO A  32     -17.282  -6.117 -15.095  1.00  4.670          O  
ATOM    500  CB  PRO A  32     -18.205  -5.237 -12.134  1.00  7.570          C  
ATOM    501  CG  PRO A  32     -19.225  -4.426 -12.881  1.00  7.570          C  
ATOM    502  CD  PRO A  32     -18.450  -3.255 -13.461  1.00  7.570          C  
ATOM    503  HA  PRO A  32     -16.033  -5.038 -12.343  1.00  6.060          H  
ATOM    504 1HB  PRO A  32     -18.496  -6.301 -12.067  1.00  9.090          H  
ATOM    505 2HB  PRO A  32     -18.042  -4.882 -11.102  1.00  9.090          H  
ATOM    506 1HG  PRO A  32     -19.689  -5.050 -13.664  1.00  9.090          H  
ATOM    507 2HG  PRO A  32     -20.031  -4.125 -12.203  1.00  9.090          H  
ATOM    508 1HD  PRO A  32     -18.904  -2.982 -14.418  1.00  9.090          H  
ATOM    509 2HD  PRO A  32     -18.430  -2.409 -12.744  1.00  9.090          H  
ATOM    510  N   PRO A  33     -16.181  -7.366 -13.575  1.00  4.890          N  
ATOM    511  CA  PRO A  33     -16.113  -8.615 -14.297  1.00  4.850          C  
ATOM    512  C   PRO A  33     -17.476  -9.256 -14.189  1.00  4.900          C  
ATOM    513  O   PRO A  33     -18.226  -8.919 -13.276  1.00  5.390          O  
ATOM    514  CB  PRO A  33     -15.036  -9.397 -13.540  1.00  7.270          C  
ATOM    515  CG  PRO A  33     -15.125  -8.872 -12.120  1.00  7.270          C  
ATOM    516  CD  PRO A  33     -15.479  -7.399 -12.264  1.00  7.270          C  
ATOM    517  HA  PRO A  33     -15.837  -8.424 -15.345  1.00  5.820          H  
ATOM    518 1HB  PRO A  33     -15.236 -10.477 -13.611  1.00  8.730          H  
ATOM    519 2HB  PRO A  33     -14.053  -9.223 -14.001  1.00  8.730          H  
ATOM    520 1HG  PRO A  33     -15.894  -9.422 -11.546  1.00  8.730          H  
ATOM    521 2HG  PRO A  33     -14.170  -9.031 -11.594  1.00  8.730          H  
ATOM    522 1HD  PRO A  33     -16.154  -7.129 -11.431  1.00  8.730          H  
ATOM    523 2HD  PRO A  33     -14.565  -6.786 -12.289  1.00  8.730          H  
ATOM    524  N   ASN A  34     -17.769 -10.242 -15.028  1.00  4.740          N  
ATOM    525  CA  ASN A  34     -19.060 -10.913 -14.917  1.00  5.170          C  
ATOM    526  C   ASN A  34     -18.897 -12.393 -14.563  1.00  5.220          C  
ATOM    527  O   ASN A  34     -19.599 -13.279 -15.069  1.00  5.380          O  
ATOM    528  CB  ASN A  34     -19.793 -10.740 -16.236  1.00  7.070          C  
ATOM    529  CG  ASN A  34     -20.223  -9.319 -16.500  1.00  7.070          C  
ATOM    530  OD1 ASN A  34     -20.641  -8.573 -15.604  1.00  7.070          O  
ATOM    531  ND2 ASN A  34     -20.146  -8.927 -17.749  1.00  7.070          N  
ATOM    532  H   ASN A  34     -17.120 -10.502 -15.760  1.00  5.690          H  
ATOM    533  HA  ASN A  34     -19.638 -10.442 -14.122  1.00  6.200          H  
ATOM    534 1HB  ASN A  34     -19.108 -11.020 -17.035  1.00  8.480          H  
ATOM    535 2HB  ASN A  34     -20.617 -11.389 -16.321  1.00  8.480          H  
ATOM    536 1HD2 ASN A  34     -20.420  -7.996 -17.997  1.00  8.480          H  
ATOM    537 2HD2 ASN A  34     -19.816  -9.554 -18.454  1.00  8.480          H  
ATOM    538  N   LYS A  35     -18.023 -12.623 -13.581  1.00  5.450          N  
ATOM    539  CA  LYS A  35     -17.700 -13.947 -13.050  1.00  5.920          C  
ATOM    540  C   LYS A  35     -18.027 -14.081 -11.562  1.00  6.120          C  
ATOM    541  O   LYS A  35     -17.718 -15.100 -10.937  1.00  6.460          O  
ATOM    542  CB  LYS A  35     -16.222 -14.249 -13.287  1.00  8.100          C  
ATOM    543  CG  LYS A  35     -15.830 -14.324 -14.760  1.00  8.100          C  
ATOM    544  CD  LYS A  35     -14.358 -14.684 -14.930  1.00  8.100          C  
ATOM    545  CE  LYS A  35     -13.976 -14.769 -16.404  1.00  8.100          C  
ATOM    546  NZ  LYS A  35     -12.532 -15.091 -16.589  1.00  8.100          N  
ATOM    547  H   LYS A  35     -17.518 -11.819 -13.222  1.00  6.540          H  
ATOM    548  HA  LYS A  35     -18.297 -14.687 -13.586  1.00  7.100          H  
ATOM    549 1HB  LYS A  35     -15.613 -13.479 -12.814  1.00  9.720          H  
ATOM    550 2HB  LYS A  35     -15.968 -15.201 -12.822  1.00  9.720          H  
ATOM    551 1HG  LYS A  35     -16.450 -15.068 -15.264  1.00  9.720          H  
ATOM    552 2HG  LYS A  35     -16.011 -13.357 -15.227  1.00  9.720          H  
ATOM    553 1HD  LYS A  35     -13.739 -13.926 -14.449  1.00  9.720          H  
ATOM    554 2HD  LYS A  35     -14.160 -15.645 -14.453  1.00  9.720          H  
ATOM    555 1HE  LYS A  35     -14.575 -15.542 -16.883  1.00  9.720          H  
ATOM    556 2HE  LYS A  35     -14.188 -13.812 -16.880  1.00  9.720          H  
ATOM    557 1HZ  LYS A  35     -12.318 -15.136 -17.577  1.00  9.720          H  
ATOM    558 2HZ  LYS A  35     -11.967 -14.372 -16.158  1.00  9.720          H  
ATOM    559 3HZ  LYS A  35     -12.326 -15.982 -16.161  1.00  9.720          H  
ATOM    560  N   ALA A  36     -18.697 -13.066 -11.018  1.00  6.220          N  
ATOM    561  CA  ALA A  36     -19.022 -12.956  -9.597  1.00  6.640          C  
ATOM    562  C   ALA A  36     -19.813 -14.146  -9.001  1.00  6.750          C  
ATOM    563  O   ALA A  36     -19.567 -14.486  -7.839  1.00  6.640          O  
ATOM    564  CB  ALA A  36     -19.763 -11.652  -9.354  1.00  9.130          C  
ATOM    565  H   ALA A  36     -18.928 -12.294 -11.624  1.00  7.460          H  
ATOM    566  HA  ALA A  36     -18.073 -12.900  -9.058  1.00  7.970          H  
ATOM    567 1HB  ALA A  36     -19.913 -11.529  -8.293  1.00 10.950          H  
ATOM    568 2HB  ALA A  36     -19.161 -10.818  -9.717  1.00 10.950          H  
ATOM    569 3HB  ALA A  36     -20.714 -11.637  -9.855  1.00 10.950          H  
ATOM    570  N   PRO A  37     -20.728 -14.843  -9.727  1.00  7.180          N  
ATOM    571  CA  PRO A  37     -21.473 -15.977  -9.216  1.00  7.490          C  
ATOM    572  C   PRO A  37     -20.592 -17.091  -8.667  1.00  7.330          C  
ATOM    573  O   PRO A  37     -21.075 -17.880  -7.854  1.00  7.570          O  
ATOM    574  CB  PRO A  37     -22.292 -16.415 -10.429  1.00 11.230          C  
ATOM    575  CG  PRO A  37     -22.469 -15.158 -11.220  1.00 11.230          C  
ATOM    576  CD  PRO A  37     -21.188 -14.419 -11.068  1.00 11.230          C  
ATOM    577  HA  PRO A  37     -22.136 -15.636  -8.427  1.00  8.990          H  
ATOM    578 1HB  PRO A  37     -21.750 -17.200 -10.982  1.00 13.480          H  
ATOM    579 2HB  PRO A  37     -23.244 -16.857 -10.098  1.00 13.480          H  
ATOM    580 1HG  PRO A  37     -22.703 -15.390 -12.272  1.00 13.480          H  
ATOM    581 2HG  PRO A  37     -23.314 -14.591 -10.815  1.00 13.480          H  
ATOM    582 1HD  PRO A  37     -20.542 -14.771 -11.871  1.00 13.480          H  
ATOM    583 2HD  PRO A  37     -21.383 -13.360 -11.097  1.00 13.480          H  
ATOM    584  N   SER A  38     -19.314 -17.179  -9.077  1.00  7.150          N  
ATOM    585  CA  SER A  38     -18.492 -18.234  -8.506  1.00  7.120          C  
ATOM    586  C   SER A  38     -17.222 -17.631  -7.923  1.00  6.950          C  
ATOM    587  O   SER A  38     -16.126 -18.213  -8.005  1.00  7.140          O  
ATOM    588  CB  SER A  38     -18.132 -19.285  -9.546  1.00  9.980          C  
ATOM    589  OG  SER A  38     -19.273 -19.938 -10.055  1.00  9.980          O  
ATOM    590  H   SER A  38     -18.885 -16.536  -9.750  1.00  8.580          H  
ATOM    591  HA  SER A  38     -19.037 -18.716  -7.694  1.00  8.540          H  
ATOM    592 1HB  SER A  38     -17.588 -18.811 -10.364  1.00 11.980          H  
ATOM    593 2HB  SER A  38     -17.465 -20.018  -9.094  1.00 11.980          H  
ATOM    594  HG  SER A  38     -18.946 -20.609 -10.655  1.00 11.980          H  
ATOM    595  N   ALA A  39     -17.403 -16.509  -7.224  1.00  6.880          N  
ATOM    596  CA  ALA A  39     -16.306 -15.865  -6.536  1.00  6.920          C  
ATOM    597  C   ALA A  39     -15.749 -16.830  -5.515  1.00  6.600          C  
ATOM    598  O   ALA A  39     -16.497 -17.557  -4.858  1.00  6.530          O  
ATOM    599  CB  ALA A  39     -16.768 -14.587  -5.865  1.00  9.670          C  
ATOM    600  H   ALA A  39     -18.321 -16.056  -7.242  1.00  8.260          H  
ATOM    601  HA  ALA A  39     -15.526 -15.633  -7.262  1.00  8.300          H  
ATOM    602 1HB  ALA A  39     -15.933 -14.119  -5.350  1.00 11.610          H  
ATOM    603 2HB  ALA A  39     -17.169 -13.903  -6.617  1.00 11.610          H  
ATOM    604 3HB  ALA A  39     -17.545 -14.841  -5.152  1.00 11.610          H  
ATOM    605  N   GLY A  40     -14.433 -16.823  -5.363  1.00  6.680          N  
ATOM    606  CA  GLY A  40     -13.764 -17.698  -4.411  1.00  6.610          C  
ATOM    607  C   GLY A  40     -13.201 -18.952  -5.075  1.00  6.490          C  
ATOM    608  O   GLY A  40     -12.363 -19.645  -4.485  1.00  6.480          O  
ATOM    609  H   GLY A  40     -13.876 -16.201  -5.930  1.00  8.020          H  
ATOM    610 1HA  GLY A  40     -12.965 -17.153  -3.911  1.00  7.930          H  
ATOM    611 2HA  GLY A  40     -14.476 -17.995  -3.645  1.00  7.930          H  
ATOM    612  N   SER A  41     -13.620 -19.239  -6.304  1.00  6.710          N  
ATOM    613  CA  SER A  41     -13.102 -20.412  -6.978  1.00  6.930          C  
ATOM    614  C   SER A  41     -11.584 -20.349  -7.107  1.00  7.030          C  
ATOM    615  O   SER A  41     -11.017 -19.331  -7.505  1.00  7.330          O  
ATOM    616  CB  SER A  41     -13.725 -20.549  -8.345  1.00  9.610          C  
ATOM    617  OG  SER A  41     -13.181 -21.642  -9.031  1.00  9.610          O  
ATOM    618  H   SER A  41     -14.336 -18.673  -6.773  1.00  8.050          H  
ATOM    619  HA  SER A  41     -13.362 -21.291  -6.386  1.00  8.320          H  
ATOM    620 1HB  SER A  41     -14.802 -20.673  -8.241  1.00 11.540          H  
ATOM    621 2HB  SER A  41     -13.555 -19.636  -8.913  1.00 11.540          H  
ATOM    622  HG  SER A  41     -13.612 -21.646  -9.890  1.00 11.540          H  
ATOM    623  N   ARG A  42     -10.938 -21.470  -6.792  1.00  7.040          N  
ATOM    624  CA  ARG A  42      -9.485 -21.673  -6.831  1.00  7.330          C  
ATOM    625  C   ARG A  42      -8.667 -20.882  -5.794  1.00  7.060          C  
ATOM    626  O   ARG A  42      -7.435 -20.910  -5.854  1.00  7.500          O  
ATOM    627  CB  ARG A  42      -8.919 -21.340  -8.213  1.00 10.150          C  
ATOM    628  CG  ARG A  42      -9.502 -22.137  -9.372  1.00 10.150          C  
ATOM    629  CD  ARG A  42      -8.842 -21.793 -10.659  1.00 10.150          C  
ATOM    630  NE  ARG A  42      -9.400 -22.556 -11.777  1.00 10.150          N  
ATOM    631  CZ  ARG A  42      -9.042 -22.418 -13.076  1.00 10.150          C  
ATOM    632  NH1 ARG A  42      -8.118 -21.545 -13.426  1.00 10.150          N  
ATOM    633  NH2 ARG A  42      -9.625 -23.168 -14.001  1.00 10.150          N  
ATOM    634  H   ARG A  42     -11.508 -22.246  -6.485  1.00  8.450          H  
ATOM    635  HA  ARG A  42      -9.306 -22.732  -6.646  1.00  8.800          H  
ATOM    636 1HB  ARG A  42      -9.026 -20.284  -8.433  1.00 12.180          H  
ATOM    637 2HB  ARG A  42      -7.851 -21.548  -8.207  1.00 12.180          H  
ATOM    638 1HG  ARG A  42      -9.369 -23.200  -9.187  1.00 12.180          H  
ATOM    639 2HG  ARG A  42     -10.561 -21.913  -9.469  1.00 12.180          H  
ATOM    640 1HD  ARG A  42      -8.991 -20.731 -10.855  1.00 12.180          H  
ATOM    641 2HD  ARG A  42      -7.777 -22.010 -10.589  1.00 12.180          H  
ATOM    642  HE  ARG A  42     -10.116 -23.239 -11.559  1.00 12.180          H  
ATOM    643 1HH1 ARG A  42      -7.670 -20.971 -12.727  1.00 12.180          H  
ATOM    644 2HH1 ARG A  42      -7.855 -21.446 -14.396  1.00 12.180          H  
ATOM    645 1HH2 ARG A  42     -10.334 -23.839 -13.736  1.00 12.180          H  
ATOM    646 2HH2 ARG A  42      -9.363 -23.071 -14.971  1.00 12.180          H  
ATOM    647  N   LEU A  43      -9.319 -20.247  -4.823  1.00  6.510          N  
ATOM    648  CA  LEU A  43      -8.619 -19.559  -3.740  1.00  6.340          C  
ATOM    649  C   LEU A  43      -8.322 -20.620  -2.689  1.00  6.540          C  
ATOM    650  O   LEU A  43      -8.804 -21.740  -2.855  1.00  6.650          O  
ATOM    651  CB  LEU A  43      -9.499 -18.420  -3.171  1.00  8.940          C  
ATOM    652  CG  LEU A  43      -9.540 -17.033  -3.920  1.00  8.940          C  
ATOM    653  CD1 LEU A  43      -8.179 -16.352  -3.880  1.00  8.940          C  
ATOM    654  CD2 LEU A  43      -9.953 -17.192  -5.362  1.00  8.940          C  
ATOM    655  H   LEU A  43     -10.346 -20.227  -4.835  1.00  7.810          H  
ATOM    656  HA  LEU A  43      -7.692 -19.165  -4.131  1.00  7.610          H  
ATOM    657 1HB  LEU A  43     -10.517 -18.784  -3.157  1.00 10.730          H  
ATOM    658 2HB  LEU A  43      -9.245 -18.223  -2.149  1.00 10.730          H  
ATOM    659  HG  LEU A  43     -10.246 -16.420  -3.415  1.00 10.730          H  
ATOM    660 1HD1 LEU A  43      -8.251 -15.384  -4.371  1.00 10.730          H  
ATOM    661 2HD1 LEU A  43      -7.874 -16.208  -2.860  1.00 10.730          H  
ATOM    662 3HD1 LEU A  43      -7.447 -16.948  -4.390  1.00 10.730          H  
ATOM    663 1HD2 LEU A  43      -9.996 -16.213  -5.835  1.00 10.730          H  
ATOM    664 2HD2 LEU A  43      -9.233 -17.807  -5.900  1.00 10.730          H  
ATOM    665 3HD2 LEU A  43     -10.906 -17.647  -5.428  1.00 10.730          H  
ATOM    666  N   PRO A  44      -7.480 -20.376  -1.671  1.00  6.820          N  
ATOM    667  CA  PRO A  44      -7.223 -21.305  -0.595  1.00  7.090          C  
ATOM    668  C   PRO A  44      -8.535 -21.589   0.126  1.00  6.550          C  
ATOM    669  O   PRO A  44      -9.365 -20.692   0.198  1.00  6.050          O  
ATOM    670  CB  PRO A  44      -6.268 -20.521   0.313  1.00 10.630          C  
ATOM    671  CG  PRO A  44      -5.639 -19.499  -0.587  1.00 10.630          C  
ATOM    672  CD  PRO A  44      -6.738 -19.117  -1.547  1.00 10.630          C  
ATOM    673  HA  PRO A  44      -6.728 -22.191  -1.009  1.00  8.510          H  
ATOM    674 1HB  PRO A  44      -6.822 -20.073   1.153  1.00 12.760          H  
ATOM    675 2HB  PRO A  44      -5.527 -21.201   0.753  1.00 12.760          H  
ATOM    676 1HG  PRO A  44      -5.290 -18.642   0.005  1.00 12.760          H  
ATOM    677 2HG  PRO A  44      -4.754 -19.939  -1.067  1.00 12.760          H  
ATOM    678 1HD  PRO A  44      -7.350 -18.385  -1.065  1.00 12.760          H  
ATOM    679 2HD  PRO A  44      -6.336 -18.755  -2.477  1.00 12.760          H  
ATOM    680  N   PRO A  45      -8.796 -22.798   0.611  1.00  6.880          N  
ATOM    681  CA  PRO A  45      -9.965 -23.102   1.400  1.00  6.720          C  
ATOM    682  C   PRO A  45      -9.937 -22.278   2.698  1.00  6.300          C  
ATOM    683  O   PRO A  45      -8.860 -22.060   3.247  1.00  6.230          O  
ATOM    684  CB  PRO A  45      -9.779 -24.596   1.690  1.00 10.080          C  
ATOM    685  CG  PRO A  45      -8.896 -25.106   0.582  1.00 10.080          C  
ATOM    686  CD  PRO A  45      -7.963 -23.958   0.263  1.00 10.080          C  
ATOM    687  HA  PRO A  45     -10.848 -22.923   0.787  1.00  8.060          H  
ATOM    688 1HB  PRO A  45      -9.315 -24.731   2.675  1.00 12.100          H  
ATOM    689 2HB  PRO A  45     -10.753 -25.104   1.730  1.00 12.100          H  
ATOM    690 1HG  PRO A  45      -8.369 -26.017   0.915  1.00 12.100          H  
ATOM    691 2HG  PRO A  45      -9.514 -25.401  -0.284  1.00 12.100          H  
ATOM    692 1HD  PRO A  45      -7.048 -23.981   0.875  1.00 12.100          H  
ATOM    693 2HD  PRO A  45      -7.764 -24.008  -0.817  1.00 12.100          H  
ATOM    694  N   PRO A  46     -11.096 -21.859   3.235  1.00  6.380          N  
ATOM    695  CA  PRO A  46     -11.272 -21.184   4.515  1.00  6.340          C  
ATOM    696  C   PRO A  46     -11.296 -22.162   5.701  1.00  6.340          C  
ATOM    697  O   PRO A  46     -11.312 -21.768   6.860  1.00  6.480          O  
ATOM    698  CB  PRO A  46     -12.633 -20.504   4.327  1.00  9.510          C  
ATOM    699  CG  PRO A  46     -13.378 -21.422   3.412  1.00  9.510          C  
ATOM    700  CD  PRO A  46     -12.335 -21.977   2.458  1.00  9.510          C  
ATOM    701  HA  PRO A  46     -10.465 -20.444   4.636  1.00  7.610          H  
ATOM    702 1HB  PRO A  46     -13.141 -20.409   5.299  1.00 11.410          H  
ATOM    703 2HB  PRO A  46     -12.511 -19.495   3.926  1.00 11.410          H  
ATOM    704 1HG  PRO A  46     -13.895 -22.210   3.978  1.00 11.410          H  
ATOM    705 2HG  PRO A  46     -14.161 -20.872   2.879  1.00 11.410          H  
ATOM    706 1HD  PRO A  46     -12.565 -23.031   2.240  1.00 11.410          H  
ATOM    707 2HD  PRO A  46     -12.295 -21.359   1.543  1.00 11.410          H  
ATOM    708  N   GLN A  47     -11.395 -23.437   5.390  1.00  6.570          N  
ATOM    709  CA  GLN A  47     -11.511 -24.511   6.359  1.00  6.830          C  
ATOM    710  C   GLN A  47     -10.739 -25.697   5.838  1.00  6.650          C  
ATOM    711  O   GLN A  47     -10.200 -25.644   4.745  1.00  6.950          O  
ATOM    712  CB  GLN A  47     -12.963 -24.889   6.649  1.00  9.460          C  
ATOM    713  CG  GLN A  47     -13.745 -25.350   5.452  1.00  9.460          C  
ATOM    714  CD  GLN A  47     -15.073 -25.923   5.842  1.00  9.460          C  
ATOM    715  OE1 GLN A  47     -15.203 -27.152   5.894  1.00  9.460          O  
ATOM    716  NE2 GLN A  47     -16.049 -25.081   6.136  1.00  9.460          N  
ATOM    717  H   GLN A  47     -11.371 -23.692   4.414  1.00  7.880          H  
ATOM    718  HA  GLN A  47     -11.049 -24.193   7.293  1.00  8.200          H  
ATOM    719 1HB  GLN A  47     -13.001 -25.676   7.397  1.00 11.350          H  
ATOM    720 2HB  GLN A  47     -13.481 -24.021   7.069  1.00 11.350          H  
ATOM    721 1HG  GLN A  47     -13.929 -24.490   4.809  1.00 11.350          H  
ATOM    722 2HG  GLN A  47     -13.191 -26.094   4.904  1.00 11.350          H  
ATOM    723 1HE2 GLN A  47     -16.948 -25.423   6.417  1.00 11.350          H  
ATOM    724 2HE2 GLN A  47     -15.904 -24.080   6.100  1.00 11.350          H  
ATOM    725  N   VAL A  48     -10.675 -26.775   6.603  1.00  6.480          N  
ATOM    726  CA  VAL A  48      -9.935 -27.938   6.125  1.00  6.630          C  
ATOM    727  C   VAL A  48     -10.534 -28.581   4.856  1.00  6.350          C  
ATOM    728  O   VAL A  48      -9.797 -29.151   4.052  1.00  6.370          O  
ATOM    729  CB  VAL A  48      -9.788 -28.983   7.254  1.00  9.220          C  
ATOM    730  CG1 VAL A  48      -8.990 -28.371   8.405  1.00  9.220          C  
ATOM    731  CG2 VAL A  48     -11.167 -29.459   7.755  1.00  9.220          C  
ATOM    732  H   VAL A  48     -11.128 -26.772   7.501  1.00  7.780          H  
ATOM    733  HA  VAL A  48      -8.928 -27.602   5.873  1.00  7.960          H  
ATOM    734  HB  VAL A  48      -9.226 -29.836   6.875  1.00 11.070          H  
ATOM    735 1HG1 VAL A  48      -8.858 -29.113   9.193  1.00 11.070          H  
ATOM    736 2HG1 VAL A  48      -8.012 -28.058   8.036  1.00 11.070          H  
ATOM    737 3HG1 VAL A  48      -9.514 -27.509   8.808  1.00 11.070          H  
ATOM    738 1HG2 VAL A  48     -11.018 -30.196   8.546  1.00 11.070          H  
ATOM    739 2HG2 VAL A  48     -11.736 -28.625   8.152  1.00 11.070          H  
ATOM    740 3HG2 VAL A  48     -11.725 -29.922   6.949  1.00 11.070          H  
ATOM    741  N   GLY A  49     -11.858 -28.526   4.679  1.00  6.420          N  
ATOM    742  CA  GLY A  49     -12.463 -29.084   3.473  1.00  6.480          C  
ATOM    743  C   GLY A  49     -12.489 -28.042   2.355  1.00  6.280          C  
ATOM    744  O   GLY A  49     -12.333 -26.847   2.602  1.00  6.580          O  
ATOM    745  H   GLY A  49     -12.442 -28.077   5.373  1.00  7.700          H  
ATOM    746 1HA  GLY A  49     -11.902 -29.961   3.150  1.00  7.780          H  
ATOM    747 2HA  GLY A  49     -13.479 -29.409   3.694  1.00  7.780          H  
ATOM    748  N   GLU A  50     -12.826 -28.453   1.134  1.00  6.040          N  
ATOM    749  CA  GLU A  50     -12.881 -27.488   0.029  1.00  5.780          C  
ATOM    750  C   GLU A  50     -14.240 -26.807  -0.056  1.00  5.250          C  
ATOM    751  O   GLU A  50     -15.006 -26.998  -1.001  1.00  5.690          O  
ATOM    752  CB  GLU A  50     -12.531 -28.179  -1.288  1.00  8.200          C  
ATOM    753  CG  GLU A  50     -11.103 -28.725  -1.328  1.00  8.200          C  
ATOM    754  CD  GLU A  50     -10.735 -29.381  -2.638  1.00  8.200          C  
ATOM    755  OE1 GLU A  50     -11.592 -29.532  -3.474  1.00  8.200          O  
ATOM    756  OE2 GLU A  50      -9.588 -29.723  -2.798  1.00  8.200          O  
ATOM    757  H   GLU A  50     -12.992 -29.433   0.955  1.00  7.250          H  
ATOM    758  HA  GLU A  50     -12.134 -26.715   0.210  1.00  6.940          H  
ATOM    759 1HB  GLU A  50     -13.218 -29.008  -1.460  1.00  9.840          H  
ATOM    760 2HB  GLU A  50     -12.647 -27.478  -2.114  1.00  9.840          H  
ATOM    761 1HG  GLU A  50     -10.415 -27.900  -1.143  1.00  9.840          H  
ATOM    762 2HG  GLU A  50     -10.978 -29.447  -0.522  1.00  9.840          H  
ATOM    763  N   VAL A  51     -14.521 -26.002   0.953  1.00  4.620          N  
ATOM    764  CA  VAL A  51     -15.803 -25.337   1.080  1.00  4.270          C  
ATOM    765  C   VAL A  51     -15.662 -23.836   0.986  1.00  3.500          C  
ATOM    766  O   VAL A  51     -14.983 -23.225   1.794  1.00  3.310          O  
ATOM    767  CB  VAL A  51     -16.422 -25.683   2.440  1.00  6.120          C  
ATOM    768  CG1 VAL A  51     -17.761 -24.983   2.608  1.00  6.120          C  
ATOM    769  CG2 VAL A  51     -16.551 -27.193   2.575  1.00  6.120          C  
ATOM    770  H   VAL A  51     -13.797 -25.915   1.673  1.00  5.540          H  
ATOM    771  HA  VAL A  51     -16.458 -25.682   0.281  1.00  5.120          H  
ATOM    772  HB  VAL A  51     -15.775 -25.314   3.213  1.00  7.340          H  
ATOM    773 1HG1 VAL A  51     -18.176 -25.217   3.590  1.00  7.340          H  
ATOM    774 2HG1 VAL A  51     -17.625 -23.916   2.530  1.00  7.340          H  
ATOM    775 3HG1 VAL A  51     -18.452 -25.319   1.836  1.00  7.340          H  
ATOM    776 1HG2 VAL A  51     -16.969 -27.435   3.552  1.00  7.340          H  
ATOM    777 2HG2 VAL A  51     -17.205 -27.573   1.792  1.00  7.340          H  
ATOM    778 3HG2 VAL A  51     -15.574 -27.655   2.483  1.00  7.340          H  
ATOM    779  N   TYR A  52     -16.329 -23.233   0.018  1.00  3.390          N  
ATOM    780  CA  TYR A  52     -16.242 -21.791  -0.165  1.00  2.950          C  
ATOM    781  C   TYR A  52     -17.618 -21.144  -0.040  1.00  2.550          C  
ATOM    782  O   TYR A  52     -18.320 -20.946  -1.038  1.00  2.880          O  
ATOM    783  CB  TYR A  52     -15.618 -21.508  -1.532  1.00  4.310          C  
ATOM    784  CG  TYR A  52     -14.206 -22.087  -1.688  1.00  4.310          C  
ATOM    785  CD1 TYR A  52     -14.037 -23.443  -2.003  1.00  4.310          C  
ATOM    786  CD2 TYR A  52     -13.090 -21.274  -1.547  1.00  4.310          C  
ATOM    787  CE1 TYR A  52     -12.784 -23.969  -2.153  1.00  4.310          C  
ATOM    788  CE2 TYR A  52     -11.831 -21.814  -1.717  1.00  4.310          C  
ATOM    789  CZ  TYR A  52     -11.683 -23.160  -2.012  1.00  4.310          C  
ATOM    790  OH  TYR A  52     -10.438 -23.706  -2.194  1.00  4.310          O  
ATOM    791  H   TYR A  52     -16.883 -23.797  -0.612  1.00  4.070          H  
ATOM    792  HA  TYR A  52     -15.604 -21.370   0.612  1.00  3.540          H  
ATOM    793 1HB  TYR A  52     -16.247 -21.927  -2.317  1.00  5.170          H  
ATOM    794 2HB  TYR A  52     -15.564 -20.427  -1.695  1.00  5.170          H  
ATOM    795  HD1 TYR A  52     -14.902 -24.093  -2.126  1.00  5.170          H  
ATOM    796  HD2 TYR A  52     -13.204 -20.211  -1.314  1.00  5.170          H  
ATOM    797  HE1 TYR A  52     -12.662 -25.024  -2.392  1.00  5.170          H  
ATOM    798  HE2 TYR A  52     -10.959 -21.179  -1.616  1.00  5.170          H  
ATOM    799  HH  TYR A  52      -9.777 -22.989  -2.269  1.00  5.170          H  
ATOM    800  N   GLU A  53     -18.011 -20.764   1.174  1.00  2.290          N  
ATOM    801  CA  GLU A  53     -19.366 -20.250   1.379  1.00  2.330          C  
ATOM    802  C   GLU A  53     -19.501 -18.770   1.075  1.00  1.990          C  
ATOM    803  O   GLU A  53     -19.708 -17.953   1.973  1.00  1.670          O  
ATOM    804  CB  GLU A  53     -19.862 -20.492   2.802  1.00  3.250          C  
ATOM    805  CG  GLU A  53     -20.011 -21.940   3.191  1.00  3.250          C  
ATOM    806  CD  GLU A  53     -20.678 -22.093   4.514  1.00  3.250          C  
ATOM    807  OE1 GLU A  53     -20.890 -21.085   5.145  1.00  3.250          O  
ATOM    808  OE2 GLU A  53     -21.003 -23.200   4.900  1.00  3.250          O  
ATOM    809  H   GLU A  53     -17.394 -20.894   1.966  1.00  2.750          H  
ATOM    810  HA  GLU A  53     -20.034 -20.787   0.705  1.00  2.800          H  
ATOM    811 1HB  GLU A  53     -19.173 -20.025   3.507  1.00  3.900          H  
ATOM    812 2HB  GLU A  53     -20.832 -20.014   2.930  1.00  3.900          H  
ATOM    813 1HG  GLU A  53     -20.576 -22.474   2.427  1.00  3.900          H  
ATOM    814 2HG  GLU A  53     -19.028 -22.366   3.251  1.00  3.900          H  
ATOM    815  N   GLY A  54     -19.379 -18.435  -0.203  1.00  2.250          N  
ATOM    816  CA  GLY A  54     -19.468 -17.047  -0.633  1.00  2.120          C  
ATOM    817  C   GLY A  54     -18.232 -16.255  -0.245  1.00  1.390          C  
ATOM    818  O   GLY A  54     -18.315 -15.049   0.010  1.00  2.020          O  
ATOM    819  H   GLY A  54     -19.195 -19.199  -0.859  1.00  2.700          H  
ATOM    820 1HA  GLY A  54     -19.598 -17.011  -1.715  1.00  2.540          H  
ATOM    821 2HA  GLY A  54     -20.350 -16.588  -0.190  1.00  2.540          H  
ATOM    822  N   VAL A  55     -17.083 -16.927  -0.141  1.00  1.050          N  
ATOM    823  CA  VAL A  55     -15.888 -16.218   0.280  1.00  1.440          C  
ATOM    824  C   VAL A  55     -14.691 -16.350  -0.633  1.00  1.320          C  
ATOM    825  O   VAL A  55     -14.536 -17.320  -1.372  1.00  1.660          O  
ATOM    826  CB  VAL A  55     -15.434 -16.687   1.689  1.00  1.860          C  
ATOM    827  CG1 VAL A  55     -16.511 -16.393   2.718  1.00  1.860          C  
ATOM    828  CG2 VAL A  55     -15.107 -18.205   1.664  1.00  1.860          C  
ATOM    829  H   VAL A  55     -17.050 -17.905  -0.389  1.00  1.260          H  
ATOM    830  HA  VAL A  55     -16.139 -15.165   0.333  1.00  1.730          H  
ATOM    831  HB  VAL A  55     -14.543 -16.123   1.979  1.00  2.230          H  
ATOM    832 1HG1 VAL A  55     -16.169 -16.704   3.700  1.00  2.230          H  
ATOM    833 2HG1 VAL A  55     -16.711 -15.331   2.729  1.00  2.230          H  
ATOM    834 3HG1 VAL A  55     -17.419 -16.928   2.469  1.00  2.230          H  
ATOM    835 1HG2 VAL A  55     -14.780 -18.514   2.655  1.00  2.230          H  
ATOM    836 2HG2 VAL A  55     -15.995 -18.758   1.389  1.00  2.230          H  
ATOM    837 3HG2 VAL A  55     -14.312 -18.416   0.947  1.00  2.230          H  
ATOM    838  N   VAL A  56     -13.816 -15.372  -0.480  1.00  1.090          N  
ATOM    839  CA  VAL A  56     -12.539 -15.237  -1.137  1.00  1.210          C  
ATOM    840  C   VAL A  56     -11.483 -15.256  -0.035  1.00  1.120          C  
ATOM    841  O   VAL A  56     -11.532 -14.448   0.892  1.00  1.060          O  
ATOM    842  CB  VAL A  56     -12.519 -13.893  -1.909  1.00  1.650          C  
ATOM    843  CG1 VAL A  56     -11.183 -13.667  -2.601  1.00  1.650          C  
ATOM    844  CG2 VAL A  56     -13.685 -13.866  -2.930  1.00  1.650          C  
ATOM    845  H   VAL A  56     -14.093 -14.628   0.165  1.00  1.310          H  
ATOM    846  HA  VAL A  56     -12.381 -16.075  -1.812  1.00  1.450          H  
ATOM    847  HB  VAL A  56     -12.648 -13.093  -1.206  1.00  1.980          H  
ATOM    848 1HG1 VAL A  56     -11.203 -12.701  -3.103  1.00  1.980          H  
ATOM    849 2HG1 VAL A  56     -10.376 -13.676  -1.868  1.00  1.980          H  
ATOM    850 3HG1 VAL A  56     -11.021 -14.434  -3.328  1.00  1.980          H  
ATOM    851 1HG2 VAL A  56     -13.690 -12.913  -3.451  1.00  1.980          H  
ATOM    852 2HG2 VAL A  56     -13.554 -14.671  -3.640  1.00  1.980          H  
ATOM    853 3HG2 VAL A  56     -14.637 -13.992  -2.410  1.00  1.980          H  
ATOM    854  N   VAL A  57     -10.545 -16.180  -0.115  1.00  1.240          N  
ATOM    855  CA  VAL A  57      -9.548 -16.295   0.942  1.00  1.230          C  
ATOM    856  C   VAL A  57      -8.173 -15.774   0.531  1.00  1.380          C  
ATOM    857  O   VAL A  57      -7.627 -16.134  -0.505  1.00  1.630          O  
ATOM    858  CB  VAL A  57      -9.474 -17.759   1.406  1.00  1.730          C  
ATOM    859  CG1 VAL A  57      -8.423 -17.951   2.499  1.00  1.730          C  
ATOM    860  CG2 VAL A  57     -10.845 -18.187   1.921  1.00  1.730          C  
ATOM    861  H   VAL A  57     -10.553 -16.828  -0.889  1.00  1.490          H  
ATOM    862  HA  VAL A  57      -9.886 -15.707   1.791  1.00  1.480          H  
ATOM    863  HB  VAL A  57      -9.189 -18.370   0.567  1.00  2.070          H  
ATOM    864 1HG1 VAL A  57      -8.403 -19.006   2.787  1.00  2.070          H  
ATOM    865 2HG1 VAL A  57      -7.444 -17.663   2.124  1.00  2.070          H  
ATOM    866 3HG1 VAL A  57      -8.681 -17.338   3.366  1.00  2.070          H  
ATOM    867 1HG2 VAL A  57     -10.784 -19.225   2.218  1.00  2.070          H  
ATOM    868 2HG2 VAL A  57     -11.122 -17.568   2.775  1.00  2.070          H  
ATOM    869 3HG2 VAL A  57     -11.591 -18.079   1.136  1.00  2.070          H  
ATOM    870  N   LYS A  58      -7.619 -14.895   1.352  1.00  1.310          N  
ATOM    871  CA  LYS A  58      -6.313 -14.316   1.070  1.00  1.490          C  
ATOM    872  C   LYS A  58      -5.258 -14.847   2.028  1.00  1.370          C  
ATOM    873  O   LYS A  58      -5.411 -14.790   3.247  1.00  1.300          O  
ATOM    874  CB  LYS A  58      -6.379 -12.790   1.166  1.00  2.010          C  
ATOM    875  CG  LYS A  58      -7.372 -12.105   0.207  1.00  2.010          C  
ATOM    876  CD  LYS A  58      -6.944 -12.260  -1.261  1.00  2.010          C  
ATOM    877  CE  LYS A  58      -7.820 -11.439  -2.188  1.00  2.010          C  
ATOM    878  NZ  LYS A  58      -7.434 -11.618  -3.623  1.00  2.010          N  
ATOM    879  H   LYS A  58      -8.134 -14.642   2.200  1.00  1.570          H  
ATOM    880  HA  LYS A  58      -6.007 -14.603   0.065  1.00  1.790          H  
ATOM    881 1HB  LYS A  58      -6.666 -12.514   2.180  1.00  2.420          H  
ATOM    882 2HB  LYS A  58      -5.392 -12.373   0.982  1.00  2.420          H  
ATOM    883 1HG  LYS A  58      -8.367 -12.544   0.339  1.00  2.420          H  
ATOM    884 2HG  LYS A  58      -7.432 -11.045   0.453  1.00  2.420          H  
ATOM    885 1HD  LYS A  58      -5.905 -11.946  -1.374  1.00  2.420          H  
ATOM    886 2HD  LYS A  58      -7.029 -13.305  -1.562  1.00  2.420          H  
ATOM    887 1HE  LYS A  58      -8.854 -11.743  -2.058  1.00  2.420          H  
ATOM    888 2HE  LYS A  58      -7.726 -10.386  -1.926  1.00  2.420          H  
ATOM    889 1HZ  LYS A  58      -8.036 -11.059  -4.210  1.00  2.420          H  
ATOM    890 2HZ  LYS A  58      -6.473 -11.328  -3.756  1.00  2.420          H  
ATOM    891 3HZ  LYS A  58      -7.527 -12.593  -3.876  1.00  2.420          H  
ATOM    892  N   VAL A  59      -4.151 -15.325   1.484  1.00  1.440          N  
ATOM    893  CA  VAL A  59      -3.115 -15.909   2.333  1.00  1.420          C  
ATOM    894  C   VAL A  59      -1.789 -15.179   2.248  1.00  1.460          C  
ATOM    895  O   VAL A  59      -1.320 -14.840   1.160  1.00  1.640          O  
ATOM    896  CB  VAL A  59      -2.926 -17.405   1.968  1.00  2.000          C  
ATOM    897  CG1 VAL A  59      -2.496 -17.557   0.500  1.00  2.000          C  
ATOM    898  CG2 VAL A  59      -1.904 -18.067   2.932  1.00  2.000          C  
ATOM    899  H   VAL A  59      -4.058 -15.315   0.477  1.00  1.730          H  
ATOM    900  HA  VAL A  59      -3.449 -15.859   3.370  1.00  1.700          H  
ATOM    901  HB  VAL A  59      -3.883 -17.903   2.067  1.00  2.400          H  
ATOM    902 1HG1 VAL A  59      -2.411 -18.604   0.253  1.00  2.400          H  
ATOM    903 2HG1 VAL A  59      -3.240 -17.104  -0.146  1.00  2.400          H  
ATOM    904 3HG1 VAL A  59      -1.541 -17.080   0.328  1.00  2.400          H  
ATOM    905 1HG2 VAL A  59      -1.811 -19.112   2.686  1.00  2.400          H  
ATOM    906 2HG2 VAL A  59      -0.934 -17.598   2.852  1.00  2.400          H  
ATOM    907 3HG2 VAL A  59      -2.253 -17.972   3.962  1.00  2.400          H  
ATOM    908  N   ILE A  60      -1.173 -14.970   3.407  1.00  1.380          N  
ATOM    909  CA  ILE A  60       0.139 -14.332   3.439  1.00  1.510          C  
ATOM    910  C   ILE A  60       1.131 -15.319   4.032  1.00  1.530          C  
ATOM    911  O   ILE A  60       0.728 -16.320   4.634  1.00  1.400          O  
ATOM    912  CB  ILE A  60       0.127 -13.004   4.224  1.00  2.060          C  
ATOM    913  CG1 ILE A  60      -0.246 -13.248   5.711  1.00  2.060          C  
ATOM    914  CG2 ILE A  60      -0.875 -12.050   3.540  1.00  2.060          C  
ATOM    915  CD1 ILE A  60      -0.038 -12.042   6.618  1.00  2.060          C  
ATOM    916  H   ILE A  60      -1.663 -15.268   4.265  1.00  1.660          H  
ATOM    917  HA  ILE A  60       0.458 -14.115   2.422  1.00  1.810          H  
ATOM    918  HB  ILE A  60       1.125 -12.562   4.204  1.00  2.470          H  
ATOM    919 1HG1 ILE A  60      -1.291 -13.551   5.765  1.00  2.470          H  
ATOM    920 2HG1 ILE A  60       0.372 -14.056   6.108  1.00  2.470          H  
ATOM    921 1HG2 ILE A  60      -0.899 -11.090   4.040  1.00  2.470          H  
ATOM    922 2HG2 ILE A  60      -0.569 -11.904   2.504  1.00  2.470          H  
ATOM    923 3HG2 ILE A  60      -1.871 -12.491   3.560  1.00  2.470          H  
ATOM    924 1HD1 ILE A  60      -0.309 -12.305   7.638  1.00  2.470          H  
ATOM    925 2HD1 ILE A  60       1.014 -11.750   6.589  1.00  2.470          H  
ATOM    926 3HD1 ILE A  60      -0.653 -11.212   6.295  1.00  2.470          H  
ATOM    927  N   ASP A  61       2.430 -15.044   3.913  1.00  1.770          N  
ATOM    928  CA  ASP A  61       3.448 -15.998   4.341  1.00  1.850          C  
ATOM    929  C   ASP A  61       3.745 -16.047   5.823  1.00  1.720          C  
ATOM    930  O   ASP A  61       4.890 -15.950   6.253  1.00  1.810          O  
ATOM    931  CB  ASP A  61       4.743 -15.680   3.584  1.00  2.560          C  
ATOM    932  CG  ASP A  61       5.153 -14.220   3.796  1.00  2.560          C  
ATOM    933  OD1 ASP A  61       4.250 -13.400   3.684  1.00  2.560          O  
ATOM    934  OD2 ASP A  61       6.297 -13.904   4.060  1.00  2.560          O  
ATOM    935  H   ASP A  61       2.745 -14.171   3.483  1.00  2.120          H  
ATOM    936  HA  ASP A  61       3.118 -16.994   4.044  1.00  2.220          H  
ATOM    937 1HB  ASP A  61       5.548 -16.346   3.920  1.00  3.070          H  
ATOM    938 2HB  ASP A  61       4.602 -15.848   2.521  1.00  3.070          H  
ATOM    939  N   THR A  62       2.693 -16.282   6.590  1.00  1.640          N  
ATOM    940  CA  THR A  62       2.785 -16.507   8.015  1.00  1.640          C  
ATOM    941  C   THR A  62       1.846 -17.671   8.233  1.00  1.530          C  
ATOM    942  O   THR A  62       1.868 -18.353   9.259  1.00  1.650          O  
ATOM    943  CB  THR A  62       2.347 -15.314   8.881  1.00  2.300          C  
ATOM    944  OG1 THR A  62       0.939 -15.108   8.781  1.00  2.300          O  
ATOM    945  CG2 THR A  62       3.054 -14.047   8.395  1.00  2.300          C  
ATOM    946  H   THR A  62       1.801 -16.370   6.115  1.00  1.970          H  
ATOM    947  HA  THR A  62       3.794 -16.812   8.290  1.00  1.970          H  
ATOM    948  HB  THR A  62       2.609 -15.509   9.910  1.00  2.760          H  
ATOM    949  HG1 THR A  62       0.668 -14.591   9.610  1.00  2.760          H  
ATOM    950 1HG2 THR A  62       2.746 -13.207   9.019  1.00  2.760          H  
ATOM    951 2HG2 THR A  62       4.123 -14.178   8.466  1.00  2.760          H  
ATOM    952 3HG2 THR A  62       2.783 -13.839   7.361  1.00  2.760          H  
ATOM    953  N   GLY A  63       1.019 -17.897   7.199  1.00  1.420          N  
ATOM    954  CA  GLY A  63      -0.067 -18.866   7.216  1.00  1.420          C  
ATOM    955  C   GLY A  63      -1.407 -18.192   7.548  1.00  1.300          C  
ATOM    956  O   GLY A  63      -2.466 -18.815   7.449  1.00  1.310          O  
ATOM    957  H   GLY A  63       1.115 -17.322   6.359  1.00  1.700          H  
ATOM    958 1HA  GLY A  63      -0.134 -19.340   6.234  1.00  1.700          H  
ATOM    959 2HA  GLY A  63       0.158 -19.648   7.931  1.00  1.700          H  
ATOM    960  N   SER A  64      -1.352 -16.917   7.944  1.00  1.270          N  
ATOM    961  CA  SER A  64      -2.528 -16.109   8.260  1.00  1.200          C  
ATOM    962  C   SER A  64      -3.488 -15.979   7.084  1.00  1.100          C  
ATOM    963  O   SER A  64      -3.075 -15.795   5.922  1.00  1.160          O  
ATOM    964  CB  SER A  64      -2.084 -14.739   8.708  1.00  1.710          C  
ATOM    965  OG  SER A  64      -3.149 -13.855   8.867  1.00  1.710          O  
ATOM    966  H   SER A  64      -0.446 -16.467   8.051  1.00  1.520          H  
ATOM    967  HA  SER A  64      -3.059 -16.587   9.079  1.00  1.440          H  
ATOM    968 1HB  SER A  64      -1.555 -14.840   9.654  1.00  2.050          H  
ATOM    969 2HB  SER A  64      -1.393 -14.350   8.004  1.00  2.050          H  
ATOM    970  HG  SER A  64      -2.758 -13.097   9.294  1.00  2.050          H  
ATOM    971  N   LEU A  65      -4.788 -16.090   7.392  1.00  1.020          N  
ATOM    972  CA  LEU A  65      -5.812 -15.991   6.353  1.00  0.990          C  
ATOM    973  C   LEU A  65      -6.833 -14.879   6.546  1.00  0.980          C  
ATOM    974  O   LEU A  65      -7.441 -14.726   7.617  1.00  1.060          O  
ATOM    975  CB  LEU A  65      -6.641 -17.283   6.227  1.00  1.400          C  
ATOM    976  CG  LEU A  65      -5.932 -18.607   5.896  1.00  1.400          C  
ATOM    977  CD1 LEU A  65      -7.010 -19.718   5.886  1.00  1.400          C  
ATOM    978  CD2 LEU A  65      -5.195 -18.522   4.564  1.00  1.400          C  
ATOM    979  H   LEU A  65      -5.024 -16.191   8.383  1.00  1.220          H  
ATOM    980  HA  LEU A  65      -5.313 -15.802   5.411  1.00  1.190          H  
ATOM    981 1HB  LEU A  65      -7.117 -17.439   7.177  1.00  1.680          H  
ATOM    982 2HB  LEU A  65      -7.421 -17.117   5.482  1.00  1.680          H  
ATOM    983  HG  LEU A  65      -5.209 -18.836   6.688  1.00  1.680          H  
ATOM    984 1HD1 LEU A  65      -6.540 -20.680   5.687  1.00  1.680          H  
ATOM    985 2HD1 LEU A  65      -7.505 -19.750   6.841  1.00  1.680          H  
ATOM    986 3HD1 LEU A  65      -7.750 -19.513   5.113  1.00  1.680          H  
ATOM    987 1HD2 LEU A  65      -4.704 -19.471   4.355  1.00  1.680          H  
ATOM    988 2HD2 LEU A  65      -5.886 -18.296   3.770  1.00  1.680          H  
ATOM    989 3HD2 LEU A  65      -4.450 -17.744   4.627  1.00  1.680          H  
ATOM    990  N   GLY A  66      -7.059 -14.144   5.469  1.00  1.010          N  
ATOM    991  CA  GLY A  66      -8.118 -13.154   5.435  1.00  1.020          C  
ATOM    992  C   GLY A  66      -9.326 -13.837   4.810  1.00  0.970          C  
ATOM    993  O   GLY A  66      -9.217 -14.446   3.742  1.00  1.010          O  
ATOM    994  H   GLY A  66      -6.466 -14.317   4.653  1.00  1.210          H  
ATOM    995 1HA  GLY A  66      -8.357 -12.812   6.441  1.00  1.220          H  
ATOM    996 2HA  GLY A  66      -7.812 -12.294   4.842  1.00  1.220          H  
ATOM    997  N   PHE A  67     -10.493 -13.649   5.398  1.00  0.930          N  
ATOM    998  CA  PHE A  67     -11.718 -14.246   4.890  1.00  0.920          C  
ATOM    999  C   PHE A  67     -12.681 -13.165   4.421  1.00  0.960          C  
ATOM   1000  O   PHE A  67     -13.322 -12.505   5.246  1.00  1.020          O  
ATOM   1001  CB  PHE A  67     -12.370 -15.036   6.012  1.00  1.290          C  
ATOM   1002  CG  PHE A  67     -11.559 -16.176   6.565  1.00  1.290          C  
ATOM   1003  CD1 PHE A  67     -10.495 -15.961   7.434  1.00  1.290          C  
ATOM   1004  CD2 PHE A  67     -11.881 -17.462   6.275  1.00  1.290          C  
ATOM   1005  CE1 PHE A  67      -9.782 -17.009   7.944  1.00  1.290          C  
ATOM   1006  CE2 PHE A  67     -11.160 -18.488   6.815  1.00  1.290          C  
ATOM   1007  CZ  PHE A  67     -10.115 -18.265   7.630  1.00  1.290          C  
ATOM   1008  H   PHE A  67     -10.528 -13.135   6.278  1.00  1.120          H  
ATOM   1009  HA  PHE A  67     -11.483 -14.901   4.049  1.00  1.100          H  
ATOM   1010 1HB  PHE A  67     -12.621 -14.368   6.824  1.00  1.550          H  
ATOM   1011 2HB  PHE A  67     -13.283 -15.449   5.622  1.00  1.550          H  
ATOM   1012  HD1 PHE A  67     -10.216 -14.949   7.708  1.00  1.550          H  
ATOM   1013  HD2 PHE A  67     -12.727 -17.668   5.621  1.00  1.550          H  
ATOM   1014  HE1 PHE A  67      -8.947 -16.830   8.606  1.00  1.550          H  
ATOM   1015  HE2 PHE A  67     -11.422 -19.482   6.603  1.00  1.550          H  
ATOM   1016  HZ  PHE A  67      -9.557 -19.105   8.041  1.00  1.550          H  
ATOM   1017  N   LEU A  68     -12.794 -12.989   3.108  1.00  1.020          N  
ATOM   1018  CA  LEU A  68     -13.608 -11.918   2.551  1.00  1.130          C  
ATOM   1019  C   LEU A  68     -14.929 -12.451   2.001  1.00  1.130          C  
ATOM   1020  O   LEU A  68     -14.944 -13.354   1.168  1.00  1.170          O  
ATOM   1021  CB  LEU A  68     -12.780 -11.220   1.451  1.00  1.540          C  
ATOM   1022  CG  LEU A  68     -13.335  -9.939   0.824  1.00  1.540          C  
ATOM   1023  CD1 LEU A  68     -12.170  -9.104   0.328  1.00  1.540          C  
ATOM   1024  CD2 LEU A  68     -14.287 -10.240  -0.376  1.00  1.540          C  
ATOM   1025  H   LEU A  68     -12.262 -13.576   2.457  1.00  1.220          H  
ATOM   1026  HA  LEU A  68     -13.820 -11.200   3.334  1.00  1.360          H  
ATOM   1027 1HB  LEU A  68     -11.819 -10.962   1.890  1.00  1.850          H  
ATOM   1028 2HB  LEU A  68     -12.597 -11.928   0.672  1.00  1.850          H  
ATOM   1029  HG  LEU A  68     -13.851  -9.388   1.583  1.00  1.850          H  
ATOM   1030 1HD1 LEU A  68     -12.542  -8.172  -0.099  1.00  1.850          H  
ATOM   1031 2HD1 LEU A  68     -11.505  -8.875   1.170  1.00  1.850          H  
ATOM   1032 3HD1 LEU A  68     -11.621  -9.661  -0.429  1.00  1.850          H  
ATOM   1033 1HD2 LEU A  68     -14.649  -9.304  -0.798  1.00  1.850          H  
ATOM   1034 2HD2 LEU A  68     -13.750 -10.795  -1.142  1.00  1.850          H  
ATOM   1035 3HD2 LEU A  68     -15.133 -10.815  -0.058  1.00  1.850          H  
ATOM   1036  N   ALA A  69     -16.047 -11.910   2.482  1.00  1.200          N  
ATOM   1037  CA  ALA A  69     -17.365 -12.356   2.024  1.00  1.310          C  
ATOM   1038  C   ALA A  69     -17.894 -11.519   0.895  1.00  1.430          C  
ATOM   1039  O   ALA A  69     -17.695 -10.304   0.883  1.00  1.680          O  
ATOM   1040  CB  ALA A  69     -18.379 -12.284   3.131  1.00  1.790          C  
ATOM   1041  H   ALA A  69     -15.959 -11.175   3.189  1.00  1.440          H  
ATOM   1042  HA  ALA A  69     -17.272 -13.382   1.677  1.00  1.570          H  
ATOM   1043 1HB  ALA A  69     -19.342 -12.642   2.775  1.00  2.150          H  
ATOM   1044 2HB  ALA A  69     -18.049 -12.871   3.935  1.00  2.150          H  
ATOM   1045 3HB  ALA A  69     -18.470 -11.265   3.439  1.00  2.150          H  
ATOM   1046  N   VAL A  70     -18.645 -12.146  -0.002  1.00  1.410          N  
ATOM   1047  CA  VAL A  70     -19.354 -11.400  -1.028  1.00  1.600          C  
ATOM   1048  C   VAL A  70     -20.860 -11.744  -1.019  1.00  1.570          C  
ATOM   1049  O   VAL A  70     -21.286 -12.741  -1.603  1.00  1.650          O  
ATOM   1050  CB  VAL A  70     -18.689 -11.616  -2.418  1.00  2.160          C  
ATOM   1051  CG1 VAL A  70     -17.283 -10.990  -2.423  1.00  2.160          C  
ATOM   1052  CG2 VAL A  70     -18.520 -13.108  -2.742  1.00  2.160          C  
ATOM   1053  H   VAL A  70     -18.731 -13.167   0.047  1.00  1.690          H  
ATOM   1054  HA  VAL A  70     -19.260 -10.344  -0.801  1.00  1.920          H  
ATOM   1055  HB  VAL A  70     -19.296 -11.123  -3.179  1.00  2.600          H  
ATOM   1056 1HG1 VAL A  70     -16.828 -11.126  -3.404  1.00  2.600          H  
ATOM   1057 2HG1 VAL A  70     -17.345  -9.931  -2.197  1.00  2.600          H  
ATOM   1058 3HG1 VAL A  70     -16.673 -11.482  -1.677  1.00  2.600          H  
ATOM   1059 1HG2 VAL A  70     -18.048 -13.188  -3.703  1.00  2.600          H  
ATOM   1060 2HG2 VAL A  70     -17.889 -13.576  -1.991  1.00  2.600          H  
ATOM   1061 3HG2 VAL A  70     -19.467 -13.624  -2.777  1.00  2.600          H  
ATOM   1062  N   GLU A  71     -21.659 -10.878  -0.379  1.00  1.690          N  
ATOM   1063  CA  GLU A  71     -23.108 -11.069  -0.199  1.00  1.770          C  
ATOM   1064  C   GLU A  71     -23.921  -9.808  -0.582  1.00  1.740          C  
ATOM   1065  O   GLU A  71     -23.402  -8.689  -0.554  1.00  1.990          O  
ATOM   1066  CB  GLU A  71     -23.367 -11.472   1.270  1.00  2.450          C  
ATOM   1067  CG  GLU A  71     -24.824 -11.726   1.679  1.00  2.450          C  
ATOM   1068  CD  GLU A  71     -25.468 -12.826   0.960  1.00  2.450          C  
ATOM   1069  OE1 GLU A  71     -25.460 -13.911   1.475  1.00  2.450          O  
ATOM   1070  OE2 GLU A  71     -25.951 -12.592  -0.133  1.00  2.450          O  
ATOM   1071  H   GLU A  71     -21.206 -10.098   0.096  1.00  2.030          H  
ATOM   1072  HA  GLU A  71     -23.433 -11.884  -0.847  1.00  2.120          H  
ATOM   1073 1HB  GLU A  71     -22.808 -12.385   1.488  1.00  2.940          H  
ATOM   1074 2HB  GLU A  71     -22.975 -10.693   1.927  1.00  2.940          H  
ATOM   1075 1HG  GLU A  71     -24.840 -11.956   2.745  1.00  2.940          H  
ATOM   1076 2HG  GLU A  71     -25.400 -10.859   1.539  1.00  2.940          H  
ATOM   1077  N   GLY A  72     -25.205 -10.006  -0.931  1.00  1.840          N  
ATOM   1078  CA  GLY A  72     -26.145  -8.930  -1.290  1.00  1.880          C  
ATOM   1079  C   GLY A  72     -26.249  -8.733  -2.805  1.00  1.710          C  
ATOM   1080  O   GLY A  72     -25.298  -8.993  -3.541  1.00  2.320          O  
ATOM   1081  H   GLY A  72     -25.553 -10.971  -0.906  1.00  2.210          H  
ATOM   1082 1HA  GLY A  72     -27.134  -9.161  -0.888  1.00  2.260          H  
ATOM   1083 2HA  GLY A  72     -25.825  -7.998  -0.827  1.00  2.260          H  
ATOM   1084  N   VAL A  73     -27.427  -8.313  -3.282  1.00  1.960          N  
ATOM   1085  CA  VAL A  73     -27.620  -8.054  -4.714  1.00  2.680          C  
ATOM   1086  C   VAL A  73     -28.291  -6.694  -4.884  1.00  2.660          C  
ATOM   1087  O   VAL A  73     -28.841  -6.161  -3.921  1.00  2.800          O  
ATOM   1088  CB  VAL A  73     -28.436  -9.170  -5.393  1.00  3.460          C  
ATOM   1089  CG1 VAL A  73     -27.711 -10.507  -5.235  1.00  3.460          C  
ATOM   1090  CG2 VAL A  73     -29.818  -9.247  -4.797  1.00  3.460          C  
ATOM   1091  H   VAL A  73     -28.204  -8.134  -2.638  1.00  2.350          H  
ATOM   1092  HA  VAL A  73     -26.644  -8.013  -5.202  1.00  3.220          H  
ATOM   1093  HB  VAL A  73     -28.504  -8.952  -6.460  1.00  4.160          H  
ATOM   1094 1HG1 VAL A  73     -28.269 -11.293  -5.746  1.00  4.160          H  
ATOM   1095 2HG1 VAL A  73     -26.716 -10.430  -5.654  1.00  4.160          H  
ATOM   1096 3HG1 VAL A  73     -27.627 -10.759  -4.182  1.00  4.160          H  
ATOM   1097 1HG2 VAL A  73     -30.384 -10.033  -5.293  1.00  4.160          H  
ATOM   1098 2HG2 VAL A  73     -29.730  -9.475  -3.740  1.00  4.160          H  
ATOM   1099 3HG2 VAL A  73     -30.336  -8.291  -4.928  1.00  4.160          H  
ATOM   1100  N   ALA A  74     -28.299  -6.142  -6.094  1.00  3.050          N  
ATOM   1101  CA  ALA A  74     -28.934  -4.847  -6.254  1.00  3.410          C  
ATOM   1102  C   ALA A  74     -30.382  -4.924  -5.810  1.00  3.160          C  
ATOM   1103  O   ALA A  74     -31.106  -5.873  -6.118  1.00  3.520          O  
ATOM   1104  CB  ALA A  74     -28.819  -4.347  -7.682  1.00  4.630          C  
ATOM   1105  H   ALA A  74     -27.828  -6.595  -6.880  1.00  3.660          H  
ATOM   1106  HA  ALA A  74     -28.425  -4.137  -5.603  1.00  4.090          H  
ATOM   1107 1HB  ALA A  74     -29.285  -3.368  -7.765  1.00  5.560          H  
ATOM   1108 2HB  ALA A  74     -27.778  -4.269  -7.944  1.00  5.560          H  
ATOM   1109 3HB  ALA A  74     -29.301  -5.013  -8.349  1.00  5.560          H  
ATOM   1110  N   GLY A  75     -30.815  -3.859  -5.135  1.00  3.130          N  
ATOM   1111  CA  GLY A  75     -32.164  -3.739  -4.602  1.00  3.450          C  
ATOM   1112  C   GLY A  75     -32.206  -4.056  -3.103  1.00  3.100          C  
ATOM   1113  O   GLY A  75     -33.195  -3.753  -2.431  1.00  3.330          O  
ATOM   1114  H   GLY A  75     -30.161  -3.113  -4.945  1.00  3.760          H  
ATOM   1115 1HA  GLY A  75     -32.531  -2.728  -4.774  1.00  4.140          H  
ATOM   1116 2HA  GLY A  75     -32.827  -4.417  -5.137  1.00  4.140          H  
ATOM   1117  N   ASN A  76     -31.119  -4.616  -2.566  1.00  3.070          N  
ATOM   1118  CA  ASN A  76     -31.054  -4.952  -1.151  1.00  3.240          C  
ATOM   1119  C   ASN A  76     -29.618  -4.934  -0.628  1.00  3.240          C  
ATOM   1120  O   ASN A  76     -28.692  -4.474  -1.303  1.00  3.720          O  
ATOM   1121  CB  ASN A  76     -31.715  -6.306  -0.912  1.00  4.470          C  
ATOM   1122  CG  ASN A  76     -31.045  -7.469  -1.656  1.00  4.470          C  
ATOM   1123  OD1 ASN A  76     -29.805  -7.640  -1.612  1.00  4.470          O  
ATOM   1124  ND2 ASN A  76     -31.867  -8.266  -2.316  1.00  4.470          N  
ATOM   1125  H   ASN A  76     -30.329  -4.883  -3.165  1.00  3.680          H  
ATOM   1126  HA  ASN A  76     -31.603  -4.194  -0.592  1.00  3.890          H  
ATOM   1127 1HB  ASN A  76     -31.723  -6.532   0.151  1.00  5.360          H  
ATOM   1128 2HB  ASN A  76     -32.754  -6.249  -1.234  1.00  5.360          H  
ATOM   1129 1HD2 ASN A  76     -31.514  -9.057  -2.820  1.00  5.360          H  
ATOM   1130 2HD2 ASN A  76     -32.850  -8.082  -2.316  1.00  5.360          H  
ATOM   1131  N   ILE A  77     -29.448  -5.333   0.628  1.00  3.240          N  
ATOM   1132  CA  ILE A  77     -28.120  -5.402   1.201  1.00  3.580          C  
ATOM   1133  C   ILE A  77     -27.908  -6.800   1.756  1.00  3.430          C  
ATOM   1134  O   ILE A  77     -28.873  -7.536   1.958  1.00  3.930          O  
ATOM   1135  CB  ILE A  77     -27.883  -4.309   2.268  1.00  4.880          C  
ATOM   1136  CG1 ILE A  77     -28.882  -4.477   3.451  1.00  4.880          C  
ATOM   1137  CG2 ILE A  77     -27.970  -2.909   1.599  1.00  4.880          C  
ATOM   1138  CD1 ILE A  77     -28.593  -3.584   4.655  1.00  4.880          C  
ATOM   1139  H   ILE A  77     -30.240  -5.660   1.160  1.00  3.890          H  
ATOM   1140  HA  ILE A  77     -27.406  -5.247   0.404  1.00  4.300          H  
ATOM   1141  HB  ILE A  77     -26.887  -4.435   2.685  1.00  5.850          H  
ATOM   1142 1HG1 ILE A  77     -29.888  -4.264   3.097  1.00  5.850          H  
ATOM   1143 2HG1 ILE A  77     -28.849  -5.514   3.797  1.00  5.850          H  
ATOM   1144 1HG2 ILE A  77     -27.770  -2.130   2.311  1.00  5.850          H  
ATOM   1145 2HG2 ILE A  77     -27.240  -2.836   0.798  1.00  5.850          H  
ATOM   1146 3HG2 ILE A  77     -28.962  -2.762   1.182  1.00  5.850          H  
ATOM   1147 1HD1 ILE A  77     -29.331  -3.780   5.432  1.00  5.850          H  
ATOM   1148 2HD1 ILE A  77     -27.594  -3.809   5.039  1.00  5.850          H  
ATOM   1149 3HD1 ILE A  77     -28.645  -2.543   4.372  1.00  5.850          H  
ATOM   1150  N   GLY A  78     -26.659  -7.171   1.985  1.00  3.260          N  
ATOM   1151  CA  GLY A  78     -26.340  -8.478   2.511  1.00  3.420          C  
ATOM   1152  C   GLY A  78     -26.451  -8.550   4.017  1.00  2.980          C  
ATOM   1153  O   GLY A  78     -26.272  -7.559   4.727  1.00  3.240          O  
ATOM   1154  H   GLY A  78     -25.913  -6.522   1.805  1.00  3.910          H  
ATOM   1155 1HA  GLY A  78     -27.000  -9.220   2.061  1.00  4.100          H  
ATOM   1156 2HA  GLY A  78     -25.322  -8.728   2.217  1.00  4.100          H  
ATOM   1157  N   LEU A  79     -26.601  -9.764   4.523  1.00  2.840          N  
ATOM   1158  CA  LEU A  79     -26.656  -9.984   5.955  1.00  2.760          C  
ATOM   1159  C   LEU A  79     -25.243 -10.062   6.506  1.00  2.320          C  
ATOM   1160  O   LEU A  79     -24.751 -11.145   6.844  1.00  2.840          O  
ATOM   1161  CB  LEU A  79     -27.418 -11.280   6.265  1.00  3.900          C  
ATOM   1162  CG  LEU A  79     -28.890 -11.369   5.767  1.00  3.900          C  
ATOM   1163  CD1 LEU A  79     -29.430 -12.756   6.093  1.00  3.900          C  
ATOM   1164  CD2 LEU A  79     -29.749 -10.288   6.430  1.00  3.900          C  
ATOM   1165  H   LEU A  79     -26.713 -10.545   3.891  1.00  3.410          H  
ATOM   1166  HA  LEU A  79     -27.148  -9.137   6.428  1.00  3.310          H  
ATOM   1167 1HB  LEU A  79     -26.869 -12.116   5.830  1.00  4.680          H  
ATOM   1168 2HB  LEU A  79     -27.438 -11.409   7.344  1.00  4.680          H  
ATOM   1169  HG  LEU A  79     -28.921 -11.236   4.685  1.00  4.680          H  
ATOM   1170 1HD1 LEU A  79     -30.458 -12.840   5.737  1.00  4.680          H  
ATOM   1171 2HD1 LEU A  79     -28.815 -13.512   5.604  1.00  4.680          H  
ATOM   1172 3HD1 LEU A  79     -29.408 -12.913   7.171  1.00  4.680          H  
ATOM   1173 1HD2 LEU A  79     -30.776 -10.376   6.073  1.00  4.680          H  
ATOM   1174 2HD2 LEU A  79     -29.732 -10.419   7.512  1.00  4.680          H  
ATOM   1175 3HD2 LEU A  79     -29.373  -9.300   6.178  1.00  4.680          H  
ATOM   1176  N   HIS A  80     -24.588  -8.904   6.570  1.00  1.910          N  
ATOM   1177  CA  HIS A  80     -23.192  -8.813   6.974  1.00  2.260          C  
ATOM   1178  C   HIS A  80     -22.935  -9.226   8.411  1.00  1.950          C  
ATOM   1179  O   HIS A  80     -21.864  -9.747   8.732  1.00  2.360          O  
ATOM   1180  CB  HIS A  80     -22.683  -7.381   6.740  1.00  3.020          C  
ATOM   1181  CG  HIS A  80     -23.329  -6.340   7.576  1.00  3.020          C  
ATOM   1182  ND1 HIS A  80     -24.598  -5.871   7.322  1.00  3.020          N  
ATOM   1183  CD2 HIS A  80     -22.880  -5.648   8.647  1.00  3.020          C  
ATOM   1184  CE1 HIS A  80     -24.907  -4.943   8.208  1.00  3.020          C  
ATOM   1185  NE2 HIS A  80     -23.881  -4.787   9.023  1.00  3.020          N  
ATOM   1186  H   HIS A  80     -25.092  -8.062   6.257  1.00  2.290          H  
ATOM   1187  HA  HIS A  80     -22.611  -9.482   6.347  1.00  2.710          H  
ATOM   1188 1HB  HIS A  80     -21.615  -7.337   6.943  1.00  3.630          H  
ATOM   1189 2HB  HIS A  80     -22.832  -7.112   5.694  1.00  3.630          H  
ATOM   1190  HD2 HIS A  80     -21.904  -5.755   9.122  1.00  3.630          H  
ATOM   1191  HE1 HIS A  80     -25.848  -4.398   8.254  1.00  3.630          H  
ATOM   1192  HE2 HIS A  80     -23.832  -4.141   9.799  1.00  3.630          H  
ATOM   1193  N   ILE A  81     -23.941  -9.107   9.276  1.00  1.660          N  
ATOM   1194  CA  ILE A  81     -23.738  -9.523  10.652  1.00  1.890          C  
ATOM   1195  C   ILE A  81     -23.661 -11.042  10.689  1.00  1.580          C  
ATOM   1196  O   ILE A  81     -22.780 -11.613  11.342  1.00  1.700          O  
ATOM   1197  CB  ILE A  81     -24.875  -9.024  11.572  1.00  2.550          C  
ATOM   1198  CG1 ILE A  81     -24.934  -7.445  11.590  1.00  2.550          C  
ATOM   1199  CG2 ILE A  81     -24.702  -9.599  12.989  1.00  2.550          C  
ATOM   1200  CD1 ILE A  81     -23.675  -6.720  12.068  1.00  2.550          C  
ATOM   1201  H   ILE A  81     -24.817  -8.688   8.994  1.00  1.990          H  
ATOM   1202  HA  ILE A  81     -22.787  -9.140  11.006  1.00  2.270          H  
ATOM   1203  HB  ILE A  81     -25.829  -9.365  11.178  1.00  3.060          H  
ATOM   1204 1HG1 ILE A  81     -25.151  -7.100  10.582  1.00  3.060          H  
ATOM   1205 2HG1 ILE A  81     -25.756  -7.145  12.241  1.00  3.060          H  
ATOM   1206 1HG2 ILE A  81     -25.520  -9.257  13.619  1.00  3.060          H  
ATOM   1207 2HG2 ILE A  81     -24.716 -10.685  12.952  1.00  3.060          H  
ATOM   1208 3HG2 ILE A  81     -23.757  -9.275  13.414  1.00  3.060          H  
ATOM   1209 1HD1 ILE A  81     -23.852  -5.646  12.033  1.00  3.060          H  
ATOM   1210 2HD1 ILE A  81     -23.438  -7.005  13.088  1.00  3.060          H  
ATOM   1211 3HD1 ILE A  81     -22.835  -6.955  11.424  1.00  3.060          H  
ATOM   1212  N   SER A  82     -24.601 -11.694  10.001  1.00  1.470          N  
ATOM   1213  CA  SER A  82     -24.653 -13.143   9.951  1.00  1.420          C  
ATOM   1214  C   SER A  82     -23.423 -13.717   9.256  1.00  1.310          C  
ATOM   1215  O   SER A  82     -22.832 -14.692   9.740  1.00  1.360          O  
ATOM   1216  CB  SER A  82     -25.897 -13.592   9.203  1.00  2.010          C  
ATOM   1217  OG  SER A  82     -27.070 -13.229   9.886  1.00  2.010          O  
ATOM   1218  H   SER A  82     -25.310 -11.166   9.515  1.00  1.760          H  
ATOM   1219  HA  SER A  82     -24.687 -13.524  10.973  1.00  1.700          H  
ATOM   1220 1HB  SER A  82     -25.897 -13.149   8.210  1.00  2.410          H  
ATOM   1221 2HB  SER A  82     -25.868 -14.671   9.077  1.00  2.410          H  
ATOM   1222  HG  SER A  82     -27.797 -13.591   9.371  1.00  2.410          H  
ATOM   1223  N   ARG A  83     -23.010 -13.104   8.130  1.00  1.290          N  
ATOM   1224  CA  ARG A  83     -21.842 -13.604   7.425  1.00  1.310          C  
ATOM   1225  C   ARG A  83     -20.588 -13.469   8.260  1.00  1.250          C  
ATOM   1226  O   ARG A  83     -19.813 -14.420   8.331  1.00  1.290          O  
ATOM   1227  CB  ARG A  83     -21.646 -12.917   6.071  1.00  1.830          C  
ATOM   1228  CG  ARG A  83     -22.652 -13.299   4.944  1.00  1.830          C  
ATOM   1229  CD  ARG A  83     -22.364 -14.686   4.360  1.00  1.830          C  
ATOM   1230  NE  ARG A  83     -23.249 -15.026   3.215  1.00  1.830          N  
ATOM   1231  CZ  ARG A  83     -23.257 -16.197   2.517  1.00  1.830          C  
ATOM   1232  NH1 ARG A  83     -22.439 -17.197   2.773  1.00  1.830          N  
ATOM   1233  NH2 ARG A  83     -24.131 -16.330   1.538  1.00  1.830          N  
ATOM   1234  H   ARG A  83     -23.538 -12.310   7.757  1.00  1.550          H  
ATOM   1235  HA  ARG A  83     -21.996 -14.664   7.238  1.00  1.570          H  
ATOM   1236 1HB  ARG A  83     -21.716 -11.839   6.212  1.00  2.190          H  
ATOM   1237 2HB  ARG A  83     -20.647 -13.131   5.701  1.00  2.190          H  
ATOM   1238 1HG  ARG A  83     -23.665 -13.298   5.352  1.00  2.190          H  
ATOM   1239 2HG  ARG A  83     -22.589 -12.565   4.139  1.00  2.190          H  
ATOM   1240 1HD  ARG A  83     -21.329 -14.718   4.012  1.00  2.190          H  
ATOM   1241 2HD  ARG A  83     -22.509 -15.441   5.127  1.00  2.190          H  
ATOM   1242  HE  ARG A  83     -23.950 -14.333   2.905  1.00  2.190          H  
ATOM   1243 1HH1 ARG A  83     -21.740 -17.151   3.501  1.00  2.190          H  
ATOM   1244 2HH1 ARG A  83     -22.511 -18.036   2.220  1.00  2.190          H  
ATOM   1245 1HH2 ARG A  83     -24.768 -15.548   1.338  1.00  2.190          H  
ATOM   1246 2HH2 ARG A  83     -24.173 -17.175   0.996  1.00  2.190          H  
ATOM   1247  N   LEU A  84     -20.386 -12.345   8.959  1.00  1.220          N  
ATOM   1248  CA  LEU A  84     -19.178 -12.256   9.758  1.00  1.200          C  
ATOM   1249  C   LEU A  84     -19.199 -13.291  10.854  1.00  1.190          C  
ATOM   1250  O   LEU A  84     -18.178 -13.922  11.113  1.00  1.270          O  
ATOM   1251  CB  LEU A  84     -18.945 -10.846  10.329  1.00  1.690          C  
ATOM   1252  CG  LEU A  84     -17.560 -10.632  11.111  1.00  1.690          C  
ATOM   1253  CD1 LEU A  84     -17.066  -9.191  10.888  1.00  1.690          C  
ATOM   1254  CD2 LEU A  84     -17.741 -10.896  12.632  1.00  1.690          C  
ATOM   1255  H   LEU A  84     -21.028 -11.546   8.906  1.00  1.460          H  
ATOM   1256  HA  LEU A  84     -18.335 -12.486   9.116  1.00  1.440          H  
ATOM   1257 1HB  LEU A  84     -18.988 -10.132   9.513  1.00  2.030          H  
ATOM   1258 2HB  LEU A  84     -19.766 -10.619  11.014  1.00  2.030          H  
ATOM   1259  HG  LEU A  84     -16.823 -11.308  10.729  1.00  2.030          H  
ATOM   1260 1HD1 LEU A  84     -16.119  -9.039  11.399  1.00  2.030          H  
ATOM   1261 2HD1 LEU A  84     -16.924  -9.019   9.818  1.00  2.030          H  
ATOM   1262 3HD1 LEU A  84     -17.801  -8.487  11.273  1.00  2.030          H  
ATOM   1263 1HD2 LEU A  84     -16.797 -10.742  13.136  1.00  2.030          H  
ATOM   1264 2HD2 LEU A  84     -18.481 -10.203  13.031  1.00  2.030          H  
ATOM   1265 3HD2 LEU A  84     -18.066 -11.906  12.825  1.00  2.030          H  
ATOM   1266  N   ARG A  85     -20.322 -13.452  11.557  1.00  1.200          N  
ATOM   1267  CA  ARG A  85     -20.340 -14.412  12.650  1.00  1.270          C  
ATOM   1268  C   ARG A  85     -20.046 -15.844  12.190  1.00  1.210          C  
ATOM   1269  O   ARG A  85     -19.280 -16.563  12.848  1.00  1.280          O  
ATOM   1270  CB  ARG A  85     -21.687 -14.362  13.350  1.00  1.750          C  
ATOM   1271  CG  ARG A  85     -21.919 -13.105  14.176  1.00  1.750          C  
ATOM   1272  CD  ARG A  85     -23.291 -13.050  14.721  1.00  1.750          C  
ATOM   1273  NE  ARG A  85     -23.504 -11.850  15.517  1.00  1.750          N  
ATOM   1274  CZ  ARG A  85     -24.693 -11.435  16.007  1.00  1.750          C  
ATOM   1275  NH1 ARG A  85     -25.792 -12.128  15.779  1.00  1.750          N  
ATOM   1276  NH2 ARG A  85     -24.751 -10.320  16.719  1.00  1.750          N  
ATOM   1277  H   ARG A  85     -21.162 -12.902  11.342  1.00  1.440          H  
ATOM   1278  HA  ARG A  85     -19.575 -14.118  13.366  1.00  1.520          H  
ATOM   1279 1HB  ARG A  85     -22.480 -14.408  12.601  1.00  2.100          H  
ATOM   1280 2HB  ARG A  85     -21.798 -15.225  14.003  1.00  2.100          H  
ATOM   1281 1HG  ARG A  85     -21.222 -13.092  15.012  1.00  2.100          H  
ATOM   1282 2HG  ARG A  85     -21.757 -12.223  13.559  1.00  2.100          H  
ATOM   1283 1HD  ARG A  85     -23.997 -13.043  13.888  1.00  2.100          H  
ATOM   1284 2HD  ARG A  85     -23.469 -13.921  15.351  1.00  2.100          H  
ATOM   1285  HE  ARG A  85     -22.691 -11.281  15.721  1.00  2.100          H  
ATOM   1286 1HH1 ARG A  85     -25.754 -12.978  15.236  1.00  2.100          H  
ATOM   1287 2HH1 ARG A  85     -26.677 -11.810  16.148  1.00  2.100          H  
ATOM   1288 1HH2 ARG A  85     -23.910  -9.787  16.895  1.00  2.100          H  
ATOM   1289 2HH2 ARG A  85     -25.634  -9.999  17.089  1.00  2.100          H  
ATOM   1290  N   ARG A  86     -20.639 -16.265  11.066  1.00  1.180          N  
ATOM   1291  CA  ARG A  86     -20.423 -17.618  10.576  1.00  1.280          C  
ATOM   1292  C   ARG A  86     -19.003 -17.806  10.049  1.00  1.200          C  
ATOM   1293  O   ARG A  86     -18.373 -18.846  10.282  1.00  1.380          O  
ATOM   1294  CB  ARG A  86     -21.431 -17.971   9.503  1.00  1.750          C  
ATOM   1295  CG  ARG A  86     -21.350 -19.412   9.020  1.00  1.750          C  
ATOM   1296  CD  ARG A  86     -22.458 -19.757   8.109  1.00  1.750          C  
ATOM   1297  NE  ARG A  86     -22.319 -21.107   7.592  1.00  1.750          N  
ATOM   1298  CZ  ARG A  86     -22.737 -22.253   8.187  1.00  1.750          C  
ATOM   1299  NH1 ARG A  86     -23.360 -22.234   9.360  1.00  1.750          N  
ATOM   1300  NH2 ARG A  86     -22.511 -23.409   7.571  1.00  1.750          N  
ATOM   1301  H   ARG A  86     -21.284 -15.641  10.563  1.00  1.420          H  
ATOM   1302  HA  ARG A  86     -20.568 -18.306  11.409  1.00  1.540          H  
ATOM   1303 1HB  ARG A  86     -22.437 -17.791   9.878  1.00  2.100          H  
ATOM   1304 2HB  ARG A  86     -21.283 -17.312   8.643  1.00  2.100          H  
ATOM   1305 1HG  ARG A  86     -20.417 -19.566   8.473  1.00  2.100          H  
ATOM   1306 2HG  ARG A  86     -21.377 -20.084   9.878  1.00  2.100          H  
ATOM   1307 1HD  ARG A  86     -23.413 -19.670   8.621  1.00  2.100          H  
ATOM   1308 2HD  ARG A  86     -22.443 -19.071   7.259  1.00  2.100          H  
ATOM   1309  HE  ARG A  86     -21.834 -21.198   6.685  1.00  2.100          H  
ATOM   1310 1HH1 ARG A  86     -23.534 -21.360   9.829  1.00  2.100          H  
ATOM   1311 2HH1 ARG A  86     -23.665 -23.098   9.786  1.00  2.100          H  
ATOM   1312 1HH2 ARG A  86     -22.019 -23.410   6.654  1.00  2.100          H  
ATOM   1313 2HH2 ARG A  86     -22.809 -24.276   7.983  1.00  2.100          H  
ATOM   1314  N   ILE A  87     -18.496 -16.812   9.323  1.00  1.080          N  
ATOM   1315  CA  ILE A  87     -17.155 -16.892   8.788  1.00  1.100          C  
ATOM   1316  C   ILE A  87     -16.166 -16.906   9.920  1.00  1.100          C  
ATOM   1317  O   ILE A  87     -15.205 -17.674   9.870  1.00  1.170          O  
ATOM   1318  CB  ILE A  87     -16.861 -15.754   7.815  1.00  1.530          C  
ATOM   1319  CG1 ILE A  87     -17.737 -15.947   6.573  1.00  1.530          C  
ATOM   1320  CG2 ILE A  87     -15.359 -15.750   7.450  1.00  1.530          C  
ATOM   1321  CD1 ILE A  87     -17.794 -14.769   5.679  1.00  1.530          C  
ATOM   1322  H   ILE A  87     -19.052 -15.976   9.129  1.00  1.300          H  
ATOM   1323  HA  ILE A  87     -17.060 -17.829   8.242  1.00  1.320          H  
ATOM   1324  HB  ILE A  87     -17.137 -14.803   8.274  1.00  1.840          H  
ATOM   1325 1HG1 ILE A  87     -17.364 -16.796   6.004  1.00  1.840          H  
ATOM   1326 2HG1 ILE A  87     -18.750 -16.173   6.894  1.00  1.840          H  
ATOM   1327 1HG2 ILE A  87     -15.166 -14.944   6.765  1.00  1.840          H  
ATOM   1328 2HG2 ILE A  87     -14.751 -15.602   8.339  1.00  1.840          H  
ATOM   1329 3HG2 ILE A  87     -15.088 -16.700   6.990  1.00  1.840          H  
ATOM   1330 1HD1 ILE A  87     -18.452 -15.005   4.841  1.00  1.840          H  
ATOM   1331 2HD1 ILE A  87     -18.194 -13.919   6.232  1.00  1.840          H  
ATOM   1332 3HD1 ILE A  87     -16.808 -14.520   5.299  1.00  1.840          H  
ATOM   1333  N   ARG A  88     -16.360 -16.029  10.909  1.00  1.110          N  
ATOM   1334  CA  ARG A  88     -15.483 -15.947  12.047  1.00  1.200          C  
ATOM   1335  C   ARG A  88     -15.409 -17.293  12.756  1.00  1.260          C  
ATOM   1336  O   ARG A  88     -14.321 -17.681  13.171  1.00  1.330          O  
ATOM   1337  CB  ARG A  88     -15.909 -14.846  12.999  1.00  1.640          C  
ATOM   1338  CG  ARG A  88     -14.976 -14.617  14.179  1.00  1.640          C  
ATOM   1339  CD  ARG A  88     -15.412 -13.463  15.000  1.00  1.640          C  
ATOM   1340  NE  ARG A  88     -14.550 -13.275  16.159  1.00  1.640          N  
ATOM   1341  CZ  ARG A  88     -14.739 -12.363  17.140  1.00  1.640          C  
ATOM   1342  NH1 ARG A  88     -15.766 -11.537  17.104  1.00  1.640          N  
ATOM   1343  NH2 ARG A  88     -13.880 -12.299  18.146  1.00  1.640          N  
ATOM   1344  H   ARG A  88     -17.150 -15.384  10.881  1.00  1.330          H  
ATOM   1345  HA  ARG A  88     -14.493 -15.692  11.692  1.00  1.440          H  
ATOM   1346 1HB  ARG A  88     -15.987 -13.907  12.454  1.00  1.970          H  
ATOM   1347 2HB  ARG A  88     -16.902 -15.078  13.391  1.00  1.970          H  
ATOM   1348 1HG  ARG A  88     -14.956 -15.503  14.815  1.00  1.970          H  
ATOM   1349 2HG  ARG A  88     -13.971 -14.414  13.810  1.00  1.970          H  
ATOM   1350 1HD  ARG A  88     -15.375 -12.560  14.393  1.00  1.970          H  
ATOM   1351 2HD  ARG A  88     -16.430 -13.634  15.344  1.00  1.970          H  
ATOM   1352  HE  ARG A  88     -13.744 -13.879  16.238  1.00  1.970          H  
ATOM   1353 1HH1 ARG A  88     -16.420 -11.575  16.340  1.00  1.970          H  
ATOM   1354 2HH1 ARG A  88     -15.896 -10.860  17.843  1.00  1.970          H  
ATOM   1355 1HH2 ARG A  88     -13.093 -12.931  18.178  1.00  1.970          H  
ATOM   1356 2HH2 ARG A  88     -14.011 -11.624  18.884  1.00  1.970          H  
ATOM   1357  N   GLU A  89     -16.532 -18.025  12.908  1.00  1.280          N  
ATOM   1358  CA  GLU A  89     -16.411 -19.340  13.535  1.00  1.420          C  
ATOM   1359  C   GLU A  89     -15.445 -20.232  12.737  1.00  1.450          C  
ATOM   1360  O   GLU A  89     -14.538 -20.835  13.314  1.00  1.640          O  
ATOM   1361  CB  GLU A  89     -17.752 -20.054  13.683  1.00  1.930          C  
ATOM   1362  CG  GLU A  89     -17.619 -21.420  14.410  1.00  1.930          C  
ATOM   1363  CD  GLU A  89     -18.919 -22.137  14.628  1.00  1.930          C  
ATOM   1364  OE1 GLU A  89     -19.937 -21.624  14.239  1.00  1.930          O  
ATOM   1365  OE2 GLU A  89     -18.893 -23.204  15.192  1.00  1.930          O  
ATOM   1366  H   GLU A  89     -17.450 -17.646  12.645  1.00  1.540          H  
ATOM   1367  HA  GLU A  89     -16.015 -19.202  14.536  1.00  1.700          H  
ATOM   1368 1HB  GLU A  89     -18.446 -19.422  14.235  1.00  2.320          H  
ATOM   1369 2HB  GLU A  89     -18.180 -20.228  12.693  1.00  2.320          H  
ATOM   1370 1HG  GLU A  89     -16.974 -22.069  13.816  1.00  2.320          H  
ATOM   1371 2HG  GLU A  89     -17.131 -21.260  15.369  1.00  2.320          H  
ATOM   1372  N   ASP A  90     -15.599 -20.313  11.406  1.00  1.350          N  
ATOM   1373  CA  ASP A  90     -14.644 -21.158  10.674  1.00  1.460          C  
ATOM   1374  C   ASP A  90     -13.228 -20.620  10.797  1.00  1.320          C  
ATOM   1375  O   ASP A  90     -12.255 -21.385  10.894  1.00  1.410          O  
ATOM   1376  CB  ASP A  90     -14.966 -21.271   9.175  1.00  2.000          C  
ATOM   1377  CG  ASP A  90     -16.159 -22.176   8.817  1.00  2.000          C  
ATOM   1378  OD1 ASP A  90     -16.609 -22.933   9.644  1.00  2.000          O  
ATOM   1379  OD2 ASP A  90     -16.581 -22.125   7.680  1.00  2.000          O  
ATOM   1380  H   ASP A  90     -16.378 -19.822  10.944  1.00  1.620          H  
ATOM   1381  HA  ASP A  90     -14.668 -22.155  11.103  1.00  1.750          H  
ATOM   1382 1HB  ASP A  90     -15.173 -20.265   8.794  1.00  2.400          H  
ATOM   1383 2HB  ASP A  90     -14.079 -21.635   8.643  1.00  2.400          H  
ATOM   1384  N   ALA A  91     -13.110 -19.294  10.774  1.00  1.160          N  
ATOM   1385  CA  ALA A  91     -11.827 -18.650  10.840  1.00  1.070          C  
ATOM   1386  C   ALA A  91     -11.108 -18.942  12.156  1.00  1.070          C  
ATOM   1387  O   ALA A  91      -9.910 -19.190  12.119  1.00  1.060          O  
ATOM   1388  CB  ALA A  91     -11.992 -17.174  10.611  1.00  1.530          C  
ATOM   1389  H   ALA A  91     -13.948 -18.722  10.665  1.00  1.390          H  
ATOM   1390  HA  ALA A  91     -11.224 -19.060  10.038  1.00  1.280          H  
ATOM   1391 1HB  ALA A  91     -11.030 -16.738  10.586  1.00  1.840          H  
ATOM   1392 2HB  ALA A  91     -12.491 -17.007   9.654  1.00  1.840          H  
ATOM   1393 3HB  ALA A  91     -12.575 -16.757  11.402  1.00  1.840          H  
ATOM   1394  N   ILE A  92     -11.826 -18.955  13.302  1.00  1.140          N  
ATOM   1395  CA  ILE A  92     -11.209 -19.301  14.591  1.00  1.250          C  
ATOM   1396  C   ILE A  92     -10.822 -20.769  14.645  1.00  1.370          C  
ATOM   1397  O   ILE A  92      -9.789 -21.107  15.209  1.00  1.550          O  
ATOM   1398  CB  ILE A  92     -12.027 -18.879  15.849  1.00  1.710          C  
ATOM   1399  CG1 ILE A  92     -11.164 -19.093  17.190  1.00  1.710          C  
ATOM   1400  CG2 ILE A  92     -13.314 -19.625  15.958  1.00  1.710          C  
ATOM   1401  CD1 ILE A  92      -9.886 -18.261  17.351  1.00  1.710          C  
ATOM   1402  H   ILE A  92     -12.801 -18.664  13.261  1.00  1.370          H  
ATOM   1403  HA  ILE A  92     -10.305 -18.728  14.653  1.00  1.500          H  
ATOM   1404  HB  ILE A  92     -12.258 -17.819  15.770  1.00  2.050          H  
ATOM   1405 1HG1 ILE A  92     -11.809 -18.860  18.034  1.00  2.050          H  
ATOM   1406 2HG1 ILE A  92     -10.881 -20.143  17.259  1.00  2.050          H  
ATOM   1407 1HG2 ILE A  92     -13.868 -19.277  16.825  1.00  2.050          H  
ATOM   1408 2HG2 ILE A  92     -13.869 -19.427  15.084  1.00  2.050          H  
ATOM   1409 3HG2 ILE A  92     -13.143 -20.695  16.051  1.00  2.050          H  
ATOM   1410 1HD1 ILE A  92      -9.418 -18.505  18.307  1.00  2.050          H  
ATOM   1411 2HD1 ILE A  92      -9.183 -18.486  16.560  1.00  2.050          H  
ATOM   1412 3HD1 ILE A  92     -10.126 -17.208  17.339  1.00  2.050          H  
ATOM   1413  N   ILE A  93     -11.597 -21.651  14.017  1.00  1.360          N  
ATOM   1414  CA  ILE A  93     -11.223 -23.065  14.001  1.00  1.510          C  
ATOM   1415  C   ILE A  93      -9.816 -23.180  13.368  1.00  1.350          C  
ATOM   1416  O   ILE A  93      -8.953 -23.921  13.869  1.00  1.380          O  
ATOM   1417  CB  ILE A  93     -12.313 -23.905  13.291  1.00  2.050          C  
ATOM   1418  CG1 ILE A  93     -13.601 -23.896  14.199  1.00  2.050          C  
ATOM   1419  CG2 ILE A  93     -11.831 -25.328  13.022  1.00  2.050          C  
ATOM   1420  CD1 ILE A  93     -14.887 -24.403  13.544  1.00  2.050          C  
ATOM   1421  H   ILE A  93     -12.485 -21.333  13.601  1.00  1.630          H  
ATOM   1422  HA  ILE A  93     -11.160 -23.415  15.031  1.00  1.810          H  
ATOM   1423  HB  ILE A  93     -12.573 -23.429  12.347  1.00  2.460          H  
ATOM   1424 1HG1 ILE A  93     -13.402 -24.510  15.076  1.00  2.460          H  
ATOM   1425 2HG1 ILE A  93     -13.780 -22.877  14.531  1.00  2.460          H  
ATOM   1426 1HG2 ILE A  93     -12.606 -25.897  12.523  1.00  2.460          H  
ATOM   1427 2HG2 ILE A  93     -10.946 -25.308  12.388  1.00  2.460          H  
ATOM   1428 3HG2 ILE A  93     -11.589 -25.801  13.966  1.00  2.460          H  
ATOM   1429 1HD1 ILE A  93     -15.706 -24.342  14.264  1.00  2.460          H  
ATOM   1430 2HD1 ILE A  93     -15.126 -23.782  12.683  1.00  2.460          H  
ATOM   1431 3HD1 ILE A  93     -14.772 -25.430  13.225  1.00  2.460          H  
ATOM   1432  N   VAL A  94      -9.600 -22.456  12.252  1.00  1.230          N  
ATOM   1433  CA  VAL A  94      -8.279 -22.325  11.612  1.00  1.120          C  
ATOM   1434  C   VAL A  94      -7.332 -21.531  12.548  1.00  0.980          C  
ATOM   1435  O   VAL A  94      -6.130 -21.817  12.679  1.00  0.950          O  
ATOM   1436  CB  VAL A  94      -8.376 -21.610  10.243  1.00  1.610          C  
ATOM   1437  CG1 VAL A  94      -6.959 -21.331   9.685  1.00  1.610          C  
ATOM   1438  CG2 VAL A  94      -9.188 -22.468   9.271  1.00  1.610          C  
ATOM   1439  H   VAL A  94     -10.409 -21.960  11.852  1.00  1.480          H  
ATOM   1440  HA  VAL A  94      -7.868 -23.320  11.455  1.00  1.340          H  
ATOM   1441  HB  VAL A  94      -8.874 -20.651  10.370  1.00  1.930          H  
ATOM   1442 1HG1 VAL A  94      -7.042 -20.830   8.739  1.00  1.930          H  
ATOM   1443 2HG1 VAL A  94      -6.391 -20.698  10.366  1.00  1.930          H  
ATOM   1444 3HG1 VAL A  94      -6.431 -22.275   9.548  1.00  1.930          H  
ATOM   1445 1HG2 VAL A  94      -9.262 -21.953   8.313  1.00  1.930          H  
ATOM   1446 2HG2 VAL A  94      -8.698 -23.430   9.130  1.00  1.930          H  
ATOM   1447 3HG2 VAL A  94     -10.192 -22.627   9.672  1.00  1.930          H  
ATOM   1448  N   GLY A  95      -7.910 -20.516  13.165  1.00  0.980          N  
ATOM   1449  CA  GLY A  95      -7.351 -19.528  14.064  1.00  0.990          C  
ATOM   1450  C   GLY A  95      -6.645 -20.055  15.293  1.00  1.090          C  
ATOM   1451  O   GLY A  95      -5.943 -19.315  15.971  1.00  1.190          O  
ATOM   1452  H   GLY A  95      -8.883 -20.360  12.956  1.00  1.180          H  
ATOM   1453 1HA  GLY A  95      -6.709 -18.887  13.502  1.00  1.190          H  
ATOM   1454 2HA  GLY A  95      -8.159 -18.902  14.393  1.00  1.190          H  
ATOM   1455  N   ARG A  96      -6.795 -21.337  15.590  1.00  1.140          N  
ATOM   1456  CA  ARG A  96      -6.110 -21.919  16.725  1.00  1.280          C  
ATOM   1457  C   ARG A  96      -4.646 -22.171  16.359  1.00  1.150          C  
ATOM   1458  O   ARG A  96      -3.836 -22.540  17.218  1.00  1.260          O  
ATOM   1459  CB  ARG A  96      -6.768 -23.212  17.152  1.00  1.740          C  
ATOM   1460  CG  ARG A  96      -8.183 -23.060  17.710  1.00  1.740          C  
ATOM   1461  CD  ARG A  96      -8.800 -24.382  17.935  1.00  1.740          C  
ATOM   1462  NE  ARG A  96      -8.973 -25.055  16.668  1.00  1.740          N  
ATOM   1463  CZ  ARG A  96      -9.284 -26.333  16.463  1.00  1.740          C  
ATOM   1464  NH1 ARG A  96      -9.505 -27.185  17.453  1.00  1.740          N  
ATOM   1465  NH2 ARG A  96      -9.344 -26.688  15.210  1.00  1.740          N  
ATOM   1466  H   ARG A  96      -7.396 -21.911  15.000  1.00  1.370          H  
ATOM   1467  HA  ARG A  96      -6.151 -21.216  17.557  1.00  1.540          H  
ATOM   1468 1HB  ARG A  96      -6.804 -23.882  16.296  1.00  2.080          H  
ATOM   1469 2HB  ARG A  96      -6.165 -23.691  17.918  1.00  2.080          H  
ATOM   1470 1HG  ARG A  96      -8.153 -22.515  18.651  1.00  2.080          H  
ATOM   1471 2HG  ARG A  96      -8.797 -22.520  16.995  1.00  2.080          H  
ATOM   1472 1HD  ARG A  96      -8.158 -24.987  18.572  1.00  2.080          H  
ATOM   1473 2HD  ARG A  96      -9.778 -24.256  18.399  1.00  2.080          H  
ATOM   1474  HE  ARG A  96      -8.847 -24.499  15.809  1.00  2.080          H  
ATOM   1475 1HH1 ARG A  96      -9.445 -26.876  18.412  1.00  2.080          H  
ATOM   1476 2HH1 ARG A  96      -9.733 -28.149  17.252  1.00  2.080          H  
ATOM   1477 1HH2 ARG A  96      -9.121 -25.945  14.517  1.00  2.080          H  
ATOM   1478 2HH2 ARG A  96      -9.564 -27.635  14.939  1.00  2.080          H  
ATOM   1479  N   ARG A  97      -4.319 -22.007  15.069  1.00  0.990          N  
ATOM   1480  CA  ARG A  97      -2.964 -22.189  14.576  1.00  1.000          C  
ATOM   1481  C   ARG A  97      -2.444 -20.957  13.822  1.00  0.980          C  
ATOM   1482  O   ARG A  97      -1.242 -20.690  13.861  1.00  1.190          O  
ATOM   1483  CB  ARG A  97      -2.887 -23.424  13.694  1.00  1.400          C  
ATOM   1484  CG  ARG A  97      -3.186 -24.749  14.425  1.00  1.400          C  
ATOM   1485  CD  ARG A  97      -2.124 -25.119  15.414  1.00  1.400          C  
ATOM   1486  NE  ARG A  97      -2.429 -26.364  16.089  1.00  1.400          N  
ATOM   1487  CZ  ARG A  97      -3.154 -26.485  17.231  1.00  1.400          C  
ATOM   1488  NH1 ARG A  97      -3.672 -25.429  17.851  1.00  1.400          N  
ATOM   1489  NH2 ARG A  97      -3.349 -27.695  17.740  1.00  1.400          N  
ATOM   1490  H   ARG A  97      -5.051 -21.733  14.410  1.00  1.190          H  
ATOM   1491  HA  ARG A  97      -2.309 -22.325  15.430  1.00  1.200          H  
ATOM   1492 1HB  ARG A  97      -3.612 -23.326  12.889  1.00  1.680          H  
ATOM   1493 2HB  ARG A  97      -1.898 -23.493  13.243  1.00  1.680          H  
ATOM   1494 1HG  ARG A  97      -4.134 -24.672  14.951  1.00  1.680          H  
ATOM   1495 2HG  ARG A  97      -3.253 -25.551  13.690  1.00  1.680          H  
ATOM   1496 1HD  ARG A  97      -1.179 -25.245  14.886  1.00  1.680          H  
ATOM   1497 2HD  ARG A  97      -2.007 -24.355  16.168  1.00  1.680          H  
ATOM   1498  HE  ARG A  97      -2.067 -27.213  15.675  1.00  1.680          H  
ATOM   1499 1HH1 ARG A  97      -3.552 -24.465  17.495  1.00  1.680          H  
ATOM   1500 2HH1 ARG A  97      -4.202 -25.558  18.697  1.00  1.680          H  
ATOM   1501 1HH2 ARG A  97      -2.960 -28.506  17.279  1.00  1.680          H  
ATOM   1502 2HH2 ARG A  97      -3.883 -27.808  18.589  1.00  1.680          H  
ATOM   1503  N   TYR A  98      -3.329 -20.211  13.139  1.00  0.870          N  
ATOM   1504  CA  TYR A  98      -2.888 -19.052  12.335  1.00  1.000          C  
ATOM   1505  C   TYR A  98      -3.677 -17.767  12.647  1.00  0.870          C  
ATOM   1506  O   TYR A  98      -4.850 -17.842  12.962  1.00  1.000          O  
ATOM   1507  CB  TYR A  98      -3.030 -19.386  10.858  1.00  1.350          C  
ATOM   1508  CG  TYR A  98      -2.259 -20.603  10.477  1.00  1.350          C  
ATOM   1509  CD1 TYR A  98      -2.907 -21.821  10.380  1.00  1.350          C  
ATOM   1510  CD2 TYR A  98      -0.906 -20.524  10.275  1.00  1.350          C  
ATOM   1511  CE1 TYR A  98      -2.194 -22.952  10.057  1.00  1.350          C  
ATOM   1512  CE2 TYR A  98      -0.187 -21.650   9.954  1.00  1.350          C  
ATOM   1513  CZ  TYR A  98      -0.825 -22.859   9.841  1.00  1.350          C  
ATOM   1514  OH  TYR A  98      -0.104 -23.986   9.520  1.00  1.350          O  
ATOM   1515  H   TYR A  98      -4.305 -20.502  13.125  1.00  1.040          H  
ATOM   1516  HA  TYR A  98      -1.838 -18.845  12.557  1.00  1.200          H  
ATOM   1517 1HB  TYR A  98      -4.079 -19.544  10.609  1.00  1.620          H  
ATOM   1518 2HB  TYR A  98      -2.670 -18.556  10.263  1.00  1.620          H  
ATOM   1519  HD1 TYR A  98      -3.982 -21.884  10.559  1.00  1.620          H  
ATOM   1520  HD2 TYR A  98      -0.396 -19.561  10.368  1.00  1.620          H  
ATOM   1521  HE1 TYR A  98      -2.703 -23.910   9.978  1.00  1.620          H  
ATOM   1522  HE2 TYR A  98       0.890 -21.578   9.789  1.00  1.620          H  
ATOM   1523  HH  TYR A  98      -0.693 -24.743   9.474  1.00  1.620          H  
ATOM   1524  N   ARG A  99      -3.072 -16.588  12.471  1.00  0.790          N  
ATOM   1525  CA  ARG A  99      -3.771 -15.305  12.677  1.00  0.750          C  
ATOM   1526  C   ARG A  99      -4.852 -15.117  11.603  1.00  0.750          C  
ATOM   1527  O   ARG A  99      -4.790 -15.768  10.545  1.00  0.810          O  
ATOM   1528  CB  ARG A  99      -2.774 -14.153  12.651  1.00  1.070          C  
ATOM   1529  CG  ARG A  99      -3.283 -12.812  13.115  1.00  1.070          C  
ATOM   1530  CD  ARG A  99      -2.168 -11.862  13.243  1.00  1.070          C  
ATOM   1531  NE  ARG A  99      -2.593 -10.578  13.774  1.00  1.070          N  
ATOM   1532  CZ  ARG A  99      -1.760  -9.561  14.106  1.00  1.070          C  
ATOM   1533  NH1 ARG A  99      -0.453  -9.678  13.944  1.00  1.070          N  
ATOM   1534  NH2 ARG A  99      -2.259  -8.444  14.599  1.00  1.070          N  
ATOM   1535  H   ARG A  99      -2.064 -16.547  12.238  1.00  0.950          H  
ATOM   1536  HA  ARG A  99      -4.250 -15.321  13.659  1.00  0.900          H  
ATOM   1537 1HB  ARG A  99      -1.905 -14.397  13.241  1.00  1.280          H  
ATOM   1538 2HB  ARG A  99      -2.423 -14.016  11.640  1.00  1.280          H  
ATOM   1539 1HG  ARG A  99      -4.003 -12.404  12.412  1.00  1.280          H  
ATOM   1540 2HG  ARG A  99      -3.746 -12.929  14.093  1.00  1.280          H  
ATOM   1541 1HD  ARG A  99      -1.430 -12.289  13.923  1.00  1.280          H  
ATOM   1542 2HD  ARG A  99      -1.716 -11.704  12.265  1.00  1.280          H  
ATOM   1543  HE  ARG A  99      -3.595 -10.428  13.901  1.00  1.280          H  
ATOM   1544 1HH1 ARG A  99      -0.061 -10.526  13.565  1.00  1.280          H  
ATOM   1545 2HH1 ARG A  99       0.158  -8.911  14.195  1.00  1.280          H  
ATOM   1546 1HH2 ARG A  99      -3.270  -8.357  14.737  1.00  1.280          H  
ATOM   1547 2HH2 ARG A  99      -1.651  -7.681  14.853  1.00  1.280          H  
ATOM   1548  N   PHE A 100      -5.908 -14.331  11.892  1.00  0.760          N  
ATOM   1549  CA  PHE A 100      -6.926 -14.161  10.853  1.00  0.820          C  
ATOM   1550  C   PHE A 100      -7.752 -12.866  10.878  1.00  0.820          C  
ATOM   1551  O   PHE A 100      -7.858 -12.167  11.894  1.00  0.820          O  
ATOM   1552  CB  PHE A 100      -7.842 -15.384  10.913  1.00  1.120          C  
ATOM   1553  CG  PHE A 100      -8.578 -15.573  12.207  1.00  1.120          C  
ATOM   1554  CD1 PHE A 100      -9.880 -15.212  12.330  1.00  1.120          C  
ATOM   1555  CD2 PHE A 100      -7.942 -16.094  13.320  1.00  1.120          C  
ATOM   1556  CE1 PHE A 100     -10.556 -15.409  13.507  1.00  1.120          C  
ATOM   1557  CE2 PHE A 100      -8.606 -16.248  14.490  1.00  1.120          C  
ATOM   1558  CZ  PHE A 100      -9.919 -15.917  14.573  1.00  1.120          C  
ATOM   1559  H   PHE A 100      -5.992 -13.845  12.795  1.00  0.910          H  
ATOM   1560  HA  PHE A 100      -6.410 -14.183   9.891  1.00  0.980          H  
ATOM   1561 1HB  PHE A 100      -8.581 -15.283  10.129  1.00  1.350          H  
ATOM   1562 2HB  PHE A 100      -7.272 -16.291  10.706  1.00  1.350          H  
ATOM   1563  HD1 PHE A 100     -10.392 -14.784  11.467  1.00  1.350          H  
ATOM   1564  HD2 PHE A 100      -6.891 -16.383  13.263  1.00  1.350          H  
ATOM   1565  HE1 PHE A 100     -11.604 -15.144  13.589  1.00  1.350          H  
ATOM   1566  HE2 PHE A 100      -8.080 -16.651  15.364  1.00  1.350          H  
ATOM   1567  HZ  PHE A 100     -10.458 -16.045  15.497  1.00  1.350          H  
ATOM   1568  N   ARG A 101      -8.366 -12.573   9.729  1.00  0.870          N  
ATOM   1569  CA  ARG A 101      -9.245 -11.403   9.596  1.00  0.910          C  
ATOM   1570  C   ARG A 101     -10.555 -11.741   8.900  1.00  0.850          C  
ATOM   1571  O   ARG A 101     -10.568 -12.596   8.017  1.00  0.900          O  
ATOM   1572  CB  ARG A 101      -8.560 -10.323   8.764  1.00  1.260          C  
ATOM   1573  CG  ARG A 101      -7.277  -9.762   9.337  1.00  1.260          C  
ATOM   1574  CD  ARG A 101      -6.682  -8.727   8.447  1.00  1.260          C  
ATOM   1575  NE  ARG A 101      -5.392  -8.237   8.951  1.00  1.260          N  
ATOM   1576  CZ  ARG A 101      -5.210  -7.192   9.797  1.00  1.260          C  
ATOM   1577  NH1 ARG A 101      -6.235  -6.499  10.251  1.00  1.260          N  
ATOM   1578  NH2 ARG A 101      -3.983  -6.864  10.165  1.00  1.260          N  
ATOM   1579  H   ARG A 101      -8.181 -13.194   8.929  1.00  1.040          H  
ATOM   1580  HA  ARG A 101      -9.469 -11.018  10.589  1.00  1.090          H  
ATOM   1581 1HB  ARG A 101      -8.340 -10.713   7.776  1.00  1.510          H  
ATOM   1582 2HB  ARG A 101      -9.252  -9.485   8.637  1.00  1.510          H  
ATOM   1583 1HG  ARG A 101      -7.478  -9.338  10.290  1.00  1.510          H  
ATOM   1584 2HG  ARG A 101      -6.552 -10.564   9.451  1.00  1.510          H  
ATOM   1585 1HD  ARG A 101      -6.513  -9.166   7.462  1.00  1.510          H  
ATOM   1586 2HD  ARG A 101      -7.366  -7.888   8.346  1.00  1.510          H  
ATOM   1587  HE  ARG A 101      -4.564  -8.725   8.634  1.00  1.510          H  
ATOM   1588 1HH1 ARG A 101      -7.175  -6.736   9.976  1.00  1.510          H  
ATOM   1589 2HH1 ARG A 101      -6.081  -5.721  10.880  1.00  1.510          H  
ATOM   1590 1HH2 ARG A 101      -3.192  -7.390   9.815  1.00  1.510          H  
ATOM   1591 2HH2 ARG A 101      -3.832  -6.088  10.793  1.00  1.510          H  
ATOM   1592  N   VAL A 102     -11.634 -11.023   9.221  1.00  0.800          N  
ATOM   1593  CA  VAL A 102     -12.894 -11.230   8.478  1.00  0.780          C  
ATOM   1594  C   VAL A 102     -13.414  -9.901   7.908  1.00  0.880          C  
ATOM   1595  O   VAL A 102     -13.620  -8.933   8.644  1.00  0.960          O  
ATOM   1596  CB  VAL A 102     -13.964 -11.929   9.351  1.00  1.100          C  
ATOM   1597  CG1 VAL A 102     -15.264 -12.140   8.526  1.00  1.100          C  
ATOM   1598  CG2 VAL A 102     -13.412 -13.285   9.864  1.00  1.100          C  
ATOM   1599  H   VAL A 102     -11.548 -10.324   9.974  1.00  0.960          H  
ATOM   1600  HA  VAL A 102     -12.694 -11.886   7.631  1.00  0.940          H  
ATOM   1601  HB  VAL A 102     -14.215 -11.295  10.198  1.00  1.320          H  
ATOM   1602 1HG1 VAL A 102     -15.999 -12.643   9.140  1.00  1.320          H  
ATOM   1603 2HG1 VAL A 102     -15.668 -11.183   8.187  1.00  1.320          H  
ATOM   1604 3HG1 VAL A 102     -15.043 -12.761   7.659  1.00  1.320          H  
ATOM   1605 1HG2 VAL A 102     -14.168 -13.762  10.470  1.00  1.320          H  
ATOM   1606 2HG2 VAL A 102     -13.167 -13.921   9.023  1.00  1.320          H  
ATOM   1607 3HG2 VAL A 102     -12.519 -13.127  10.459  1.00  1.320          H  
ATOM   1608  N   GLU A 103     -13.652  -9.875   6.592  1.00  0.940          N  
ATOM   1609  CA  GLU A 103     -14.082  -8.659   5.890  1.00  1.070          C  
ATOM   1610  C   GLU A 103     -15.388  -8.919   5.126  1.00  1.000          C  
ATOM   1611  O   GLU A 103     -15.549 -10.002   4.557  1.00  1.130          O  
ATOM   1612  CB  GLU A 103     -12.984  -8.262   4.884  1.00  1.450          C  
ATOM   1613  CG  GLU A 103     -11.568  -8.078   5.485  1.00  1.450          C  
ATOM   1614  CD  GLU A 103     -10.532  -7.681   4.472  1.00  1.450          C  
ATOM   1615  OE1 GLU A 103     -10.857  -7.597   3.321  1.00  1.450          O  
ATOM   1616  OE2 GLU A 103      -9.409  -7.415   4.855  1.00  1.450          O  
ATOM   1617  H   GLU A 103     -13.512 -10.740   6.060  1.00  1.130          H  
ATOM   1618  HA  GLU A 103     -14.253  -7.862   6.613  1.00  1.280          H  
ATOM   1619 1HB  GLU A 103     -12.927  -9.001   4.085  1.00  1.740          H  
ATOM   1620 2HB  GLU A 103     -13.251  -7.312   4.436  1.00  1.740          H  
ATOM   1621 1HG  GLU A 103     -11.589  -7.339   6.246  1.00  1.740          H  
ATOM   1622 2HG  GLU A 103     -11.263  -9.016   5.948  1.00  1.740          H  
ATOM   1623  N   ILE A 104     -16.328  -7.958   5.113  1.00  0.990          N  
ATOM   1624  CA  ILE A 104     -17.584  -8.215   4.399  1.00  0.990          C  
ATOM   1625  C   ILE A 104     -17.923  -7.219   3.281  1.00  0.930          C  
ATOM   1626  O   ILE A 104     -17.977  -6.001   3.501  1.00  1.070          O  
ATOM   1627  CB  ILE A 104     -18.791  -8.249   5.371  1.00  1.390          C  
ATOM   1628  CG1 ILE A 104     -18.559  -9.256   6.603  1.00  1.390          C  
ATOM   1629  CG2 ILE A 104     -20.064  -8.673   4.575  1.00  1.390          C  
ATOM   1630  CD1 ILE A 104     -18.417 -10.734   6.295  1.00  1.390          C  
ATOM   1631  H   ILE A 104     -16.171  -7.057   5.573  1.00  1.190          H  
ATOM   1632  HA  ILE A 104     -17.511  -9.187   3.923  1.00  1.190          H  
ATOM   1633  HB  ILE A 104     -18.952  -7.257   5.795  1.00  1.660          H  
ATOM   1634 1HG1 ILE A 104     -17.659  -8.943   7.128  1.00  1.660          H  
ATOM   1635 2HG1 ILE A 104     -19.407  -9.147   7.283  1.00  1.660          H  
ATOM   1636 1HG2 ILE A 104     -20.882  -8.695   5.223  1.00  1.660          H  
ATOM   1637 2HG2 ILE A 104     -20.279  -7.974   3.775  1.00  1.660          H  
ATOM   1638 3HG2 ILE A 104     -19.935  -9.654   4.138  1.00  1.660          H  
ATOM   1639 1HD1 ILE A 104     -18.267 -11.272   7.206  1.00  1.660          H  
ATOM   1640 2HD1 ILE A 104     -19.306 -11.102   5.813  1.00  1.660          H  
ATOM   1641 3HD1 ILE A 104     -17.565 -10.904   5.656  1.00  1.660          H  
ATOM   1642  N   TYR A 105     -18.235  -7.780   2.109  1.00  1.000          N  
ATOM   1643  CA  TYR A 105     -18.669  -7.111   0.886  1.00  1.330          C  
ATOM   1644  C   TYR A 105     -19.925  -7.889   0.455  1.00  1.570          C  
ATOM   1645  O   TYR A 105     -20.264  -8.865   1.122  1.00  2.170          O  
ATOM   1646  CB  TYR A 105     -17.518  -7.124  -0.123  1.00  1.730          C  
ATOM   1647  CG  TYR A 105     -16.341  -6.449   0.398  1.00  1.730          C  
ATOM   1648  CD1 TYR A 105     -15.437  -7.143   1.131  1.00  1.730          C  
ATOM   1649  CD2 TYR A 105     -16.173  -5.118   0.174  1.00  1.730          C  
ATOM   1650  CE1 TYR A 105     -14.348  -6.505   1.659  1.00  1.730          C  
ATOM   1651  CE2 TYR A 105     -15.098  -4.488   0.705  1.00  1.730          C  
ATOM   1652  CZ  TYR A 105     -14.195  -5.166   1.440  1.00  1.730          C  
ATOM   1653  OH  TYR A 105     -13.165  -4.480   1.999  1.00  1.730          O  
ATOM   1654  H   TYR A 105     -18.116  -8.792   2.027  1.00  1.200          H  
ATOM   1655  HA  TYR A 105     -18.959  -6.098   1.099  1.00  1.600          H  
ATOM   1656 1HB  TYR A 105     -17.254  -8.144  -0.402  1.00  2.080          H  
ATOM   1657 2HB  TYR A 105     -17.775  -6.605  -0.977  1.00  2.080          H  
ATOM   1658  HD1 TYR A 105     -15.604  -8.199   1.303  1.00  2.080          H  
ATOM   1659  HD2 TYR A 105     -16.900  -4.559  -0.409  1.00  2.080          H  
ATOM   1660  HE1 TYR A 105     -13.628  -7.048   2.258  1.00  2.080          H  
ATOM   1661  HE2 TYR A 105     -14.949  -3.436   0.560  1.00  2.080          H  
ATOM   1662  HH  TYR A 105     -13.445  -3.536   2.051  1.00  2.080          H  
ATOM   1663  N   VAL A 106     -20.723  -7.469  -0.548  1.00  1.710          N  
ATOM   1664  CA  VAL A 106     -20.599  -6.343  -1.465  1.00  2.160          C  
ATOM   1665  C   VAL A 106     -21.794  -5.363  -1.517  1.00  1.970          C  
ATOM   1666  O   VAL A 106     -21.994  -4.785  -2.574  1.00  2.390          O  
ATOM   1667  CB  VAL A 106     -20.451  -6.904  -2.912  1.00  2.840          C  
ATOM   1668  CG1 VAL A 106     -19.195  -7.658  -3.105  1.00  2.840          C  
ATOM   1669  CG2 VAL A 106     -21.599  -7.864  -3.192  1.00  2.840          C  
ATOM   1670  H   VAL A 106     -21.591  -8.004  -0.650  1.00  2.050          H  
ATOM   1671  HA  VAL A 106     -19.733  -5.753  -1.195  1.00  2.590          H  
ATOM   1672  HB  VAL A 106     -20.468  -6.074  -3.621  1.00  3.410          H  
ATOM   1673 1HG1 VAL A 106     -19.154  -8.031  -4.135  1.00  3.410          H  
ATOM   1674 2HG1 VAL A 106     -18.373  -7.019  -2.934  1.00  3.410          H  
ATOM   1675 3HG1 VAL A 106     -19.171  -8.487  -2.418  1.00  3.410          H  
ATOM   1676 1HG2 VAL A 106     -21.523  -8.237  -4.214  1.00  3.410          H  
ATOM   1677 2HG2 VAL A 106     -21.564  -8.706  -2.506  1.00  3.410          H  
ATOM   1678 3HG2 VAL A 106     -22.544  -7.356  -3.067  1.00  3.410          H  
ATOM   1679  N   PRO A 107     -22.645  -5.176  -0.491  1.00  2.080          N  
ATOM   1680  CA  PRO A 107     -23.796  -4.297  -0.577  1.00  2.210          C  
ATOM   1681  C   PRO A 107     -23.399  -2.829  -0.558  1.00  2.250          C  
ATOM   1682  O   PRO A 107     -22.385  -2.493   0.053  1.00  2.670          O  
ATOM   1683  CB  PRO A 107     -24.547  -4.640   0.691  1.00  3.310          C  
ATOM   1684  CG  PRO A 107     -23.481  -5.053   1.677  1.00  3.310          C  
ATOM   1685  CD  PRO A 107     -22.435  -5.755   0.855  1.00  3.310          C  
ATOM   1686  HA  PRO A 107     -24.372  -4.574  -1.471  1.00  2.650          H  
ATOM   1687 1HB  PRO A 107     -25.127  -3.771   1.030  1.00  3.980          H  
ATOM   1688 2HB  PRO A 107     -25.226  -5.432   0.451  1.00  3.980          H  
ATOM   1689 1HG  PRO A 107     -23.095  -4.163   2.191  1.00  3.980          H  
ATOM   1690 2HG  PRO A 107     -23.898  -5.704   2.461  1.00  3.980          H  
ATOM   1691 1HD  PRO A 107     -21.436  -5.507   1.245  1.00  3.980          H  
ATOM   1692 2HD  PRO A 107     -22.672  -6.823   0.896  1.00  3.980          H  
ATOM   1693  N   PRO A 108     -24.179  -1.927  -1.161  1.00  2.610          N  
ATOM   1694  CA  PRO A 108     -24.000  -0.503  -1.048  1.00  2.920          C  
ATOM   1695  C   PRO A 108     -24.433  -0.108   0.347  1.00  2.860          C  
ATOM   1696  O   PRO A 108     -25.638  -0.078   0.607  1.00  3.080          O  
ATOM   1697  CB  PRO A 108     -24.946   0.048  -2.119  1.00  4.380          C  
ATOM   1698  CG  PRO A 108     -26.040  -1.011  -2.244  1.00  4.380          C  
ATOM   1699  CD  PRO A 108     -25.360  -2.340  -1.937  1.00  4.380          C  
ATOM   1700  HA  PRO A 108     -22.947  -0.240  -1.238  1.00  3.500          H  
ATOM   1701 1HB  PRO A 108     -25.340   1.027  -1.799  1.00  5.260          H  
ATOM   1702 2HB  PRO A 108     -24.402   0.217  -3.055  1.00  5.260          H  
ATOM   1703 1HG  PRO A 108     -26.862  -0.791  -1.539  1.00  5.260          H  
ATOM   1704 2HG  PRO A 108     -26.479  -0.985  -3.252  1.00  5.260          H  
ATOM   1705 1HD  PRO A 108     -26.044  -2.962  -1.337  1.00  5.260          H  
ATOM   1706 2HD  PRO A 108     -25.068  -2.821  -2.861  1.00  5.260          H  
ATOM   1707  N   LYS A 109     -23.495   0.199   1.223  1.00  3.160          N  
ATOM   1708  CA  LYS A 109     -23.848   0.525   2.595  1.00  3.850          C  
ATOM   1709  C   LYS A 109     -22.631   1.126   3.295  1.00  3.580          C  
ATOM   1710  O   LYS A 109     -21.494   0.775   2.979  1.00  4.020          O  
ATOM   1711  CB  LYS A 109     -24.339  -0.759   3.316  1.00  5.110          C  
ATOM   1712  CG  LYS A 109     -25.038  -0.592   4.702  1.00  5.110          C  
ATOM   1713  CD  LYS A 109     -26.460   0.001   4.556  1.00  5.110          C  
ATOM   1714  CE  LYS A 109     -27.212   0.023   5.888  1.00  5.110          C  
ATOM   1715  NZ  LYS A 109     -28.552   0.686   5.766  1.00  5.110          N  
ATOM   1716  H   LYS A 109     -22.521   0.172   0.946  1.00  3.790          H  
ATOM   1717  HA  LYS A 109     -24.642   1.271   2.585  1.00  4.620          H  
ATOM   1718 1HB  LYS A 109     -25.037  -1.300   2.677  1.00  6.140          H  
ATOM   1719 2HB  LYS A 109     -23.481  -1.424   3.466  1.00  6.140          H  
ATOM   1720 1HG  LYS A 109     -25.124  -1.578   5.165  1.00  6.140          H  
ATOM   1721 2HG  LYS A 109     -24.465   0.039   5.363  1.00  6.140          H  
ATOM   1722 1HD  LYS A 109     -26.394   1.021   4.184  1.00  6.140          H  
ATOM   1723 2HD  LYS A 109     -27.026  -0.583   3.841  1.00  6.140          H  
ATOM   1724 1HE  LYS A 109     -27.356  -1.002   6.227  1.00  6.140          H  
ATOM   1725 2HE  LYS A 109     -26.615   0.559   6.628  1.00  6.140          H  
ATOM   1726 1HZ  LYS A 109     -29.016   0.676   6.664  1.00  6.140          H  
ATOM   1727 2HZ  LYS A 109     -28.432   1.642   5.465  1.00  6.140          H  
ATOM   1728 3HZ  LYS A 109     -29.125   0.198   5.091  1.00  6.140          H  
ATOM   1729  N   SER A 110     -22.862   1.978   4.293  1.00  3.220          N  
ATOM   1730  CA  SER A 110     -21.794   2.565   5.108  1.00  3.230          C  
ATOM   1731  C   SER A 110     -21.063   1.528   5.956  1.00  3.080          C  
ATOM   1732  O   SER A 110     -19.973   1.778   6.470  1.00  3.380          O  
ATOM   1733  CB  SER A 110     -22.373   3.636   6.005  1.00  4.520          C  
ATOM   1734  OG  SER A 110     -23.247   3.075   6.944  1.00  4.520          O  
ATOM   1735  H   SER A 110     -23.810   2.258   4.505  1.00  3.860          H  
ATOM   1736  HA  SER A 110     -21.067   3.028   4.437  1.00  3.880          H  
ATOM   1737 1HB  SER A 110     -21.563   4.150   6.522  1.00  5.420          H  
ATOM   1738 2HB  SER A 110     -22.901   4.373   5.404  1.00  5.420          H  
ATOM   1739  HG  SER A 110     -23.547   3.805   7.497  1.00  5.420          H  
ATOM   1740  N   ASN A 111     -21.674   0.363   6.097  1.00  3.140          N  
ATOM   1741  CA  ASN A 111     -21.137  -0.721   6.883  1.00  3.340          C  
ATOM   1742  C   ASN A 111     -20.304  -1.703   6.058  1.00  2.800          C  
ATOM   1743  O   ASN A 111     -19.824  -2.696   6.610  1.00  2.790          O  
ATOM   1744  CB  ASN A 111     -22.278  -1.466   7.548  1.00  4.600          C  
ATOM   1745  CG  ASN A 111     -23.028  -0.616   8.569  1.00  4.600          C  
ATOM   1746  OD1 ASN A 111     -22.475   0.255   9.273  1.00  4.600          O  
ATOM   1747  ND2 ASN A 111     -24.309  -0.862   8.666  1.00  4.600          N  
ATOM   1748  H   ASN A 111     -22.556   0.250   5.629  1.00  3.770          H  
ATOM   1749  HA  ASN A 111     -20.482  -0.303   7.645  1.00  4.010          H  
ATOM   1750 1HB  ASN A 111     -22.978  -1.806   6.784  1.00  5.520          H  
ATOM   1751 2HB  ASN A 111     -21.889  -2.354   8.047  1.00  5.520          H  
ATOM   1752 1HD2 ASN A 111     -24.870  -0.344   9.313  1.00  5.520          H  
ATOM   1753 2HD2 ASN A 111     -24.730  -1.573   8.103  1.00  5.520          H  
ATOM   1754  N   THR A 112     -20.117  -1.447   4.753  1.00  2.960          N  
ATOM   1755  CA  THR A 112     -19.314  -2.352   3.927  1.00  3.000          C  
ATOM   1756  C   THR A 112     -17.844  -2.048   4.187  1.00  3.060          C  
ATOM   1757  O   THR A 112     -17.433  -0.893   4.228  1.00  3.190          O  
ATOM   1758  CB  THR A 112     -19.711  -2.295   2.441  1.00  4.180          C  
ATOM   1759  OG1 THR A 112     -21.084  -2.694   2.323  1.00  4.180          O  
ATOM   1760  CG2 THR A 112     -18.888  -3.280   1.679  1.00  4.180          C  
ATOM   1761  H   THR A 112     -20.539  -0.627   4.305  1.00  3.550          H  
ATOM   1762  HA  THR A 112     -19.497  -3.377   4.253  1.00  3.600          H  
ATOM   1763  HB  THR A 112     -19.585  -1.289   2.048  1.00  5.020          H  
ATOM   1764  HG1 THR A 112     -21.412  -2.555   1.413  1.00  5.020          H  
ATOM   1765 1HG2 THR A 112     -19.192  -3.289   0.642  1.00  5.020          H  
ATOM   1766 2HG2 THR A 112     -17.830  -3.035   1.748  1.00  5.020          H  
ATOM   1767 3HG2 THR A 112     -19.062  -4.236   2.118  1.00  5.020          H  
ATOM   1768  N   SER A 113     -17.057  -3.090   4.418  1.00  3.430          N  
ATOM   1769  CA  SER A 113     -15.663  -2.953   4.837  1.00  3.790          C  
ATOM   1770  C   SER A 113     -14.679  -2.168   3.956  1.00  3.350          C  
ATOM   1771  O   SER A 113     -14.573  -2.384   2.749  1.00  3.490          O  
ATOM   1772  CB  SER A 113     -15.115  -4.351   4.972  1.00  5.160          C  
ATOM   1773  OG  SER A 113     -15.785  -5.072   5.985  1.00  5.160          O  
ATOM   1774  H   SER A 113     -17.442  -4.038   4.310  1.00  4.120          H  
ATOM   1775  HA  SER A 113     -15.671  -2.477   5.821  1.00  4.550          H  
ATOM   1776 1HB  SER A 113     -15.258  -4.867   4.030  1.00  6.190          H  
ATOM   1777 2HB  SER A 113     -14.058  -4.307   5.150  1.00  6.190          H  
ATOM   1778  HG  SER A 113     -15.567  -4.629   6.814  1.00  6.190          H  
ATOM   1779  N   LYS A 114     -13.900  -1.274   4.598  1.00  3.330          N  
ATOM   1780  CA  LYS A 114     -12.817  -0.484   3.989  1.00  3.360          C  
ATOM   1781  C   LYS A 114     -12.872  -0.306   2.463  1.00  3.120          C  
ATOM   1782  O   LYS A 114     -11.873  -0.542   1.785  1.00  3.100          O  
ATOM   1783  CB  LYS A 114     -11.460  -1.093   4.378  1.00  4.690          C  
ATOM   1784  CG  LYS A 114     -11.185  -2.513   3.821  1.00  4.690          C  
ATOM   1785  CD  LYS A 114      -9.821  -3.037   4.213  1.00  4.690          C  
ATOM   1786  CE  LYS A 114      -9.568  -4.362   3.509  1.00  4.690          C  
ATOM   1787  NZ  LYS A 114      -8.260  -4.983   3.879  1.00  4.690          N  
ATOM   1788  H   LYS A 114     -14.043  -1.106   5.600  1.00  4.000          H  
ATOM   1789  HA  LYS A 114     -12.867   0.512   4.434  1.00  4.030          H  
ATOM   1790 1HB  LYS A 114     -10.659  -0.434   4.043  1.00  5.630          H  
ATOM   1791 2HB  LYS A 114     -11.402  -1.148   5.465  1.00  5.630          H  
ATOM   1792 1HG  LYS A 114     -11.930  -3.192   4.230  1.00  5.630          H  
ATOM   1793 2HG  LYS A 114     -11.261  -2.564   2.745  1.00  5.630          H  
ATOM   1794 1HD  LYS A 114      -9.059  -2.321   3.910  1.00  5.630          H  
ATOM   1795 2HD  LYS A 114      -9.765  -3.174   5.289  1.00  5.630          H  
ATOM   1796 1HE  LYS A 114     -10.374  -5.038   3.755  1.00  5.630          H  
ATOM   1797 2HE  LYS A 114      -9.577  -4.187   2.434  1.00  5.630          H  
ATOM   1798 1HZ  LYS A 114      -8.147  -5.859   3.365  1.00  5.630          H  
ATOM   1799 2HZ  LYS A 114      -7.508  -4.360   3.641  1.00  5.630          H  
ATOM   1800 3HZ  LYS A 114      -8.241  -5.173   4.874  1.00  5.630          H  
ATOM   1801  N   LEU A 115     -13.974   0.156   1.913  1.00  3.160          N  
ATOM   1802  CA  LEU A 115     -14.077   0.234   0.470  1.00  3.080          C  
ATOM   1803  C   LEU A 115     -13.050   1.123  -0.231  1.00  3.240          C  
ATOM   1804  O   LEU A 115     -12.959   2.326   0.030  1.00  3.520          O  
ATOM   1805  CB  LEU A 115     -15.444   0.831   0.082  1.00  4.340          C  
ATOM   1806  CG  LEU A 115     -16.735   0.044   0.392  1.00  4.340          C  
ATOM   1807  CD1 LEU A 115     -17.927   0.931   0.098  1.00  4.340          C  
ATOM   1808  CD2 LEU A 115     -16.795  -1.148  -0.441  1.00  4.340          C  
ATOM   1809  H   LEU A 115     -14.763   0.364   2.504  1.00  3.790          H  
ATOM   1810  HA  LEU A 115     -13.958  -0.774   0.083  1.00  3.700          H  
ATOM   1811 1HB  LEU A 115     -15.533   1.796   0.571  1.00  5.210          H  
ATOM   1812 2HB  LEU A 115     -15.426   1.001  -0.996  1.00  5.210          H  
ATOM   1813  HG  LEU A 115     -16.761  -0.250   1.442  1.00  5.210          H  
ATOM   1814 1HD1 LEU A 115     -18.851   0.387   0.310  1.00  5.210          H  
ATOM   1815 2HD1 LEU A 115     -17.880   1.824   0.726  1.00  5.210          H  
ATOM   1816 3HD1 LEU A 115     -17.912   1.225  -0.952  1.00  5.210          H  
ATOM   1817 1HD2 LEU A 115     -17.694  -1.674  -0.231  1.00  5.210          H  
ATOM   1818 2HD2 LEU A 115     -16.775  -0.869  -1.493  1.00  5.210          H  
ATOM   1819 3HD2 LEU A 115     -15.965  -1.760  -0.210  1.00  5.210          H  
ATOM   1820  N   ASN A 116     -12.369   0.536  -1.212  1.00  3.240          N  
ATOM   1821  CA  ASN A 116     -11.442   1.216  -2.106  1.00  3.460          C  
ATOM   1822  C   ASN A 116     -12.149   1.351  -3.457  1.00  3.310          C  
ATOM   1823  O   ASN A 116     -13.253   0.825  -3.616  1.00  3.110          O  
ATOM   1824  CB  ASN A 116     -10.150   0.418  -2.219  1.00  4.760          C  
ATOM   1825  CG  ASN A 116      -8.945   1.221  -2.650  1.00  4.760          C  
ATOM   1826  OD1 ASN A 116      -9.052   2.163  -3.453  1.00  4.760          O  
ATOM   1827  ND2 ASN A 116      -7.801   0.860  -2.129  1.00  4.760          N  
ATOM   1828  H   ASN A 116     -12.447  -0.491  -1.290  1.00  3.890          H  
ATOM   1829  HA  ASN A 116     -11.230   2.215  -1.722  1.00  4.150          H  
ATOM   1830 1HB  ASN A 116      -9.939  -0.041  -1.250  1.00  5.710          H  
ATOM   1831 2HB  ASN A 116     -10.302  -0.399  -2.925  1.00  5.710          H  
ATOM   1832 1HD2 ASN A 116      -6.959   1.349  -2.372  1.00  5.710          H  
ATOM   1833 2HD2 ASN A 116      -7.764   0.094  -1.484  1.00  5.710          H  
ATOM   1834  N   ALA A 117     -11.505   1.950  -4.461  1.00  3.490          N  
ATOM   1835  CA  ALA A 117     -12.125   2.052  -5.794  1.00  3.470          C  
ATOM   1836  C   ALA A 117     -12.448   0.654  -6.318  1.00  3.410          C  
ATOM   1837  O   ALA A 117     -13.474   0.421  -6.966  1.00  3.290          O  
ATOM   1838  CB  ALA A 117     -11.202   2.765  -6.760  1.00  4.870          C  
ATOM   1839  H   ALA A 117     -10.590   2.352  -4.283  1.00  4.190          H  
ATOM   1840  HA  ALA A 117     -13.056   2.615  -5.698  1.00  4.160          H  
ATOM   1841 1HB  ALA A 117     -11.678   2.838  -7.735  1.00  5.840          H  
ATOM   1842 2HB  ALA A 117     -10.989   3.765  -6.384  1.00  5.840          H  
ATOM   1843 3HB  ALA A 117     -10.275   2.206  -6.856  1.00  5.840          H  
ATOM   1844  N   ALA A 118     -11.557  -0.281  -6.002  1.00  3.550          N  
ATOM   1845  CA  ALA A 118     -11.669  -1.681  -6.359  1.00  3.590          C  
ATOM   1846  C   ALA A 118     -12.918  -2.331  -5.770  1.00  3.280          C  
ATOM   1847  O   ALA A 118     -13.465  -3.284  -6.336  1.00  3.270          O  
ATOM   1848  CB  ALA A 118     -10.441  -2.420  -5.873  1.00  5.010          C  
ATOM   1849  H   ALA A 118     -10.735   0.009  -5.489  1.00  4.260          H  
ATOM   1850  HA  ALA A 118     -11.731  -1.749  -7.447  1.00  4.310          H  
ATOM   1851 1HB  ALA A 118     -10.510  -3.468  -6.165  1.00  6.010          H  
ATOM   1852 2HB  ALA A 118      -9.549  -1.977  -6.312  1.00  6.010          H  
ATOM   1853 3HB  ALA A 118     -10.388  -2.351  -4.784  1.00  6.010          H  
ATOM   1854  N   ASP A 119     -13.342  -1.868  -4.594  1.00  3.090          N  
ATOM   1855  CA  ASP A 119     -14.451  -2.494  -3.935  1.00  2.850          C  
ATOM   1856  C   ASP A 119     -15.707  -1.829  -4.438  1.00  2.650          C  
ATOM   1857  O   ASP A 119     -16.740  -2.472  -4.561  1.00  2.500          O  
ATOM   1858  CB  ASP A 119     -14.306  -2.384  -2.451  1.00  4.090          C  
ATOM   1859  CG  ASP A 119     -13.028  -3.059  -1.941  1.00  4.090          C  
ATOM   1860  OD1 ASP A 119     -12.844  -4.267  -2.061  1.00  4.090          O  
ATOM   1861  OD2 ASP A 119     -12.207  -2.307  -1.449  1.00  4.090          O  
ATOM   1862  H   ASP A 119     -12.919  -1.058  -4.149  1.00  3.710          H  
ATOM   1863  HA  ASP A 119     -14.474  -3.543  -4.198  1.00  3.420          H  
ATOM   1864 1HB  ASP A 119     -14.319  -1.338  -2.171  1.00  4.900          H  
ATOM   1865 2HB  ASP A 119     -15.151  -2.876  -1.992  1.00  4.900          H  
ATOM   1866  N   LEU A 120     -15.615  -0.550  -4.795  1.00  2.730          N  
ATOM   1867  CA  LEU A 120     -16.766   0.129  -5.370  1.00  2.710          C  
ATOM   1868  C   LEU A 120     -17.178  -0.732  -6.568  1.00  2.670          C  
ATOM   1869  O   LEU A 120     -18.355  -1.044  -6.745  1.00  2.620          O  
ATOM   1870  CB  LEU A 120     -16.437   1.564  -5.803  1.00  3.800          C  
ATOM   1871  CG  LEU A 120     -17.655   2.468  -6.245  1.00  3.800          C  
ATOM   1872  CD1 LEU A 120     -17.262   3.927  -6.005  1.00  3.800          C  
ATOM   1873  CD2 LEU A 120     -18.034   2.238  -7.744  1.00  3.800          C  
ATOM   1874  H   LEU A 120     -14.744  -0.041  -4.617  1.00  3.280          H  
ATOM   1875  HA  LEU A 120     -17.574   0.153  -4.643  1.00  3.250          H  
ATOM   1876 1HB  LEU A 120     -15.922   2.062  -4.980  1.00  4.560          H  
ATOM   1877 2HB  LEU A 120     -15.747   1.514  -6.641  1.00  4.560          H  
ATOM   1878  HG  LEU A 120     -18.523   2.245  -5.622  1.00  4.560          H  
ATOM   1879 1HD1 LEU A 120     -18.086   4.586  -6.276  1.00  4.560          H  
ATOM   1880 2HD1 LEU A 120     -17.022   4.071  -4.957  1.00  4.560          H  
ATOM   1881 3HD1 LEU A 120     -16.406   4.161  -6.605  1.00  4.560          H  
ATOM   1882 1HD2 LEU A 120     -18.865   2.892  -8.006  1.00  4.560          H  
ATOM   1883 2HD2 LEU A 120     -17.198   2.461  -8.376  1.00  4.560          H  
ATOM   1884 3HD2 LEU A 120     -18.343   1.217  -7.933  1.00  4.560          H  
ATOM   1885  N   VAL A 121     -16.188  -1.160  -7.363  1.00  2.780          N  
ATOM   1886  CA  VAL A 121     -16.465  -2.008  -8.515  1.00  2.870          C  
ATOM   1887  C   VAL A 121     -17.153  -3.306  -8.026  1.00  2.650          C  
ATOM   1888  O   VAL A 121     -18.174  -3.708  -8.593  1.00  2.560          O  
ATOM   1889  CB  VAL A 121     -15.161  -2.297  -9.284  1.00  3.980          C  
ATOM   1890  CG1 VAL A 121     -15.402  -3.309 -10.369  1.00  3.980          C  
ATOM   1891  CG2 VAL A 121     -14.639  -0.997  -9.871  1.00  3.980          C  
ATOM   1892  H   VAL A 121     -15.234  -0.839  -7.166  1.00  3.340          H  
ATOM   1893  HA  VAL A 121     -17.144  -1.478  -9.184  1.00  3.440          H  
ATOM   1894  HB  VAL A 121     -14.422  -2.712  -8.605  1.00  4.780          H  
ATOM   1895 1HG1 VAL A 121     -14.472  -3.497 -10.906  1.00  4.780          H  
ATOM   1896 2HG1 VAL A 121     -15.765  -4.244  -9.948  1.00  4.780          H  
ATOM   1897 3HG1 VAL A 121     -16.143  -2.901 -11.059  1.00  4.780          H  
ATOM   1898 1HG2 VAL A 121     -13.718  -1.186 -10.411  1.00  4.780          H  
ATOM   1899 2HG2 VAL A 121     -15.383  -0.591 -10.545  1.00  4.780          H  
ATOM   1900 3HG2 VAL A 121     -14.452  -0.281  -9.084  1.00  4.780          H  
ATOM   1901  N   ARG A 122     -16.666  -3.916  -6.933  1.00  2.670          N  
ATOM   1902  CA  ARG A 122     -17.364  -5.084  -6.380  1.00  2.650          C  
ATOM   1903  C   ARG A 122     -18.842  -4.757  -6.072  1.00  2.350          C  
ATOM   1904  O   ARG A 122     -19.706  -5.616  -6.207  1.00  2.360          O  
ATOM   1905  CB  ARG A 122     -16.815  -5.564  -5.052  1.00  3.720          C  
ATOM   1906  CG  ARG A 122     -15.462  -6.182  -4.965  1.00  3.720          C  
ATOM   1907  CD  ARG A 122     -15.219  -6.543  -3.511  1.00  3.720          C  
ATOM   1908  NE  ARG A 122     -13.870  -6.924  -3.226  1.00  3.720          N  
ATOM   1909  CZ  ARG A 122     -13.326  -8.148  -3.438  1.00  3.720          C  
ATOM   1910  NH1 ARG A 122     -14.040  -9.119  -3.986  1.00  3.720          N  
ATOM   1911  NH2 ARG A 122     -12.067  -8.371  -3.100  1.00  3.720          N  
ATOM   1912  H   ARG A 122     -15.776  -3.599  -6.534  1.00  3.200          H  
ATOM   1913  HA  ARG A 122     -17.311  -5.894  -7.104  1.00  3.180          H  
ATOM   1914 1HB  ARG A 122     -16.908  -4.807  -4.293  1.00  4.460          H  
ATOM   1915 2HB  ARG A 122     -17.461  -6.351  -4.772  1.00  4.460          H  
ATOM   1916 1HG  ARG A 122     -15.444  -7.087  -5.572  1.00  4.460          H  
ATOM   1917 2HG  ARG A 122     -14.696  -5.495  -5.315  1.00  4.460          H  
ATOM   1918 1HD  ARG A 122     -15.442  -5.667  -2.895  1.00  4.460          H  
ATOM   1919 2HD  ARG A 122     -15.878  -7.355  -3.211  1.00  4.460          H  
ATOM   1920  HE  ARG A 122     -13.285  -6.179  -2.794  1.00  4.460          H  
ATOM   1921 1HH1 ARG A 122     -14.994  -8.951  -4.269  1.00  4.460          H  
ATOM   1922 2HH1 ARG A 122     -13.623 -10.025  -4.145  1.00  4.460          H  
ATOM   1923 1HH2 ARG A 122     -11.522  -7.625  -2.681  1.00  4.460          H  
ATOM   1924 2HH2 ARG A 122     -11.652  -9.273  -3.256  1.00  4.460          H  
ATOM   1925  N   ILE A 123     -19.140  -3.523  -5.638  1.00  2.210          N  
ATOM   1926  CA  ILE A 123     -20.519  -3.147  -5.318  1.00  2.080          C  
ATOM   1927  C   ILE A 123     -21.314  -3.192  -6.634  1.00  1.880          C  
ATOM   1928  O   ILE A 123     -22.418  -3.712  -6.693  1.00  1.830          O  
ATOM   1929  CB  ILE A 123     -20.660  -1.724  -4.701  1.00  2.960          C  
ATOM   1930  CG1 ILE A 123     -19.817  -1.552  -3.366  1.00  2.960          C  
ATOM   1931  CG2 ILE A 123     -22.155  -1.443  -4.411  1.00  2.960          C  
ATOM   1932  CD1 ILE A 123     -20.083  -2.493  -2.274  1.00  2.960          C  
ATOM   1933  H   ILE A 123     -18.379  -2.853  -5.494  1.00  2.650          H  
ATOM   1934  HA  ILE A 123     -20.948  -3.881  -4.641  1.00  2.500          H  
ATOM   1935  HB  ILE A 123     -20.308  -0.986  -5.405  1.00  3.560          H  
ATOM   1936 1HG1 ILE A 123     -18.782  -1.632  -3.610  1.00  3.560          H  
ATOM   1937 2HG1 ILE A 123     -20.003  -0.550  -2.985  1.00  3.560          H  
ATOM   1938 1HG2 ILE A 123     -22.255  -0.445  -4.001  1.00  3.560          H  
ATOM   1939 2HG2 ILE A 123     -22.734  -1.510  -5.328  1.00  3.560          H  
ATOM   1940 3HG2 ILE A 123     -22.537  -2.168  -3.700  1.00  3.560          H  
ATOM   1941 1HD1 ILE A 123     -19.460  -2.252  -1.439  1.00  3.560          H  
ATOM   1942 2HD1 ILE A 123     -21.097  -2.424  -1.983  1.00  3.560          H  
ATOM   1943 3HD1 ILE A 123     -19.861  -3.495  -2.609  1.00  3.560          H  
ATOM   1944  N   ASP A 124     -20.746  -2.679  -7.731  1.00  1.920          N  
ATOM   1945  CA  ASP A 124     -21.437  -2.695  -9.041  1.00  1.970          C  
ATOM   1946  C   ASP A 124     -21.819  -4.125  -9.506  1.00  1.700          C  
ATOM   1947  O   ASP A 124     -22.844  -4.325 -10.192  1.00  1.690          O  
ATOM   1948  CB  ASP A 124     -20.606  -2.018 -10.135  1.00  2.740          C  
ATOM   1949  CG  ASP A 124     -20.517  -0.487 -10.040  1.00  2.740          C  
ATOM   1950  OD1 ASP A 124     -21.263   0.133  -9.316  1.00  2.740          O  
ATOM   1951  OD2 ASP A 124     -19.679   0.038 -10.723  1.00  2.740          O  
ATOM   1952  H   ASP A 124     -19.840  -2.205  -7.616  1.00  2.300          H  
ATOM   1953  HA  ASP A 124     -22.358  -2.123  -8.932  1.00  2.360          H  
ATOM   1954 1HB  ASP A 124     -19.595  -2.418 -10.117  1.00  3.290          H  
ATOM   1955 2HB  ASP A 124     -21.030  -2.266 -11.103  1.00  3.290          H  
ATOM   1956  N   GLU A 125     -21.072  -5.139  -9.034  1.00  1.700          N  
ATOM   1957  CA  GLU A 125     -21.358  -6.543  -9.367  1.00  1.540          C  
ATOM   1958  C   GLU A 125     -22.783  -6.898  -8.911  1.00  1.370          C  
ATOM   1959  O   GLU A 125     -23.369  -7.865  -9.402  1.00  1.390          O  
ATOM   1960  CB  GLU A 125     -20.384  -7.523  -8.685  1.00  2.220          C  
ATOM   1961  CG  GLU A 125     -18.923  -7.446  -9.151  1.00  2.220          C  
ATOM   1962  CD  GLU A 125     -17.989  -8.347  -8.346  1.00  2.220          C  
ATOM   1963  OE1 GLU A 125     -18.475  -9.146  -7.581  1.00  2.220          O  
ATOM   1964  OE2 GLU A 125     -16.794  -8.179  -8.447  1.00  2.220          O  
ATOM   1965  H   GLU A 125     -20.213  -4.909  -8.512  1.00  2.040          H  
ATOM   1966  HA  GLU A 125     -21.286  -6.669 -10.447  1.00  1.850          H  
ATOM   1967 1HB  GLU A 125     -20.423  -7.396  -7.614  1.00  2.660          H  
ATOM   1968 2HB  GLU A 125     -20.722  -8.541  -8.888  1.00  2.660          H  
ATOM   1969 1HG  GLU A 125     -18.878  -7.746 -10.197  1.00  2.660          H  
ATOM   1970 2HG  GLU A 125     -18.586  -6.415  -9.082  1.00  2.660          H  
ATOM   1971  N   ASN A 126     -23.333  -6.136  -7.955  1.00  1.400          N  
ATOM   1972  CA  ASN A 126     -24.667  -6.351  -7.433  1.00  1.490          C  
ATOM   1973  C   ASN A 126     -25.726  -6.223  -8.509  1.00  1.470          C  
ATOM   1974  O   ASN A 126     -26.723  -6.957  -8.470  1.00  1.640          O  
ATOM   1975  CB  ASN A 126     -24.947  -5.331  -6.367  1.00  2.050          C  
ATOM   1976  CG  ASN A 126     -24.221  -5.604  -5.179  1.00  2.050          C  
ATOM   1977  OD1 ASN A 126     -23.877  -6.745  -4.933  1.00  2.050          O  
ATOM   1978  ND2 ASN A 126     -23.946  -4.592  -4.439  1.00  2.050          N  
ATOM   1979  H   ASN A 126     -22.806  -5.339  -7.583  1.00  1.680          H  
ATOM   1980  HA  ASN A 126     -24.727  -7.353  -7.014  1.00  1.790          H  
ATOM   1981 1HB  ASN A 126     -24.700  -4.344  -6.732  1.00  2.460          H  
ATOM   1982 2HB  ASN A 126     -25.958  -5.308  -6.130  1.00  2.460          H  
ATOM   1983 1HD2 ASN A 126     -23.390  -4.695  -3.605  1.00  2.460          H  
ATOM   1984 2HD2 ASN A 126     -24.222  -3.677  -4.728  1.00  2.460          H  
ATOM   1985  N   LEU A 127     -25.516  -5.316  -9.478  1.00  1.550          N  
ATOM   1986  CA  LEU A 127     -26.469  -5.141 -10.558  1.00  1.900          C  
ATOM   1987  C   LEU A 127     -26.393  -6.360 -11.433  1.00  1.920          C  
ATOM   1988  O   LEU A 127     -27.412  -6.850 -11.917  1.00  2.220          O  
ATOM   1989  CB  LEU A 127     -26.196  -3.869 -11.361  1.00  2.520          C  
ATOM   1990  CG  LEU A 127     -27.182  -3.572 -12.538  1.00  2.520          C  
ATOM   1991  CD1 LEU A 127     -28.640  -3.451 -12.022  1.00  2.520          C  
ATOM   1992  CD2 LEU A 127     -26.747  -2.281 -13.223  1.00  2.520          C  
ATOM   1993  H   LEU A 127     -24.664  -4.750  -9.476  1.00  1.860          H  
ATOM   1994  HA  LEU A 127     -27.463  -5.089 -10.133  1.00  2.280          H  
ATOM   1995 1HB  LEU A 127     -26.224  -3.021 -10.682  1.00  3.020          H  
ATOM   1996 2HB  LEU A 127     -25.189  -3.939 -11.776  1.00  3.020          H  
ATOM   1997  HG  LEU A 127     -27.145  -4.390 -13.252  1.00  3.020          H  
ATOM   1998 1HD1 LEU A 127     -29.305  -3.240 -12.858  1.00  3.020          H  
ATOM   1999 2HD1 LEU A 127     -28.967  -4.376 -11.555  1.00  3.020          H  
ATOM   2000 3HD1 LEU A 127     -28.708  -2.639 -11.299  1.00  3.020          H  
ATOM   2001 1HD2 LEU A 127     -27.413  -2.065 -14.057  1.00  3.020          H  
ATOM   2002 2HD2 LEU A 127     -26.784  -1.458 -12.507  1.00  3.020          H  
ATOM   2003 3HD2 LEU A 127     -25.726  -2.392 -13.593  1.00  3.020          H  
ATOM   2004  N   TYR A 128     -25.168  -6.822 -11.679  1.00  1.740          N  
ATOM   2005  CA  TYR A 128     -24.999  -8.029 -12.482  1.00  1.940          C  
ATOM   2006  C   TYR A 128     -25.746  -9.193 -11.831  1.00  1.910          C  
ATOM   2007  O   TYR A 128     -26.511  -9.893 -12.504  1.00  2.260          O  
ATOM   2008  CB  TYR A 128     -23.527  -8.336 -12.737  1.00  2.640          C  
ATOM   2009  CG  TYR A 128     -23.265  -9.636 -13.455  1.00  2.640          C  
ATOM   2010  CD1 TYR A 128     -23.703  -9.812 -14.756  1.00  2.640          C  
ATOM   2011  CD2 TYR A 128     -22.514 -10.622 -12.842  1.00  2.640          C  
ATOM   2012  CE1 TYR A 128     -23.412 -10.966 -15.429  1.00  2.640          C  
ATOM   2013  CE2 TYR A 128     -22.208 -11.765 -13.539  1.00  2.640          C  
ATOM   2014  CZ  TYR A 128     -22.660 -11.942 -14.813  1.00  2.640          C  
ATOM   2015  OH  TYR A 128     -22.292 -13.075 -15.525  1.00  2.640          O  
ATOM   2016  H   TYR A 128     -24.372  -6.301 -11.282  1.00  2.090          H  
ATOM   2017  HA  TYR A 128     -25.466  -7.857 -13.452  1.00  2.330          H  
ATOM   2018 1HB  TYR A 128     -23.089  -7.532 -13.329  1.00  3.160          H  
ATOM   2019 2HB  TYR A 128     -22.994  -8.368 -11.796  1.00  3.160          H  
ATOM   2020  HD1 TYR A 128     -24.276  -9.031 -15.250  1.00  3.160          H  
ATOM   2021  HD2 TYR A 128     -22.144 -10.481 -11.826  1.00  3.160          H  
ATOM   2022  HE1 TYR A 128     -23.751 -11.102 -16.453  1.00  3.160          H  
ATOM   2023  HE2 TYR A 128     -21.603 -12.530 -13.095  1.00  3.160          H  
ATOM   2024  HH  TYR A 128     -21.373 -13.347 -15.259  1.00  3.160          H  
ATOM   2025  N   PHE A 129     -25.545  -9.392 -10.522  1.00  1.680          N  
ATOM   2026  CA  PHE A 129     -26.233 -10.474  -9.829  1.00  1.930          C  
ATOM   2027  C   PHE A 129     -27.753 -10.347  -9.910  1.00  2.140          C  
ATOM   2028  O   PHE A 129     -28.445 -11.350 -10.124  1.00  2.490          O  
ATOM   2029  CB  PHE A 129     -25.892 -10.509  -8.347  1.00  2.600          C  
ATOM   2030  CG  PHE A 129     -24.593 -11.138  -7.922  1.00  2.600          C  
ATOM   2031  CD1 PHE A 129     -23.514 -10.378  -7.478  1.00  2.600          C  
ATOM   2032  CD2 PHE A 129     -24.473 -12.511  -7.909  1.00  2.600          C  
ATOM   2033  CE1 PHE A 129     -22.364 -10.981  -7.043  1.00  2.600          C  
ATOM   2034  CE2 PHE A 129     -23.328 -13.110  -7.471  1.00  2.600          C  
ATOM   2035  CZ  PHE A 129     -22.272 -12.355  -7.037  1.00  2.600          C  
ATOM   2036  H   PHE A 129     -24.873  -8.798 -10.027  1.00  2.020          H  
ATOM   2037  HA  PHE A 129     -25.938 -11.412 -10.289  1.00  2.320          H  
ATOM   2038 1HB  PHE A 129     -25.908  -9.491  -7.963  1.00  3.120          H  
ATOM   2039 2HB  PHE A 129     -26.683 -11.045  -7.850  1.00  3.120          H  
ATOM   2040  HD1 PHE A 129     -23.583  -9.301  -7.461  1.00  3.120          H  
ATOM   2041  HD2 PHE A 129     -25.313 -13.123  -8.237  1.00  3.120          H  
ATOM   2042  HE1 PHE A 129     -21.527 -10.366  -6.692  1.00  3.120          H  
ATOM   2043  HE2 PHE A 129     -23.265 -14.179  -7.451  1.00  3.120          H  
ATOM   2044  HZ  PHE A 129     -21.358 -12.843  -6.682  1.00  3.120          H  
ATOM   2045  N   GLN A 130     -28.285  -9.129  -9.727  1.00  2.040          N  
ATOM   2046  CA  GLN A 130     -29.725  -8.911  -9.800  1.00  2.390          C  
ATOM   2047  C   GLN A 130     -30.266  -9.293 -11.169  1.00  2.710          C  
ATOM   2048  O   GLN A 130     -31.307  -9.953 -11.261  1.00  3.110          O  
ATOM   2049  CB  GLN A 130     -30.074  -7.457  -9.527  1.00  3.210          C  
ATOM   2050  CG  GLN A 130     -31.569  -7.135  -9.524  1.00  3.210          C  
ATOM   2051  CD  GLN A 130     -31.822  -5.648  -9.401  1.00  3.210          C  
ATOM   2052  OE1 GLN A 130     -31.298  -4.883 -10.213  1.00  3.210          O  
ATOM   2053  NE2 GLN A 130     -32.598  -5.234  -8.422  1.00  3.210          N  
ATOM   2054  H   GLN A 130     -27.677  -8.338  -9.500  1.00  2.450          H  
ATOM   2055  HA  GLN A 130     -30.206  -9.536  -9.049  1.00  2.870          H  
ATOM   2056 1HB  GLN A 130     -29.694  -7.205  -8.543  1.00  3.850          H  
ATOM   2057 2HB  GLN A 130     -29.572  -6.815 -10.252  1.00  3.850          H  
ATOM   2058 1HG  GLN A 130     -32.027  -7.482 -10.448  1.00  3.850          H  
ATOM   2059 2HG  GLN A 130     -32.028  -7.626  -8.666  1.00  3.850          H  
ATOM   2060 1HE2 GLN A 130     -32.785  -4.262  -8.307  1.00  3.850          H  
ATOM   2061 2HE2 GLN A 130     -32.987  -5.897  -7.777  1.00  3.850          H  
ATOM   2062  N   LYS A 131     -29.578  -8.859 -12.236  1.00  2.660          N  
ATOM   2063  CA  LYS A 131     -30.015  -9.190 -13.584  1.00  3.140          C  
ATOM   2064  C   LYS A 131     -29.994 -10.696 -13.814  1.00  3.290          C  
ATOM   2065  O   LYS A 131     -30.919 -11.243 -14.431  1.00  3.710          O  
ATOM   2066  CB  LYS A 131     -29.156  -8.476 -14.630  1.00  4.200          C  
ATOM   2067  CG  LYS A 131     -29.403  -6.962 -14.736  1.00  4.200          C  
ATOM   2068  CD  LYS A 131     -28.492  -6.322 -15.788  1.00  4.200          C  
ATOM   2069  CE  LYS A 131     -28.796  -4.834 -15.972  1.00  4.200          C  
ATOM   2070  NZ  LYS A 131     -27.881  -4.192 -16.966  1.00  4.200          N  
ATOM   2071  H   LYS A 131     -28.748  -8.271 -12.098  1.00  3.190          H  
ATOM   2072  HA  LYS A 131     -31.043  -8.852 -13.701  1.00  3.770          H  
ATOM   2073 1HB  LYS A 131     -28.102  -8.621 -14.379  1.00  5.040          H  
ATOM   2074 2HB  LYS A 131     -29.327  -8.923 -15.608  1.00  5.040          H  
ATOM   2075 1HG  LYS A 131     -30.444  -6.781 -14.998  1.00  5.040          H  
ATOM   2076 2HG  LYS A 131     -29.207  -6.499 -13.766  1.00  5.040          H  
ATOM   2077 1HD  LYS A 131     -27.453  -6.432 -15.468  1.00  5.040          H  
ATOM   2078 2HD  LYS A 131     -28.618  -6.833 -16.742  1.00  5.040          H  
ATOM   2079 1HE  LYS A 131     -29.821  -4.725 -16.316  1.00  5.040          H  
ATOM   2080 2HE  LYS A 131     -28.693  -4.330 -15.024  1.00  5.040          H  
ATOM   2081 1HZ  LYS A 131     -28.119  -3.213 -17.058  1.00  5.040          H  
ATOM   2082 2HZ  LYS A 131     -26.924  -4.275 -16.650  1.00  5.040          H  
ATOM   2083 3HZ  LYS A 131     -27.979  -4.646 -17.864  1.00  5.040          H  
ATOM   2084  N   LEU A 132     -28.959 -11.380 -13.313  1.00  3.040          N  
ATOM   2085  CA  LEU A 132     -28.919 -12.813 -13.485  1.00  3.290          C  
ATOM   2086  C   LEU A 132     -30.092 -13.443 -12.777  1.00  3.480          C  
ATOM   2087  O   LEU A 132     -30.772 -14.284 -13.347  1.00  3.910          O  
ATOM   2088  CB  LEU A 132     -27.646 -13.409 -12.887  1.00  4.510          C  
ATOM   2089  CG  LEU A 132     -26.317 -13.118 -13.567  1.00  4.510          C  
ATOM   2090  CD1 LEU A 132     -25.236 -13.630 -12.663  1.00  4.510          C  
ATOM   2091  CD2 LEU A 132     -26.240 -13.799 -14.923  1.00  4.510          C  
ATOM   2092  H   LEU A 132     -28.186 -10.882 -12.856  1.00  3.650          H  
ATOM   2093  HA  LEU A 132     -28.995 -13.046 -14.544  1.00  3.950          H  
ATOM   2094 1HB  LEU A 132     -27.563 -13.043 -11.866  1.00  5.410          H  
ATOM   2095 2HB  LEU A 132     -27.763 -14.480 -12.845  1.00  5.410          H  
ATOM   2096  HG  LEU A 132     -26.185 -12.046 -13.697  1.00  5.410          H  
ATOM   2097 1HD1 LEU A 132     -24.285 -13.447 -13.108  1.00  5.410          H  
ATOM   2098 2HD1 LEU A 132     -25.290 -13.128 -11.706  1.00  5.410          H  
ATOM   2099 3HD1 LEU A 132     -25.364 -14.699 -12.521  1.00  5.410          H  
ATOM   2100 1HD2 LEU A 132     -25.268 -13.589 -15.372  1.00  5.410          H  
ATOM   2101 2HD2 LEU A 132     -26.357 -14.874 -14.800  1.00  5.410          H  
ATOM   2102 3HD2 LEU A 132     -27.019 -13.423 -15.576  1.00  5.410          H  
ATOM   2103  N   ALA A 133     -30.386 -13.007 -11.550  1.00  3.320          N  
ATOM   2104  CA  ALA A 133     -31.501 -13.589 -10.818  1.00  3.730          C  
ATOM   2105  C   ALA A 133     -32.812 -13.378 -11.559  1.00  4.120          C  
ATOM   2106  O   ALA A 133     -33.628 -14.286 -11.697  1.00  4.580          O  
ATOM   2107  CB  ALA A 133     -31.589 -12.987  -9.436  1.00  5.060          C  
ATOM   2108  H   ALA A 133     -29.795 -12.299 -11.101  1.00  3.980          H  
ATOM   2109  HA  ALA A 133     -31.326 -14.662 -10.728  1.00  4.480          H  
ATOM   2110 1HB  ALA A 133     -32.412 -13.451  -8.889  1.00  6.070          H  
ATOM   2111 2HB  ALA A 133     -30.653 -13.164  -8.906  1.00  6.070          H  
ATOM   2112 3HB  ALA A 133     -31.760 -11.913  -9.520  1.00  6.070          H  
ATOM   2113  N   ALA A 134     -32.990 -12.193 -12.140  1.00  4.120          N  
ATOM   2114  CA  ALA A 134     -34.216 -11.914 -12.865  1.00  4.730          C  
ATOM   2115  C   ALA A 134     -34.422 -12.902 -14.012  1.00  5.040          C  
ATOM   2116  O   ALA A 134     -35.555 -13.290 -14.313  1.00  5.600          O  
ATOM   2117  CB  ALA A 134     -34.176 -10.496 -13.407  1.00  6.380          C  
ATOM   2118  H   ALA A 134     -32.298 -11.449 -12.002  1.00  4.940          H  
ATOM   2119  HA  ALA A 134     -35.049 -12.014 -12.173  1.00  5.680          H  
ATOM   2120 1HB  ALA A 134     -35.106 -10.280 -13.928  1.00  7.650          H  
ATOM   2121 2HB  ALA A 134     -34.045  -9.799 -12.579  1.00  7.650          H  
ATOM   2122 3HB  ALA A 134     -33.340 -10.400 -14.096  1.00  7.650          H  
ATOM   2123  N   ALA A 135     -33.328 -13.299 -14.662  1.00  4.790          N  
ATOM   2124  CA  ALA A 135     -33.381 -14.230 -15.779  1.00  5.230          C  
ATOM   2125  C   ALA A 135     -33.374 -15.712 -15.375  1.00  5.440          C  
ATOM   2126  O   ALA A 135     -34.004 -16.545 -16.041  1.00  6.050          O  
ATOM   2127  CB  ALA A 135     -32.187 -13.977 -16.682  1.00  7.150          C  
ATOM   2128  H   ALA A 135     -32.423 -12.899 -14.384  1.00  5.750          H  
ATOM   2129  HA  ALA A 135     -34.301 -14.036 -16.328  1.00  6.280          H  
ATOM   2130 1HB  ALA A 135     -32.237 -14.638 -17.543  1.00  8.580          H  
ATOM   2131 2HB  ALA A 135     -32.198 -12.939 -17.011  1.00  8.580          H  
ATOM   2132 3HB  ALA A 135     -31.272 -14.171 -16.120  1.00  8.580          H  
ATOM   2133  N   LEU A 136     -32.633 -16.053 -14.326  1.00  5.050          N  
ATOM   2134  CA  LEU A 136     -32.404 -17.439 -13.933  1.00  5.340          C  
ATOM   2135  C   LEU A 136     -33.230 -18.007 -12.769  1.00  5.680          C  
ATOM   2136  O   LEU A 136     -33.346 -19.230 -12.658  1.00  6.110          O  
ATOM   2137  CB  LEU A 136     -30.920 -17.578 -13.571  1.00  7.360          C  
ATOM   2138  CG  LEU A 136     -29.888 -17.190 -14.689  1.00  7.360          C  
ATOM   2139  CD1 LEU A 136     -28.491 -17.316 -14.114  1.00  7.360          C  
ATOM   2140  CD2 LEU A 136     -30.054 -18.069 -15.928  1.00  7.360          C  
ATOM   2141  H   LEU A 136     -32.139 -15.317 -13.827  1.00  6.060          H  
ATOM   2142  HA  LEU A 136     -32.627 -18.060 -14.795  1.00  6.410          H  
ATOM   2143 1HB  LEU A 136     -30.729 -16.935 -12.710  1.00  8.830          H  
ATOM   2144 2HB  LEU A 136     -30.732 -18.609 -13.278  1.00  8.830          H  
ATOM   2145  HG  LEU A 136     -30.037 -16.147 -14.969  1.00  8.830          H  
ATOM   2146 1HD1 LEU A 136     -27.760 -17.021 -14.866  1.00  8.830          H  
ATOM   2147 2HD1 LEU A 136     -28.399 -16.668 -13.248  1.00  8.830          H  
ATOM   2148 3HD1 LEU A 136     -28.311 -18.346 -13.817  1.00  8.830          H  
ATOM   2149 1HD2 LEU A 136     -29.322 -17.772 -16.678  1.00  8.830          H  
ATOM   2150 2HD2 LEU A 136     -29.898 -19.113 -15.660  1.00  8.830          H  
ATOM   2151 3HD2 LEU A 136     -31.050 -17.947 -16.346  1.00  8.830          H  
ATOM   2152  N   GLU A 137     -33.741 -17.157 -11.881  1.00  5.620          N  
ATOM   2153  CA  GLU A 137     -34.449 -17.612 -10.686  1.00  6.010          C  
ATOM   2154  C   GLU A 137     -35.956 -17.371 -10.788  1.00  6.840          C  
ATOM   2155  O   GLU A 137     -36.672 -18.169 -11.396  1.00  7.080          O  
ATOM   2156  OXT GLU A 137     -36.480 -16.546 -10.039  1.00  9.020          O  
ATOM   2157  CB  GLU A 137     -33.884 -16.895  -9.446  1.00  7.880          C  
ATOM   2158  CG  GLU A 137     -32.415 -17.217  -9.155  1.00  7.880          C  
ATOM   2159  CD  GLU A 137     -31.850 -16.475  -7.952  1.00  7.880          C  
ATOM   2160  OE1 GLU A 137     -32.536 -15.656  -7.389  1.00  7.880          O  
ATOM   2161  OE2 GLU A 137     -30.720 -16.734  -7.609  1.00  7.880          O  
ATOM   2162  H   GLU A 137     -33.634 -16.150 -12.005  1.00  6.740          H  
ATOM   2163  HA  GLU A 137     -34.285 -18.682 -10.572  1.00  7.210          H  
ATOM   2164 1HB  GLU A 137     -33.969 -15.817  -9.581  1.00  9.460          H  
ATOM   2165 2HB  GLU A 137     -34.469 -17.167  -8.570  1.00  9.460          H  
ATOM   2166 1HG  GLU A 137     -32.328 -18.287  -8.981  1.00  9.460          H  
ATOM   2167 2HG  GLU A 137     -31.824 -16.975 -10.036  1.00  9.460          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 -670.254 77.7574 493.538 -43.9968 13.9438 28.4131 254.488 -267.268 -0.75576 -5.24857 -221.578 -30.6919 -61.5982 -28.2449 -27.5303 -13.5612 0 3.86941 7.51702 80.8377 100.573 -34.888 13.4436 -43.5783 -5.43853 93.112 -287.139
VAL:NtermProteinFull_1 -3.50756 0.36331 1.36237 -0.30475 0.17392 0.06596 0.7477 -1.02273 -0 -0 -1.22983 1.49713 0 0 0 0 0 0.12983 0.02115 0.09124 0 0 0 1.9342 0 0.13139 0.45334
GLN_2 -2.40492 0.104 1.87317 -0.69967 0.0936 0.48405 0.77765 -0.96834 -0 -0 -1.16054 -0.24454 0 0 -0.96849 0 0 -0.01646 0.27091 0 2.76559 0.09581 0 -0.18838 -0.03186 0.22571 0.00729
ASN_3 -3.93661 0.53744 2.60052 -0.17929 0.02201 0.27053 0.96466 -1.45997 -0 -0 -0.90964 -0.31452 0 0 -0.96849 0 0 0.05727 0.0125 0 2.32898 0.0185 0 -0.93687 -0.21124 0.85399 -1.25023
PRO_4 -3.73466 0.60401 2.13415 -0.13026 0.00312 0.09559 0.59988 -0.86024 -0 -0 -0.38544 0.22043 0 0 0 0 0 -0.00376 0.04072 0.19141 0 -1.07141 0 -2.4119 -0.59666 0.95074 -4.35428
LYS_5 -1.87568 0.33081 1.84459 -0.34956 0.03258 0.1644 0.46548 -0.76234 -0.01477 -0.0805 -0.41576 0.10685 0 0 0 0 0 -0.03127 0.00093 1.69583 0 0.03619 0 -1.5107 -0.63697 0.97148 -0.02839
PRO_6 -3.62249 0.55427 1.92742 -0.18971 0.00228 0.13484 0.39818 -0.92313 -0 -0 -0.39404 0.0215 0 0 0 0 0 0.02994 0.00078 0.6602 0 -0.87795 0 -2.4119 -0.52404 0.98692 -4.22695
ARG_7 -4.72778 0.32368 5.3465 -0.76625 0.15168 0.54746 2.7797 -2.10744 -0 -0 -4.06692 0.67547 0 0 0 -0.96797 0 0.01131 0.07758 3.1546 0 -0.0661 0 -1.2888 -0.46021 0.45791 -0.92558
ARG_8 -1.61712 0.0781 1.79885 -0.47375 0.06306 0.28436 0.39221 -0.76389 -0 -0 -0.62206 0.1524 0 0 -0.42564 0 0 0.05369 0.00415 1.78841 0 0.10235 0 -1.2888 0.16882 0.37712 0.07227
ARG_9 -3.36423 0.3532 3.86585 -0.89802 0.22911 0.64283 1.67171 -1.53957 -0.00287 -0.04058 -2.16473 -0.00492 0 0 -0.42564 0 0 0.12903 0.00084 1.89129 0 -0.24609 0 -1.2888 0.19458 0.28214 -0.71486
ASP_10 -0.97231 0.03361 1.30138 -0.12946 0.02733 0.3948 0.20383 -0.58952 -0 -0 -0.14472 -0.52746 0 0 0 0 0 0.10501 0.02042 0 3.58792 -0.59534 0 -2.3716 -0.10456 0.26949 0.50883
ASP_11 -3.6308 0.27779 6.08357 -0.14448 0.00104 0.43448 2.23721 -2.31459 -0.01127 -0.15015 -4.91456 -0.59162 0 0 -0.63836 -0.31909 0 -0.0369 0.01038 0 2.86348 -0.40382 0 -2.3716 -0.08605 0.6295 -3.07583
GLY_12 -2.31172 0.27492 3.25581 -0.00026 0 0 1.35897 -1.49811 -0 -0 0.23882 -0.16621 0 0 0 0 0 -0.11003 0 0 0 -0.75138 0 0.83697 -0.12174 0.6114 1.61743
ASP_13 -2.45238 0.07592 2.31914 -0.23858 0.08902 0.80743 0.73751 -1.21015 -0 -0 -0.68463 -3.55669 0 0 0 0 0 -0.02348 0.31612 0 2.99598 -0.41773 0 -2.3716 -0.33273 0.31643 -3.6304
ALA_14 -3.42083 0.11545 2.9768 -0.02518 3e-05 0 1.52505 -1.71345 -0 -0 -1.27789 -0.20201 0 0 0 0 0 0.05371 0 0 0 -0.11799 0 1.8394 -0.7983 0.39905 -0.64618
TRP_15 -9.51392 1.20798 4.33099 -1.35212 0.12908 0.47886 0.84789 -2.87681 -0 -0 -0.28765 -0.84083 0 0 0 0 0 0.04765 0.38815 0 3.10108 -0.08953 0 1.6906 -0.33209 0.47105 -2.59962
HIS_D_16 -6.37853 0.40145 5.42384 -0.39309 0.00625 0.47809 2.44853 -2.82784 -0 -0 -2.784 -0.18471 0 0 0 -0.89516 0 0.06964 0.13494 0 1.86183 -0.26615 0 -0.45461 0.02134 0.50057 -2.83759
LYS_17 -3.11272 0.55955 1.78669 -0.47943 0.1077 0.31433 0.3445 -0.80055 -0 -0 -0.21978 -0.07037 0 0 0 0 0 -0.00232 0.04014 2.43831 0 0.01256 0 -1.5107 -0.31658 0.84001 -0.06867
PRO_18 -4.67363 1.18331 3.09197 -0.19739 0.01612 0.14535 0.52205 -0.90186 -0 -0 0.07437 -0.00376 0 0 0 0 0 0.01192 0.02294 0.41071 0 -0.9079 0 -2.4119 -0.40713 1.2687 -2.75612
PRO_19 -2.7194 0.27276 2.17958 -0.19637 0.00389 0.14027 1.04658 -0.84996 -0.01067 -0.12022 -2.09608 0.06675 0 0 0 0 0 0.03014 0.00165 0.39342 0 -0.92838 0 -2.4119 -0.3728 0.75627 -4.81446
LYS_20 -3.22407 0.34375 3.04638 -0.31628 0.04667 0.16135 1.24289 -1.23675 -0 -0 -1.53096 0.04336 0 0 0 -0.33171 0 0.0509 0.14878 2.09836 0 -0.03918 0 -1.5107 -0.38149 0.85455 -0.53413
PRO_21 -4.74112 0.99076 3.38369 -0.19616 0.0128 0.14192 1.26274 -1.25819 -0.0085 -0.10358 -0.44259 0.05173 0 0 0 0 0 0.66249 0.01143 0.28141 0 -0.62331 0 -2.4119 -0.26399 1.312 -1.93838
ALA_22 -1.36077 0.27136 1.68723 -0.02144 0 0 0.56531 -0.82595 -0.01594 -0.14992 -0.51906 -0.15553 0 0 0 0 0 0.01408 0 0 0 -0.03513 0 1.8394 -0.18588 1.03064 2.13841
THR_23 -1.52506 0.19219 1.20453 -0.17143 0.08349 0.06363 0.22406 -0.7362 -0 -0 -0.31647 -0.24376 0 0 0 0 0 -0.10674 0.00031 0.03698 0 0.05205 2.2998 -1.0874 -0.10319 0.52038 0.38716
ALA_24 -3.36069 0.26034 1.21735 -0.02277 0 0 0.98313 -1.2368 -0 -0 -0.68452 -0.18285 0 0 -0.91771 0 0 0.00866 0 0 0 -0.07291 0 1.8394 -0.18144 0.14103 -2.20977
GLN_25 -2.68795 0.22349 1.92734 -0.56752 0.16806 0.53274 0.87131 -1.21767 -0 -0 -1.06249 -0.68912 0 0 -0.91771 0 0 0.08665 0.06488 0 4.09462 -0.12198 0 -0.18838 -0.30025 0.1621 0.37812
SER_26 -3.72778 0.2308 2.27032 -0.02567 0 0.03921 0.87519 -1.20931 -0.00744 -0.11586 -0.24695 -1.12201 0 0 0 0 0 0.00203 0.00946 1.58303 0 -0.46193 0.60286 -0.77834 -0.19356 0.24489 -2.03107
GLN_27 -4.35908 0.72779 4.66724 -0.30614 0.04418 0.17608 2.83488 -1.91773 -0 -0 -2.62075 -0.09271 0 0 -0.95532 -1.00673 0 -0.042 0.00584 0 2.92302 0.07603 0 -0.18838 -0.3557 1.13371 0.74423
PRO_28 -2.29895 0.45444 2.20817 -0.07388 0 0.04506 0.87276 -0.87403 -0 -0 -0.55401 0.56368 0 0 0 0 0 -0.22854 0.04243 0.36542 0 -0.74085 0 -2.4119 -0.17292 1.2315 -1.57162
ASP_29 -3.16623 0.326 3.67621 -0.11819 0.00648 0.35984 1.65819 -1.52522 -0.0032 -0.04775 -1.97296 -0.43691 0 0 0 -1.00673 0 -0.04447 0.05327 0 2.45456 -0.23028 0 -2.3716 -0.15931 0.39641 -2.15189
GLN_30 -4.85511 0.41908 4.07883 -0.2542 0.03416 0.17513 2.37938 -1.97059 -0.02393 -0.25738 -2.13554 -0.61311 0 0 -0.95532 0 0 -0.00428 0.00995 0 3.62339 0.0071 0 -0.18838 0.01298 0.46984 -0.04799
LYS_31 -2.94515 0.43573 2.8776 -0.49773 0.15678 0.28215 1.07949 -1.25071 -0.0032 -0.04775 -1.67376 0.26787 0 0 0 0 0 -0.00909 0.00414 2.04549 0 -0.05508 0 -1.5107 -0.00448 0.98191 0.13351
PRO_32 -4.30422 0.83233 2.18866 -0.19065 0.00241 0.13506 0.47977 -0.82215 -0 -0 -0.0789 0.08766 0 0 0 0 0 0.12988 0.00124 0.46193 0 -0.95921 0 -2.4119 -0.48106 1.18272 -3.74642
PRO_33 -2.67188 0.35393 2.08438 -0.20777 0.00842 0.15282 0.90621 -0.84188 -0 -0 0.10608 0.00298 0 0 0 0 0 0.02367 0.00208 0.39671 0 -0.94874 0 -2.4119 -0.32744 0.84225 -2.53007
ASN_34 -3.77639 0.51214 1.88748 -0.18649 0.03313 0.30622 0.71746 -1.21576 -0 -0 -0.39812 -0.57596 0 0 -0.54754 0 0 -0.01565 0.03432 0 2.56091 -0.69685 0 -0.93687 0.21648 0.62618 -1.45532
LYS_35 -2.57394 0.39189 2.47837 -0.32027 0.04889 0.18681 1.19693 -1.12884 -0 -0 -0.50012 -0.27335 0 0 0 0 0 0.06382 0.00194 1.79334 0 0.09065 0 -1.5107 0.36165 0.4388 0.74588
ALA_36 -3.88824 0.85746 1.86485 -0.02304 0 0 1.28884 -1.56105 -0 -0 -0.76239 -0.34359 0 0 0 0 0 -0.01619 0 0 0 -0.42237 0 1.8394 0.77705 1.47383 1.08457
PRO_37 -3.65756 1.19273 1.30084 -0.07562 0 0.04611 0.37774 -0.67167 -0 -0 0.17095 0.58919 0 0 0 0 0 -0.13127 0.04529 0.3664 0 -0.67965 0 -2.4119 0.7056 1.76668 -1.06613
SER_38 -2.23588 0.30856 3.02589 -0.03052 0.01993 0.02931 1.6236 -1.40737 -0 -0 -2.01427 0.21258 0 0 0 0 0 0.10297 0.00371 0.46834 0 -0.00978 0.6067 -0.77834 0.60263 0.61284 1.14089
ALA_39 -2.50482 0.21392 1.61743 -0.02457 3e-05 0 1.1288 -1.24228 -0.0079 -0.03496 -0.46738 -0.22407 0 0 0 0 0 -0.04436 0 0 0 -0.08307 0 1.8394 0.14152 0.27033 0.57803
GLY_40 -3.47949 0.49896 2.66415 -7e-05 0 0 1.47885 -1.60013 -0.01985 -0.13034 -1.3133 -0.38468 0 0 0 0 0 -0.17025 0 0 0 -1.52232 0 0.83697 -0.81163 0.16523 -3.78792
SER_41 -2.65546 0.36728 3.09109 -0.03046 5e-05 0.05102 1.34853 -1.43053 -0 -0 -0.6141 -0.877 0 0 0 0 0 -0.08387 0.00268 0.64854 0 0.13843 0.60099 -0.77834 -0.55337 0.22042 -0.5541
ARG_42 -2.42034 0.25422 2.50131 -0.45316 0.07139 0.27393 1.18171 -1.22221 -0 -0 -1.14946 -0.14672 0 0 0 0 0 0.0563 0.00884 1.73028 0 0.19552 0 -1.2888 0.00139 0.39076 -0.01505
LEU_43 -7.17878 1.1546 3.63727 -0.6019 0.36924 0.10223 2.33647 -2.33479 -0.01985 -0.13034 -1.81868 0.49883 0 0 -0.47078 0 0 0.01146 0.23622 2.31148 0 -0.00341 0 0.18072 0.26082 1.52859 0.06939
PRO_44 -6.35844 1.28521 2.84792 -0.14972 0.00124 0.10476 1.11975 -1.22996 -0 -0 -0.62554 0.16219 0 0 0 0 0 0.10206 0.01241 0.19597 0 -0.9921 0 -2.4119 -0.15606 2.21272 -3.8795
PRO_45 -4.61721 0.76135 2.31541 -0.13186 0.00151 0.0962 1.37765 -1.12513 -0 -0 -0.0903 0.19657 0 0 0 0 0 0.11583 0.01856 0.24184 0 -1.01487 0 -2.4119 -0.42384 1.68871 -3.00148
PRO_46 -5.67253 1.16491 1.76024 -0.10532 0.00323 0.066 1.22931 -0.9686 -0 -0 0.04025 0.69679 0 0 0 0 0 -0.03154 0.00647 0.2445 0 0.20866 0 -2.4119 -0.09896 0.92166 -2.94683
GLN_47 -5.6403 0.45938 4.36815 -0.42934 0.0688 0.28932 2.02851 -2.12803 -0 -0 -0.57944 -0.39295 0 0 0 0 0 -0.01831 0.41856 0 3.07707 0.36139 0 -0.18838 0.56022 0.3836 2.63824
VAL_48 -1.36879 0.13995 0.89863 -0.26472 0.13131 0.04357 0.15851 -0.54718 -0 -0 0.24649 0.35171 0 0 0 0 0 -0.02502 0.00185 0.78808 0 0.13804 0 1.9342 0.27683 0.43122 3.33469
GLY_49 -2.86013 0.39026 3.01818 -0.00039 0 0 1.63227 -1.50051 -0 -0 -0.83516 -0.21503 0 0 0 0 0 -0.08431 0 0 0 -0.05763 0 0.83697 -0.08726 0.38563 0.62289
GLU_50 -2.06886 0.07797 0.95845 -0.24693 0.04529 0.41275 0.00179 -0.60005 -0.01296 -0.04522 0.09795 -0.50187 0 0 0 0 0 0.02583 0.00338 0 2.99252 0.219 0 -2.7348 0.35656 0.26427 -0.75496
VAL_51 -4.7074 0.75797 2.64118 -0.28722 0.244 0.06625 1.12781 -1.67584 -0 -0 -1.05485 -0.33727 0 0 0 0 0 -0.04252 0.00588 0.183 0 -0.70935 0 1.9342 0.10752 0.23241 -1.51424
TYR_52 -7.19098 0.40417 2.73879 -0.62698 0.16942 0.3667 1.85803 -2.03017 -0.01296 -0.04522 -1.94247 -0.28128 0 0 -0.47078 0 0 -0.00846 0.00667 0 2.28561 -0.35829 0.08357 1.2797 0.6021 0.32883 -2.84398
GLU_53 -3.29963 0.23998 3.96868 -0.27502 0.0565 0.46367 1.35252 -1.84287 -0.01084 -0.09663 -2.47075 -0.43272 0 0 0 -1.73978 0 0.03975 0.13669 0 3.00149 0.23753 0 -2.7348 1.07396 0.32846 -2.00382
GLY_54 -2.53145 0.26682 2.55094 -5e-05 0 0 1.6535 -1.49175 -0 -0 -2.25963 -0.41224 0 0 0 0 0 -0.14553 0 0 0 -1.15128 0 0.83697 -0.06758 0.23863 -2.51264
VAL_55 -6.2712 0.71805 2.00804 -0.31136 0.20834 0.06857 0.97796 -2.06523 -0.0079 -0.03496 -0.45157 -0.46924 0 0 0 0 0 -0.01241 0.00289 0.23861 0 -0.38421 0 1.9342 -0.57224 0.56086 -3.86279
VAL_56 -5.84779 0.41514 2.32725 -0.2708 0.13936 0.05614 2.28172 -1.93013 -0.00797 -0.02429 -1.79634 -0.3778 0 0 0 0 0 -0.02082 0.00028 0.20112 0 -0.74445 0 1.9342 -0.4122 0.76522 -3.31215
VAL_57 -7.53411 0.89477 1.70437 -0.27264 0.18254 0.05438 1.56195 -1.77055 -0.00918 -0.03112 -0.88352 -0.12853 0 0 0 0 0 -0.05125 0.01398 0.2642 0 -0.68161 0 1.9342 -0.39463 0.43672 -4.71002
LYS_58 -3.94651 0.25837 3.44578 -0.4911 0.13805 0.27597 2.24731 -1.80904 -0.02096 -0.0749 -2.16512 -0.06221 0 0 0 0 0 0.00768 0.03379 2.03309 0 0.30607 0 -1.5107 -0.17191 0.23266 -1.2737
VAL_59 -5.41903 0.61226 0.59392 -0.37749 0.38394 0.09232 0.52542 -1.1597 -0.00918 -0.03112 -0.7263 -0.10634 0 0 0 0 0 -0.02941 0.00896 0.78276 0 -0.76676 0 1.9342 -0.13524 0.26224 -3.56455
ILE_60 -4.77611 0.44428 3.96837 -0.53092 0.31838 0.13624 2.62985 -2.07665 -0.01299 -0.05061 -3.13638 -0.08099 0 0 0 0 0 0.36719 0.01766 0.51922 0 -0.23363 0 0.73287 -0.10725 0.46841 -1.40304
ASP_61 -4.82067 0.4806 5.07077 -0.31782 0.12962 1.05536 2.40293 -2.26622 -0.01477 -0.0805 -4.05826 -2.63813 0 0 0 -0.96797 0 0.31898 0.2159 0 4.00596 -0.47696 0 -2.3716 0.32576 0.70926 -3.29777
THR_62 -5.67385 0.8484 4.85972 -0.10846 0.05778 0.07135 2.23702 -2.30809 -0 -0 -2.34704 -1.17245 0 0 -0.81183 -0.31909 0 0.0193 0.30595 0.05794 0 -0.64941 2.3066 -1.0874 0.55775 1.15415 -2.00169
GLY_63 -3.18017 0.49367 2.57216 -7e-05 0 0 1.2244 -1.46305 -0 -0 -1.17575 -0.37915 0 0 0 0 0 -0.10761 0 0 0 -1.5216 0 0.83697 -0.09438 0.83648 -1.9581
SER_64 -5.53367 0.58023 5.81937 -0.02991 0 0.0504 2.65657 -2.67335 -0.01911 -0.11855 -1.95575 -0.90138 0 0 -0.81183 0 0 -0.05758 0.07229 0.74114 0 0.0797 0.65488 -0.77834 -0.65072 0.26702 -2.6086
LEU_65 -6.79642 0.66135 2.4649 -0.47209 0.16803 0.09711 2.34753 -2.1441 -0.00139 -0.00408 -2.24896 0.05244 0 0 0 0 0 0.39303 0.08941 0.83795 0 -0.10078 0 0.18072 -0.26164 0.65337 -4.08362
GLY_66 -3.59278 0.18191 3.37592 -0.0005 0 0 2.59175 -1.85242 -0.01545 -0.06344 -2.4206 -0.34819 0 0 0 0 0 -0.09754 0 0 0 0.94378 0 0.83697 0.78704 0.6982 1.02463
PHE_67 -9.32698 1.2508 2.14439 -0.61375 0.20444 0.3504 2.93215 -2.496 -0.0074 -0.02179 -2.88314 -0.00821 0 0 0 0 0 -0.06803 0.04146 0 2.50944 -0.27679 0 1.0402 1.01686 0.53672 -3.67523
LEU_68 -7.64772 0.88043 4.16717 -0.62811 0.37477 0.23237 2.89489 -2.63196 -0.00145 -0.00422 -2.87649 0.01218 0 0 0 0 0 -0.04574 0.04539 1.4361 0 -0.35537 0 0.18072 0.2325 0.55114 -3.18339
ALA_69 -5.80851 0.72889 2.75692 -0.0254 0.00052 0 2.71227 -2.41958 -0.00601 -0.01771 -2.56877 -0.2597 0 0 0 0 0 0.20777 0 0 0 0.09665 0 1.8394 0.03542 0.49114 -2.23672
VAL_70 -4.84378 0.43865 1.01515 -0.32163 0.44295 0.07531 0.80792 -1.49127 -0 -0 -1.2453 -1.00632 0 0 0 0 0 0.01282 0.04268 1.3258 0 -0.21244 0 1.9342 0.319 0.63605 -2.07021
GLU_71 -5.46239 0.48845 6.43518 -0.47544 0.04665 0.7101 4.16921 -2.76778 -0 -0 -5.16488 -1.26408 0 0 -1.0473 -0.97772 0 0.01186 0.02386 0 5.25852 0.00683 0 -2.7348 0.27354 0.6545 -1.81569
GLY_72 -3.07415 0.26828 2.28332 -0.00023 0 0 1.09075 -1.37212 -0 -0 -1.64433 -0.15719 0 0 -1.0473 0 0 -0.03559 0 0 0 -1.50628 0 0.83697 0.12126 0.33135 -3.90523
VAL_73 -5.58753 0.44493 3.52245 -0.30588 0.17615 0.06212 2.2687 -2.2135 -0 -0 -1.12309 -0.45331 0 0 -0.86716 0 0 0.06764 0.01044 0.08492 0 -0.42327 0 1.9342 -0.07638 0.29848 -2.18009
ALA_74 -4.57048 0.75173 2.88822 -0.02425 0 0 1.16541 -2.02879 -0.03444 -0.14702 -0.63933 -0.24451 0 0 0 0 0 -0.02651 0 0 0 -0.06332 0 1.8394 -0.64592 0.38579 -1.39403
GLY_75 -1.13558 0.03847 1.29886 -8e-05 0 0 0.27482 -0.66185 -0 -0 0.00292 -0.3757 0 0 0 0 0 -0.18361 0 0 0 -1.52695 0 0.83697 -0.74489 0.23003 -1.94657
ASN_76 -4.08672 0.25904 4.20015 -0.31528 0.07164 0.54584 2.4489 -2.21588 -0 -0 -1.51285 -0.78752 0 0 -0.86716 0 0 0.04031 0.00014 0 1.62502 -0.36195 0 -0.93687 -0.22963 0.26393 -1.8589
ILE_77 -4.20499 0.40289 1.6036 -0.52299 0.26822 0.13591 0.30583 -1.06002 -0 -0 0.53065 -0.23733 0 0 0 0 0 0.01735 0.0117 0.44997 0 -0.16193 0 0.73287 -0.04796 0.40783 -1.36841
GLY_78 -3.17397 0.41474 2.56802 -0.00033 0 0 1.269 -1.30372 -0 -5e-05 -0.33437 -0.24804 0 0 0 0 0 -0.06456 0 0 0 0.28118 0 0.83697 -0.01195 0.35748 0.59041
LEU_79 -3.19748 0.13911 3.42257 -0.51418 0.20862 0.14719 1.53968 -1.54383 -0 -0 -1.46322 0.06107 0 0 0 0 0 0.00457 0.0162 0.67494 0 -0.0231 0 0.18072 0.2468 0.25903 0.15869
HIS_80 -5.76131 0.49731 4.8412 -0.64974 0.00641 0.68343 2.14096 -2.48794 -0 -0 -1.65591 -1.72285 0 0 0 0 0 0.01644 0.0177 0 1.96074 0.02931 0 -0.45461 -0.03576 0.34042 -2.2342
ILE_81 -4.88699 0.29574 4.40892 -0.65433 0.45009 0.14408 1.37521 -2.27834 -0 -5e-05 -1.13481 0.27138 0 0 0 0 0 -0.04491 0.00623 0.61292 0 -0.4926 0 0.73287 -0.15659 0.42538 -0.9258
SER_82 -3.88255 0.13066 4.32553 -0.02324 0 0.02121 1.67183 -2.03443 -0 -0 -1.12011 -0.35748 0 0 0 0 0 0.00035 0.00698 0.49057 0 0.31584 0.60523 -0.77834 0.06386 0.27593 -0.28815
ARG_83 -7.42453 0.34206 7.34647 -0.55533 0.11339 0.29635 3.46122 -3.39041 -0.01084 -0.09663 -4.24796 0.30638 0 0 0 -0.97772 0 0.01337 0.31415 2.67133 0 -0.05884 0 -1.2888 -0.12725 0.59032 -2.72326
LEU_84 -7.2673 0.60705 4.71178 -0.65522 0.34638 0.29271 2.51034 -2.74954 -0 -0 -2.61824 -0.17175 0 0 0 0 0 -0.03098 0.2247 1.57138 0 -0.23047 0 0.18072 -0.23582 0.86343 -2.65085
ARG_85 -5.10547 0.20826 5.08291 -0.44521 0.05039 0.22051 2.08593 -2.51071 -0 -0 -1.90381 0.36056 0 0 0 0 0 -0.03075 0.04082 2.10042 0 -0.07671 0 -1.2888 -0.23598 0.44881 -0.99882
ARG_86 -4.37176 0.13806 6.27271 -0.72314 0.10647 0.45637 3.1835 -2.71237 -0 -0 -3.76811 0.1232 0 0 0 -1.73978 0 0.02384 0.02406 3.17353 0 -0.06044 0 -1.2888 -0.27501 0.25603 -1.18166
ILE_87 -7.91867 0.88453 3.50123 -0.52334 0.43429 0.10715 2.71321 -2.78802 -0 -0 -2.64043 -0.08943 0 0 0 0 0 -0.06109 0.02849 0.602 0 -0.43696 0 0.73287 -0.11585 0.36992 -5.2001
ARG_88 -8.40311 0.52209 6.33887 -0.55059 0.06493 0.33516 2.95979 -3.44204 -0 -0 -2.53938 0.19987 0 0 0 0 0 0.12976 0.02943 2.59959 0 -0.14734 0 -1.2888 -0.21006 0.58004 -2.82178
GLU_89 -4.76792 0.61002 5.12207 -0.33303 0.08181 0.37689 2.61598 -2.59377 -0 -0 -1.7583 -0.57624 0 0 0 0 0 0.03323 0.00809 0 3.01711 -0.02495 0 -2.7348 -0.23519 0.6636 -0.4954
ASP_90 -5.05218 0.23507 6.11409 -0.10544 0.00783 0.3223 2.50304 -2.87561 -0 -0 -2.35119 -0.34532 0 0 0 0 0 -0.05707 0.07157 0 1.70451 0.15989 0 -2.3716 -0.20864 0.52471 -1.72407
ALA_91 -6.89903 0.96003 3.2811 -0.02244 0 0 2.89635 -2.9381 -3e-05 -0.00082 -2.84509 -0.35751 0 0 0 0 0 0.19331 0 0 0 -0.21562 0 1.8394 -0.37268 0.55533 -3.92579
ILE_92 -6.92192 1.0711 5.09925 -0.72786 0.37272 0.28721 2.89048 -3.10394 -0.00695 -0.05746 -1.45568 0.32928 0 0 0 0 0 0.02975 0.14909 0.99319 0 -0.06603 0 0.73287 -0.27244 1.02376 0.36642
ILE_93 -5.80903 0.41581 5.05459 -0.48007 0.23534 0.09526 2.66584 -2.64654 -0 -0 -2.2713 0.02833 0 0 -1.31843 0 0 0.46142 0.01716 0.63009 0 -0.32741 0 0.73287 -0.03698 1.15829 -1.39478
VAL_94 -5.73672 0.48814 4.10254 -0.30524 0.22405 0.07059 2.991 -2.56648 -0 -0 -2.584 -0.22446 0 0 0 0 0 -0.04443 0.0006 0.32306 0 -0.20256 0 1.9342 -0.06984 0.9604 -0.63916
GLY_95 -4.96365 1.26788 4.29615 -5e-05 0 0 2.56791 -2.53531 -0 -0 -1.27141 -0.41065 0 0 0 0 0 -0.23653 0 0 0 0.2315 0 0.83697 0.30047 0.84312 0.9264
ARG_96 -4.66648 0.3816 5.28298 -0.75959 0.13152 0.53509 2.55627 -2.35668 -0.00695 -0.05746 -2.61534 0.5715 0 0 -1.73672 0 0 0.0081 0.04798 1.52743 0 -0.07063 0 -1.2888 0.15849 0.80912 -1.54856
ARG_97 -3.6125 0.40551 3.1938 -0.98823 0.32263 0.78398 1.37506 -1.56621 -0.01954 -0.14761 -1.13033 -0.08341 0 0 -0.41829 0 0 -0.00441 0.00825 2.27694 0 -0.25332 0 -1.2888 0.0321 0.7005 -0.41388
TYR_98 -6.31496 0.7699 3.97403 -0.67003 0.05474 0.39113 2.06261 -2.44347 -0.01628 -0.09819 -1.30096 -0.08619 0 0 0 0 0 -0.00532 0.10554 0 2.00874 -0.37122 9e-05 1.2797 0.1118 0.49746 -0.05087
ARG_99 -7.06327 0.64816 7.27115 -0.44682 0.05527 0.19649 3.62691 -3.23329 -0 -0 -5.20413 0.83392 0 0 -0.63836 -0.89516 0 0.03383 0.33248 2.22409 0 0.02248 0 -1.2888 -0.32776 0.65773 -3.19509
PHE_100 -10.022 1.84599 3.40605 -0.99238 0.22263 0.60359 2.71209 -2.91342 -0 -0 -2.19416 -0.18224 0 0 0 0 0 -0.0105 0.01857 0 1.73556 -0.47351 0 1.0402 -0.31955 0.87865 -4.64447
ARG_101 -5.50312 0.45795 4.69389 -0.57439 0.09425 0.33619 2.54888 -2.31416 -0 -0 -2.53521 -0.01862 0 0 0 0 0 0.04798 0.04674 2.50317 0 -0.24306 0 -1.2888 -0.28927 0.7031 -1.33448
VAL_102 -7.27075 0.58052 1.71386 -0.26084 0.12675 0.05416 2.05263 -1.91986 -0 -0 -1.56923 -0.33444 0 0 0 0 0 -0.00103 0.05051 0.23534 0 -0.74538 0 1.9342 -0.32946 0.45261 -5.2304
GLU_103 -6.68546 0.7133 6.315 -0.21071 0.04766 0.33855 2.76525 -2.68589 -0.01751 -0.06918 -4.59786 -0.54201 0 0 0 0 0 0.03482 0.30841 0 3.11564 0.10698 0 -2.7348 -0.14136 0.50489 -3.43428
ILE_104 -7.62482 1.06666 2.01736 -0.59435 0.32482 0.10965 2.1921 -2.19237 -0.01106 -0.12265 -1.74498 0.25871 0 0 -0.86751 0 0 0.03536 0.16986 1.12197 0 -0.74093 0 0.73287 -0.13381 0.96903 -5.03407
TYR_105 -11.895 2.05691 4.87728 -0.69295 0.16491 0.39719 3.5421 -3.45587 -0.01751 -0.06918 -2.49259 -0.0936 0 0 -0.26748 0 0 0.083 0.01897 0 2.00027 -0.30464 0.26604 1.2797 -0.1077 2.38424 -2.32593
VAL_106 -7.83663 1.83937 3.16402 -0.33473 0.37386 0.08115 2.42894 -2.50333 -0 -0 -1.86684 -0.42919 0 0 -0.58947 0 0 0.02994 0.00378 0.13301 0 0.15931 0 1.9342 2.44692 3.39149 2.42581
PRO_107 -6.56025 1.33431 3.46752 -0.20703 0.01526 0.15355 1.75245 -1.61313 -0.01302 -0.0884 -1.0698 -0.05504 0 0 -0.49771 0 0 0.16432 0.04305 0.38832 0 -0.80632 0 -2.4119 2.22016 2.49422 -1.28943
PRO_108 -3.19772 0.41144 0.97931 -0.20731 0.08817 0.1554 0.34551 -0.51208 -0 -0 -0.2046 -0.2791 0 0 0 0 0 -0.04151 0.00407 0.62388 0 0.13389 0 -2.4119 0.63138 1.07496 -2.4062
LYS_109 -4.82461 0.45187 4.30689 -0.42116 0.07164 0.13324 1.68433 -1.78587 -0.03516 -0.25188 -0.03238 0.10669 0 0 0 0 0 0.00309 0.22652 2.51679 0 0.16895 0 -1.5107 1.20279 0.49961 2.51064
SER_110 -2.22699 0.12737 2.53756 -0.03003 0.00036 0.04924 0.96064 -1.0922 -0.0085 -0.10358 0.12305 -1.03581 0 0 0 0 0 -0.07993 0.00953 0.15749 0 -0.33094 0.60272 -0.77834 0.12585 0.27406 -0.71844
ASN_111 -4.34658 0.31491 4.51752 -0.18938 0.02213 0.30119 1.67134 -1.92739 -0.02409 -0.28113 -0.6257 -0.41347 0 0 0 -0.33171 0 -0.04239 0.07309 0 1.85512 -0.32017 0 -0.93687 -0.68312 0.22691 -1.13979
THR_112 -6.37319 0.80565 4.27932 -0.15375 0.07331 0.05346 2.65255 -2.37984 -0.03296 -0.28435 -2.80511 0.17045 0 0 -0.49771 0 0 0.4764 0.0006 0.07872 0 0.0054 2.26162 -1.0874 -0.40931 0.5404 -2.62575
SER_113 -5.83927 0.83977 5.24829 -0.03501 0.00022 0.02341 2.68283 -2.38361 -0.01303 -0.15848 -2.68597 -0.39809 0 0 -1.13499 0 0 0.1192 0.00173 0.50526 0 0.15633 1.95471 -0.77834 -0.21794 0.95452 -1.15844
LYS_114 -5.48335 0.35491 5.8454 -0.54034 0.45881 0.47652 1.71935 -2.18962 -0 -0 -2.67385 -0.76736 0 0 0 0 0 0.17883 0.1011 3.40134 0 -0.0339 0 -1.5107 1.15496 1.10286 1.59495
LEU_115 -6.92155 1.1539 2.6873 -0.50387 0.18733 0.11151 1.3482 -1.81052 -0.0161 -0.15056 -0.20127 0.31175 0 0 0 0 0 0.4102 0.02941 0.98898 0 -0.15665 0 0.18072 1.15479 1.18005 -0.01639
ASN_116 -4.23389 0.34872 5.35174 -0.16311 0.00834 0.21631 3.55578 -2.5836 -0 -0 -3.95199 -0.66434 0 0 -2.15611 0 0 0.0157 0.00113 0 2.28576 -0.08044 0 -0.93687 0.02233 0.95607 -2.00846
ALA_117 -4.29615 0.44839 3.46845 -0.02192 0 0 2.55708 -2.13088 -0 -0 -1.88137 -0.38221 0 0 -0.99657 0 0 0.03315 0 0 0 -0.38941 0 1.8394 -0.09205 0.40368 -1.44042
ALA_118 -3.28684 0.29657 3.31974 -0.0242 0 0 1.18736 -1.80547 -0 -0 -0.63578 -0.37499 0 0 0 0 0 -0.01823 0 0 0 -0.3077 0 1.8394 -0.68557 0.24082 -0.2549
ASP_119 -8.16724 1.18866 9.34189 -0.11159 0.00052 0.33072 4.53253 -4.19342 -0.02259 -0.11959 -4.3536 -0.60886 0 0 -1.15954 -0.54245 0 0.39304 0.1416 0 2.14526 -0.32659 0 -2.3716 -0.51042 0.49002 -3.92324
LEU_120 -7.42595 0.73001 6.02025 -0.62941 0.4045 0.25605 2.95076 -3.3567 -0 -0 -1.74353 -0.22526 0 0 0 0 0 0.03394 0.10291 1.29917 0 -0.19206 0 0.18072 -0.14518 0.75085 -0.98892
VAL_121 -7.46483 1.04006 5.46577 -0.30011 0.17247 0.06456 2.98339 -3.20637 -0 -0 -1.85498 -0.02533 0 0 0 0 0 0.22331 0.02819 0.10061 0 -0.20439 0 1.9342 -0.07965 0.69823 -0.42488
ARG_122 -8.99154 0.99166 7.65978 -0.61391 0.10847 0.34644 3.17591 -3.69989 -0.02259 -0.11959 -1.8848 0.27468 0 0 0 -0.54245 0 -0.07225 0.19158 2.40944 0 -0.20032 0 -1.2888 -0.25951 1.16452 -1.37318
ILE_123 -9.01307 1.5921 5.69006 -0.64904 0.40472 0.1384 3.91593 -3.51838 -0.01401 -0.06647 -2.60352 0.22973 0 0 0 0 0 -0.05045 0.37886 0.57949 0 -0.38717 0 0.73287 -0.23274 1.43398 -1.43872
ASP_124 -4.88837 0.61478 6.01968 -0.10734 0.00874 0.32845 2.90907 -2.70841 -0.01649 -0.14152 -2.47969 -0.43252 0 0 0 0 0 -0.0035 0.00383 0 1.76726 -0.01655 0 -2.3716 -0.19578 0.95808 -0.75187
GLU_125 -7.36125 0.72485 7.50946 -0.21613 0.0207 0.30887 3.33586 -3.40704 -0 -0 -3.42902 -0.6438 0 0 0 0 0 -0.1138 0.06792 0 3.50593 -0.26756 0 -2.7348 -0.42833 0.59443 -2.53371
ASN_126 -9.2207 1.44835 8.18664 -0.20971 0.07618 0.31518 4.61481 -4.4302 -0 -0 -3.72212 -0.28386 0 0 -0.58947 0 0 -0.00445 0.00223 0 1.49308 0.23905 0 -0.93687 -0.28384 0.57399 -2.73172
LEU_127 -5.4473 0.3761 5.06777 -0.69089 0.27326 0.27314 2.46381 -2.5853 -0.02212 -0.16585 -1.81789 0.06736 0 0 0 0 0 0.11821 0.00951 0.90007 0 -0.23924 0 0.18072 -0.08066 0.59603 -0.72325
TYR_128 -8.69022 1.02829 5.12519 -0.86071 0.04835 0.30958 3.09022 -3.17127 -0 -0 -2.05187 -0.3392 0 0 -0.54754 0 0 0.02395 0.03509 0 2.35294 -0.36513 0.5978 1.2797 -0.06011 0.74931 -1.44563
PHE_129 -8.0963 0.86555 4.21335 -0.52262 0.0141 0.19142 2.67766 -2.8747 -0 -0 -2.35387 -0.09575 0 0 0 0 0 0.00635 0.09411 0 2.94343 -0.13634 0 1.0402 -0.08252 0.87499 -1.24095
GLN_130 -6.75119 0.4048 6.0909 -0.38954 0.09446 0.22396 2.9487 -3.31487 -0.04255 -0.2464 -2.44583 -0.57936 0 0 0 0 0 0.01924 0.12872 0 3.42042 0.08865 0 -0.18838 -0.08359 0.47573 -0.14615
LYS_131 -5.17364 0.27271 5.2205 -0.29311 0.02225 0.12306 2.42379 -2.58388 -0 -0 -1.92847 -0.03837 0 0 0 0 0 0.04175 0.0709 1.72804 0 -0.00526 0 -1.5107 -0.21718 0.24769 -1.59993
LEU_132 -7.11202 0.73786 4.58611 -0.48681 0.17474 0.10771 3.22232 -2.85449 -0.00575 -0.02538 -2.70981 0.22215 0 0 0 0 0 -0.01825 0.00756 0.52302 0 -0.23826 0 0.18072 -0.31335 0.42272 -3.57923
ALA_133 -4.89388 0.33366 4.98386 -0.02113 0 0 2.69733 -2.78499 -0 -0 -2.20453 -0.35608 0 0 0 0 0 -0.0242 0 0 0 -0.26487 0 1.8394 -0.31613 0.45034 -0.56122
ALA_134 -2.54856 0.16951 2.67649 -0.02275 0 0 1.43451 -1.60706 -0 -0 -0.98667 -0.38338 0 0 0 0 0 -0.05441 0 0 0 -0.3758 0 1.8394 -0.54287 0.23073 -0.17086
ALA_135 -2.63966 0.16527 2.22331 -0.0233 0 0 1.38621 -1.42619 -0 -0 -0.65065 -0.32656 0 0 0 0 0 0.10671 0 0 0 0.18909 0 1.8394 -0.17784 0.30074 0.96652
LEU_136 -3.36984 0.1659 2.38621 -0.51697 0.2361 0.14313 1.35582 -1.31567 -0 -0 -1.37144 0.18928 0 0 0 0 0 -0.03883 0.08868 0.2428 0 -0.21088 0 0.18072 0.12536 0.64348 -1.06616
GLU:CtermProteinFull_137 -2.33613 0.07109 2.58027 -0.24355 0.04629 0.47167 1.06933 -1.18394 -0.00575 -0.02538 -1.11738 -0.05564 0 0 0 0 0 0 0.0104 0 3.34469 0 0 -2.7348 -0.01377 0.51805 0.39543
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180745 MODEL 3 2022-01-15_00000124_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 53.447
ATOM      1  N   VAL A   1      11.914  -2.074 -13.497  1.00 24.230          N  
ATOM      2  CA  VAL A   1      11.788  -0.619 -13.630  1.00 23.340          C  
ATOM      3  C   VAL A   1      13.081   0.123 -14.045  1.00 23.090          C  
ATOM      4  O   VAL A   1      13.533   1.033 -13.342  1.00 23.040          O  
ATOM      5  CB  VAL A   1      11.147   0.042 -12.363  1.00 33.030          C  
ATOM      6  CG1 VAL A   1       9.748  -0.418 -12.177  1.00 33.030          C  
ATOM      7  CG2 VAL A   1      11.876  -0.312 -11.081  1.00 33.030          C  
ATOM      8 1H   VAL A   1      11.071  -2.461 -13.092  1.00 29.080          H  
ATOM      9 2H   VAL A   1      12.053  -2.488 -14.406  1.00 29.080          H  
ATOM     10 3H   VAL A   1      12.674  -2.352 -12.891  1.00 29.080          H  
ATOM     11  HA  VAL A   1      11.068  -0.451 -14.431  1.00 28.010          H  
ATOM     12  HB  VAL A   1      11.134   1.116 -12.516  1.00 39.640          H  
ATOM     13 1HG1 VAL A   1       9.361   0.086 -11.315  1.00 39.640          H  
ATOM     14 2HG1 VAL A   1       9.149  -0.189 -13.038  1.00 39.640          H  
ATOM     15 3HG1 VAL A   1       9.740  -1.458 -12.015  1.00 39.640          H  
ATOM     16 1HG2 VAL A   1      11.389   0.165 -10.241  1.00 39.640          H  
ATOM     17 2HG2 VAL A   1      11.842  -1.392 -10.938  1.00 39.640          H  
ATOM     18 3HG2 VAL A   1      12.885   0.024 -11.119  1.00 39.640          H  
ATOM     19  N   GLN A   2      13.623  -0.269 -15.209  1.00 23.040          N  
ATOM     20  CA  GLN A   2      14.793   0.327 -15.888  1.00 22.900          C  
ATOM     21  C   GLN A   2      16.249   0.173 -15.325  1.00 22.080          C  
ATOM     22  O   GLN A   2      16.927   1.182 -15.116  1.00 21.990          O  
ATOM     23  CB  GLN A   2      14.524   1.836 -16.034  1.00 32.120          C  
ATOM     24  CG  GLN A   2      13.201   2.216 -16.742  1.00 32.120          C  
ATOM     25  CD  GLN A   2      13.159   1.864 -18.176  1.00 32.120          C  
ATOM     26  OE1 GLN A   2      14.046   2.247 -18.951  1.00 32.120          O  
ATOM     27  NE2 GLN A   2      12.114   1.133 -18.575  1.00 32.120          N  
ATOM     28  H   GLN A   2      13.165  -1.020 -15.703  1.00 27.650          H  
ATOM     29  HA  GLN A   2      14.813  -0.105 -16.890  1.00 27.480          H  
ATOM     30 1HB  GLN A   2      14.549   2.328 -15.079  1.00 38.540          H  
ATOM     31 2HB  GLN A   2      15.326   2.275 -16.628  1.00 38.540          H  
ATOM     32 1HG  GLN A   2      12.373   1.705 -16.260  1.00 38.540          H  
ATOM     33 2HG  GLN A   2      13.054   3.279 -16.646  1.00 38.540          H  
ATOM     34 1HE2 GLN A   2      12.029   0.868 -19.536  1.00 38.540          H  
ATOM     35 2HE2 GLN A   2      11.377   0.844 -17.913  1.00 38.540          H  
ATOM     36  N   ASN A   3      16.740  -1.060 -15.085  1.00 21.560          N  
ATOM     37  CA  ASN A   3      18.162  -1.280 -14.690  1.00 20.810          C  
ATOM     38  C   ASN A   3      18.565  -2.731 -15.015  1.00 20.450          C  
ATOM     39  O   ASN A   3      17.716  -3.609 -14.932  1.00 20.630          O  
ATOM     40  CB  ASN A   3      18.453  -0.971 -13.228  1.00 29.430          C  
ATOM     41  CG  ASN A   3      19.938  -0.931 -12.841  1.00 29.430          C  
ATOM     42  OD1 ASN A   3      20.671  -1.945 -12.822  1.00 29.430          O  
ATOM     43  ND2 ASN A   3      20.401   0.257 -12.530  1.00 29.430          N  
ATOM     44  H   ASN A   3      16.137  -1.860 -15.227  1.00 25.870          H  
ATOM     45  HA  ASN A   3      18.757  -0.598 -15.286  1.00 24.970          H  
ATOM     46 1HB  ASN A   3      18.023  -0.013 -12.996  1.00 35.320          H  
ATOM     47 2HB  ASN A   3      18.018  -1.714 -12.611  1.00 35.320          H  
ATOM     48 1HD2 ASN A   3      21.362   0.368 -12.265  1.00 35.320          H  
ATOM     49 2HD2 ASN A   3      19.797   1.056 -12.556  1.00 35.320          H  
ATOM     50  N   PRO A   4      19.768  -2.994 -15.576  1.00 20.070          N  
ATOM     51  CA  PRO A   4      20.292  -4.333 -15.845  1.00 19.800          C  
ATOM     52  C   PRO A   4      20.691  -5.274 -14.677  1.00 19.380          C  
ATOM     53  O   PRO A   4      20.782  -6.479 -14.924  1.00 19.190          O  
ATOM     54  CB  PRO A   4      21.534  -4.019 -16.699  1.00 29.700          C  
ATOM     55  CG  PRO A   4      21.934  -2.614 -16.339  1.00 29.700          C  
ATOM     56  CD  PRO A   4      20.644  -1.896 -16.082  1.00 29.700          C  
ATOM     57  HA  PRO A   4      19.555  -4.852 -16.473  1.00 23.760          H  
ATOM     58 1HB  PRO A   4      22.327  -4.747 -16.477  1.00 35.640          H  
ATOM     59 2HB  PRO A   4      21.290  -4.133 -17.765  1.00 35.640          H  
ATOM     60 1HG  PRO A   4      22.592  -2.625 -15.453  1.00 35.640          H  
ATOM     61 2HG  PRO A   4      22.515  -2.162 -17.158  1.00 35.640          H  
ATOM     62 1HD  PRO A   4      20.853  -1.131 -15.343  1.00 35.640          H  
ATOM     63 2HD  PRO A   4      20.238  -1.475 -17.014  1.00 35.640          H  
ATOM     64  N   LYS A   5      20.952  -4.795 -13.434  1.00 19.330          N  
ATOM     65  CA  LYS A   5      21.394  -5.768 -12.405  1.00 19.020          C  
ATOM     66  C   LYS A   5      20.728  -5.613 -11.012  1.00 18.350          C  
ATOM     67  O   LYS A   5      20.628  -4.502 -10.497  1.00 18.260          O  
ATOM     68  CB  LYS A   5      22.916  -5.672 -12.209  1.00 26.750          C  
ATOM     69  CG  LYS A   5      23.799  -5.995 -13.437  1.00 26.750          C  
ATOM     70  CD  LYS A   5      23.793  -7.495 -13.784  1.00 26.750          C  
ATOM     71  CE  LYS A   5      24.728  -7.801 -14.948  1.00 26.750          C  
ATOM     72  NZ  LYS A   5      24.677  -9.244 -15.343  1.00 26.750          N  
ATOM     73  H   LYS A   5      20.873  -3.801 -13.199  1.00 23.200          H  
ATOM     74  HA  LYS A   5      21.176  -6.740 -12.806  1.00 22.820          H  
ATOM     75 1HB  LYS A   5      23.165  -4.661 -11.887  1.00 32.100          H  
ATOM     76 2HB  LYS A   5      23.213  -6.347 -11.409  1.00 32.100          H  
ATOM     77 1HG  LYS A   5      23.461  -5.427 -14.296  1.00 32.100          H  
ATOM     78 2HG  LYS A   5      24.821  -5.695 -13.220  1.00 32.100          H  
ATOM     79 1HD  LYS A   5      24.104  -8.073 -12.915  1.00 32.100          H  
ATOM     80 2HD  LYS A   5      22.794  -7.814 -14.068  1.00 32.100          H  
ATOM     81 1HE  LYS A   5      24.439  -7.190 -15.803  1.00 32.100          H  
ATOM     82 2HE  LYS A   5      25.748  -7.550 -14.662  1.00 32.100          H  
ATOM     83 1HZ  LYS A   5      25.307  -9.407 -16.118  1.00 32.100          H  
ATOM     84 2HZ  LYS A   5      24.953  -9.820 -14.561  1.00 32.100          H  
ATOM     85 3HZ  LYS A   5      23.735  -9.483 -15.622  1.00 32.100          H  
ATOM     86  N   PRO A   6      20.266  -6.730 -10.382  1.00 17.970          N  
ATOM     87  CA  PRO A   6      19.616  -6.815  -9.072  1.00 17.440          C  
ATOM     88  C   PRO A   6      20.542  -6.819  -7.862  1.00 17.430          C  
ATOM     89  O   PRO A   6      21.691  -7.261  -7.961  1.00 17.660          O  
ATOM     90  CB  PRO A   6      18.919  -8.167  -9.155  1.00 26.160          C  
ATOM     91  CG  PRO A   6      19.821  -9.005 -10.025  1.00 26.160          C  
ATOM     92  CD  PRO A   6      20.372  -8.053 -11.056  1.00 26.160          C  
ATOM     93  HA  PRO A   6      18.880  -6.013  -8.988  1.00 20.930          H  
ATOM     94 1HB  PRO A   6      18.782  -8.579  -8.143  1.00 31.390          H  
ATOM     95 2HB  PRO A   6      17.925  -8.032  -9.584  1.00 31.390          H  
ATOM     96 1HG  PRO A   6      20.618  -9.457  -9.406  1.00 31.390          H  
ATOM     97 2HG  PRO A   6      19.259  -9.837 -10.472  1.00 31.390          H  
ATOM     98 1HD  PRO A   6      21.425  -8.314 -11.253  1.00 31.390          H  
ATOM     99 2HD  PRO A   6      19.735  -8.107 -11.958  1.00 31.390          H  
ATOM    100  N   ARG A   7      19.978  -6.444  -6.706  1.00 17.290          N  
ATOM    101  CA  ARG A   7      20.629  -6.572  -5.405  1.00 17.420          C  
ATOM    102  C   ARG A   7      19.561  -6.917  -4.363  1.00 17.340          C  
ATOM    103  O   ARG A   7      18.416  -6.436  -4.452  1.00 17.480          O  
ATOM    104  CB  ARG A   7      21.312  -5.283  -4.947  1.00 24.340          C  
ATOM    105  CG  ARG A   7      22.451  -4.736  -5.821  1.00 24.340          C  
ATOM    106  CD  ARG A   7      23.679  -5.566  -5.786  1.00 24.340          C  
ATOM    107  NE  ARG A   7      24.758  -4.933  -6.539  1.00 24.340          N  
ATOM    108  CZ  ARG A   7      24.945  -5.024  -7.880  1.00 24.340          C  
ATOM    109  NH1 ARG A   7      24.122  -5.721  -8.645  1.00 24.340          N  
ATOM    110  NH2 ARG A   7      25.976  -4.398  -8.432  1.00 24.340          N  
ATOM    111  H   ARG A   7      19.028  -6.103  -6.723  1.00 20.750          H  
ATOM    112  HA  ARG A   7      21.357  -7.383  -5.441  1.00 20.900          H  
ATOM    113 1HB  ARG A   7      20.579  -4.509  -4.813  1.00 29.200          H  
ATOM    114 2HB  ARG A   7      21.748  -5.465  -3.964  1.00 29.200          H  
ATOM    115 1HG  ARG A   7      22.124  -4.669  -6.851  1.00 29.200          H  
ATOM    116 2HG  ARG A   7      22.717  -3.743  -5.469  1.00 29.200          H  
ATOM    117 1HD  ARG A   7      24.009  -5.681  -4.753  1.00 29.200          H  
ATOM    118 2HD  ARG A   7      23.490  -6.547  -6.211  1.00 29.200          H  
ATOM    119  HE  ARG A   7      25.425  -4.385  -6.012  1.00 29.200          H  
ATOM    120 1HH1 ARG A   7      23.304  -6.227  -8.253  1.00 29.200          H  
ATOM    121 2HH1 ARG A   7      24.288  -5.770  -9.635  1.00 29.200          H  
ATOM    122 1HH2 ARG A   7      26.610  -3.861  -7.855  1.00 29.200          H  
ATOM    123 2HH2 ARG A   7      26.130  -4.453  -9.428  1.00 29.200          H  
ATOM    124  N   ARG A   8      19.948  -7.726  -3.376  1.00 17.240          N  
ATOM    125  CA  ARG A   8      19.056  -8.066  -2.278  1.00 17.300          C  
ATOM    126  C   ARG A   8      19.709  -8.004  -0.917  1.00 17.260          C  
ATOM    127  O   ARG A   8      20.907  -8.254  -0.765  1.00 17.200          O  
ATOM    128  CB  ARG A   8      18.488  -9.472  -2.402  1.00 24.200          C  
ATOM    129  CG  ARG A   8      17.559  -9.738  -3.547  1.00 24.200          C  
ATOM    130  CD  ARG A   8      16.979 -11.116  -3.431  1.00 24.200          C  
ATOM    131  NE  ARG A   8      18.001 -12.156  -3.623  1.00 24.200          N  
ATOM    132  CZ  ARG A   8      17.897 -13.472  -3.280  1.00 24.200          C  
ATOM    133  NH1 ARG A   8      16.816 -13.971  -2.688  1.00 24.200          N  
ATOM    134  NH2 ARG A   8      18.916 -14.280  -3.549  1.00 24.200          N  
ATOM    135  H   ARG A   8      20.888  -8.095  -3.375  1.00 20.690          H  
ATOM    136  HA  ARG A   8      18.245  -7.356  -2.290  1.00 20.760          H  
ATOM    137 1HB  ARG A   8      19.308 -10.180  -2.469  1.00 29.040          H  
ATOM    138 2HB  ARG A   8      17.936  -9.707  -1.487  1.00 29.040          H  
ATOM    139 1HG  ARG A   8      16.755  -9.007  -3.518  1.00 29.040          H  
ATOM    140 2HG  ARG A   8      18.095  -9.657  -4.492  1.00 29.040          H  
ATOM    141 1HD  ARG A   8      16.540 -11.234  -2.441  1.00 29.040          H  
ATOM    142 2HD  ARG A   8      16.214 -11.248  -4.186  1.00 29.040          H  
ATOM    143  HE  ARG A   8      18.860 -11.872  -4.074  1.00 29.040          H  
ATOM    144 1HH1 ARG A   8      16.001 -13.383  -2.443  1.00 29.040          H  
ATOM    145 2HH1 ARG A   8      16.784 -14.952  -2.454  1.00 29.040          H  
ATOM    146 1HH2 ARG A   8      19.745 -13.917  -4.000  1.00 29.040          H  
ATOM    147 2HH2 ARG A   8      18.867 -15.260  -3.306  1.00 29.040          H  
ATOM    148  N   ARG A   9      18.881  -7.734   0.076  1.00 17.450          N  
ATOM    149  CA  ARG A   9      19.306  -7.814   1.474  1.00 17.600          C  
ATOM    150  C   ARG A   9      19.033  -9.231   2.001  1.00 17.390          C  
ATOM    151  O   ARG A   9      18.312 -10.015   1.364  1.00 17.230          O  
ATOM    152  CB  ARG A   9      18.641  -6.761   2.345  1.00 24.580          C  
ATOM    153  CG  ARG A   9      18.990  -5.339   1.965  1.00 24.580          C  
ATOM    154  CD  ARG A   9      18.218  -4.353   2.749  1.00 24.580          C  
ATOM    155  NE  ARG A   9      18.502  -2.988   2.319  1.00 24.580          N  
ATOM    156  CZ  ARG A   9      17.842  -1.886   2.736  1.00 24.580          C  
ATOM    157  NH1 ARG A   9      16.849  -1.986   3.596  1.00 24.580          N  
ATOM    158  NH2 ARG A   9      18.195  -0.697   2.272  1.00 24.580          N  
ATOM    159  H   ARG A   9      17.922  -7.490  -0.195  1.00 20.940          H  
ATOM    160  HA  ARG A   9      20.381  -7.639   1.520  1.00 21.120          H  
ATOM    161 1HB  ARG A   9      17.593  -6.872   2.363  1.00 29.500          H  
ATOM    162 2HB  ARG A   9      18.982  -6.891   3.368  1.00 29.500          H  
ATOM    163 1HG  ARG A   9      20.048  -5.169   2.161  1.00 29.500          H  
ATOM    164 2HG  ARG A   9      18.798  -5.182   0.909  1.00 29.500          H  
ATOM    165 1HD  ARG A   9      17.156  -4.545   2.619  1.00 29.500          H  
ATOM    166 2HD  ARG A   9      18.481  -4.443   3.802  1.00 29.500          H  
ATOM    167  HE  ARG A   9      19.255  -2.858   1.656  1.00 29.500          H  
ATOM    168 1HH1 ARG A   9      16.570  -2.889   3.947  1.00 29.500          H  
ATOM    169 2HH1 ARG A   9      16.357  -1.159   3.901  1.00 29.500          H  
ATOM    170 1HH2 ARG A   9      18.955  -0.619   1.611  1.00 29.500          H  
ATOM    171 2HH2 ARG A   9      17.706   0.131   2.576  1.00 29.500          H  
ATOM    172  N   ASP A  10      19.554  -9.521   3.197  1.00 17.530          N  
ATOM    173  CA  ASP A  10      19.494 -10.841   3.836  1.00 17.510          C  
ATOM    174  C   ASP A  10      18.108 -11.477   3.977  1.00 17.820          C  
ATOM    175  O   ASP A  10      17.995 -12.702   3.953  1.00 18.320          O  
ATOM    176  CB  ASP A  10      20.094 -10.750   5.239  1.00 24.520          C  
ATOM    177  CG  ASP A  10      21.599 -10.515   5.249  1.00 24.520          C  
ATOM    178  OD1 ASP A  10      22.226 -10.631   4.222  1.00 24.520          O  
ATOM    179  OD2 ASP A  10      22.105 -10.201   6.293  1.00 24.520          O  
ATOM    180  H   ASP A  10      20.112  -8.813   3.657  1.00 21.040          H  
ATOM    181  HA  ASP A  10      20.108 -11.517   3.240  1.00 21.010          H  
ATOM    182 1HB  ASP A  10      19.609  -9.946   5.790  1.00 29.430          H  
ATOM    183 2HB  ASP A  10      19.885 -11.677   5.776  1.00 29.430          H  
ATOM    184  N   ASP A  11      17.044 -10.681   4.096  1.00 17.620          N  
ATOM    185  CA  ASP A  11      15.700 -11.247   4.261  1.00 18.000          C  
ATOM    186  C   ASP A  11      15.293 -12.178   3.098  1.00 18.250          C  
ATOM    187  O   ASP A  11      14.457 -13.068   3.273  1.00 18.690          O  
ATOM    188  CB  ASP A  11      14.666 -10.128   4.403  1.00 25.050          C  
ATOM    189  CG  ASP A  11      14.747  -9.379   5.751  1.00 25.050          C  
ATOM    190  OD1 ASP A  11      15.397  -9.842   6.647  1.00 25.050          O  
ATOM    191  OD2 ASP A  11      14.116  -8.347   5.877  1.00 25.050          O  
ATOM    192  H   ASP A  11      17.162  -9.679   4.138  1.00 21.140          H  
ATOM    193  HA  ASP A  11      15.695 -11.837   5.177  1.00 21.600          H  
ATOM    194 1HB  ASP A  11      14.803  -9.414   3.603  1.00 30.060          H  
ATOM    195 2HB  ASP A  11      13.659 -10.545   4.284  1.00 30.060          H  
ATOM    196  N   GLY A  12      15.824 -11.932   1.897  1.00 18.070          N  
ATOM    197  CA  GLY A  12      15.548 -12.744   0.707  1.00 18.390          C  
ATOM    198  C   GLY A  12      14.445 -12.246  -0.240  1.00 18.250          C  
ATOM    199  O   GLY A  12      14.442 -12.615  -1.421  1.00 18.390          O  
ATOM    200  H   GLY A  12      16.538 -11.200   1.817  1.00 21.680          H  
ATOM    201 1HA  GLY A  12      16.477 -12.838   0.145  1.00 22.070          H  
ATOM    202 2HA  GLY A  12      15.295 -13.751   1.036  1.00 22.070          H  
ATOM    203  N   ASP A  13      13.537 -11.389   0.246  1.00 18.110          N  
ATOM    204  CA  ASP A  13      12.468 -10.807  -0.564  1.00 18.150          C  
ATOM    205  C   ASP A  13      12.723  -9.321  -0.636  1.00 17.770          C  
ATOM    206  O   ASP A  13      11.921  -8.527  -1.131  1.00 17.650          O  
ATOM    207  CB  ASP A  13      11.099 -11.129   0.047  1.00 25.390          C  
ATOM    208  CG  ASP A  13      10.949 -10.595   1.489  1.00 25.390          C  
ATOM    209  OD1 ASP A  13      11.934 -10.060   1.992  1.00 25.390          O  
ATOM    210  OD2 ASP A  13       9.860 -10.709   2.080  1.00 25.390          O  
ATOM    211  H   ASP A  13      13.541 -11.129   1.236  1.00 21.730          H  
ATOM    212  HA  ASP A  13      12.509 -11.219  -1.572  1.00 21.780          H  
ATOM    213 1HB  ASP A  13      10.308 -10.709  -0.578  1.00 30.470          H  
ATOM    214 2HB  ASP A  13      10.967 -12.202   0.059  1.00 30.470          H  
ATOM    215  N   ALA A  14      13.920  -8.963  -0.198  1.00 17.750          N  
ATOM    216  CA  ALA A  14      14.410  -7.604  -0.121  1.00 17.580          C  
ATOM    217  C   ALA A  14      14.913  -7.126  -1.464  1.00 17.410          C  
ATOM    218  O   ALA A  14      16.098  -6.873  -1.681  1.00 17.430          O  
ATOM    219  CB  ALA A  14      15.488  -7.546   0.912  1.00 24.680          C  
ATOM    220  H   ALA A  14      14.504  -9.708   0.146  1.00 21.300          H  
ATOM    221  HA  ALA A  14      13.586  -6.952   0.175  1.00 21.100          H  
ATOM    222 1HB  ALA A  14      15.836  -6.532   0.993  1.00 29.620          H  
ATOM    223 2HB  ALA A  14      15.085  -7.867   1.867  1.00 29.620          H  
ATOM    224 3HB  ALA A  14      16.285  -8.206   0.619  1.00 29.620          H  
ATOM    225  N   TRP A  15      13.968  -6.973  -2.347  1.00 17.390          N  
ATOM    226  CA  TRP A  15      14.135  -6.618  -3.736  1.00 17.390          C  
ATOM    227  C   TRP A  15      14.316  -5.119  -3.887  1.00 17.280          C  
ATOM    228  O   TRP A  15      13.345  -4.390  -4.043  1.00 17.300          O  
ATOM    229  CB  TRP A  15      12.883  -7.096  -4.455  1.00 24.350          C  
ATOM    230  CG  TRP A  15      12.760  -8.610  -4.513  1.00 24.350          C  
ATOM    231  CD1 TRP A  15      13.760  -9.520  -4.639  1.00 24.350          C  
ATOM    232  CD2 TRP A  15      11.548  -9.378  -4.383  1.00 24.350          C  
ATOM    233  NE1 TRP A  15      13.246 -10.790  -4.620  1.00 24.350          N  
ATOM    234  CE2 TRP A  15      11.899 -10.717  -4.457  1.00 24.350          C  
ATOM    235  CE3 TRP A  15      10.225  -9.044  -4.201  1.00 24.350          C  
ATOM    236  CZ2 TRP A  15      10.957 -11.724  -4.360  1.00 24.350          C  
ATOM    237  CZ3 TRP A  15       9.291 -10.025  -4.107  1.00 24.350          C  
ATOM    238  CH2 TRP A  15       9.634 -11.341  -4.181  1.00 24.350          C  
ATOM    239  H   TRP A  15      13.027  -7.208  -2.016  1.00 20.870          H  
ATOM    240  HA  TRP A  15      15.019  -7.114  -4.131  1.00 20.870          H  
ATOM    241 1HB  TRP A  15      12.006  -6.719  -3.927  1.00 29.220          H  
ATOM    242 2HB  TRP A  15      12.845  -6.683  -5.449  1.00 29.220          H  
ATOM    243  HD1 TRP A  15      14.804  -9.280  -4.749  1.00 29.220          H  
ATOM    244  HE1 TRP A  15      13.766 -11.650  -4.699  1.00 29.220          H  
ATOM    245  HE3 TRP A  15       9.940  -8.018  -4.138  1.00 29.220          H  
ATOM    246  HZ2 TRP A  15      11.227 -12.780  -4.412  1.00 29.220          H  
ATOM    247  HZ3 TRP A  15       8.267  -9.713  -3.970  1.00 29.220          H  
ATOM    248  HH2 TRP A  15       8.859 -12.098  -4.100  1.00 29.220          H  
ATOM    249  N   HIS A  16      15.548  -4.631  -3.715  1.00 17.280          N  
ATOM    250  CA  HIS A  16      15.734  -3.168  -3.690  1.00 17.330          C  
ATOM    251  C   HIS A  16      16.267  -2.520  -4.969  1.00 17.010          C  
ATOM    252  O   HIS A  16      16.609  -1.334  -4.971  1.00 17.010          O  
ATOM    253  CB  HIS A  16      16.615  -2.775  -2.511  1.00 24.240          C  
ATOM    254  CG  HIS A  16      15.948  -3.004  -1.210  1.00 24.240          C  
ATOM    255  ND1 HIS A  16      14.930  -2.197  -0.753  1.00 24.240          N  
ATOM    256  CD2 HIS A  16      16.135  -3.939  -0.275  1.00 24.240          C  
ATOM    257  CE1 HIS A  16      14.522  -2.635   0.417  1.00 24.240          C  
ATOM    258  NE2 HIS A  16      15.240  -3.690   0.744  1.00 24.240          N  
ATOM    259  H   HIS A  16      16.341  -5.284  -3.584  1.00 20.740          H  
ATOM    260  HA  HIS A  16      14.767  -2.713  -3.503  1.00 20.800          H  
ATOM    261 1HB  HIS A  16      17.534  -3.364  -2.534  1.00 29.090          H  
ATOM    262 2HB  HIS A  16      16.888  -1.725  -2.583  1.00 29.090          H  
ATOM    263  HD1 HIS A  16      14.748  -1.272  -1.087  1.00 29.090          H  
ATOM    264  HD2 HIS A  16      16.822  -4.773  -0.218  1.00 29.090          H  
ATOM    265  HE1 HIS A  16      13.718  -2.124   0.946  1.00 29.090          H  
ATOM    266  N   LYS A  17      16.319  -3.284  -6.050  1.00 16.880          N  
ATOM    267  CA  LYS A  17      16.788  -2.771  -7.331  1.00 16.730          C  
ATOM    268  C   LYS A  17      15.799  -3.124  -8.439  1.00 16.050          C  
ATOM    269  O   LYS A  17      15.216  -4.213  -8.397  1.00 16.000          O  
ATOM    270  CB  LYS A  17      18.194  -3.280  -7.650  1.00 23.480          C  
ATOM    271  CG  LYS A  17      19.291  -2.826  -6.698  1.00 23.480          C  
ATOM    272  CD  LYS A  17      19.608  -1.325  -6.813  1.00 23.480          C  
ATOM    273  CE  LYS A  17      20.786  -0.946  -5.919  1.00 23.480          C  
ATOM    274  NZ  LYS A  17      21.070   0.527  -5.946  1.00 23.480          N  
ATOM    275  H   LYS A  17      16.009  -4.243  -5.961  1.00 20.260          H  
ATOM    276  HA  LYS A  17      16.835  -1.702  -7.222  1.00 20.080          H  
ATOM    277 1HB  LYS A  17      18.172  -4.354  -7.587  1.00 28.180          H  
ATOM    278 2HB  LYS A  17      18.499  -3.036  -8.657  1.00 28.180          H  
ATOM    279 1HG  LYS A  17      19.004  -3.053  -5.675  1.00 28.180          H  
ATOM    280 2HG  LYS A  17      20.182  -3.375  -6.943  1.00 28.180          H  
ATOM    281 1HD  LYS A  17      19.847  -1.081  -7.849  1.00 28.180          H  
ATOM    282 2HD  LYS A  17      18.750  -0.732  -6.502  1.00 28.180          H  
ATOM    283 1HE  LYS A  17      20.561  -1.246  -4.897  1.00 28.180          H  
ATOM    284 2HE  LYS A  17      21.673  -1.482  -6.257  1.00 28.180          H  
ATOM    285 1HZ  LYS A  17      21.854   0.733  -5.341  1.00 28.180          H  
ATOM    286 2HZ  LYS A  17      21.291   0.815  -6.889  1.00 28.180          H  
ATOM    287 3HZ  LYS A  17      20.255   1.030  -5.622  1.00 28.180          H  
ATOM    288  N   PRO A  18      15.721  -2.303  -9.515  1.00 15.640          N  
ATOM    289  CA  PRO A  18      14.776  -2.387 -10.613  1.00 15.140          C  
ATOM    290  C   PRO A  18      14.498  -3.715 -11.324  1.00 14.990          C  
ATOM    291  O   PRO A  18      13.451  -3.789 -11.947  1.00 15.290          O  
ATOM    292  CB  PRO A  18      15.348  -1.381 -11.607  1.00 22.710          C  
ATOM    293  CG  PRO A  18      16.022  -0.360 -10.764  1.00 22.710          C  
ATOM    294  CD  PRO A  18      16.660  -1.126  -9.665  1.00 22.710          C  
ATOM    295  HA  PRO A  18      13.833  -2.016 -10.205  1.00 18.170          H  
ATOM    296 1HB  PRO A  18      15.941  -1.883 -12.340  1.00 27.250          H  
ATOM    297 2HB  PRO A  18      14.570  -0.943 -12.154  1.00 27.250          H  
ATOM    298 1HG  PRO A  18      16.703   0.261 -11.323  1.00 27.250          H  
ATOM    299 2HG  PRO A  18      15.262   0.329 -10.397  1.00 27.250          H  
ATOM    300 1HD  PRO A  18      17.666  -1.436  -9.965  1.00 27.250          H  
ATOM    301 2HD  PRO A  18      16.665  -0.438  -8.818  1.00 27.250          H  
ATOM    302  N   PRO A  19      15.405  -4.696 -11.464  1.00 14.680          N  
ATOM    303  CA  PRO A  19      15.105  -5.973 -12.093  1.00 14.630          C  
ATOM    304  C   PRO A  19      14.187  -6.872 -11.265  1.00 14.300          C  
ATOM    305  O   PRO A  19      13.782  -7.933 -11.740  1.00 14.230          O  
ATOM    306  CB  PRO A  19      16.471  -6.613 -12.248  1.00 21.950          C  
ATOM    307  CG  PRO A  19      17.418  -5.491 -12.155  1.00 21.950          C  
ATOM    308  CD  PRO A  19      16.827  -4.525 -11.182  1.00 21.950          C  
ATOM    309  HA  PRO A  19      14.658  -5.785 -13.079  1.00 17.560          H  
ATOM    310 1HB  PRO A  19      16.620  -7.362 -11.467  1.00 26.330          H  
ATOM    311 2HB  PRO A  19      16.534  -7.139 -13.214  1.00 26.330          H  
ATOM    312 1HG  PRO A  19      18.326  -5.875 -11.866  1.00 26.330          H  
ATOM    313 2HG  PRO A  19      17.574  -5.065 -13.130  1.00 26.330          H  
ATOM    314 1HD  PRO A  19      17.068  -4.851 -10.171  1.00 26.330          H  
ATOM    315 2HD  PRO A  19      17.197  -3.534 -11.402  1.00 26.330          H  
ATOM    316  N   LYS A  20      13.884  -6.482 -10.023  1.00 14.240          N  
ATOM    317  CA  LYS A  20      13.054  -7.323  -9.181  1.00 14.070          C  
ATOM    318  C   LYS A  20      11.694  -6.694  -8.835  1.00 13.710          C  
ATOM    319  O   LYS A  20      11.543  -5.481  -8.949  1.00 13.850          O  
ATOM    320  CB  LYS A  20      13.824  -7.666  -7.912  1.00 19.770          C  
ATOM    321  CG  LYS A  20      15.122  -8.447  -8.112  1.00 19.770          C  
ATOM    322  CD  LYS A  20      14.842  -9.873  -8.630  1.00 19.770          C  
ATOM    323  CE  LYS A  20      16.103 -10.719  -8.705  1.00 19.770          C  
ATOM    324  NZ  LYS A  20      15.820 -12.097  -9.228  1.00 19.770          N  
ATOM    325  H   LYS A  20      14.239  -5.604  -9.625  1.00 17.090          H  
ATOM    326  HA  LYS A  20      12.894  -8.225  -9.734  1.00 16.880          H  
ATOM    327 1HB  LYS A  20      14.093  -6.733  -7.409  1.00 23.720          H  
ATOM    328 2HB  LYS A  20      13.199  -8.223  -7.250  1.00 23.720          H  
ATOM    329 1HG  LYS A  20      15.736  -7.924  -8.832  1.00 23.720          H  
ATOM    330 2HG  LYS A  20      15.662  -8.503  -7.167  1.00 23.720          H  
ATOM    331 1HD  LYS A  20      14.117 -10.362  -7.978  1.00 23.720          H  
ATOM    332 2HD  LYS A  20      14.431  -9.828  -9.637  1.00 23.720          H  
ATOM    333 1HE  LYS A  20      16.812 -10.236  -9.368  1.00 23.720          H  
ATOM    334 2HE  LYS A  20      16.544 -10.797  -7.710  1.00 23.720          H  
ATOM    335 1HZ  LYS A  20      16.679 -12.629  -9.269  1.00 23.720          H  
ATOM    336 2HZ  LYS A  20      15.166 -12.565  -8.616  1.00 23.720          H  
ATOM    337 3HZ  LYS A  20      15.423 -12.029 -10.156  1.00 23.720          H  
ATOM    338  N   PRO A  21      10.664  -7.524  -8.513  1.00 13.400          N  
ATOM    339  CA  PRO A  21       9.332  -7.159  -8.039  1.00 13.210          C  
ATOM    340  C   PRO A  21       9.395  -6.426  -6.726  1.00 13.440          C  
ATOM    341  O   PRO A  21      10.359  -6.577  -5.993  1.00 13.520          O  
ATOM    342  CB  PRO A  21       8.652  -8.514  -7.808  1.00 19.820          C  
ATOM    343  CG  PRO A  21       9.392  -9.491  -8.648  1.00 19.820          C  
ATOM    344  CD  PRO A  21      10.810  -9.016  -8.673  1.00 19.820          C  
ATOM    345  HA  PRO A  21       8.803  -6.566  -8.798  1.00 15.850          H  
ATOM    346 1HB  PRO A  21       8.646  -8.753  -6.735  1.00 23.780          H  
ATOM    347 2HB  PRO A  21       7.595  -8.453  -8.125  1.00 23.780          H  
ATOM    348 1HG  PRO A  21       9.283 -10.500  -8.219  1.00 23.780          H  
ATOM    349 2HG  PRO A  21       8.934  -9.532  -9.653  1.00 23.780          H  
ATOM    350 1HD  PRO A  21      11.376  -9.465  -7.845  1.00 23.780          H  
ATOM    351 2HD  PRO A  21      11.169  -9.314  -9.663  1.00 23.780          H  
ATOM    352  N   ALA A  22       8.412  -5.605  -6.419  1.00 13.720          N  
ATOM    353  CA  ALA A  22       8.407  -5.008  -5.099  1.00 14.170          C  
ATOM    354  C   ALA A  22       8.078  -6.074  -4.077  1.00 14.110          C  
ATOM    355  O   ALA A  22       7.271  -6.971  -4.339  1.00 13.960          O  
ATOM    356  CB  ALA A  22       7.407  -3.896  -4.996  1.00 19.660          C  
ATOM    357  H   ALA A  22       7.653  -5.441  -7.085  1.00 16.460          H  
ATOM    358  HA  ALA A  22       9.407  -4.628  -4.886  1.00 17.000          H  
ATOM    359 1HB  ALA A  22       7.441  -3.492  -3.993  1.00 23.590          H  
ATOM    360 2HB  ALA A  22       7.636  -3.137  -5.691  1.00 23.590          H  
ATOM    361 3HB  ALA A  22       6.439  -4.310  -5.203  1.00 23.590          H  
ATOM    362  N   THR A  23       8.649  -5.955  -2.900  1.00 14.450          N  
ATOM    363  CA  THR A  23       8.315  -6.821  -1.800  1.00 14.650          C  
ATOM    364  C   THR A  23       6.836  -6.611  -1.500  1.00 14.770          C  
ATOM    365  O   THR A  23       6.415  -5.463  -1.356  1.00 14.860          O  
ATOM    366  CB  THR A  23       9.166  -6.407  -0.579  1.00 20.430          C  
ATOM    367  OG1 THR A  23      10.542  -6.428  -0.945  1.00 20.430          O  
ATOM    368  CG2 THR A  23       8.967  -7.308   0.613  1.00 20.430          C  
ATOM    369  H   THR A  23       9.356  -5.246  -2.732  1.00 17.340          H  
ATOM    370  HA  THR A  23       8.483  -7.866  -2.070  1.00 17.580          H  
ATOM    371  HB  THR A  23       8.895  -5.393  -0.292  1.00 24.520          H  
ATOM    372  HG1 THR A  23      10.793  -7.351  -1.142  1.00 24.520          H  
ATOM    373 1HG2 THR A  23       9.586  -6.972   1.441  1.00 24.520          H  
ATOM    374 2HG2 THR A  23       7.939  -7.270   0.897  1.00 24.520          H  
ATOM    375 3HG2 THR A  23       9.237  -8.333   0.355  1.00 24.520          H  
ATOM    376  N   ALA A  24       6.034  -7.665  -1.388  1.00 14.960          N  
ATOM    377  CA  ALA A  24       4.634  -7.449  -1.046  1.00 15.260          C  
ATOM    378  C   ALA A  24       4.047  -8.651  -0.306  1.00 15.370          C  
ATOM    379  O   ALA A  24       4.449  -9.804  -0.483  1.00 15.500          O  
ATOM    380  CB  ALA A  24       3.811  -7.131  -2.293  1.00 21.240          C  
ATOM    381  H   ALA A  24       6.366  -8.617  -1.568  1.00 17.950          H  
ATOM    382  HA  ALA A  24       4.580  -6.589  -0.378  1.00 18.310          H  
ATOM    383 1HB  ALA A  24       2.785  -6.939  -2.003  1.00 25.490          H  
ATOM    384 2HB  ALA A  24       4.219  -6.249  -2.789  1.00 25.490          H  
ATOM    385 3HB  ALA A  24       3.842  -7.964  -2.971  1.00 25.490          H  
ATOM    386  N   GLN A  25       2.991  -8.379   0.459  1.00 15.480          N  
ATOM    387  CA  GLN A  25       2.263  -9.371   1.255  1.00 15.710          C  
ATOM    388  C   GLN A  25       1.535 -10.361   0.364  1.00 15.320          C  
ATOM    389  O   GLN A  25       1.015 -11.384   0.809  1.00 15.530          O  
ATOM    390  CB  GLN A  25       1.270  -8.658   2.189  1.00 21.900          C  
ATOM    391  CG  GLN A  25       0.046  -7.994   1.497  1.00 21.900          C  
ATOM    392  CD  GLN A  25       0.329  -6.590   0.963  1.00 21.900          C  
ATOM    393  OE1 GLN A  25       1.453  -6.275   0.542  1.00 21.900          O  
ATOM    394  NE2 GLN A  25      -0.686  -5.743   0.972  1.00 21.900          N  
ATOM    395  H   GLN A  25       2.694  -7.407   0.530  1.00 18.580          H  
ATOM    396  HA  GLN A  25       2.988  -9.919   1.868  1.00 18.850          H  
ATOM    397 1HB  GLN A  25       0.902  -9.370   2.928  1.00 26.280          H  
ATOM    398 2HB  GLN A  25       1.800  -7.882   2.742  1.00 26.280          H  
ATOM    399 1HG  GLN A  25      -0.319  -8.607   0.679  1.00 26.280          H  
ATOM    400 2HG  GLN A  25      -0.736  -7.903   2.251  1.00 26.280          H  
ATOM    401 1HE2 GLN A  25      -0.566  -4.808   0.633  1.00 26.280          H  
ATOM    402 2HE2 GLN A  25      -1.582  -6.032   1.317  1.00 26.280          H  
ATOM    403  N   SER A  26       1.446  -9.993  -0.903  1.00 14.890          N  
ATOM    404  CA  SER A  26       0.810 -10.737  -1.949  1.00 14.630          C  
ATOM    405  C   SER A  26       1.577 -12.004  -2.317  1.00 14.340          C  
ATOM    406  O   SER A  26       0.989 -12.954  -2.850  1.00 14.290          O  
ATOM    407  CB  SER A  26       0.757  -9.842  -3.144  1.00 20.590          C  
ATOM    408  OG  SER A  26       2.037  -9.689  -3.681  1.00 20.590          O  
ATOM    409  H   SER A  26       1.904  -9.134  -1.164  1.00 17.870          H  
ATOM    410  HA  SER A  26      -0.197 -11.004  -1.625  1.00 17.560          H  
ATOM    411 1HB  SER A  26       0.088 -10.197  -3.860  1.00 24.700          H  
ATOM    412 2HB  SER A  26       0.394  -8.901  -2.822  1.00 24.700          H  
ATOM    413  HG  SER A  26       1.949  -9.141  -4.468  1.00 24.700          H  
ATOM    414  N   GLN A  27       2.879 -12.074  -1.993  1.00 14.310          N  
ATOM    415  CA  GLN A  27       3.625 -13.267  -2.354  1.00 14.190          C  
ATOM    416  C   GLN A  27       3.483 -14.272  -1.207  1.00 13.860          C  
ATOM    417  O   GLN A  27       3.552 -13.869  -0.038  1.00 13.820          O  
ATOM    418  CB  GLN A  27       5.112 -12.988  -2.612  1.00 19.910          C  
ATOM    419  CG  GLN A  27       5.478 -12.154  -3.845  1.00 19.910          C  
ATOM    420  CD  GLN A  27       5.683 -10.652  -3.558  1.00 19.910          C  
ATOM    421  OE1 GLN A  27       6.332 -10.274  -2.556  1.00 19.910          O  
ATOM    422  NE2 GLN A  27       5.189  -9.811  -4.467  1.00 19.910          N  
ATOM    423  H   GLN A  27       3.351 -11.298  -1.510  1.00 17.170          H  
ATOM    424  HA  GLN A  27       3.203 -13.648  -3.270  1.00 17.030          H  
ATOM    425 1HB  GLN A  27       5.484 -12.427  -1.774  1.00 23.900          H  
ATOM    426 2HB  GLN A  27       5.657 -13.927  -2.659  1.00 23.900          H  
ATOM    427 1HG  GLN A  27       6.395 -12.549  -4.277  1.00 23.900          H  
ATOM    428 2HG  GLN A  27       4.663 -12.240  -4.564  1.00 23.900          H  
ATOM    429 1HE2 GLN A  27       5.319  -8.807  -4.396  1.00 23.900          H  
ATOM    430 2HE2 GLN A  27       4.696 -10.168  -5.258  1.00 23.900          H  
ATOM    431  N   PRO A  28       3.275 -15.579  -1.482  1.00 13.790          N  
ATOM    432  CA  PRO A  28       3.119 -16.598  -0.464  1.00 13.700          C  
ATOM    433  C   PRO A  28       4.271 -16.545   0.520  1.00 13.690          C  
ATOM    434  O   PRO A  28       5.436 -16.618   0.123  1.00 13.870          O  
ATOM    435  CB  PRO A  28       3.180 -17.888  -1.295  1.00 20.550          C  
ATOM    436  CG  PRO A  28       2.638 -17.489  -2.657  1.00 20.550          C  
ATOM    437  CD  PRO A  28       3.158 -16.084  -2.878  1.00 20.550          C  
ATOM    438  HA  PRO A  28       2.154 -16.471   0.043  1.00 16.440          H  
ATOM    439 1HB  PRO A  28       4.213 -18.265  -1.335  1.00 24.660          H  
ATOM    440 2HB  PRO A  28       2.575 -18.670  -0.807  1.00 24.660          H  
ATOM    441 1HG  PRO A  28       3.000 -18.192  -3.425  1.00 24.660          H  
ATOM    442 2HG  PRO A  28       1.543 -17.541  -2.686  1.00 24.660          H  
ATOM    443 1HD  PRO A  28       4.130 -16.081  -3.386  1.00 24.660          H  
ATOM    444 2HD  PRO A  28       2.366 -15.555  -3.438  1.00 24.660          H  
ATOM    445  N   ASP A  29       3.902 -16.480   1.794  1.00 13.690          N  
ATOM    446  CA  ASP A  29       4.770 -16.385   2.960  1.00 13.880          C  
ATOM    447  C   ASP A  29       5.924 -15.372   2.856  1.00 13.860          C  
ATOM    448  O   ASP A  29       7.016 -15.633   3.374  1.00 14.270          O  
ATOM    449  CB  ASP A  29       5.305 -17.770   3.294  1.00 19.360          C  
ATOM    450  CG  ASP A  29       4.162 -18.739   3.635  1.00 19.360          C  
ATOM    451  OD1 ASP A  29       3.132 -18.279   4.098  1.00 19.360          O  
ATOM    452  OD2 ASP A  29       4.320 -19.921   3.430  1.00 19.360          O  
ATOM    453  H   ASP A  29       2.912 -16.477   1.994  1.00 16.430          H  
ATOM    454  HA  ASP A  29       4.145 -16.063   3.796  1.00 16.660          H  
ATOM    455 1HB  ASP A  29       5.871 -18.161   2.445  1.00 23.230          H  
ATOM    456 2HB  ASP A  29       5.983 -17.708   4.144  1.00 23.230          H  
ATOM    457  N   GLN A  30       5.687 -14.191   2.264  1.00 13.510          N  
ATOM    458  CA  GLN A  30       6.729 -13.158   2.227  1.00 13.590          C  
ATOM    459  C   GLN A  30       6.291 -11.987   3.103  1.00 13.370          C  
ATOM    460  O   GLN A  30       5.201 -12.026   3.678  1.00 13.490          O  
ATOM    461  CB  GLN A  30       7.024 -12.692   0.804  1.00 18.990          C  
ATOM    462  CG  GLN A  30       7.334 -13.832  -0.158  1.00 18.990          C  
ATOM    463  CD  GLN A  30       8.503 -14.690   0.238  1.00 18.990          C  
ATOM    464  OE1 GLN A  30       9.625 -14.226   0.407  1.00 18.990          O  
ATOM    465  NE2 GLN A  30       8.234 -15.974   0.397  1.00 18.990          N  
ATOM    466  H   GLN A  30       4.789 -14.000   1.801  1.00 16.210          H  
ATOM    467  HA  GLN A  30       7.650 -13.559   2.649  1.00 16.310          H  
ATOM    468 1HB  GLN A  30       6.163 -12.134   0.427  1.00 22.790          H  
ATOM    469 2HB  GLN A  30       7.876 -12.012   0.809  1.00 22.790          H  
ATOM    470 1HG  GLN A  30       6.462 -14.456  -0.246  1.00 22.790          H  
ATOM    471 2HG  GLN A  30       7.581 -13.397  -1.122  1.00 22.790          H  
ATOM    472 1HE2 GLN A  30       8.948 -16.613   0.672  1.00 22.790          H  
ATOM    473 2HE2 GLN A  30       7.271 -16.308   0.258  1.00 22.790          H  
ATOM    474  N   LYS A  31       7.135 -10.959   3.246  1.00 13.230          N  
ATOM    475  CA  LYS A  31       6.741  -9.783   4.022  1.00 13.200          C  
ATOM    476  C   LYS A  31       6.212  -8.697   3.082  1.00 13.180          C  
ATOM    477  O   LYS A  31       6.419  -8.797   1.878  1.00 13.040          O  
ATOM    478  CB  LYS A  31       7.915  -9.260   4.846  1.00 18.490          C  
ATOM    479  CG  LYS A  31       8.377 -10.210   5.935  1.00 18.490          C  
ATOM    480  CD  LYS A  31       9.353  -9.531   6.913  1.00 18.490          C  
ATOM    481  CE  LYS A  31      10.728  -9.266   6.280  1.00 18.490          C  
ATOM    482  NZ  LYS A  31      11.682  -8.673   7.250  1.00 18.490          N  
ATOM    483  H   LYS A  31       8.062 -10.966   2.781  1.00 15.880          H  
ATOM    484  HA  LYS A  31       5.950 -10.083   4.702  1.00 15.840          H  
ATOM    485 1HB  LYS A  31       8.759  -9.111   4.163  1.00 22.190          H  
ATOM    486 2HB  LYS A  31       7.688  -8.305   5.289  1.00 22.190          H  
ATOM    487 1HG  LYS A  31       7.507 -10.575   6.483  1.00 22.190          H  
ATOM    488 2HG  LYS A  31       8.874 -11.061   5.469  1.00 22.190          H  
ATOM    489 1HD  LYS A  31       8.931  -8.584   7.250  1.00 22.190          H  
ATOM    490 2HD  LYS A  31       9.487 -10.174   7.781  1.00 22.190          H  
ATOM    491 1HE  LYS A  31      11.141 -10.204   5.908  1.00 22.190          H  
ATOM    492 2HE  LYS A  31      10.620  -8.576   5.447  1.00 22.190          H  
ATOM    493 1HZ  LYS A  31      12.584  -8.516   6.770  1.00 22.190          H  
ATOM    494 2HZ  LYS A  31      11.336  -7.794   7.589  1.00 22.190          H  
ATOM    495 3HZ  LYS A  31      11.829  -9.297   8.024  1.00 22.190          H  
ATOM    496  N   PRO A  32       5.458  -7.691   3.573  1.00 13.480          N  
ATOM    497  CA  PRO A  32       4.887  -7.412   4.891  1.00 13.650          C  
ATOM    498  C   PRO A  32       3.903  -8.501   5.309  1.00 13.390          C  
ATOM    499  O   PRO A  32       3.374  -9.183   4.439  1.00 13.240          O  
ATOM    500  CB  PRO A  32       4.166  -6.067   4.667  1.00 20.480          C  
ATOM    501  CG  PRO A  32       4.842  -5.467   3.475  1.00 20.480          C  
ATOM    502  CD  PRO A  32       5.183  -6.627   2.614  1.00 20.480          C  
ATOM    503  HA  PRO A  32       5.706  -7.298   5.607  1.00 16.380          H  
ATOM    504 1HB  PRO A  32       3.087  -6.244   4.504  1.00 24.570          H  
ATOM    505 2HB  PRO A  32       4.252  -5.423   5.552  1.00 24.570          H  
ATOM    506 1HG  PRO A  32       4.164  -4.761   2.969  1.00 24.570          H  
ATOM    507 2HG  PRO A  32       5.728  -4.892   3.781  1.00 24.570          H  
ATOM    508 1HD  PRO A  32       4.325  -6.880   2.040  1.00 24.570          H  
ATOM    509 2HD  PRO A  32       6.055  -6.416   1.985  1.00 24.570          H  
ATOM    510  N   PRO A  33       3.673  -8.702   6.612  1.00 13.530          N  
ATOM    511  CA  PRO A  33       2.747  -9.662   7.177  1.00 13.530          C  
ATOM    512  C   PRO A  33       1.323  -9.251   6.852  1.00 13.790          C  
ATOM    513  O   PRO A  33       1.052  -8.094   6.513  1.00 13.850          O  
ATOM    514  CB  PRO A  33       3.038  -9.576   8.678  1.00 20.290          C  
ATOM    515  CG  PRO A  33       3.579  -8.179   8.881  1.00 20.290          C  
ATOM    516  CD  PRO A  33       4.364  -7.877   7.622  1.00 20.290          C  
ATOM    517  HA  PRO A  33       2.967 -10.664   6.777  1.00 16.240          H  
ATOM    518 1HB  PRO A  33       2.109  -9.754   9.245  1.00 24.350          H  
ATOM    519 2HB  PRO A  33       3.750 -10.360   8.972  1.00 24.350          H  
ATOM    520 1HG  PRO A  33       2.741  -7.474   9.031  1.00 24.350          H  
ATOM    521 2HG  PRO A  33       4.196  -8.136   9.791  1.00 24.350          H  
ATOM    522 1HD  PRO A  33       4.263  -6.813   7.408  1.00 24.350          H  
ATOM    523 2HD  PRO A  33       5.414  -8.191   7.740  1.00 24.350          H  
ATOM    524  N   ASN A  34       0.387 -10.175   6.961  1.00 14.130          N  
ATOM    525  CA  ASN A  34      -0.964  -9.774   6.643  1.00 14.590          C  
ATOM    526  C   ASN A  34      -1.520  -8.874   7.742  1.00 14.720          C  
ATOM    527  O   ASN A  34      -1.880  -9.327   8.829  1.00 14.860          O  
ATOM    528  CB  ASN A  34      -1.856 -10.986   6.426  1.00 20.240          C  
ATOM    529  CG  ASN A  34      -3.227 -10.611   5.916  1.00 20.240          C  
ATOM    530  OD1 ASN A  34      -3.565  -9.426   5.859  1.00 20.240          O  
ATOM    531  ND2 ASN A  34      -4.014 -11.590   5.528  1.00 20.240          N  
ATOM    532  H   ASN A  34       0.603 -11.121   7.242  1.00 16.960          H  
ATOM    533  HA  ASN A  34      -0.944  -9.190   5.719  1.00 17.510          H  
ATOM    534 1HB  ASN A  34      -1.387 -11.662   5.712  1.00 24.290          H  
ATOM    535 2HB  ASN A  34      -1.968 -11.525   7.367  1.00 24.290          H  
ATOM    536 1HD2 ASN A  34      -4.930 -11.384   5.168  1.00 24.290          H  
ATOM    537 2HD2 ASN A  34      -3.700 -12.539   5.579  1.00 24.290          H  
ATOM    538  N   LYS A  35      -1.629  -7.592   7.416  1.00 14.840          N  
ATOM    539  CA  LYS A  35      -2.128  -6.563   8.328  1.00 15.210          C  
ATOM    540  C   LYS A  35      -3.636  -6.381   8.184  1.00 15.650          C  
ATOM    541  O   LYS A  35      -4.233  -5.494   8.793  1.00 16.000          O  
ATOM    542  CB  LYS A  35      -1.415  -5.228   8.118  1.00 21.150          C  
ATOM    543  CG  LYS A  35       0.066  -5.238   8.491  1.00 21.150          C  
ATOM    544  CD  LYS A  35       0.688  -3.852   8.323  1.00 21.150          C  
ATOM    545  CE  LYS A  35       2.159  -3.839   8.722  1.00 21.150          C  
ATOM    546  NZ  LYS A  35       2.764  -2.482   8.560  1.00 21.150          N  
ATOM    547  H   LYS A  35      -1.255  -7.331   6.506  1.00 17.810          H  
ATOM    548  HA  LYS A  35      -1.935  -6.891   9.348  1.00 18.250          H  
ATOM    549 1HB  LYS A  35      -1.495  -4.940   7.070  1.00 25.380          H  
ATOM    550 2HB  LYS A  35      -1.908  -4.455   8.707  1.00 25.380          H  
ATOM    551 1HG  LYS A  35       0.172  -5.558   9.527  1.00 25.380          H  
ATOM    552 2HG  LYS A  35       0.596  -5.947   7.858  1.00 25.380          H  
ATOM    553 1HD  LYS A  35       0.602  -3.545   7.280  1.00 25.380          H  
ATOM    554 2HD  LYS A  35       0.148  -3.135   8.941  1.00 25.380          H  
ATOM    555 1HE  LYS A  35       2.249  -4.145   9.763  1.00 25.380          H  
ATOM    556 2HE  LYS A  35       2.705  -4.550   8.098  1.00 25.380          H  
ATOM    557 1HZ  LYS A  35       3.737  -2.508   8.835  1.00 25.380          H  
ATOM    558 2HZ  LYS A  35       2.696  -2.191   7.594  1.00 25.380          H  
ATOM    559 3HZ  LYS A  35       2.270  -1.822   9.144  1.00 25.380          H  
ATOM    560  N   ALA A  36      -4.247  -7.235   7.371  1.00 15.670          N  
ATOM    561  CA  ALA A  36      -5.672  -7.223   7.099  1.00 16.260          C  
ATOM    562  C   ALA A  36      -6.269  -8.643   7.085  1.00 16.170          C  
ATOM    563  O   ALA A  36      -6.726  -9.091   6.025  1.00 16.210          O  
ATOM    564  CB  ALA A  36      -5.915  -6.551   5.758  1.00 22.530          C  
ATOM    565  H   ALA A  36      -3.687  -7.941   6.898  1.00 18.800          H  
ATOM    566  HA  ALA A  36      -6.168  -6.651   7.882  1.00 19.510          H  
ATOM    567 1HB  ALA A  36      -6.972  -6.501   5.542  1.00 27.030          H  
ATOM    568 2HB  ALA A  36      -5.509  -5.540   5.786  1.00 27.030          H  
ATOM    569 3HB  ALA A  36      -5.418  -7.122   4.976  1.00 27.030          H  
ATOM    570  N   PRO A  37      -6.206  -9.413   8.202  1.00 16.220          N  
ATOM    571  CA  PRO A  37      -6.666 -10.782   8.284  1.00 16.290          C  
ATOM    572  C   PRO A  37      -8.086 -10.845   7.793  1.00 16.550          C  
ATOM    573  O   PRO A  37      -8.905  -9.995   8.145  1.00 16.590          O  
ATOM    574  CB  PRO A  37      -6.591 -11.084   9.784  1.00 24.430          C  
ATOM    575  CG  PRO A  37      -5.513 -10.181  10.288  1.00 24.430          C  
ATOM    576  CD  PRO A  37      -5.684  -8.900   9.495  1.00 24.430          C  
ATOM    577  HA  PRO A  37      -6.003 -11.436   7.695  1.00 19.550          H  
ATOM    578 1HB  PRO A  37      -7.570 -10.890  10.252  1.00 29.320          H  
ATOM    579 2HB  PRO A  37      -6.367 -12.147   9.942  1.00 29.320          H  
ATOM    580 1HG  PRO A  37      -5.613 -10.028  11.373  1.00 29.320          H  
ATOM    581 2HG  PRO A  37      -4.519 -10.638  10.122  1.00 29.320          H  
ATOM    582 1HD  PRO A  37      -6.397  -8.214   9.972  1.00 29.320          H  
ATOM    583 2HD  PRO A  37      -4.696  -8.497   9.438  1.00 29.320          H  
ATOM    584  N   SER A  38      -8.375 -11.845   6.980  1.00 16.840          N  
ATOM    585  CA  SER A  38      -9.674 -12.054   6.345  1.00 17.230          C  
ATOM    586  C   SER A  38     -10.298 -10.759   5.803  1.00 17.450          C  
ATOM    587  O   SER A  38     -11.523 -10.613   5.760  1.00 17.750          O  
ATOM    588  CB  SER A  38     -10.627 -12.714   7.327  1.00 23.970          C  
ATOM    589  OG  SER A  38     -10.148 -13.977   7.729  1.00 23.970          O  
ATOM    590  H   SER A  38      -7.648 -12.511   6.763  1.00 20.210          H  
ATOM    591  HA  SER A  38      -9.531 -12.731   5.503  1.00 20.680          H  
ATOM    592 1HB  SER A  38     -10.752 -12.071   8.199  1.00 28.760          H  
ATOM    593 2HB  SER A  38     -11.606 -12.828   6.863  1.00 28.760          H  
ATOM    594  HG  SER A  38     -10.806 -14.324   8.336  1.00 28.760          H  
ATOM    595  N   ALA A  39      -9.454  -9.877   5.263  1.00 17.400          N  
ATOM    596  CA  ALA A  39      -9.865  -8.649   4.612  1.00 17.670          C  
ATOM    597  C   ALA A  39      -8.864  -8.366   3.512  1.00 17.540          C  
ATOM    598  O   ALA A  39      -8.457  -7.223   3.285  1.00 17.430          O  
ATOM    599  CB  ALA A  39      -9.939  -7.514   5.616  1.00 24.630          C  
ATOM    600  H   ALA A  39      -8.447 -10.022   5.384  1.00 20.880          H  
ATOM    601  HA  ALA A  39     -10.843  -8.799   4.156  1.00 21.200          H  
ATOM    602 1HB  ALA A  39     -10.240  -6.600   5.121  1.00 29.560          H  
ATOM    603 2HB  ALA A  39     -10.665  -7.771   6.387  1.00 29.560          H  
ATOM    604 3HB  ALA A  39      -8.971  -7.382   6.073  1.00 29.560          H  
ATOM    605  N   GLY A  40      -8.484  -9.439   2.835  1.00 17.710          N  
ATOM    606  CA  GLY A  40      -7.510  -9.455   1.759  1.00 17.770          C  
ATOM    607  C   GLY A  40      -7.019 -10.892   1.602  1.00 17.600          C  
ATOM    608  O   GLY A  40      -7.344 -11.754   2.420  1.00 17.810          O  
ATOM    609  H   GLY A  40      -8.908 -10.316   3.104  1.00 21.250          H  
ATOM    610 1HA  GLY A  40      -7.963  -9.105   0.832  1.00 21.320          H  
ATOM    611 2HA  GLY A  40      -6.676  -8.796   2.001  1.00 21.320          H  
ATOM    612  N   SER A  41      -6.220 -11.151   0.571  1.00 17.390          N  
ATOM    613  CA  SER A  41      -5.718 -12.502   0.338  1.00 17.420          C  
ATOM    614  C   SER A  41      -4.407 -12.508  -0.439  1.00 17.170          C  
ATOM    615  O   SER A  41      -4.033 -11.516  -1.068  1.00 17.070          O  
ATOM    616  CB  SER A  41      -6.761 -13.312  -0.407  1.00 24.380          C  
ATOM    617  OG  SER A  41      -6.984 -12.792  -1.692  1.00 24.380          O  
ATOM    618  H   SER A  41      -5.969 -10.420  -0.076  1.00 20.870          H  
ATOM    619  HA  SER A  41      -5.536 -12.973   1.303  1.00 20.900          H  
ATOM    620 1HB  SER A  41      -6.425 -14.345  -0.490  1.00 29.250          H  
ATOM    621 2HB  SER A  41      -7.693 -13.316   0.155  1.00 29.250          H  
ATOM    622  HG  SER A  41      -7.636 -13.366  -2.100  1.00 29.250          H  
ATOM    623  N   ARG A  42      -3.698 -13.641  -0.374  1.00 17.210          N  
ATOM    624  CA  ARG A  42      -2.464 -13.805  -1.137  1.00 17.130          C  
ATOM    625  C   ARG A  42      -2.776 -14.177  -2.572  1.00 16.210          C  
ATOM    626  O   ARG A  42      -3.865 -14.660  -2.884  1.00 16.240          O  
ATOM    627  CB  ARG A  42      -1.553 -14.887  -0.577  1.00 24.010          C  
ATOM    628  CG  ARG A  42      -2.066 -16.329  -0.693  1.00 24.010          C  
ATOM    629  CD  ARG A  42      -0.958 -17.277  -0.512  1.00 24.010          C  
ATOM    630  NE  ARG A  42      -1.395 -18.668  -0.514  1.00 24.010          N  
ATOM    631  CZ  ARG A  42      -1.585 -19.471  -1.604  1.00 24.010          C  
ATOM    632  NH1 ARG A  42      -1.412 -19.056  -2.859  1.00 24.010          N  
ATOM    633  NH2 ARG A  42      -1.962 -20.725  -1.397  1.00 24.010          N  
ATOM    634  H   ARG A  42      -4.049 -14.400   0.186  1.00 20.650          H  
ATOM    635  HA  ARG A  42      -1.918 -12.868  -1.134  1.00 20.560          H  
ATOM    636 1HB  ARG A  42      -0.589 -14.839  -1.092  1.00 28.820          H  
ATOM    637 2HB  ARG A  42      -1.363 -14.684   0.476  1.00 28.820          H  
ATOM    638 1HG  ARG A  42      -2.813 -16.521   0.071  1.00 28.820          H  
ATOM    639 2HG  ARG A  42      -2.494 -16.513  -1.677  1.00 28.820          H  
ATOM    640 1HD  ARG A  42      -0.251 -17.135  -1.317  1.00 28.820          H  
ATOM    641 2HD  ARG A  42      -0.465 -17.076   0.438  1.00 28.820          H  
ATOM    642  HE  ARG A  42      -1.556 -19.087   0.392  1.00 28.820          H  
ATOM    643 1HH1 ARG A  42      -1.141 -18.086  -3.097  1.00 28.820          H  
ATOM    644 2HH1 ARG A  42      -1.572 -19.696  -3.617  1.00 28.820          H  
ATOM    645 1HH2 ARG A  42      -2.101 -21.063  -0.454  1.00 28.820          H  
ATOM    646 2HH2 ARG A  42      -2.113 -21.345  -2.178  1.00 28.820          H  
ATOM    647  N   LEU A  43      -1.789 -13.996  -3.427  1.00 15.490          N  
ATOM    648  CA  LEU A  43      -1.907 -14.384  -4.813  1.00 14.640          C  
ATOM    649  C   LEU A  43      -1.642 -15.880  -5.002  1.00 14.150          C  
ATOM    650  O   LEU A  43      -1.039 -16.512  -4.126  1.00 14.270          O  
ATOM    651  CB  LEU A  43      -0.851 -13.643  -5.609  1.00 20.840          C  
ATOM    652  CG  LEU A  43      -0.946 -12.169  -5.621  1.00 20.840          C  
ATOM    653  CD1 LEU A  43       0.314 -11.671  -6.166  1.00 20.840          C  
ATOM    654  CD2 LEU A  43      -2.095 -11.685  -6.509  1.00 20.840          C  
ATOM    655  H   LEU A  43      -0.903 -13.586  -3.117  1.00 18.590          H  
ATOM    656  HA  LEU A  43      -2.891 -14.099  -5.139  1.00 17.570          H  
ATOM    657 1HB  LEU A  43       0.130 -13.915  -5.216  1.00 25.000          H  
ATOM    658 2HB  LEU A  43      -0.900 -13.976  -6.644  1.00 25.000          H  
ATOM    659  HG  LEU A  43      -1.093 -11.811  -4.620  1.00 25.000          H  
ATOM    660 1HD1 LEU A  43       0.288 -10.592  -6.179  1.00 25.000          H  
ATOM    661 2HD1 LEU A  43       1.139 -12.004  -5.535  1.00 25.000          H  
ATOM    662 3HD1 LEU A  43       0.441 -12.068  -7.169  1.00 25.000          H  
ATOM    663 1HD2 LEU A  43      -2.114 -10.596  -6.513  1.00 25.000          H  
ATOM    664 2HD2 LEU A  43      -1.948 -12.043  -7.526  1.00 25.000          H  
ATOM    665 3HD2 LEU A  43      -3.044 -12.056  -6.136  1.00 25.000          H  
ATOM    666  N   PRO A  44      -2.208 -16.478  -6.066  1.00 13.760          N  
ATOM    667  CA  PRO A  44      -1.833 -17.753  -6.646  1.00 13.330          C  
ATOM    668  C   PRO A  44      -0.421 -17.441  -7.140  1.00 12.600          C  
ATOM    669  O   PRO A  44      -0.025 -16.288  -7.025  1.00 12.380          O  
ATOM    670  CB  PRO A  44      -2.883 -17.985  -7.741  1.00 20.000          C  
ATOM    671  CG  PRO A  44      -4.049 -17.097  -7.365  1.00 20.000          C  
ATOM    672  CD  PRO A  44      -3.445 -15.906  -6.635  1.00 20.000          C  
ATOM    673  HA  PRO A  44      -1.841 -18.534  -5.873  1.00 16.000          H  
ATOM    674 1HB  PRO A  44      -2.483 -17.769  -8.700  1.00 23.990          H  
ATOM    675 2HB  PRO A  44      -3.174 -19.046  -7.756  1.00 23.990          H  
ATOM    676 1HG  PRO A  44      -4.595 -16.794  -8.273  1.00 23.990          H  
ATOM    677 2HG  PRO A  44      -4.762 -17.653  -6.739  1.00 23.990          H  
ATOM    678 1HD  PRO A  44      -3.235 -15.052  -7.291  1.00 23.990          H  
ATOM    679 2HD  PRO A  44      -4.158 -15.647  -5.835  1.00 23.990          H  
ATOM    680  N   PRO A  45       0.360 -18.355  -7.698  1.00 12.370          N  
ATOM    681  CA  PRO A  45       1.758 -18.098  -7.993  1.00 11.780          C  
ATOM    682  C   PRO A  45       1.977 -16.737  -8.710  1.00 11.020          C  
ATOM    683  O   PRO A  45       1.744 -16.640  -9.926  1.00 10.920          O  
ATOM    684  CB  PRO A  45       2.085 -19.277  -8.917  1.00 17.670          C  
ATOM    685  CG  PRO A  45       1.131 -20.382  -8.463  1.00 17.670          C  
ATOM    686  CD  PRO A  45      -0.156 -19.655  -8.122  1.00 17.670          C  
ATOM    687  HA  PRO A  45       2.307 -18.215  -7.059  1.00 14.140          H  
ATOM    688 1HB  PRO A  45       1.938 -18.990  -9.971  1.00 21.200          H  
ATOM    689 2HB  PRO A  45       3.147 -19.552  -8.810  1.00 21.200          H  
ATOM    690 1HG  PRO A  45       1.003 -21.121  -9.270  1.00 21.200          H  
ATOM    691 2HG  PRO A  45       1.561 -20.923  -7.606  1.00 21.200          H  
ATOM    692 1HD  PRO A  45      -0.778 -19.549  -9.021  1.00 21.200          H  
ATOM    693 2HD  PRO A  45      -0.684 -20.164  -7.303  1.00 21.200          H  
ATOM    694  N   PRO A  46       2.654 -15.769  -8.031  1.00 10.630          N  
ATOM    695  CA  PRO A  46       2.890 -14.391  -8.441  1.00  9.880          C  
ATOM    696  C   PRO A  46       3.775 -14.238  -9.655  1.00  8.980          C  
ATOM    697  O   PRO A  46       3.902 -13.144 -10.193  1.00  8.750          O  
ATOM    698  CB  PRO A  46       3.560 -13.777  -7.205  1.00 14.820          C  
ATOM    699  CG  PRO A  46       4.205 -14.920  -6.499  1.00 14.820          C  
ATOM    700  CD  PRO A  46       3.285 -16.088  -6.722  1.00 14.820          C  
ATOM    701  HA  PRO A  46       1.922 -13.904  -8.615  1.00 11.860          H  
ATOM    702 1HB  PRO A  46       4.289 -13.012  -7.518  1.00 17.780          H  
ATOM    703 2HB  PRO A  46       2.813 -13.268  -6.591  1.00 17.780          H  
ATOM    704 1HG  PRO A  46       5.213 -15.099  -6.912  1.00 17.780          H  
ATOM    705 2HG  PRO A  46       4.338 -14.680  -5.441  1.00 17.780          H  
ATOM    706 1HD  PRO A  46       3.938 -16.968  -6.779  1.00 17.780          H  
ATOM    707 2HD  PRO A  46       2.515 -16.159  -5.933  1.00 17.780          H  
ATOM    708  N   GLN A  47       4.430 -15.314 -10.070  1.00  8.680          N  
ATOM    709  CA  GLN A  47       5.310 -15.270 -11.225  1.00  8.020          C  
ATOM    710  C   GLN A  47       4.612 -14.811 -12.503  1.00  7.360          C  
ATOM    711  O   GLN A  47       5.264 -14.317 -13.422  1.00  7.480          O  
ATOM    712  CB  GLN A  47       5.954 -16.639 -11.459  1.00 11.490          C  
ATOM    713  CG  GLN A  47       6.934 -17.076 -10.368  1.00 11.490          C  
ATOM    714  CD  GLN A  47       6.269 -17.782  -9.201  1.00 11.490          C  
ATOM    715  OE1 GLN A  47       5.075 -17.608  -8.942  1.00 11.490          O  
ATOM    716  NE2 GLN A  47       7.041 -18.590  -8.489  1.00 11.490          N  
ATOM    717  H   GLN A  47       4.316 -16.202  -9.583  1.00 10.420          H  
ATOM    718  HA  GLN A  47       6.101 -14.552 -11.010  1.00  9.620          H  
ATOM    719 1HB  GLN A  47       5.171 -17.395 -11.540  1.00 13.790          H  
ATOM    720 2HB  GLN A  47       6.491 -16.626 -12.404  1.00 13.790          H  
ATOM    721 1HG  GLN A  47       7.665 -17.754 -10.805  1.00 13.790          H  
ATOM    722 2HG  GLN A  47       7.436 -16.189  -9.979  1.00 13.790          H  
ATOM    723 1HE2 GLN A  47       6.663 -19.087  -7.705  1.00 13.790          H  
ATOM    724 2HE2 GLN A  47       8.006 -18.708  -8.730  1.00 13.790          H  
ATOM    725  N   VAL A  48       3.298 -15.014 -12.597  1.00  6.920          N  
ATOM    726  CA  VAL A  48       2.616 -14.656 -13.840  1.00  6.490          C  
ATOM    727  C   VAL A  48       1.466 -13.675 -13.646  1.00  6.370          C  
ATOM    728  O   VAL A  48       0.632 -13.848 -12.762  1.00  6.610          O  
ATOM    729  CB  VAL A  48       2.142 -15.951 -14.549  1.00  9.260          C  
ATOM    730  CG1 VAL A  48       1.112 -16.688 -13.706  1.00  9.260          C  
ATOM    731  CG2 VAL A  48       1.614 -15.642 -15.953  1.00  9.260          C  
ATOM    732  H   VAL A  48       2.807 -15.421 -11.789  1.00  8.300          H  
ATOM    733  HA  VAL A  48       3.334 -14.169 -14.494  1.00  7.790          H  
ATOM    734  HB  VAL A  48       2.990 -16.606 -14.631  1.00 11.110          H  
ATOM    735 1HG1 VAL A  48       0.832 -17.616 -14.203  1.00 11.110          H  
ATOM    736 2HG1 VAL A  48       1.527 -16.916 -12.724  1.00 11.110          H  
ATOM    737 3HG1 VAL A  48       0.232 -16.081 -13.589  1.00 11.110          H  
ATOM    738 1HG2 VAL A  48       1.325 -16.569 -16.448  1.00 11.110          H  
ATOM    739 2HG2 VAL A  48       0.770 -15.011 -15.909  1.00 11.110          H  
ATOM    740 3HG2 VAL A  48       2.392 -15.151 -16.545  1.00 11.110          H  
ATOM    741  N   GLY A  49       1.359 -12.709 -14.563  1.00  6.320          N  
ATOM    742  CA  GLY A  49       0.331 -11.656 -14.564  1.00  6.470          C  
ATOM    743  C   GLY A  49      -1.109 -12.196 -14.497  1.00  6.090          C  
ATOM    744  O   GLY A  49      -2.045 -11.497 -14.110  1.00  5.910          O  
ATOM    745  H   GLY A  49       2.095 -12.677 -15.278  1.00  7.580          H  
ATOM    746 1HA  GLY A  49       0.520 -10.961 -13.752  1.00  7.760          H  
ATOM    747 2HA  GLY A  49       0.442 -11.072 -15.473  1.00  7.760          H  
ATOM    748  N   GLU A  50      -1.280 -13.453 -14.867  1.00  6.300          N  
ATOM    749  CA  GLU A  50      -2.559 -14.147 -14.887  1.00  6.320          C  
ATOM    750  C   GLU A  50      -3.179 -14.316 -13.508  1.00  5.790          C  
ATOM    751  O   GLU A  50      -4.379 -14.575 -13.403  1.00  5.780          O  
ATOM    752  CB  GLU A  50      -2.424 -15.515 -15.561  1.00  8.840          C  
ATOM    753  CG  GLU A  50      -2.160 -15.452 -17.065  1.00  8.840          C  
ATOM    754  CD  GLU A  50      -2.073 -16.810 -17.711  1.00  8.840          C  
ATOM    755  OE1 GLU A  50      -2.134 -17.791 -17.007  1.00  8.840          O  
ATOM    756  OE2 GLU A  50      -1.952 -16.862 -18.911  1.00  8.840          O  
ATOM    757  H   GLU A  50      -0.455 -13.954 -15.155  1.00  7.560          H  
ATOM    758  HA  GLU A  50      -3.251 -13.556 -15.483  1.00  7.580          H  
ATOM    759 1HB  GLU A  50      -1.613 -16.070 -15.102  1.00 10.610          H  
ATOM    760 2HB  GLU A  50      -3.338 -16.086 -15.405  1.00 10.610          H  
ATOM    761 1HG  GLU A  50      -2.960 -14.884 -17.538  1.00 10.610          H  
ATOM    762 2HG  GLU A  50      -1.230 -14.923 -17.239  1.00 10.610          H  
ATOM    763  N   VAL A  51      -2.387 -14.190 -12.443  1.00  5.700          N  
ATOM    764  CA  VAL A  51      -2.950 -14.393 -11.114  1.00  5.620          C  
ATOM    765  C   VAL A  51      -3.286 -13.067 -10.440  1.00  5.150          C  
ATOM    766  O   VAL A  51      -3.655 -13.047  -9.266  1.00  5.600          O  
ATOM    767  CB  VAL A  51      -1.973 -15.144 -10.180  1.00  7.900          C  
ATOM    768  CG1 VAL A  51      -1.573 -16.430 -10.827  1.00  7.900          C  
ATOM    769  CG2 VAL A  51      -0.778 -14.293  -9.765  1.00  7.900          C  
ATOM    770  H   VAL A  51      -1.391 -13.976 -12.582  1.00  6.840          H  
ATOM    771  HA  VAL A  51      -3.867 -14.978 -11.208  1.00  6.740          H  
ATOM    772  HB  VAL A  51      -2.496 -15.407  -9.308  1.00  9.480          H  
ATOM    773 1HG1 VAL A  51      -0.922 -16.991 -10.160  1.00  9.480          H  
ATOM    774 2HG1 VAL A  51      -2.458 -17.013 -11.056  1.00  9.480          H  
ATOM    775 3HG1 VAL A  51      -1.039 -16.214 -11.732  1.00  9.480          H  
ATOM    776 1HG2 VAL A  51      -0.167 -14.873  -9.096  1.00  9.480          H  
ATOM    777 2HG2 VAL A  51      -0.204 -14.024 -10.610  1.00  9.480          H  
ATOM    778 3HG2 VAL A  51      -1.095 -13.395  -9.254  1.00  9.480          H  
ATOM    779  N   TYR A  52      -3.136 -11.958 -11.154  1.00  4.510          N  
ATOM    780  CA  TYR A  52      -3.346 -10.657 -10.552  1.00  4.300          C  
ATOM    781  C   TYR A  52      -4.609  -9.901 -10.984  1.00  3.700          C  
ATOM    782  O   TYR A  52      -5.022  -9.942 -12.143  1.00  3.830          O  
ATOM    783  CB  TYR A  52      -2.161  -9.789 -10.910  1.00  6.100          C  
ATOM    784  CG  TYR A  52      -0.837 -10.169 -10.339  1.00  6.100          C  
ATOM    785  CD1 TYR A  52      -0.047 -11.035 -10.999  1.00  6.100          C  
ATOM    786  CD2 TYR A  52      -0.394  -9.594  -9.205  1.00  6.100          C  
ATOM    787  CE1 TYR A  52       1.205 -11.328 -10.545  1.00  6.100          C  
ATOM    788  CE2 TYR A  52       0.858  -9.854  -8.750  1.00  6.100          C  
ATOM    789  CZ  TYR A  52       1.659 -10.718  -9.416  1.00  6.100          C  
ATOM    790  OH  TYR A  52       2.913 -10.972  -8.949  1.00  6.100          O  
ATOM    791  H   TYR A  52      -2.850 -12.010 -12.138  1.00  5.410          H  
ATOM    792  HA  TYR A  52      -3.393 -10.786  -9.471  1.00  5.160          H  
ATOM    793 1HB  TYR A  52      -2.056  -9.785 -11.999  1.00  7.320          H  
ATOM    794 2HB  TYR A  52      -2.364  -8.792 -10.627  1.00  7.320          H  
ATOM    795  HD1 TYR A  52      -0.414 -11.498 -11.889  1.00  7.320          H  
ATOM    796  HD2 TYR A  52      -1.035  -8.902  -8.669  1.00  7.320          H  
ATOM    797  HE1 TYR A  52       1.835 -12.030 -11.090  1.00  7.320          H  
ATOM    798  HE2 TYR A  52       1.225  -9.369  -7.849  1.00  7.320          H  
ATOM    799  HH  TYR A  52       3.349 -11.654  -9.518  1.00  7.320          H  
ATOM    800  N   GLU A  53      -5.159  -9.119 -10.038  1.00  3.500          N  
ATOM    801  CA  GLU A  53      -6.280  -8.183 -10.270  1.00  3.290          C  
ATOM    802  C   GLU A  53      -5.733  -6.801 -10.649  1.00  2.610          C  
ATOM    803  O   GLU A  53      -6.464  -5.871 -10.997  1.00  3.270          O  
ATOM    804  CB  GLU A  53      -7.117  -8.031  -9.000  1.00  4.690          C  
ATOM    805  CG  GLU A  53      -7.830  -9.280  -8.521  1.00  4.690          C  
ATOM    806  CD  GLU A  53      -8.572  -9.029  -7.221  1.00  4.690          C  
ATOM    807  OE1 GLU A  53      -8.417  -7.946  -6.676  1.00  4.690          O  
ATOM    808  OE2 GLU A  53      -9.290  -9.893  -6.774  1.00  4.690          O  
ATOM    809  H   GLU A  53      -4.781  -9.171  -9.100  1.00  4.200          H  
ATOM    810  HA  GLU A  53      -6.898  -8.557 -11.086  1.00  3.950          H  
ATOM    811 1HB  GLU A  53      -6.473  -7.682  -8.189  1.00  5.630          H  
ATOM    812 2HB  GLU A  53      -7.874  -7.262  -9.159  1.00  5.630          H  
ATOM    813 1HG  GLU A  53      -8.539  -9.599  -9.285  1.00  5.630          H  
ATOM    814 2HG  GLU A  53      -7.101 -10.078  -8.381  1.00  5.630          H  
ATOM    815  N   GLY A  54      -4.428  -6.716 -10.526  1.00  1.760          N  
ATOM    816  CA  GLY A  54      -3.535  -5.587 -10.716  1.00  1.720          C  
ATOM    817  C   GLY A  54      -2.292  -6.058  -9.992  1.00  1.600          C  
ATOM    818  O   GLY A  54      -2.398  -6.914  -9.107  1.00  1.860          O  
ATOM    819  H   GLY A  54      -3.990  -7.577 -10.253  1.00  2.110          H  
ATOM    820 1HA  GLY A  54      -3.331  -5.415 -11.774  1.00  2.060          H  
ATOM    821 2HA  GLY A  54      -3.933  -4.674 -10.275  1.00  2.060          H  
ATOM    822  N   VAL A  55      -1.130  -5.537 -10.329  1.00  1.410          N  
ATOM    823  CA  VAL A  55       0.059  -6.079  -9.660  1.00  1.480          C  
ATOM    824  C   VAL A  55       0.278  -5.430  -8.312  1.00  1.320          C  
ATOM    825  O   VAL A  55       0.387  -4.215  -8.217  1.00  1.260          O  
ATOM    826  CB  VAL A  55       1.311  -6.020 -10.554  1.00  2.040          C  
ATOM    827  CG1 VAL A  55       2.527  -6.543  -9.816  1.00  2.040          C  
ATOM    828  CG2 VAL A  55       1.048  -6.840 -11.792  1.00  2.040          C  
ATOM    829  H   VAL A  55      -1.125  -4.799 -11.043  1.00  1.690          H  
ATOM    830  HA  VAL A  55      -0.110  -7.111  -9.484  1.00  1.780          H  
ATOM    831  HB  VAL A  55       1.527  -5.025 -10.813  1.00  2.450          H  
ATOM    832 1HG1 VAL A  55       3.394  -6.496 -10.467  1.00  2.450          H  
ATOM    833 2HG1 VAL A  55       2.720  -5.952  -8.932  1.00  2.450          H  
ATOM    834 3HG1 VAL A  55       2.366  -7.573  -9.523  1.00  2.450          H  
ATOM    835 1HG2 VAL A  55       1.914  -6.794 -12.417  1.00  2.450          H  
ATOM    836 2HG2 VAL A  55       0.849  -7.875 -11.515  1.00  2.450          H  
ATOM    837 3HG2 VAL A  55       0.189  -6.440 -12.327  1.00  2.450          H  
ATOM    838  N   VAL A  56       0.331  -6.242  -7.262  1.00  1.450          N  
ATOM    839  CA  VAL A  56       0.434  -5.692  -5.925  1.00  1.420          C  
ATOM    840  C   VAL A  56       1.871  -5.358  -5.632  1.00  1.530          C  
ATOM    841  O   VAL A  56       2.712  -6.261  -5.616  1.00  1.770          O  
ATOM    842  CB  VAL A  56       0.018  -6.732  -4.860  1.00  2.000          C  
ATOM    843  CG1 VAL A  56       0.133  -6.079  -3.442  1.00  2.000          C  
ATOM    844  CG2 VAL A  56      -1.355  -7.308  -5.151  1.00  2.000          C  
ATOM    845  H   VAL A  56       0.269  -7.238  -7.411  1.00  1.740          H  
ATOM    846  HA  VAL A  56      -0.168  -4.789  -5.852  1.00  1.700          H  
ATOM    847  HB  VAL A  56       0.729  -7.540  -4.890  1.00  2.400          H  
ATOM    848 1HG1 VAL A  56      -0.118  -6.785  -2.667  1.00  2.400          H  
ATOM    849 2HG1 VAL A  56       1.142  -5.717  -3.265  1.00  2.400          H  
ATOM    850 3HG1 VAL A  56      -0.562  -5.238  -3.385  1.00  2.400          H  
ATOM    851 1HG2 VAL A  56      -1.604  -8.059  -4.403  1.00  2.400          H  
ATOM    852 2HG2 VAL A  56      -2.070  -6.542  -5.117  1.00  2.400          H  
ATOM    853 3HG2 VAL A  56      -1.366  -7.769  -6.137  1.00  2.400          H  
ATOM    854  N   VAL A  57       2.147  -4.085  -5.381  1.00  1.450          N  
ATOM    855  CA  VAL A  57       3.507  -3.673  -5.107  1.00  1.680          C  
ATOM    856  C   VAL A  57       3.596  -2.785  -3.868  1.00  1.700          C  
ATOM    857  O   VAL A  57       2.634  -2.103  -3.498  1.00  1.590          O  
ATOM    858  CB  VAL A  57       4.066  -2.877  -6.307  1.00  2.260          C  
ATOM    859  CG1 VAL A  57       4.038  -3.690  -7.564  1.00  2.260          C  
ATOM    860  CG2 VAL A  57       3.297  -1.654  -6.520  1.00  2.260          C  
ATOM    861  H   VAL A  57       1.381  -3.403  -5.432  1.00  1.740          H  
ATOM    862  HA  VAL A  57       4.115  -4.564  -4.944  1.00  2.020          H  
ATOM    863  HB  VAL A  57       5.084  -2.625  -6.103  1.00  2.710          H  
ATOM    864 1HG1 VAL A  57       4.455  -3.111  -8.368  1.00  2.710          H  
ATOM    865 2HG1 VAL A  57       4.622  -4.600  -7.428  1.00  2.710          H  
ATOM    866 3HG1 VAL A  57       3.014  -3.944  -7.804  1.00  2.710          H  
ATOM    867 1HG2 VAL A  57       3.740  -1.146  -7.353  1.00  2.710          H  
ATOM    868 2HG2 VAL A  57       2.263  -1.897  -6.751  1.00  2.710          H  
ATOM    869 3HG2 VAL A  57       3.333  -1.010  -5.648  1.00  2.710          H  
ATOM    870  N   LYS A  58       4.792  -2.709  -3.305  1.00  1.900          N  
ATOM    871  CA  LYS A  58       5.130  -1.789  -2.222  1.00  2.010          C  
ATOM    872  C   LYS A  58       5.707  -0.512  -2.800  1.00  1.930          C  
ATOM    873  O   LYS A  58       6.354  -0.549  -3.846  1.00  2.350          O  
ATOM    874  CB  LYS A  58       6.129  -2.437  -1.257  1.00  2.770          C  
ATOM    875  CG  LYS A  58       6.589  -1.585  -0.064  1.00  2.770          C  
ATOM    876  CD  LYS A  58       7.537  -2.388   0.852  1.00  2.770          C  
ATOM    877  CE  LYS A  58       8.029  -1.536   2.025  1.00  2.770          C  
ATOM    878  NZ  LYS A  58       9.005  -2.267   2.900  1.00  2.770          N  
ATOM    879  H   LYS A  58       5.510  -3.331  -3.641  1.00  2.280          H  
ATOM    880  HA  LYS A  58       4.223  -1.534  -1.673  1.00  2.410          H  
ATOM    881 1HB  LYS A  58       5.647  -3.295  -0.817  1.00  3.320          H  
ATOM    882 2HB  LYS A  58       7.003  -2.785  -1.794  1.00  3.320          H  
ATOM    883 1HG  LYS A  58       7.136  -0.712  -0.418  1.00  3.320          H  
ATOM    884 2HG  LYS A  58       5.722  -1.245   0.507  1.00  3.320          H  
ATOM    885 1HD  LYS A  58       7.013  -3.270   1.236  1.00  3.320          H  
ATOM    886 2HD  LYS A  58       8.397  -2.725   0.272  1.00  3.320          H  
ATOM    887 1HE  LYS A  58       8.507  -0.649   1.634  1.00  3.320          H  
ATOM    888 2HE  LYS A  58       7.170  -1.235   2.627  1.00  3.320          H  
ATOM    889 1HZ  LYS A  58       9.300  -1.659   3.652  1.00  3.320          H  
ATOM    890 2HZ  LYS A  58       8.578  -3.094   3.292  1.00  3.320          H  
ATOM    891 3HZ  LYS A  58       9.809  -2.536   2.353  1.00  3.320          H  
ATOM    892  N   VAL A  59       5.457   0.608  -2.130  1.00  1.720          N  
ATOM    893  CA  VAL A  59       6.016   1.904  -2.492  1.00  1.760          C  
ATOM    894  C   VAL A  59       6.774   2.518  -1.312  1.00  2.090          C  
ATOM    895  O   VAL A  59       6.263   2.654  -0.187  1.00  2.620          O  
ATOM    896  CB  VAL A  59       4.920   2.847  -3.017  1.00  2.450          C  
ATOM    897  CG1 VAL A  59       5.464   4.249  -3.305  1.00  2.450          C  
ATOM    898  CG2 VAL A  59       4.380   2.313  -4.257  1.00  2.450          C  
ATOM    899  H   VAL A  59       4.885   0.543  -1.282  1.00  2.060          H  
ATOM    900  HA  VAL A  59       6.730   1.751  -3.303  1.00  2.110          H  
ATOM    901  HB  VAL A  59       4.154   2.902  -2.323  1.00  2.940          H  
ATOM    902 1HG1 VAL A  59       4.659   4.877  -3.684  1.00  2.940          H  
ATOM    903 2HG1 VAL A  59       5.861   4.697  -2.392  1.00  2.940          H  
ATOM    904 3HG1 VAL A  59       6.255   4.189  -4.052  1.00  2.940          H  
ATOM    905 1HG2 VAL A  59       3.610   2.991  -4.600  1.00  2.940          H  
ATOM    906 2HG2 VAL A  59       5.177   2.260  -4.981  1.00  2.940          H  
ATOM    907 3HG2 VAL A  59       3.971   1.332  -4.111  1.00  2.940          H  
ATOM    908  N   ILE A  60       8.015   2.908  -1.582  1.00  2.220          N  
ATOM    909  CA  ILE A  60       8.836   3.481  -0.538  1.00  2.790          C  
ATOM    910  C   ILE A  60       8.965   4.988  -0.672  1.00  2.800          C  
ATOM    911  O   ILE A  60       9.552   5.504  -1.622  1.00  2.900          O  
ATOM    912  CB  ILE A  60      10.224   2.812  -0.538  1.00  3.680          C  
ATOM    913  CG1 ILE A  60      10.026   1.279  -0.305  1.00  3.680          C  
ATOM    914  CG2 ILE A  60      11.123   3.449   0.548  1.00  3.680          C  
ATOM    915  CD1 ILE A  60      11.254   0.429  -0.494  1.00  3.680          C  
ATOM    916  H   ILE A  60       8.382   2.798  -2.516  1.00  2.660          H  
ATOM    917  HA  ILE A  60       8.368   3.274   0.422  1.00  3.350          H  
ATOM    918  HB  ILE A  60      10.691   2.941  -1.513  1.00  4.410          H  
ATOM    919 1HG1 ILE A  60       9.656   1.136   0.700  1.00  4.410          H  
ATOM    920 2HG1 ILE A  60       9.275   0.912  -1.003  1.00  4.410          H  
ATOM    921 1HG2 ILE A  60      12.100   2.983   0.548  1.00  4.410          H  
ATOM    922 2HG2 ILE A  60      11.248   4.514   0.350  1.00  4.410          H  
ATOM    923 3HG2 ILE A  60      10.660   3.318   1.527  1.00  4.410          H  
ATOM    924 1HD1 ILE A  60      10.998  -0.616  -0.320  1.00  4.410          H  
ATOM    925 2HD1 ILE A  60      11.617   0.547  -1.510  1.00  4.410          H  
ATOM    926 3HD1 ILE A  60      12.030   0.724   0.201  1.00  4.410          H  
ATOM    927  N   ASP A  61       8.378   5.655   0.306  1.00  3.170          N  
ATOM    928  CA  ASP A  61       8.284   7.092   0.490  1.00  3.520          C  
ATOM    929  C   ASP A  61       7.850   7.231   1.939  1.00  3.710          C  
ATOM    930  O   ASP A  61       7.680   6.212   2.621  1.00  3.960          O  
ATOM    931  CB  ASP A  61       7.324   7.770  -0.500  1.00  4.790          C  
ATOM    932  CG  ASP A  61       7.645   9.238  -0.752  1.00  4.790          C  
ATOM    933  OD1 ASP A  61       8.118   9.874   0.168  1.00  4.790          O  
ATOM    934  OD2 ASP A  61       7.420   9.709  -1.860  1.00  4.790          O  
ATOM    935  H   ASP A  61       7.947   5.097   1.029  1.00  3.800          H  
ATOM    936  HA  ASP A  61       9.271   7.543   0.378  1.00  4.220          H  
ATOM    937 1HB  ASP A  61       7.313   7.227  -1.446  1.00  5.750          H  
ATOM    938 2HB  ASP A  61       6.346   7.759  -0.098  1.00  5.750          H  
ATOM    939  N   THR A  62       7.644   8.442   2.423  1.00  3.760          N  
ATOM    940  CA  THR A  62       7.243   8.656   3.823  1.00  4.060          C  
ATOM    941  C   THR A  62       5.782   8.258   4.091  1.00  4.230          C  
ATOM    942  O   THR A  62       4.940   9.122   4.359  1.00  4.680          O  
ATOM    943  CB  THR A  62       7.362  10.128   4.230  1.00  5.560          C  
ATOM    944  OG1 THR A  62       6.508  10.899   3.394  1.00  5.560          O  
ATOM    945  CG2 THR A  62       8.794  10.604   4.059  1.00  5.560          C  
ATOM    946  H   THR A  62       7.793   9.239   1.795  1.00  4.510          H  
ATOM    947  HA  THR A  62       7.885   8.052   4.463  1.00  4.870          H  
ATOM    948  HB  THR A  62       7.057  10.247   5.268  1.00  6.680          H  
ATOM    949  HG1 THR A  62       5.581  10.648   3.615  1.00  6.680          H  
ATOM    950 1HG2 THR A  62       8.860  11.653   4.344  1.00  6.680          H  
ATOM    951 2HG2 THR A  62       9.449  10.011   4.693  1.00  6.680          H  
ATOM    952 3HG2 THR A  62       9.096  10.493   3.018  1.00  6.680          H  
ATOM    953  N   GLY A  63       5.493   6.960   3.974  1.00  4.060          N  
ATOM    954  CA  GLY A  63       4.163   6.378   4.152  1.00  4.240          C  
ATOM    955  C   GLY A  63       4.089   5.385   5.326  1.00  4.280          C  
ATOM    956  O   GLY A  63       3.875   5.811   6.462  1.00  4.890          O  
ATOM    957  H   GLY A  63       6.265   6.351   3.724  1.00  4.870          H  
ATOM    958 1HA  GLY A  63       3.455   7.185   4.335  1.00  5.090          H  
ATOM    959 2HA  GLY A  63       3.839   5.922   3.239  1.00  5.090          H  
ATOM    960  N   SER A  64       4.250   4.057   5.084  1.00  3.900          N  
ATOM    961  CA  SER A  64       4.559   3.417   3.792  1.00  3.520          C  
ATOM    962  C   SER A  64       3.380   3.415   2.834  1.00  3.190          C  
ATOM    963  O   SER A  64       2.250   3.721   3.224  1.00  3.350          O  
ATOM    964  CB  SER A  64       5.021   1.991   4.018  1.00  5.080          C  
ATOM    965  OG  SER A  64       3.980   1.199   4.516  1.00  5.080          O  
ATOM    966  H   SER A  64       4.156   3.429   5.871  1.00  4.680          H  
ATOM    967  HA  SER A  64       5.377   3.968   3.322  1.00  4.220          H  
ATOM    968 1HB  SER A  64       5.377   1.573   3.073  1.00  6.100          H  
ATOM    969 2HB  SER A  64       5.857   1.984   4.715  1.00  6.100          H  
ATOM    970  HG  SER A  64       4.328   0.305   4.568  1.00  6.100          H  
ATOM    971  N   LEU A  65       3.654   3.129   1.563  1.00  2.860          N  
ATOM    972  CA  LEU A  65       2.641   3.148   0.532  1.00  2.600          C  
ATOM    973  C   LEU A  65       2.660   1.848  -0.276  1.00  2.260          C  
ATOM    974  O   LEU A  65       3.497   0.968  -0.037  1.00  2.300          O  
ATOM    975  CB  LEU A  65       2.877   4.361  -0.369  1.00  3.740          C  
ATOM    976  CG  LEU A  65       2.892   5.713   0.318  1.00  3.740          C  
ATOM    977  CD1 LEU A  65       4.355   6.104   0.540  1.00  3.740          C  
ATOM    978  CD2 LEU A  65       2.204   6.739  -0.511  1.00  3.740          C  
ATOM    979  H   LEU A  65       4.603   2.894   1.257  1.00  3.430          H  
ATOM    980  HA  LEU A  65       1.665   3.240   1.004  1.00  3.120          H  
ATOM    981 1HB  LEU A  65       3.856   4.272  -0.771  1.00  4.490          H  
ATOM    982 2HB  LEU A  65       2.159   4.362  -1.171  1.00  4.490          H  
ATOM    983  HG  LEU A  65       2.393   5.640   1.282  1.00  4.490          H  
ATOM    984 1HD1 LEU A  65       4.397   7.073   1.039  1.00  4.490          H  
ATOM    985 2HD1 LEU A  65       4.884   5.383   1.138  1.00  4.490          H  
ATOM    986 3HD1 LEU A  65       4.835   6.167  -0.432  1.00  4.490          H  
ATOM    987 1HD2 LEU A  65       2.244   7.699   0.004  1.00  4.490          H  
ATOM    988 2HD2 LEU A  65       2.709   6.822  -1.467  1.00  4.490          H  
ATOM    989 3HD2 LEU A  65       1.166   6.452  -0.662  1.00  4.490          H  
ATOM    990  N   GLY A  66       1.708   1.712  -1.201  1.00  2.070          N  
ATOM    991  CA  GLY A  66       1.632   0.562  -2.105  1.00  1.890          C  
ATOM    992  C   GLY A  66       0.484   0.739  -3.081  1.00  1.590          C  
ATOM    993  O   GLY A  66      -0.250   1.728  -3.000  1.00  1.980          O  
ATOM    994  H   GLY A  66       1.024   2.448  -1.297  1.00  2.480          H  
ATOM    995 1HA  GLY A  66       2.564   0.443  -2.647  1.00  2.270          H  
ATOM    996 2HA  GLY A  66       1.486  -0.352  -1.531  1.00  2.270          H  
ATOM    997  N   PHE A  67       0.377  -0.170  -4.052  1.00  1.170          N  
ATOM    998  CA  PHE A  67      -0.708  -0.084  -5.040  1.00  1.030          C  
ATOM    999  C   PHE A  67      -0.937  -1.335  -5.864  1.00  0.930          C  
ATOM   1000  O   PHE A  67      -0.106  -2.243  -5.905  1.00  0.990          O  
ATOM   1001  CB  PHE A  67      -0.502   1.081  -6.002  1.00  1.500          C  
ATOM   1002  CG  PHE A  67       0.717   1.052  -6.923  1.00  1.500          C  
ATOM   1003  CD1 PHE A  67       0.621   0.599  -8.193  1.00  1.500          C  
ATOM   1004  CD2 PHE A  67       1.915   1.505  -6.520  1.00  1.500          C  
ATOM   1005  CE1 PHE A  67       1.690   0.632  -9.069  1.00  1.500          C  
ATOM   1006  CE2 PHE A  67       2.993   1.538  -7.374  1.00  1.500          C  
ATOM   1007  CZ  PHE A  67       2.874   1.108  -8.657  1.00  1.500          C  
ATOM   1008  H   PHE A  67       1.051  -0.945  -4.057  1.00  1.400          H  
ATOM   1009  HA  PHE A  67      -1.631   0.108  -4.495  1.00  1.240          H  
ATOM   1010 1HB  PHE A  67      -1.387   1.159  -6.638  1.00  1.800          H  
ATOM   1011 2HB  PHE A  67      -0.465   1.980  -5.436  1.00  1.800          H  
ATOM   1012  HD1 PHE A  67      -0.324   0.224  -8.512  1.00  1.800          H  
ATOM   1013  HD2 PHE A  67       1.999   1.855  -5.505  1.00  1.800          H  
ATOM   1014  HE1 PHE A  67       1.585   0.283 -10.083  1.00  1.800          H  
ATOM   1015  HE2 PHE A  67       3.934   1.898  -7.036  1.00  1.800          H  
ATOM   1016  HZ  PHE A  67       3.722   1.138  -9.331  1.00  1.800          H  
ATOM   1017  N   LEU A  68      -2.068  -1.356  -6.569  1.00  0.930          N  
ATOM   1018  CA  LEU A  68      -2.344  -2.376  -7.565  1.00  0.930          C  
ATOM   1019  C   LEU A  68      -2.063  -1.800  -8.946  1.00  0.950          C  
ATOM   1020  O   LEU A  68      -2.804  -0.950  -9.451  1.00  1.120          O  
ATOM   1021  CB  LEU A  68      -3.811  -2.803  -7.484  1.00  1.300          C  
ATOM   1022  CG  LEU A  68      -4.297  -3.296  -6.126  1.00  1.300          C  
ATOM   1023  CD1 LEU A  68      -5.767  -3.612  -6.205  1.00  1.300          C  
ATOM   1024  CD2 LEU A  68      -3.521  -4.492  -5.731  1.00  1.300          C  
ATOM   1025  H   LEU A  68      -2.771  -0.634  -6.411  1.00  1.120          H  
ATOM   1026  HA  LEU A  68      -1.686  -3.224  -7.418  1.00  1.120          H  
ATOM   1027 1HB  LEU A  68      -4.435  -1.963  -7.769  1.00  1.560          H  
ATOM   1028 2HB  LEU A  68      -3.973  -3.600  -8.197  1.00  1.560          H  
ATOM   1029  HG  LEU A  68      -4.162  -2.514  -5.378  1.00  1.560          H  
ATOM   1030 1HD1 LEU A  68      -6.105  -3.964  -5.238  1.00  1.560          H  
ATOM   1031 2HD1 LEU A  68      -6.319  -2.716  -6.480  1.00  1.560          H  
ATOM   1032 3HD1 LEU A  68      -5.940  -4.388  -6.952  1.00  1.560          H  
ATOM   1033 1HD2 LEU A  68      -3.873  -4.844  -4.765  1.00  1.560          H  
ATOM   1034 2HD2 LEU A  68      -3.655  -5.277  -6.479  1.00  1.560          H  
ATOM   1035 3HD2 LEU A  68      -2.475  -4.242  -5.650  1.00  1.560          H  
ATOM   1036  N   ALA A  69      -0.956  -2.202  -9.550  1.00  1.070          N  
ATOM   1037  CA  ALA A  69      -0.575  -1.646 -10.834  1.00  1.210          C  
ATOM   1038  C   ALA A  69      -1.636  -1.956 -11.868  1.00  1.180          C  
ATOM   1039  O   ALA A  69      -2.113  -3.090 -11.954  1.00  1.340          O  
ATOM   1040  CB  ALA A  69       0.759  -2.188 -11.273  1.00  1.640          C  
ATOM   1041  H   ALA A  69      -0.363  -2.882  -9.080  1.00  1.280          H  
ATOM   1042  HA  ALA A  69      -0.509  -0.566 -10.731  1.00  1.450          H  
ATOM   1043 1HB  ALA A  69       1.020  -1.740 -12.204  1.00  1.970          H  
ATOM   1044 2HB  ALA A  69       1.523  -1.969 -10.529  1.00  1.970          H  
ATOM   1045 3HB  ALA A  69       0.666  -3.225 -11.394  1.00  1.970          H  
ATOM   1046  N   VAL A  70      -1.915  -0.969 -12.701  1.00  1.270          N  
ATOM   1047  CA  VAL A  70      -2.905  -1.012 -13.771  1.00  1.480          C  
ATOM   1048  C   VAL A  70      -2.209  -1.023 -15.129  1.00  1.250          C  
ATOM   1049  O   VAL A  70      -1.128  -0.456 -15.295  1.00  1.130          O  
ATOM   1050  CB  VAL A  70      -3.874   0.196 -13.616  1.00  1.990          C  
ATOM   1051  CG1 VAL A  70      -4.901   0.267 -14.745  1.00  1.990          C  
ATOM   1052  CG2 VAL A  70      -4.599   0.070 -12.283  1.00  1.990          C  
ATOM   1053  H   VAL A  70      -1.432  -0.099 -12.537  1.00  1.520          H  
ATOM   1054  HA  VAL A  70      -3.486  -1.932 -13.675  1.00  1.780          H  
ATOM   1055  HB  VAL A  70      -3.305   1.110 -13.621  1.00  2.390          H  
ATOM   1056 1HG1 VAL A  70      -5.552   1.124 -14.574  1.00  2.390          H  
ATOM   1057 2HG1 VAL A  70      -4.432   0.383 -15.690  1.00  2.390          H  
ATOM   1058 3HG1 VAL A  70      -5.501  -0.647 -14.750  1.00  2.390          H  
ATOM   1059 1HG2 VAL A  70      -5.262   0.926 -12.142  1.00  2.390          H  
ATOM   1060 2HG2 VAL A  70      -5.179  -0.851 -12.271  1.00  2.390          H  
ATOM   1061 3HG2 VAL A  70      -3.882   0.047 -11.477  1.00  2.390          H  
ATOM   1062  N   GLU A  71      -2.804  -1.662 -16.129  1.00  1.370          N  
ATOM   1063  CA  GLU A  71      -2.167  -1.756 -17.441  1.00  1.330          C  
ATOM   1064  C   GLU A  71      -1.845  -0.405 -18.106  1.00  1.230          C  
ATOM   1065  O   GLU A  71      -0.885  -0.306 -18.869  1.00  1.230          O  
ATOM   1066  CB  GLU A  71      -3.050  -2.600 -18.363  1.00  1.880          C  
ATOM   1067  CG  GLU A  71      -4.457  -2.049 -18.694  1.00  1.880          C  
ATOM   1068  CD  GLU A  71      -5.517  -2.425 -17.677  1.00  1.880          C  
ATOM   1069  OE1 GLU A  71      -5.168  -2.697 -16.546  1.00  1.880          O  
ATOM   1070  OE2 GLU A  71      -6.669  -2.439 -18.030  1.00  1.880          O  
ATOM   1071  H   GLU A  71      -3.713  -2.117 -15.983  1.00  1.640          H  
ATOM   1072  HA  GLU A  71      -1.223  -2.288 -17.305  1.00  1.600          H  
ATOM   1073 1HB  GLU A  71      -2.535  -2.783 -19.286  1.00  2.250          H  
ATOM   1074 2HB  GLU A  71      -3.213  -3.553 -17.888  1.00  2.250          H  
ATOM   1075 1HG  GLU A  71      -4.435  -0.973 -18.791  1.00  2.250          H  
ATOM   1076 2HG  GLU A  71      -4.753  -2.451 -19.662  1.00  2.250          H  
ATOM   1077  N   GLY A  72      -2.594   0.650 -17.772  1.00  1.400          N  
ATOM   1078  CA  GLY A  72      -2.364   1.976 -18.337  1.00  1.540          C  
ATOM   1079  C   GLY A  72      -1.336   2.761 -17.523  1.00  1.510          C  
ATOM   1080  O   GLY A  72      -1.058   3.929 -17.807  1.00  1.880          O  
ATOM   1081  H   GLY A  72      -3.384   0.525 -17.158  1.00  1.680          H  
ATOM   1082 1HA  GLY A  72      -2.021   1.879 -19.366  1.00  1.850          H  
ATOM   1083 2HA  GLY A  72      -3.305   2.523 -18.362  1.00  1.850          H  
ATOM   1084  N   VAL A  73      -0.806   2.120 -16.491  1.00  1.350          N  
ATOM   1085  CA  VAL A  73       0.157   2.693 -15.579  1.00  1.490          C  
ATOM   1086  C   VAL A  73       1.499   1.951 -15.704  1.00  1.470          C  
ATOM   1087  O   VAL A  73       2.538   2.549 -15.976  1.00  1.800          O  
ATOM   1088  CB  VAL A  73      -0.414   2.617 -14.147  1.00  2.030          C  
ATOM   1089  CG1 VAL A  73       0.557   3.119 -13.207  1.00  2.030          C  
ATOM   1090  CG2 VAL A  73      -1.716   3.452 -14.066  1.00  2.030          C  
ATOM   1091  H   VAL A  73      -1.084   1.155 -16.324  1.00  1.620          H  
ATOM   1092  HA  VAL A  73       0.314   3.740 -15.841  1.00  1.790          H  
ATOM   1093  HB  VAL A  73      -0.620   1.588 -13.892  1.00  2.440          H  
ATOM   1094 1HG1 VAL A  73       0.197   3.078 -12.223  1.00  2.440          H  
ATOM   1095 2HG1 VAL A  73       1.465   2.531 -13.260  1.00  2.440          H  
ATOM   1096 3HG1 VAL A  73       0.750   4.140 -13.477  1.00  2.440          H  
ATOM   1097 1HG2 VAL A  73      -2.130   3.412 -13.064  1.00  2.440          H  
ATOM   1098 2HG2 VAL A  73      -1.498   4.485 -14.320  1.00  2.440          H  
ATOM   1099 3HG2 VAL A  73      -2.450   3.062 -14.763  1.00  2.440          H  
ATOM   1100  N   ALA A  74       1.469   0.632 -15.486  1.00  1.290          N  
ATOM   1101  CA  ALA A  74       2.649  -0.234 -15.549  1.00  1.550          C  
ATOM   1102  C   ALA A  74       3.261  -0.202 -16.938  1.00  1.790          C  
ATOM   1103  O   ALA A  74       4.475  -0.299 -17.106  1.00  1.970          O  
ATOM   1104  CB  ALA A  74       2.293  -1.659 -15.175  1.00  2.070          C  
ATOM   1105  H   ALA A  74       0.569   0.210 -15.277  1.00  1.550          H  
ATOM   1106  HA  ALA A  74       3.385   0.146 -14.841  1.00  1.860          H  
ATOM   1107 1HB  ALA A  74       3.189  -2.278 -15.200  1.00  2.480          H  
ATOM   1108 2HB  ALA A  74       1.881  -1.676 -14.194  1.00  2.480          H  
ATOM   1109 3HB  ALA A  74       1.561  -2.053 -15.881  1.00  2.480          H  
ATOM   1110  N   GLY A  75       2.416  -0.034 -17.948  1.00  1.850          N  
ATOM   1111  CA  GLY A  75       2.824   0.003 -19.337  1.00  2.210          C  
ATOM   1112  C   GLY A  75       3.774   1.150 -19.667  1.00  1.930          C  
ATOM   1113  O   GLY A  75       4.390   1.140 -20.733  1.00  2.080          O  
ATOM   1114  H   GLY A  75       1.419   0.022 -17.763  1.00  2.220          H  
ATOM   1115 1HA  GLY A  75       3.308  -0.937 -19.586  1.00  2.650          H  
ATOM   1116 2HA  GLY A  75       1.933   0.078 -19.961  1.00  2.650          H  
ATOM   1117  N   ASN A  76       3.910   2.148 -18.778  1.00  1.710          N  
ATOM   1118  CA  ASN A  76       4.818   3.251 -19.052  1.00  1.620          C  
ATOM   1119  C   ASN A  76       6.197   3.105 -18.388  1.00  1.630          C  
ATOM   1120  O   ASN A  76       7.036   4.003 -18.515  1.00  1.890          O  
ATOM   1121  CB  ASN A  76       4.157   4.543 -18.640  1.00  2.300          C  
ATOM   1122  CG  ASN A  76       2.975   4.869 -19.520  1.00  2.300          C  
ATOM   1123  OD1 ASN A  76       3.017   4.733 -20.752  1.00  2.300          O  
ATOM   1124  ND2 ASN A  76       1.908   5.288 -18.896  1.00  2.300          N  
ATOM   1125  H   ASN A  76       3.390   2.141 -17.892  1.00  2.050          H  
ATOM   1126  HA  ASN A  76       4.990   3.288 -20.128  1.00  1.940          H  
ATOM   1127 1HB  ASN A  76       3.813   4.460 -17.603  1.00  2.760          H  
ATOM   1128 2HB  ASN A  76       4.876   5.359 -18.684  1.00  2.760          H  
ATOM   1129 1HD2 ASN A  76       1.074   5.512 -19.405  1.00  2.760          H  
ATOM   1130 2HD2 ASN A  76       1.923   5.375 -17.898  1.00  2.760          H  
ATOM   1131  N   ILE A  77       6.443   1.981 -17.694  1.00  1.570          N  
ATOM   1132  CA  ILE A  77       7.741   1.748 -17.070  1.00  1.810          C  
ATOM   1133  C   ILE A  77       8.561   0.478 -17.535  1.00  2.220          C  
ATOM   1134  O   ILE A  77       9.651   0.275 -16.986  1.00  2.550          O  
ATOM   1135  CB  ILE A  77       7.577   1.780 -15.509  1.00  2.440          C  
ATOM   1136  CG1 ILE A  77       8.942   2.082 -14.729  1.00  2.440          C  
ATOM   1137  CG2 ILE A  77       7.017   0.430 -14.981  1.00  2.440          C  
ATOM   1138  CD1 ILE A  77       9.594   3.441 -14.993  1.00  2.440          C  
ATOM   1139  H   ILE A  77       5.702   1.280 -17.602  1.00  1.880          H  
ATOM   1140  HA  ILE A  77       8.354   2.602 -17.329  1.00  2.170          H  
ATOM   1141  HB  ILE A  77       6.877   2.555 -15.262  1.00  2.930          H  
ATOM   1142 1HG1 ILE A  77       8.722   2.050 -13.666  1.00  2.930          H  
ATOM   1143 2HG1 ILE A  77       9.665   1.334 -14.944  1.00  2.930          H  
ATOM   1144 1HG2 ILE A  77       6.877   0.490 -13.907  1.00  2.930          H  
ATOM   1145 2HG2 ILE A  77       6.075   0.226 -15.445  1.00  2.930          H  
ATOM   1146 3HG2 ILE A  77       7.713  -0.381 -15.200  1.00  2.930          H  
ATOM   1147 1HD1 ILE A  77      10.489   3.529 -14.381  1.00  2.930          H  
ATOM   1148 2HD1 ILE A  77       9.876   3.530 -16.038  1.00  2.930          H  
ATOM   1149 3HD1 ILE A  77       8.900   4.236 -14.737  1.00  2.930          H  
ATOM   1150  N   GLY A  78       8.151  -0.407 -18.507  1.00  2.440          N  
ATOM   1151  CA  GLY A  78       6.987  -0.514 -19.419  1.00  2.840          C  
ATOM   1152  C   GLY A  78       6.337  -1.893 -19.312  1.00  2.470          C  
ATOM   1153  O   GLY A  78       5.961  -2.519 -20.308  1.00  2.740          O  
ATOM   1154  H   GLY A  78       8.804  -1.164 -18.646  1.00  2.930          H  
ATOM   1155 1HA  GLY A  78       6.243   0.217 -19.242  1.00  3.410          H  
ATOM   1156 2HA  GLY A  78       7.322  -0.353 -20.442  1.00  3.410          H  
ATOM   1157  N   LEU A  79       6.213  -2.379 -18.096  1.00  2.240          N  
ATOM   1158  CA  LEU A  79       5.656  -3.691 -17.812  1.00  2.300          C  
ATOM   1159  C   LEU A  79       4.146  -3.818 -17.896  1.00  2.030          C  
ATOM   1160  O   LEU A  79       3.456  -4.079 -16.911  1.00  2.370          O  
ATOM   1161  CB  LEU A  79       6.120  -4.089 -16.429  1.00  3.200          C  
ATOM   1162  CG  LEU A  79       7.642  -4.255 -16.264  1.00  3.200          C  
ATOM   1163  CD1 LEU A  79       7.917  -4.463 -14.850  1.00  3.200          C  
ATOM   1164  CD2 LEU A  79       8.154  -5.463 -17.072  1.00  3.200          C  
ATOM   1165  H   LEU A  79       6.519  -1.797 -17.329  1.00  2.690          H  
ATOM   1166  HA  LEU A  79       6.058  -4.382 -18.544  1.00  2.760          H  
ATOM   1167 1HB  LEU A  79       5.796  -3.320 -15.729  1.00  3.840          H  
ATOM   1168 2HB  LEU A  79       5.641  -5.006 -16.157  1.00  3.840          H  
ATOM   1169  HG  LEU A  79       8.161  -3.355 -16.591  1.00  3.840          H  
ATOM   1170 1HD1 LEU A  79       8.985  -4.580 -14.707  1.00  3.840          H  
ATOM   1171 2HD1 LEU A  79       7.580  -3.601 -14.319  1.00  3.840          H  
ATOM   1172 3HD1 LEU A  79       7.402  -5.350 -14.495  1.00  3.840          H  
ATOM   1173 1HD2 LEU A  79       9.228  -5.577 -16.913  1.00  3.840          H  
ATOM   1174 2HD2 LEU A  79       7.652  -6.371 -16.738  1.00  3.840          H  
ATOM   1175 3HD2 LEU A  79       7.975  -5.327 -18.130  1.00  3.840          H  
ATOM   1176  N   HIS A  80       3.653  -3.690 -19.115  1.00  2.060          N  
ATOM   1177  CA  HIS A  80       2.234  -3.807 -19.416  1.00  2.570          C  
ATOM   1178  C   HIS A  80       1.780  -5.208 -19.029  1.00  2.580          C  
ATOM   1179  O   HIS A  80       2.506  -6.187 -19.265  1.00  2.580          O  
ATOM   1180  CB  HIS A  80       1.967  -3.535 -20.901  1.00  3.390          C  
ATOM   1181  CG  HIS A  80       0.511  -3.421 -21.267  1.00  3.390          C  
ATOM   1182  ND1 HIS A  80      -0.313  -4.525 -21.477  1.00  3.390          N  
ATOM   1183  CD2 HIS A  80      -0.264  -2.328 -21.460  1.00  3.390          C  
ATOM   1184  CE1 HIS A  80      -1.535  -4.090 -21.788  1.00  3.390          C  
ATOM   1185  NE2 HIS A  80      -1.520  -2.769 -21.786  1.00  3.390          N  
ATOM   1186  H   HIS A  80       4.332  -3.458 -19.845  1.00  2.470          H  
ATOM   1187  HA  HIS A  80       1.666  -3.087 -18.825  1.00  3.080          H  
ATOM   1188 1HB  HIS A  80       2.464  -2.612 -21.195  1.00  4.070          H  
ATOM   1189 2HB  HIS A  80       2.402  -4.338 -21.497  1.00  4.070          H  
ATOM   1190  HD2 HIS A  80       0.050  -1.285 -21.374  1.00  4.070          H  
ATOM   1191  HE1 HIS A  80      -2.403  -4.715 -22.008  1.00  4.070          H  
ATOM   1192  HE2 HIS A  80      -2.310  -2.162 -21.986  1.00  4.070          H  
ATOM   1193  N   ILE A  81       0.565  -5.315 -18.493  1.00  2.700          N  
ATOM   1194  CA  ILE A  81       0.030  -6.591 -18.025  1.00  2.850          C  
ATOM   1195  C   ILE A  81       0.022  -7.682 -19.100  1.00  2.750          C  
ATOM   1196  O   ILE A  81       0.114  -8.862 -18.760  1.00  2.880          O  
ATOM   1197  CB  ILE A  81      -1.395  -6.404 -17.442  1.00  3.930          C  
ATOM   1198  CG1 ILE A  81      -1.871  -7.661 -16.614  1.00  3.930          C  
ATOM   1199  CG2 ILE A  81      -2.407  -6.149 -18.574  1.00  3.930          C  
ATOM   1200  CD1 ILE A  81      -1.096  -7.977 -15.315  1.00  3.930          C  
ATOM   1201  H   ILE A  81       0.026  -4.472 -18.362  1.00  3.240          H  
ATOM   1202  HA  ILE A  81       0.674  -6.922 -17.224  1.00  3.420          H  
ATOM   1203  HB  ILE A  81      -1.388  -5.543 -16.776  1.00  4.720          H  
ATOM   1204 1HG1 ILE A  81      -2.911  -7.502 -16.343  1.00  4.720          H  
ATOM   1205 2HG1 ILE A  81      -1.816  -8.527 -17.250  1.00  4.720          H  
ATOM   1206 1HG2 ILE A  81      -3.393  -5.982 -18.141  1.00  4.720          H  
ATOM   1207 2HG2 ILE A  81      -2.108  -5.275 -19.135  1.00  4.720          H  
ATOM   1208 3HG2 ILE A  81      -2.465  -7.000 -19.241  1.00  4.720          H  
ATOM   1209 1HD1 ILE A  81      -1.538  -8.858 -14.841  1.00  4.720          H  
ATOM   1210 2HD1 ILE A  81      -0.066  -8.180 -15.526  1.00  4.720          H  
ATOM   1211 3HD1 ILE A  81      -1.164  -7.129 -14.635  1.00  4.720          H  
ATOM   1212  N   SER A  82      -0.109  -7.322 -20.386  1.00  2.700          N  
ATOM   1213  CA  SER A  82      -0.103  -8.334 -21.429  1.00  2.880          C  
ATOM   1214  C   SER A  82       1.239  -9.064 -21.524  1.00  2.810          C  
ATOM   1215  O   SER A  82       1.290 -10.230 -21.952  1.00  2.990          O  
ATOM   1216  CB  SER A  82      -0.456  -7.699 -22.756  1.00  3.960          C  
ATOM   1217  OG  SER A  82       0.520  -6.772 -23.138  1.00  3.960          O  
ATOM   1218  H   SER A  82      -0.217  -6.342 -20.661  1.00  3.240          H  
ATOM   1219  HA  SER A  82      -0.871  -9.069 -21.188  1.00  3.460          H  
ATOM   1220 1HB  SER A  82      -0.541  -8.475 -23.514  1.00  4.750          H  
ATOM   1221 2HB  SER A  82      -1.423  -7.205 -22.682  1.00  4.750          H  
ATOM   1222  HG  SER A  82       0.324  -5.966 -22.621  1.00  4.750          H  
ATOM   1223  N   ARG A  83       2.327  -8.425 -21.068  1.00  2.800          N  
ATOM   1224  CA  ARG A  83       3.620  -9.070 -21.103  1.00  3.050          C  
ATOM   1225  C   ARG A  83       3.728  -9.858 -19.831  1.00  2.880          C  
ATOM   1226  O   ARG A  83       4.190 -10.991 -19.808  1.00  3.110          O  
ATOM   1227  CB  ARG A  83       4.772  -8.081 -21.097  1.00  4.170          C  
ATOM   1228  CG  ARG A  83       4.912  -7.166 -22.285  1.00  4.170          C  
ATOM   1229  CD  ARG A  83       6.146  -6.307 -22.149  1.00  4.170          C  
ATOM   1230  NE  ARG A  83       7.410  -7.048 -22.445  1.00  4.170          N  
ATOM   1231  CZ  ARG A  83       8.303  -7.569 -21.542  1.00  4.170          C  
ATOM   1232  NH1 ARG A  83       8.107  -7.517 -20.248  1.00  4.170          N  
ATOM   1233  NH2 ARG A  83       9.403  -8.160 -21.969  1.00  4.170          N  
ATOM   1234  H   ARG A  83       2.263  -7.481 -20.686  1.00  3.360          H  
ATOM   1235  HA  ARG A  83       3.688  -9.733 -21.965  1.00  3.660          H  
ATOM   1236 1HB  ARG A  83       4.691  -7.448 -20.212  1.00  5.000          H  
ATOM   1237 2HB  ARG A  83       5.687  -8.646 -21.002  1.00  5.000          H  
ATOM   1238 1HG  ARG A  83       4.987  -7.750 -23.199  1.00  5.000          H  
ATOM   1239 2HG  ARG A  83       4.039  -6.514 -22.339  1.00  5.000          H  
ATOM   1240 1HD  ARG A  83       6.069  -5.482 -22.856  1.00  5.000          H  
ATOM   1241 2HD  ARG A  83       6.202  -5.897 -21.140  1.00  5.000          H  
ATOM   1242  HE  ARG A  83       7.651  -7.142 -23.424  1.00  5.000          H  
ATOM   1243 1HH1 ARG A  83       7.269  -7.104 -19.873  1.00  5.000          H  
ATOM   1244 2HH1 ARG A  83       8.820  -7.960 -19.631  1.00  5.000          H  
ATOM   1245 1HH2 ARG A  83       9.601  -8.233 -22.955  1.00  5.000          H  
ATOM   1246 2HH2 ARG A  83      10.055  -8.559 -21.268  1.00  5.000          H  
ATOM   1247  N   LEU A  84       3.187  -9.315 -18.758  1.00  2.690          N  
ATOM   1248  CA  LEU A  84       3.312 -10.009 -17.496  1.00  2.730          C  
ATOM   1249  C   LEU A  84       2.569 -11.349 -17.572  1.00  3.100          C  
ATOM   1250  O   LEU A  84       2.947 -12.329 -16.919  1.00  3.370          O  
ATOM   1251  CB  LEU A  84       2.800  -9.126 -16.367  1.00  3.810          C  
ATOM   1252  CG  LEU A  84       3.613  -7.785 -16.140  1.00  3.810          C  
ATOM   1253  CD1 LEU A  84       2.994  -7.013 -15.025  1.00  3.810          C  
ATOM   1254  CD2 LEU A  84       5.045  -8.071 -15.872  1.00  3.810          C  
ATOM   1255  H   LEU A  84       2.781  -8.376 -18.820  1.00  3.230          H  
ATOM   1256  HA  LEU A  84       4.354 -10.241 -17.329  1.00  3.280          H  
ATOM   1257 1HB  LEU A  84       1.784  -8.872 -16.593  1.00  4.570          H  
ATOM   1258 2HB  LEU A  84       2.820  -9.693 -15.441  1.00  4.570          H  
ATOM   1259  HG  LEU A  84       3.539  -7.160 -17.031  1.00  4.570          H  
ATOM   1260 1HD1 LEU A  84       3.539  -6.074 -14.888  1.00  4.570          H  
ATOM   1261 2HD1 LEU A  84       1.958  -6.790 -15.247  1.00  4.570          H  
ATOM   1262 3HD1 LEU A  84       3.060  -7.609 -14.126  1.00  4.570          H  
ATOM   1263 1HD2 LEU A  84       5.576  -7.157 -15.709  1.00  4.570          H  
ATOM   1264 2HD2 LEU A  84       5.110  -8.690 -15.010  1.00  4.570          H  
ATOM   1265 3HD2 LEU A  84       5.496  -8.568 -16.701  1.00  4.570          H  
ATOM   1266  N   ARG A  85       1.504 -11.400 -18.367  1.00  3.240          N  
ATOM   1267  CA  ARG A  85       0.780 -12.641 -18.580  1.00  3.670          C  
ATOM   1268  C   ARG A  85       1.485 -13.598 -19.574  1.00  3.910          C  
ATOM   1269  O   ARG A  85       1.612 -14.790 -19.296  1.00  4.310          O  
ATOM   1270  CB  ARG A  85      -0.630 -12.310 -19.037  1.00  4.970          C  
ATOM   1271  CG  ARG A  85      -1.434 -11.726 -17.913  1.00  4.970          C  
ATOM   1272  CD  ARG A  85      -2.758 -11.256 -18.228  1.00  4.970          C  
ATOM   1273  NE  ARG A  85      -3.414 -10.795 -16.989  1.00  4.970          N  
ATOM   1274  CZ  ARG A  85      -4.555 -10.088 -16.917  1.00  4.970          C  
ATOM   1275  NH1 ARG A  85      -5.195  -9.734 -18.016  1.00  4.970          N  
ATOM   1276  NH2 ARG A  85      -5.033  -9.745 -15.729  1.00  4.970          N  
ATOM   1277  H   ARG A  85       1.174 -10.532 -18.798  1.00  3.890          H  
ATOM   1278  HA  ARG A  85       0.699 -13.149 -17.623  1.00  4.400          H  
ATOM   1279 1HB  ARG A  85      -0.595 -11.584 -19.850  1.00  5.960          H  
ATOM   1280 2HB  ARG A  85      -1.128 -13.210 -19.401  1.00  5.960          H  
ATOM   1281 1HG  ARG A  85      -1.573 -12.497 -17.221  1.00  5.960          H  
ATOM   1282 2HG  ARG A  85      -0.888 -10.908 -17.452  1.00  5.960          H  
ATOM   1283 1HD  ARG A  85      -2.687 -10.418 -18.923  1.00  5.960          H  
ATOM   1284 2HD  ARG A  85      -3.349 -12.062 -18.660  1.00  5.960          H  
ATOM   1285  HE  ARG A  85      -2.962 -11.036 -16.097  1.00  5.960          H  
ATOM   1286 1HH1 ARG A  85      -4.832  -9.992 -18.921  1.00  5.960          H  
ATOM   1287 2HH1 ARG A  85      -6.050  -9.201 -17.954  1.00  5.960          H  
ATOM   1288 1HH2 ARG A  85      -4.543 -10.023 -14.871  1.00  5.960          H  
ATOM   1289 2HH2 ARG A  85      -5.886  -9.215 -15.656  1.00  5.960          H  
ATOM   1290  N   ARG A  86       2.001 -13.093 -20.708  1.00  3.830          N  
ATOM   1291  CA  ARG A  86       2.620 -13.980 -21.708  1.00  4.240          C  
ATOM   1292  C   ARG A  86       4.142 -14.242 -21.566  1.00  4.320          C  
ATOM   1293  O   ARG A  86       4.640 -15.281 -22.000  1.00  4.810          O  
ATOM   1294  CB  ARG A  86       2.366 -13.407 -23.092  1.00  5.770          C  
ATOM   1295  CG  ARG A  86       0.900 -13.394 -23.509  1.00  5.770          C  
ATOM   1296  CD  ARG A  86       0.699 -12.789 -24.854  1.00  5.770          C  
ATOM   1297  NE  ARG A  86       0.978 -11.345 -24.872  1.00  5.770          N  
ATOM   1298  CZ  ARG A  86       1.057 -10.589 -25.997  1.00  5.770          C  
ATOM   1299  NH1 ARG A  86       0.885 -11.145 -27.184  1.00  5.770          N  
ATOM   1300  NH2 ARG A  86       1.308  -9.290 -25.919  1.00  5.770          N  
ATOM   1301  H   ARG A  86       1.897 -12.096 -20.925  1.00  4.600          H  
ATOM   1302  HA  ARG A  86       2.111 -14.942 -21.644  1.00  5.090          H  
ATOM   1303 1HB  ARG A  86       2.730 -12.377 -23.121  1.00  6.930          H  
ATOM   1304 2HB  ARG A  86       2.926 -13.973 -23.832  1.00  6.930          H  
ATOM   1305 1HG  ARG A  86       0.517 -14.413 -23.526  1.00  6.930          H  
ATOM   1306 2HG  ARG A  86       0.332 -12.804 -22.788  1.00  6.930          H  
ATOM   1307 1HD  ARG A  86       1.365 -13.279 -25.563  1.00  6.930          H  
ATOM   1308 2HD  ARG A  86      -0.336 -12.941 -25.159  1.00  6.930          H  
ATOM   1309  HE  ARG A  86       1.113 -10.877 -23.967  1.00  6.930          H  
ATOM   1310 1HH1 ARG A  86       0.692 -12.131 -27.261  1.00  6.930          H  
ATOM   1311 2HH1 ARG A  86       0.943 -10.581 -28.020  1.00  6.930          H  
ATOM   1312 1HH2 ARG A  86       1.440  -8.842 -25.018  1.00  6.930          H  
ATOM   1313 2HH2 ARG A  86       1.364  -8.736 -26.759  1.00  6.930          H  
ATOM   1314  N   ILE A  87       4.860 -13.274 -21.011  1.00  3.960          N  
ATOM   1315  CA  ILE A  87       6.316 -13.248 -20.841  1.00  4.080          C  
ATOM   1316  C   ILE A  87       6.758 -13.423 -19.383  1.00  4.260          C  
ATOM   1317  O   ILE A  87       7.729 -14.138 -19.117  1.00  4.470          O  
ATOM   1318  CB  ILE A  87       6.886 -11.925 -21.401  1.00  5.660          C  
ATOM   1319  CG1 ILE A  87       6.603 -11.870 -22.925  1.00  5.660          C  
ATOM   1320  CG2 ILE A  87       8.388 -11.795 -21.074  1.00  5.660          C  
ATOM   1321  CD1 ILE A  87       6.876 -10.538 -23.571  1.00  5.660          C  
ATOM   1322  H   ILE A  87       4.362 -12.471 -20.678  1.00  4.750          H  
ATOM   1323  HA  ILE A  87       6.738 -14.068 -21.415  1.00  4.900          H  
ATOM   1324  HB  ILE A  87       6.371 -11.091 -20.949  1.00  6.800          H  
ATOM   1325 1HG1 ILE A  87       7.208 -12.628 -23.417  1.00  6.800          H  
ATOM   1326 2HG1 ILE A  87       5.554 -12.105 -23.091  1.00  6.800          H  
ATOM   1327 1HG2 ILE A  87       8.779 -10.867 -21.451  1.00  6.800          H  
ATOM   1328 2HG2 ILE A  87       8.543 -11.809 -19.997  1.00  6.800          H  
ATOM   1329 3HG2 ILE A  87       8.933 -12.624 -21.522  1.00  6.800          H  
ATOM   1330 1HD1 ILE A  87       6.637 -10.602 -24.632  1.00  6.800          H  
ATOM   1331 2HD1 ILE A  87       6.259  -9.786 -23.110  1.00  6.800          H  
ATOM   1332 3HD1 ILE A  87       7.916 -10.271 -23.461  1.00  6.800          H  
ATOM   1333  N   ARG A  88       6.072 -12.704 -18.484  1.00  4.480          N  
ATOM   1334  CA  ARG A  88       6.281 -12.590 -17.031  1.00  4.810          C  
ATOM   1335  C   ARG A  88       7.214 -11.406 -16.745  1.00  4.800          C  
ATOM   1336  O   ARG A  88       6.979 -10.332 -17.289  1.00  5.200          O  
ATOM   1337  CB  ARG A  88       6.780 -13.902 -16.422  1.00  6.600          C  
ATOM   1338  CG  ARG A  88       5.751 -15.049 -16.549  1.00  6.600          C  
ATOM   1339  CD  ARG A  88       6.188 -16.301 -15.912  1.00  6.600          C  
ATOM   1340  NE  ARG A  88       5.178 -17.338 -16.067  1.00  6.600          N  
ATOM   1341  CZ  ARG A  88       5.213 -18.563 -15.501  1.00  6.600          C  
ATOM   1342  NH1 ARG A  88       6.219 -18.915 -14.725  1.00  6.600          N  
ATOM   1343  NH2 ARG A  88       4.225 -19.416 -15.730  1.00  6.600          N  
ATOM   1344  H   ARG A  88       5.317 -12.139 -18.869  1.00  5.380          H  
ATOM   1345  HA  ARG A  88       5.328 -12.382 -16.558  1.00  5.770          H  
ATOM   1346 1HB  ARG A  88       7.740 -14.208 -16.803  1.00  7.920          H  
ATOM   1347 2HB  ARG A  88       6.901 -13.754 -15.350  1.00  7.920          H  
ATOM   1348 1HG  ARG A  88       4.826 -14.741 -16.097  1.00  7.920          H  
ATOM   1349 2HG  ARG A  88       5.571 -15.267 -17.599  1.00  7.920          H  
ATOM   1350 1HD  ARG A  88       7.112 -16.641 -16.379  1.00  7.920          H  
ATOM   1351 2HD  ARG A  88       6.350 -16.131 -14.854  1.00  7.920          H  
ATOM   1352  HE  ARG A  88       4.384 -17.117 -16.661  1.00  7.920          H  
ATOM   1353 1HH1 ARG A  88       6.975 -18.270 -14.550  1.00  7.920          H  
ATOM   1354 2HH1 ARG A  88       6.238 -19.834 -14.305  1.00  7.920          H  
ATOM   1355 1HH2 ARG A  88       3.452 -19.151 -16.327  1.00  7.920          H  
ATOM   1356 2HH2 ARG A  88       4.240 -20.334 -15.311  1.00  7.920          H  
ATOM   1357  N   GLU A  89       8.286 -11.589 -15.964  1.00  4.780          N  
ATOM   1358  CA  GLU A  89       9.221 -10.487 -15.658  1.00  5.250          C  
ATOM   1359  C   GLU A  89       8.566  -9.302 -14.919  1.00  5.730          C  
ATOM   1360  O   GLU A  89       8.766  -8.147 -15.293  1.00  6.390          O  
ATOM   1361  CB  GLU A  89       9.844  -9.926 -16.958  1.00  7.160          C  
ATOM   1362  CG  GLU A  89      10.633 -10.910 -17.806  1.00  7.160          C  
ATOM   1363  CD  GLU A  89      11.135 -10.264 -19.094  1.00  7.160          C  
ATOM   1364  OE1 GLU A  89      10.611  -9.218 -19.457  1.00  7.160          O  
ATOM   1365  OE2 GLU A  89      12.023 -10.803 -19.710  1.00  7.160          O  
ATOM   1366  H   GLU A  89       8.437 -12.491 -15.536  1.00  5.740          H  
ATOM   1367  HA  GLU A  89      10.014 -10.883 -15.025  1.00  6.300          H  
ATOM   1368 1HB  GLU A  89       9.107  -9.446 -17.583  1.00  8.590          H  
ATOM   1369 2HB  GLU A  89      10.553  -9.147 -16.681  1.00  8.590          H  
ATOM   1370 1HG  GLU A  89      11.483 -11.269 -17.232  1.00  8.590          H  
ATOM   1371 2HG  GLU A  89      10.001 -11.763 -18.047  1.00  8.590          H  
ATOM   1372  N   ASP A  90       7.854  -9.555 -13.815  1.00  5.700          N  
ATOM   1373  CA  ASP A  90       7.166  -8.493 -13.072  1.00  6.400          C  
ATOM   1374  C   ASP A  90       8.043  -7.660 -12.163  1.00  6.130          C  
ATOM   1375  O   ASP A  90       7.798  -7.509 -10.968  1.00  6.620          O  
ATOM   1376  CB  ASP A  90       6.039  -9.126 -12.254  1.00  8.680          C  
ATOM   1377  CG  ASP A  90       6.584 -10.242 -11.359  1.00  8.680          C  
ATOM   1378  OD1 ASP A  90       7.394 -11.018 -11.877  1.00  8.680          O  
ATOM   1379  OD2 ASP A  90       6.252 -10.306 -10.197  1.00  8.680          O  
ATOM   1380  H   ASP A  90       7.759 -10.515 -13.471  1.00  6.840          H  
ATOM   1381  HA  ASP A  90       6.742  -7.798 -13.785  1.00  7.680          H  
ATOM   1382 1HB  ASP A  90       5.562  -8.368 -11.629  1.00 10.420          H  
ATOM   1383 2HB  ASP A  90       5.278  -9.547 -12.906  1.00 10.420          H  
ATOM   1384  N   ALA A  91       9.001  -6.999 -12.774  1.00  5.540          N  
ATOM   1385  CA  ALA A  91       9.943  -6.157 -12.061  1.00  5.360          C  
ATOM   1386  C   ALA A  91       9.367  -4.762 -11.791  1.00  4.630          C  
ATOM   1387  O   ALA A  91       9.812  -3.761 -12.356  1.00  4.440          O  
ATOM   1388  CB  ALA A  91      11.217  -6.070 -12.856  1.00  7.580          C  
ATOM   1389  H   ALA A  91       9.094  -7.169 -13.778  1.00  6.650          H  
ATOM   1390  HA  ALA A  91      10.151  -6.622 -11.107  1.00  6.430          H  
ATOM   1391 1HB  ALA A  91      11.910  -5.486 -12.306  1.00  9.090          H  
ATOM   1392 2HB  ALA A  91      11.620  -7.071 -13.007  1.00  9.090          H  
ATOM   1393 3HB  ALA A  91      11.024  -5.610 -13.816  1.00  9.090          H  
ATOM   1394  N   ILE A  92       8.327  -4.718 -10.968  1.00  4.450          N  
ATOM   1395  CA  ILE A  92       7.632  -3.483 -10.595  1.00  3.950          C  
ATOM   1396  C   ILE A  92       7.384  -3.506  -9.075  1.00  3.930          C  
ATOM   1397  O   ILE A  92       6.995  -4.569  -8.575  1.00  4.380          O  
ATOM   1398  CB  ILE A  92       6.332  -3.354 -11.453  1.00  5.730          C  
ATOM   1399  CG1 ILE A  92       5.624  -2.003 -11.212  1.00  5.730          C  
ATOM   1400  CG2 ILE A  92       5.408  -4.567 -11.235  1.00  5.730          C  
ATOM   1401  CD1 ILE A  92       4.571  -1.629 -12.247  1.00  5.730          C  
ATOM   1402  H   ILE A  92       8.038  -5.623 -10.591  1.00  5.340          H  
ATOM   1403  HA  ILE A  92       8.281  -2.663 -10.844  1.00  4.740          H  
ATOM   1404  HB  ILE A  92       6.613  -3.345 -12.465  1.00  6.880          H  
ATOM   1405 1HG1 ILE A  92       5.145  -2.021 -10.249  1.00  6.880          H  
ATOM   1406 2HG1 ILE A  92       6.368  -1.234 -11.225  1.00  6.880          H  
ATOM   1407 1HG2 ILE A  92       4.539  -4.495 -11.877  1.00  6.880          H  
ATOM   1408 2HG2 ILE A  92       5.947  -5.480 -11.476  1.00  6.880          H  
ATOM   1409 3HG2 ILE A  92       5.082  -4.611 -10.204  1.00  6.880          H  
ATOM   1410 1HD1 ILE A  92       4.144  -0.654 -11.997  1.00  6.880          H  
ATOM   1411 2HD1 ILE A  92       5.037  -1.577 -13.234  1.00  6.880          H  
ATOM   1412 3HD1 ILE A  92       3.776  -2.366 -12.266  1.00  6.880          H  
ATOM   1413  N   ILE A  93       7.513  -2.384  -8.310  1.00  3.770          N  
ATOM   1414  CA  ILE A  93       7.907  -1.000  -8.656  1.00  3.760          C  
ATOM   1415  C   ILE A  93       9.194  -0.521  -7.926  1.00  3.470          C  
ATOM   1416  O   ILE A  93       9.813   0.484  -8.302  1.00  3.710          O  
ATOM   1417  CB  ILE A  93       6.724  -0.062  -8.274  1.00  5.270          C  
ATOM   1418  CG1 ILE A  93       6.808   1.340  -8.898  1.00  5.270          C  
ATOM   1419  CG2 ILE A  93       6.618   0.087  -6.763  1.00  5.270          C  
ATOM   1420  CD1 ILE A  93       6.648   1.451 -10.372  1.00  5.270          C  
ATOM   1421  H   ILE A  93       7.256  -2.519  -7.353  1.00  4.520          H  
ATOM   1422  HA  ILE A  93       8.091  -0.929  -9.710  1.00  4.510          H  
ATOM   1423  HB  ILE A  93       5.806  -0.513  -8.616  1.00  6.320          H  
ATOM   1424 1HG1 ILE A  93       6.027   1.922  -8.451  1.00  6.320          H  
ATOM   1425 2HG1 ILE A  93       7.765   1.783  -8.634  1.00  6.320          H  
ATOM   1426 1HG2 ILE A  93       5.764   0.690  -6.527  1.00  6.320          H  
ATOM   1427 2HG2 ILE A  93       6.499  -0.872  -6.303  1.00  6.320          H  
ATOM   1428 3HG2 ILE A  93       7.502   0.569  -6.350  1.00  6.320          H  
ATOM   1429 1HD1 ILE A  93       6.709   2.505 -10.650  1.00  6.320          H  
ATOM   1430 2HD1 ILE A  93       7.408   0.919 -10.883  1.00  6.320          H  
ATOM   1431 3HD1 ILE A  93       5.683   1.057 -10.653  1.00  6.320          H  
ATOM   1432  N   VAL A  94       9.559  -1.212  -6.853  1.00  3.440          N  
ATOM   1433  CA  VAL A  94      10.690  -0.814  -6.030  1.00  3.560          C  
ATOM   1434  C   VAL A  94      12.005  -0.902  -6.767  1.00  3.290          C  
ATOM   1435  O   VAL A  94      12.300  -1.886  -7.436  1.00  3.360          O  
ATOM   1436  CB  VAL A  94      10.734  -1.629  -4.714  1.00  4.940          C  
ATOM   1437  CG1 VAL A  94      12.023  -1.365  -3.925  1.00  4.940          C  
ATOM   1438  CG2 VAL A  94       9.542  -1.204  -3.836  1.00  4.940          C  
ATOM   1439  H   VAL A  94       9.029  -2.021  -6.591  1.00  4.130          H  
ATOM   1440  HA  VAL A  94      10.539   0.228  -5.749  1.00  4.270          H  
ATOM   1441  HB  VAL A  94      10.692  -2.689  -4.946  1.00  5.920          H  
ATOM   1442 1HG1 VAL A  94      12.011  -1.953  -3.004  1.00  5.920          H  
ATOM   1443 2HG1 VAL A  94      12.888  -1.664  -4.514  1.00  5.920          H  
ATOM   1444 3HG1 VAL A  94      12.096  -0.312  -3.680  1.00  5.920          H  
ATOM   1445 1HG2 VAL A  94       9.542  -1.772  -2.905  1.00  5.920          H  
ATOM   1446 2HG2 VAL A  94       9.615  -0.142  -3.609  1.00  5.920          H  
ATOM   1447 3HG2 VAL A  94       8.623  -1.382  -4.363  1.00  5.920          H  
ATOM   1448  N   GLY A  95      12.783   0.163  -6.628  1.00  3.450          N  
ATOM   1449  CA  GLY A  95      14.077   0.273  -7.256  1.00  3.460          C  
ATOM   1450  C   GLY A  95      14.182   1.536  -8.095  1.00  2.900          C  
ATOM   1451  O   GLY A  95      15.292   1.997  -8.356  1.00  3.260          O  
ATOM   1452  H   GLY A  95      12.456   0.928  -6.056  1.00  4.140          H  
ATOM   1453 1HA  GLY A  95      14.860   0.260  -6.495  1.00  4.150          H  
ATOM   1454 2HA  GLY A  95      14.233  -0.594  -7.889  1.00  4.150          H  
ATOM   1455  N   ARG A  96      13.037   2.133  -8.459  1.00  2.420          N  
ATOM   1456  CA  ARG A  96      13.050   3.362  -9.271  1.00  2.170          C  
ATOM   1457  C   ARG A  96      12.092   4.440  -8.761  1.00  1.970          C  
ATOM   1458  O   ARG A  96      10.937   4.154  -8.460  1.00  2.200          O  
ATOM   1459  CB  ARG A  96      12.700   3.004 -10.711  1.00  3.140          C  
ATOM   1460  CG  ARG A  96      12.582   4.124 -11.739  1.00  3.140          C  
ATOM   1461  CD  ARG A  96      13.872   4.784 -12.047  1.00  3.140          C  
ATOM   1462  NE  ARG A  96      14.830   3.916 -12.758  1.00  3.140          N  
ATOM   1463  CZ  ARG A  96      16.127   4.279 -12.988  1.00  3.140          C  
ATOM   1464  NH1 ARG A  96      16.570   5.443 -12.545  1.00  3.140          N  
ATOM   1465  NH2 ARG A  96      16.967   3.504 -13.651  1.00  3.140          N  
ATOM   1466  H   ARG A  96      12.138   1.684  -8.229  1.00  2.900          H  
ATOM   1467  HA  ARG A  96      14.062   3.773  -9.246  1.00  2.600          H  
ATOM   1468 1HB  ARG A  96      13.432   2.300 -11.084  1.00  3.770          H  
ATOM   1469 2HB  ARG A  96      11.736   2.515 -10.705  1.00  3.770          H  
ATOM   1470 1HG  ARG A  96      12.225   3.684 -12.671  1.00  3.770          H  
ATOM   1471 2HG  ARG A  96      11.869   4.881 -11.407  1.00  3.770          H  
ATOM   1472 1HD  ARG A  96      13.669   5.650 -12.677  1.00  3.770          H  
ATOM   1473 2HD  ARG A  96      14.332   5.122 -11.122  1.00  3.770          H  
ATOM   1474  HE  ARG A  96      14.498   2.977 -13.087  1.00  3.770          H  
ATOM   1475 1HH1 ARG A  96      15.956   6.067 -12.035  1.00  3.770          H  
ATOM   1476 2HH1 ARG A  96      17.528   5.711 -12.708  1.00  3.770          H  
ATOM   1477 1HH2 ARG A  96      16.679   2.601 -14.049  1.00  3.770          H  
ATOM   1478 2HH2 ARG A  96      17.913   3.804 -13.807  1.00  3.770          H  
ATOM   1479  N   ARG A  97      12.566   5.693  -8.691  1.00  1.690          N  
ATOM   1480  CA  ARG A  97      11.712   6.812  -8.287  1.00  1.610          C  
ATOM   1481  C   ARG A  97      10.760   7.227  -9.412  1.00  1.550          C  
ATOM   1482  O   ARG A  97      11.182   7.404 -10.566  1.00  1.490          O  
ATOM   1483  CB  ARG A  97      12.545   8.031  -7.874  1.00  2.290          C  
ATOM   1484  CG  ARG A  97      11.743   9.261  -7.428  1.00  2.290          C  
ATOM   1485  CD  ARG A  97      11.155   9.087  -6.099  1.00  2.290          C  
ATOM   1486  NE  ARG A  97      10.216  10.134  -5.772  1.00  2.290          N  
ATOM   1487  CZ  ARG A  97       9.420  10.114  -4.680  1.00  2.290          C  
ATOM   1488  NH1 ARG A  97       9.466   9.125  -3.832  1.00  2.290          N  
ATOM   1489  NH2 ARG A  97       8.559  11.074  -4.421  1.00  2.290          N  
ATOM   1490  H   ARG A  97      13.560   5.864  -8.905  1.00  2.030          H  
ATOM   1491  HA  ARG A  97      11.117   6.482  -7.439  1.00  1.930          H  
ATOM   1492 1HB  ARG A  97      13.229   7.757  -7.074  1.00  2.740          H  
ATOM   1493 2HB  ARG A  97      13.136   8.348  -8.720  1.00  2.740          H  
ATOM   1494 1HG  ARG A  97      12.411  10.120  -7.395  1.00  2.740          H  
ATOM   1495 2HG  ARG A  97      10.957   9.466  -8.112  1.00  2.740          H  
ATOM   1496 1HD  ARG A  97      10.629   8.146  -6.045  1.00  2.740          H  
ATOM   1497 2HD  ARG A  97      11.953   9.102  -5.357  1.00  2.740          H  
ATOM   1498  HE  ARG A  97      10.131  10.920  -6.406  1.00  2.740          H  
ATOM   1499 1HH1 ARG A  97      10.092   8.352  -3.958  1.00  2.740          H  
ATOM   1500 2HH1 ARG A  97       8.818   9.158  -3.031  1.00  2.740          H  
ATOM   1501 1HH2 ARG A  97       8.456  11.867  -5.037  1.00  2.740          H  
ATOM   1502 2HH2 ARG A  97       7.982  10.974  -3.562  1.00  2.740          H  
ATOM   1503  N   TYR A  98       9.487   7.412  -9.053  1.00  1.690          N  
ATOM   1504  CA  TYR A  98       8.457   7.809  -9.995  1.00  1.750          C  
ATOM   1505  C   TYR A  98       7.370   8.603  -9.243  1.00  1.610          C  
ATOM   1506  O   TYR A  98       7.263   8.496  -8.019  1.00  1.680          O  
ATOM   1507  CB  TYR A  98       7.873   6.531 -10.617  1.00  2.430          C  
ATOM   1508  CG  TYR A  98       7.079   5.761  -9.612  1.00  2.430          C  
ATOM   1509  CD1 TYR A  98       5.744   5.840  -9.667  1.00  2.430          C  
ATOM   1510  CD2 TYR A  98       7.681   5.064  -8.587  1.00  2.430          C  
ATOM   1511  CE1 TYR A  98       4.970   5.238  -8.744  1.00  2.430          C  
ATOM   1512  CE2 TYR A  98       6.910   4.472  -7.633  1.00  2.430          C  
ATOM   1513  CZ  TYR A  98       5.561   4.563  -7.713  1.00  2.430          C  
ATOM   1514  OH  TYR A  98       4.801   4.002  -6.771  1.00  2.430          O  
ATOM   1515  H   TYR A  98       9.204   7.229  -8.099  1.00  2.030          H  
ATOM   1516  HA  TYR A  98       8.895   8.441 -10.759  1.00  2.100          H  
ATOM   1517 1HB  TYR A  98       7.221   6.787 -11.449  1.00  2.910          H  
ATOM   1518 2HB  TYR A  98       8.670   5.897 -10.995  1.00  2.910          H  
ATOM   1519  HD1 TYR A  98       5.299   6.393 -10.468  1.00  2.910          H  
ATOM   1520  HD2 TYR A  98       8.750   4.996  -8.518  1.00  2.910          H  
ATOM   1521  HE1 TYR A  98       3.894   5.315  -8.815  1.00  2.910          H  
ATOM   1522  HE2 TYR A  98       7.374   3.933  -6.809  1.00  2.910          H  
ATOM   1523  HH  TYR A  98       3.874   4.127  -6.999  1.00  2.910          H  
ATOM   1524  N   ARG A  99       6.540   9.362  -9.965  1.00  1.520          N  
ATOM   1525  CA  ARG A  99       5.407  10.056  -9.350  1.00  1.470          C  
ATOM   1526  C   ARG A  99       4.323   9.036  -9.103  1.00  1.260          C  
ATOM   1527  O   ARG A  99       3.971   8.282 -10.010  1.00  1.090          O  
ATOM   1528  CB  ARG A  99       4.826  11.150 -10.231  1.00  2.080          C  
ATOM   1529  CG  ARG A  99       3.819  12.070  -9.536  1.00  2.080          C  
ATOM   1530  CD  ARG A  99       3.361  13.201 -10.403  1.00  2.080          C  
ATOM   1531  NE  ARG A  99       2.464  12.769 -11.493  1.00  2.080          N  
ATOM   1532  CZ  ARG A  99       2.013  13.581 -12.487  1.00  2.080          C  
ATOM   1533  NH1 ARG A  99       2.390  14.846 -12.528  1.00  2.080          N  
ATOM   1534  NH2 ARG A  99       1.184  13.116 -13.423  1.00  2.080          N  
ATOM   1535  H   ARG A  99       6.730   9.443 -10.956  1.00  1.820          H  
ATOM   1536  HA  ARG A  99       5.722  10.484  -8.400  1.00  1.760          H  
ATOM   1537 1HB  ARG A  99       5.622  11.752 -10.664  1.00  2.490          H  
ATOM   1538 2HB  ARG A  99       4.274  10.680 -11.030  1.00  2.490          H  
ATOM   1539 1HG  ARG A  99       2.931  11.495  -9.260  1.00  2.490          H  
ATOM   1540 2HG  ARG A  99       4.269  12.490  -8.639  1.00  2.490          H  
ATOM   1541 1HD  ARG A  99       2.822  13.922  -9.786  1.00  2.490          H  
ATOM   1542 2HD  ARG A  99       4.232  13.681 -10.846  1.00  2.490          H  
ATOM   1543  HE  ARG A  99       2.147  11.802 -11.497  1.00  2.490          H  
ATOM   1544 1HH1 ARG A  99       3.014  15.215 -11.828  1.00  2.490          H  
ATOM   1545 2HH1 ARG A  99       2.054  15.449 -13.265  1.00  2.490          H  
ATOM   1546 1HH2 ARG A  99       0.866  12.123 -13.426  1.00  2.490          H  
ATOM   1547 2HH2 ARG A  99       0.854  13.723 -14.153  1.00  2.490          H  
ATOM   1548  N   PHE A 100       3.772   9.028  -7.895  1.00  1.440          N  
ATOM   1549  CA  PHE A 100       2.779   8.033  -7.515  1.00  1.400          C  
ATOM   1550  C   PHE A 100       1.375   8.527  -7.174  1.00  1.350          C  
ATOM   1551  O   PHE A 100       1.201   9.375  -6.291  1.00  1.560          O  
ATOM   1552  CB  PHE A 100       3.332   7.283  -6.310  1.00  1.980          C  
ATOM   1553  CG  PHE A 100       2.421   6.312  -5.742  1.00  1.980          C  
ATOM   1554  CD1 PHE A 100       1.820   5.355  -6.506  1.00  1.980          C  
ATOM   1555  CD2 PHE A 100       2.155   6.352  -4.406  1.00  1.980          C  
ATOM   1556  CE1 PHE A 100       0.981   4.495  -5.945  1.00  1.980          C  
ATOM   1557  CE2 PHE A 100       1.314   5.462  -3.846  1.00  1.980          C  
ATOM   1558  CZ  PHE A 100       0.730   4.539  -4.604  1.00  1.980          C  
ATOM   1559  H   PHE A 100       4.100   9.688  -7.205  1.00  1.730          H  
ATOM   1560  HA  PHE A 100       2.683   7.342  -8.352  1.00  1.680          H  
ATOM   1561 1HB  PHE A 100       4.254   6.793  -6.565  1.00  2.370          H  
ATOM   1562 2HB  PHE A 100       3.573   8.006  -5.533  1.00  2.370          H  
ATOM   1563  HD1 PHE A 100       2.000   5.298  -7.573  1.00  2.370          H  
ATOM   1564  HD2 PHE A 100       2.629   7.116  -3.795  1.00  2.370          H  
ATOM   1565  HE1 PHE A 100       0.490   3.766  -6.571  1.00  2.370          H  
ATOM   1566  HE2 PHE A 100       1.098   5.500  -2.797  1.00  2.370          H  
ATOM   1567  HZ  PHE A 100       0.041   3.835  -4.150  1.00  2.370          H  
ATOM   1568  N   ARG A 101       0.367   7.953  -7.864  1.00  1.160          N  
ATOM   1569  CA  ARG A 101      -1.042   8.268  -7.609  1.00  1.180          C  
ATOM   1570  C   ARG A 101      -1.930   7.013  -7.657  1.00  1.000          C  
ATOM   1571  O   ARG A 101      -1.738   6.152  -8.529  1.00  0.970          O  
ATOM   1572  CB  ARG A 101      -1.572   9.253  -8.647  1.00  1.640          C  
ATOM   1573  CG  ARG A 101      -0.931  10.645  -8.670  1.00  1.640          C  
ATOM   1574  CD  ARG A 101      -1.298  11.460  -7.479  1.00  1.640          C  
ATOM   1575  NE  ARG A 101      -0.771  12.814  -7.568  1.00  1.640          N  
ATOM   1576  CZ  ARG A 101       0.467  13.208  -7.184  1.00  1.640          C  
ATOM   1577  NH1 ARG A 101       1.340  12.352  -6.674  1.00  1.640          N  
ATOM   1578  NH2 ARG A 101       0.806  14.484  -7.318  1.00  1.640          N  
ATOM   1579  H   ARG A 101       0.597   7.286  -8.611  1.00  1.390          H  
ATOM   1580  HA  ARG A 101      -1.127   8.697  -6.612  1.00  1.420          H  
ATOM   1581 1HB  ARG A 101      -1.453   8.822  -9.634  1.00  1.970          H  
ATOM   1582 2HB  ARG A 101      -2.641   9.395  -8.487  1.00  1.970          H  
ATOM   1583 1HG  ARG A 101       0.151  10.558  -8.722  1.00  1.970          H  
ATOM   1584 2HG  ARG A 101      -1.283  11.175  -9.554  1.00  1.970          H  
ATOM   1585 1HD  ARG A 101      -2.383  11.525  -7.413  1.00  1.970          H  
ATOM   1586 2HD  ARG A 101      -0.913  11.004  -6.574  1.00  1.970          H  
ATOM   1587  HE  ARG A 101      -1.387  13.522  -7.946  1.00  1.970          H  
ATOM   1588 1HH1 ARG A 101       1.112  11.346  -6.550  1.00  1.970          H  
ATOM   1589 2HH1 ARG A 101       2.247  12.678  -6.387  1.00  1.970          H  
ATOM   1590 1HH2 ARG A 101       0.145  15.146  -7.703  1.00  1.970          H  
ATOM   1591 2HH2 ARG A 101       1.721  14.798  -7.032  1.00  1.970          H  
ATOM   1592  N   VAL A 102      -2.931   6.942  -6.754  1.00  1.040          N  
ATOM   1593  CA  VAL A 102      -3.954   5.876  -6.719  1.00  0.960          C  
ATOM   1594  C   VAL A 102      -5.374   6.415  -6.596  1.00  1.040          C  
ATOM   1595  O   VAL A 102      -5.579   7.562  -6.186  1.00  1.180          O  
ATOM   1596  CB  VAL A 102      -3.743   4.873  -5.554  1.00  1.380          C  
ATOM   1597  CG1 VAL A 102      -2.452   4.196  -5.694  1.00  1.380          C  
ATOM   1598  CG2 VAL A 102      -3.795   5.599  -4.216  1.00  1.380          C  
ATOM   1599  H   VAL A 102      -3.004   7.687  -6.073  1.00  1.250          H  
ATOM   1600  HA  VAL A 102      -3.892   5.325  -7.648  1.00  1.150          H  
ATOM   1601  HB  VAL A 102      -4.526   4.114  -5.586  1.00  1.650          H  
ATOM   1602 1HG1 VAL A 102      -2.300   3.497  -4.881  1.00  1.650          H  
ATOM   1603 2HG1 VAL A 102      -2.412   3.670  -6.622  1.00  1.650          H  
ATOM   1604 3HG1 VAL A 102      -1.703   4.950  -5.671  1.00  1.650          H  
ATOM   1605 1HG2 VAL A 102      -3.646   4.885  -3.414  1.00  1.650          H  
ATOM   1606 2HG2 VAL A 102      -3.007   6.347  -4.177  1.00  1.650          H  
ATOM   1607 3HG2 VAL A 102      -4.764   6.086  -4.086  1.00  1.650          H  
ATOM   1608  N   GLU A 103      -6.342   5.542  -6.868  1.00  1.060          N  
ATOM   1609  CA  GLU A 103      -7.766   5.819  -6.698  1.00  1.220          C  
ATOM   1610  C   GLU A 103      -8.496   4.663  -5.988  1.00  1.160          C  
ATOM   1611  O   GLU A 103      -8.069   3.502  -6.041  1.00  1.130          O  
ATOM   1612  CB  GLU A 103      -8.387   6.144  -8.060  1.00  1.640          C  
ATOM   1613  CG  GLU A 103      -8.172   5.083  -9.142  1.00  1.640          C  
ATOM   1614  CD  GLU A 103      -8.819   5.463 -10.457  1.00  1.640          C  
ATOM   1615  OE1 GLU A 103      -9.544   6.436 -10.464  1.00  1.640          O  
ATOM   1616  OE2 GLU A 103      -8.636   4.775 -11.431  1.00  1.640          O  
ATOM   1617  H   GLU A 103      -6.053   4.638  -7.245  1.00  1.270          H  
ATOM   1618  HA  GLU A 103      -7.865   6.704  -6.069  1.00  1.460          H  
ATOM   1619 1HB  GLU A 103      -9.461   6.288  -7.943  1.00  1.970          H  
ATOM   1620 2HB  GLU A 103      -7.967   7.079  -8.429  1.00  1.970          H  
ATOM   1621 1HG  GLU A 103      -7.100   4.952  -9.307  1.00  1.970          H  
ATOM   1622 2HG  GLU A 103      -8.569   4.136  -8.797  1.00  1.970          H  
ATOM   1623  N   ILE A 104      -9.599   4.980  -5.294  1.00  1.310          N  
ATOM   1624  CA  ILE A 104     -10.310   3.951  -4.524  1.00  1.470          C  
ATOM   1625  C   ILE A 104     -11.791   3.789  -4.835  1.00  1.660          C  
ATOM   1626  O   ILE A 104     -12.562   4.747  -4.747  1.00  2.080          O  
ATOM   1627  CB  ILE A 104     -10.200   4.252  -3.006  1.00  1.990          C  
ATOM   1628  CG1 ILE A 104      -8.713   4.313  -2.594  1.00  1.990          C  
ATOM   1629  CG2 ILE A 104     -10.951   3.141  -2.186  1.00  1.990          C  
ATOM   1630  CD1 ILE A 104      -8.457   4.814  -1.186  1.00  1.990          C  
ATOM   1631  H   ILE A 104      -9.935   5.936  -5.291  1.00  1.570          H  
ATOM   1632  HA  ILE A 104      -9.829   2.991  -4.718  1.00  1.760          H  
ATOM   1633  HB  ILE A 104     -10.645   5.220  -2.793  1.00  2.390          H  
ATOM   1634 1HG1 ILE A 104      -8.295   3.326  -2.707  1.00  2.390          H  
ATOM   1635 2HG1 ILE A 104      -8.190   4.984  -3.259  1.00  2.390          H  
ATOM   1636 1HG2 ILE A 104     -10.887   3.344  -1.127  1.00  2.390          H  
ATOM   1637 2HG2 ILE A 104     -12.001   3.108  -2.455  1.00  2.390          H  
ATOM   1638 3HG2 ILE A 104     -10.495   2.170  -2.397  1.00  2.390          H  
ATOM   1639 1HD1 ILE A 104      -7.389   4.836  -1.000  1.00  2.390          H  
ATOM   1640 2HD1 ILE A 104      -8.858   5.824  -1.083  1.00  2.390          H  
ATOM   1641 3HD1 ILE A 104      -8.923   4.167  -0.457  1.00  2.390          H  
ATOM   1642  N   TYR A 105     -12.181   2.555  -5.137  1.00  1.670          N  
ATOM   1643  CA  TYR A 105     -13.563   2.171  -5.385  1.00  1.910          C  
ATOM   1644  C   TYR A 105     -13.749   0.886  -4.603  1.00  1.870          C  
ATOM   1645  O   TYR A 105     -12.810   0.091  -4.536  1.00  2.060          O  
ATOM   1646  CB  TYR A 105     -13.813   1.942  -6.872  1.00  2.580          C  
ATOM   1647  CG  TYR A 105     -13.453   3.135  -7.701  1.00  2.580          C  
ATOM   1648  CD1 TYR A 105     -12.179   3.213  -8.205  1.00  2.580          C  
ATOM   1649  CD2 TYR A 105     -14.356   4.156  -7.943  1.00  2.580          C  
ATOM   1650  CE1 TYR A 105     -11.799   4.279  -8.937  1.00  2.580          C  
ATOM   1651  CE2 TYR A 105     -13.960   5.252  -8.694  1.00  2.580          C  
ATOM   1652  CZ  TYR A 105     -12.671   5.311  -9.189  1.00  2.580          C  
ATOM   1653  OH  TYR A 105     -12.253   6.403  -9.939  1.00  2.580          O  
ATOM   1654  H   TYR A 105     -11.464   1.844  -5.172  1.00  2.000          H  
ATOM   1655  HA  TYR A 105     -14.244   2.928  -4.993  1.00  2.290          H  
ATOM   1656 1HB  TYR A 105     -13.227   1.091  -7.218  1.00  3.090          H  
ATOM   1657 2HB  TYR A 105     -14.865   1.710  -7.034  1.00  3.090          H  
ATOM   1658  HD1 TYR A 105     -11.467   2.412  -8.013  1.00  3.090          H  
ATOM   1659  HD2 TYR A 105     -15.366   4.103  -7.542  1.00  3.090          H  
ATOM   1660  HE1 TYR A 105     -10.814   4.311  -9.315  1.00  3.090          H  
ATOM   1661  HE2 TYR A 105     -14.659   6.066  -8.887  1.00  3.090          H  
ATOM   1662  HH  TYR A 105     -11.289   6.322 -10.159  1.00  3.090          H  
ATOM   1663  N   VAL A 106     -14.915   0.647  -4.013  1.00  2.020          N  
ATOM   1664  CA  VAL A 106     -15.058  -0.601  -3.272  1.00  2.220          C  
ATOM   1665  C   VAL A 106     -16.265  -1.421  -3.759  1.00  2.270          C  
ATOM   1666  O   VAL A 106     -17.387  -0.917  -3.719  1.00  2.420          O  
ATOM   1667  CB  VAL A 106     -15.198  -0.293  -1.769  1.00  3.030          C  
ATOM   1668  CG1 VAL A 106     -15.327  -1.602  -0.958  1.00  3.030          C  
ATOM   1669  CG2 VAL A 106     -13.990   0.514  -1.315  1.00  3.030          C  
ATOM   1670  H   VAL A 106     -15.677   1.311  -4.082  1.00  2.420          H  
ATOM   1671  HA  VAL A 106     -14.136  -1.154  -3.361  1.00  2.660          H  
ATOM   1672  HB  VAL A 106     -16.105   0.282  -1.598  1.00  3.630          H  
ATOM   1673 1HG1 VAL A 106     -15.426  -1.363   0.103  1.00  3.630          H  
ATOM   1674 2HG1 VAL A 106     -16.197  -2.161  -1.275  1.00  3.630          H  
ATOM   1675 3HG1 VAL A 106     -14.435  -2.217  -1.095  1.00  3.630          H  
ATOM   1676 1HG2 VAL A 106     -14.088   0.737  -0.255  1.00  3.630          H  
ATOM   1677 2HG2 VAL A 106     -13.093  -0.066  -1.485  1.00  3.630          H  
ATOM   1678 3HG2 VAL A 106     -13.927   1.445  -1.865  1.00  3.630          H  
ATOM   1679  N   PRO A 107     -16.064  -2.663  -4.246  1.00  2.530          N  
ATOM   1680  CA  PRO A 107     -17.098  -3.591  -4.674  1.00  2.870          C  
ATOM   1681  C   PRO A 107     -17.985  -3.929  -3.476  1.00  2.910          C  
ATOM   1682  O   PRO A 107     -17.477  -3.965  -2.360  1.00  2.970          O  
ATOM   1683  CB  PRO A 107     -16.294  -4.818  -5.138  1.00  4.300          C  
ATOM   1684  CG  PRO A 107     -14.929  -4.285  -5.471  1.00  4.300          C  
ATOM   1685  CD  PRO A 107     -14.693  -3.145  -4.507  1.00  4.300          C  
ATOM   1686  HA  PRO A 107     -17.654  -3.121  -5.493  1.00  3.440          H  
ATOM   1687 1HB  PRO A 107     -16.286  -5.587  -4.360  1.00  5.170          H  
ATOM   1688 2HB  PRO A 107     -16.774  -5.270  -6.018  1.00  5.170          H  
ATOM   1689 1HG  PRO A 107     -14.179  -5.088  -5.367  1.00  5.170          H  
ATOM   1690 2HG  PRO A 107     -14.897  -3.959  -6.522  1.00  5.170          H  
ATOM   1691 1HD  PRO A 107     -14.213  -3.483  -3.578  1.00  5.170          H  
ATOM   1692 2HD  PRO A 107     -14.094  -2.395  -5.055  1.00  5.170          H  
ATOM   1693  N   PRO A 108     -19.276  -4.250  -3.676  1.00  3.180          N  
ATOM   1694  CA  PRO A 108     -20.247  -4.624  -2.647  1.00  3.410          C  
ATOM   1695  C   PRO A 108     -19.855  -5.870  -1.843  1.00  3.790          C  
ATOM   1696  O   PRO A 108     -20.406  -6.122  -0.771  1.00  4.050          O  
ATOM   1697  CB  PRO A 108     -21.526  -4.858  -3.466  1.00  5.120          C  
ATOM   1698  CG  PRO A 108     -21.050  -5.153  -4.873  1.00  5.120          C  
ATOM   1699  CD  PRO A 108     -19.813  -4.300  -5.051  1.00  5.120          C  
ATOM   1700  HA  PRO A 108     -20.382  -3.768  -1.968  1.00  4.090          H  
ATOM   1701 1HB  PRO A 108     -22.092  -5.696  -3.031  1.00  6.140          H  
ATOM   1702 2HB  PRO A 108     -22.176  -3.971  -3.409  1.00  6.140          H  
ATOM   1703 1HG  PRO A 108     -20.850  -6.231  -4.989  1.00  6.140          H  
ATOM   1704 2HG  PRO A 108     -21.844  -4.903  -5.597  1.00  6.140          H  
ATOM   1705 1HD  PRO A 108     -19.137  -4.814  -5.740  1.00  6.140          H  
ATOM   1706 2HD  PRO A 108     -20.080  -3.287  -5.400  1.00  6.140          H  
ATOM   1707  N   LYS A 109     -18.926  -6.658  -2.374  1.00  4.090          N  
ATOM   1708  CA  LYS A 109     -18.447  -7.862  -1.726  1.00  4.450          C  
ATOM   1709  C   LYS A 109     -16.927  -7.828  -1.651  1.00  4.470          C  
ATOM   1710  O   LYS A 109     -16.246  -8.524  -2.407  1.00  4.910          O  
ATOM   1711  CB  LYS A 109     -18.905  -9.102  -2.494  1.00  6.090          C  
ATOM   1712  CG  LYS A 109     -20.416  -9.295  -2.545  1.00  6.090          C  
ATOM   1713  CD  LYS A 109     -20.782 -10.555  -3.324  1.00  6.090          C  
ATOM   1714  CE  LYS A 109     -22.291 -10.759  -3.386  1.00  6.090          C  
ATOM   1715  NZ  LYS A 109     -22.656 -11.979  -4.164  1.00  6.090          N  
ATOM   1716  H   LYS A 109     -18.512  -6.403  -3.255  1.00  4.910          H  
ATOM   1717  HA  LYS A 109     -18.836  -7.902  -0.707  1.00  5.340          H  
ATOM   1718 1HB  LYS A 109     -18.543  -9.041  -3.521  1.00  7.300          H  
ATOM   1719 2HB  LYS A 109     -18.466  -9.991  -2.044  1.00  7.300          H  
ATOM   1720 1HG  LYS A 109     -20.804  -9.366  -1.528  1.00  7.300          H  
ATOM   1721 2HG  LYS A 109     -20.874  -8.434  -3.028  1.00  7.300          H  
ATOM   1722 1HD  LYS A 109     -20.391 -10.478  -4.340  1.00  7.300          H  
ATOM   1723 2HD  LYS A 109     -20.327 -11.421  -2.844  1.00  7.300          H  
ATOM   1724 1HE  LYS A 109     -22.678 -10.858  -2.373  1.00  7.300          H  
ATOM   1725 2HE  LYS A 109     -22.749  -9.890  -3.857  1.00  7.300          H  
ATOM   1726 1HZ  LYS A 109     -23.661 -12.080  -4.182  1.00  7.300          H  
ATOM   1727 2HZ  LYS A 109     -22.310 -11.894  -5.110  1.00  7.300          H  
ATOM   1728 3HZ  LYS A 109     -22.246 -12.794  -3.730  1.00  7.300          H  
ATOM   1729  N   SER A 110     -16.391  -6.993  -0.766  1.00  4.220          N  
ATOM   1730  CA  SER A 110     -14.944  -6.826  -0.660  1.00  4.430          C  
ATOM   1731  C   SER A 110     -14.509  -6.329   0.714  1.00  4.190          C  
ATOM   1732  O   SER A 110     -15.283  -6.335   1.674  1.00  4.640          O  
ATOM   1733  CB  SER A 110     -14.433  -5.864  -1.707  1.00  6.120          C  
ATOM   1734  OG  SER A 110     -13.029  -5.921  -1.783  1.00  6.120          O  
ATOM   1735  H   SER A 110     -16.997  -6.444  -0.170  1.00  5.060          H  
ATOM   1736  HA  SER A 110     -14.476  -7.795  -0.828  1.00  5.320          H  
ATOM   1737 1HB  SER A 110     -14.857  -6.116  -2.665  1.00  7.340          H  
ATOM   1738 2HB  SER A 110     -14.755  -4.850  -1.458  1.00  7.340          H  
ATOM   1739  HG  SER A 110     -12.778  -5.208  -2.378  1.00  7.340          H  
ATOM   1740  N   ASN A 111     -13.238  -5.955   0.799  1.00  3.920          N  
ATOM   1741  CA  ASN A 111     -12.611  -5.449   2.010  1.00  4.070          C  
ATOM   1742  C   ASN A 111     -12.834  -3.944   2.122  1.00  3.770          C  
ATOM   1743  O   ASN A 111     -13.569  -3.363   1.326  1.00  4.280          O  
ATOM   1744  CB  ASN A 111     -11.142  -5.842   2.055  1.00  5.640          C  
ATOM   1745  CG  ASN A 111     -10.304  -5.253   0.947  1.00  5.640          C  
ATOM   1746  OD1 ASN A 111     -10.784  -4.441   0.145  1.00  5.640          O  
ATOM   1747  ND2 ASN A 111      -9.049  -5.636   0.917  1.00  5.640          N  
ATOM   1748  H   ASN A 111     -12.700  -5.989  -0.058  1.00  4.700          H  
ATOM   1749  HA  ASN A 111     -13.101  -5.906   2.870  1.00  4.880          H  
ATOM   1750 1HB  ASN A 111     -10.709  -5.543   3.003  1.00  6.770          H  
ATOM   1751 2HB  ASN A 111     -11.064  -6.927   1.998  1.00  6.770          H  
ATOM   1752 1HD2 ASN A 111      -8.428  -5.269   0.225  1.00  6.770          H  
ATOM   1753 2HD2 ASN A 111      -8.706  -6.279   1.631  1.00  6.770          H  
ATOM   1754  N   THR A 112     -12.217  -3.305   3.118  1.00  3.220          N  
ATOM   1755  CA  THR A 112     -12.442  -1.880   3.331  1.00  3.160          C  
ATOM   1756  C   THR A 112     -12.041  -1.054   2.114  1.00  2.520          C  
ATOM   1757  O   THR A 112     -12.792  -0.173   1.685  1.00  2.340          O  
ATOM   1758  CB  THR A 112     -11.639  -1.388   4.559  1.00  4.450          C  
ATOM   1759  OG1 THR A 112     -12.086  -2.090   5.732  1.00  4.450          O  
ATOM   1760  CG2 THR A 112     -11.863   0.111   4.765  1.00  4.450          C  
ATOM   1761  H   THR A 112     -11.623  -3.804   3.759  1.00  3.860          H  
ATOM   1762  HA  THR A 112     -13.502  -1.722   3.513  1.00  3.790          H  
ATOM   1763  HB  THR A 112     -10.579  -1.581   4.407  1.00  5.340          H  
ATOM   1764  HG1 THR A 112     -11.503  -1.884   6.471  1.00  5.340          H  
ATOM   1765 1HG2 THR A 112     -11.302   0.441   5.637  1.00  5.340          H  
ATOM   1766 2HG2 THR A 112     -11.524   0.670   3.894  1.00  5.340          H  
ATOM   1767 3HG2 THR A 112     -12.923   0.300   4.922  1.00  5.340          H  
ATOM   1768  N   SER A 113     -10.852  -1.316   1.579  1.00  2.550          N  
ATOM   1769  CA  SER A 113     -10.374  -0.609   0.408  1.00  2.110          C  
ATOM   1770  C   SER A 113      -9.233  -1.324  -0.299  1.00  2.200          C  
ATOM   1771  O   SER A 113      -8.520  -2.152   0.283  1.00  2.730          O  
ATOM   1772  CB  SER A 113      -9.916   0.794   0.778  1.00  3.130          C  
ATOM   1773  OG  SER A 113      -8.781   0.759   1.601  1.00  3.130          O  
ATOM   1774  H   SER A 113     -10.265  -2.017   2.001  1.00  3.060          H  
ATOM   1775  HA  SER A 113     -11.198  -0.530  -0.296  1.00  2.530          H  
ATOM   1776 1HB  SER A 113      -9.679   1.340  -0.131  1.00  3.760          H  
ATOM   1777 2HB  SER A 113     -10.720   1.329   1.279  1.00  3.760          H  
ATOM   1778  HG  SER A 113      -8.565   1.675   1.788  1.00  3.760          H  
ATOM   1779  N   LYS A 114      -9.043  -0.945  -1.558  1.00  1.960          N  
ATOM   1780  CA  LYS A 114      -7.937  -1.349  -2.410  1.00  1.870          C  
ATOM   1781  C   LYS A 114      -7.413  -0.089  -3.066  1.00  1.610          C  
ATOM   1782  O   LYS A 114      -8.175   0.855  -3.249  1.00  1.530          O  
ATOM   1783  CB  LYS A 114      -8.369  -2.373  -3.461  1.00  2.650          C  
ATOM   1784  CG  LYS A 114      -8.797  -3.728  -2.898  1.00  2.650          C  
ATOM   1785  CD  LYS A 114      -9.170  -4.722  -4.016  1.00  2.650          C  
ATOM   1786  CE  LYS A 114      -9.541  -6.098  -3.441  1.00  2.650          C  
ATOM   1787  NZ  LYS A 114      -9.979  -7.077  -4.507  1.00  2.650          N  
ATOM   1788  H   LYS A 114      -9.704  -0.286  -1.943  1.00  2.350          H  
ATOM   1789  HA  LYS A 114      -7.140  -1.773  -1.796  1.00  2.240          H  
ATOM   1790 1HB  LYS A 114      -9.207  -1.970  -4.030  1.00  3.180          H  
ATOM   1791 2HB  LYS A 114      -7.558  -2.527  -4.155  1.00  3.180          H  
ATOM   1792 1HG  LYS A 114      -7.986  -4.140  -2.298  1.00  3.180          H  
ATOM   1793 2HG  LYS A 114      -9.662  -3.589  -2.247  1.00  3.180          H  
ATOM   1794 1HD  LYS A 114     -10.019  -4.334  -4.579  1.00  3.180          H  
ATOM   1795 2HD  LYS A 114      -8.331  -4.845  -4.700  1.00  3.180          H  
ATOM   1796 1HE  LYS A 114      -8.673  -6.507  -2.928  1.00  3.180          H  
ATOM   1797 2HE  LYS A 114     -10.350  -5.974  -2.719  1.00  3.180          H  
ATOM   1798 1HZ  LYS A 114     -10.206  -7.964  -4.086  1.00  3.180          H  
ATOM   1799 2HZ  LYS A 114     -10.788  -6.725  -4.984  1.00  3.180          H  
ATOM   1800 3HZ  LYS A 114      -9.243  -7.241  -5.209  1.00  3.180          H  
ATOM   1801  N   LEU A 115      -6.134  -0.053  -3.401  1.00  1.590          N  
ATOM   1802  CA  LEU A 115      -5.583   1.133  -4.049  1.00  1.370          C  
ATOM   1803  C   LEU A 115      -5.250   0.863  -5.507  1.00  1.280          C  
ATOM   1804  O   LEU A 115      -4.280   0.159  -5.789  1.00  1.510          O  
ATOM   1805  CB  LEU A 115      -4.309   1.536  -3.305  1.00  2.010          C  
ATOM   1806  CG  LEU A 115      -4.428   1.743  -1.778  1.00  2.010          C  
ATOM   1807  CD1 LEU A 115      -3.063   2.066  -1.230  1.00  2.010          C  
ATOM   1808  CD2 LEU A 115      -5.412   2.835  -1.469  1.00  2.010          C  
ATOM   1809  H   LEU A 115      -5.546  -0.854  -3.219  1.00  1.910          H  
ATOM   1810  HA  LEU A 115      -6.317   1.939  -4.024  1.00  1.640          H  
ATOM   1811 1HB  LEU A 115      -3.563   0.771  -3.465  1.00  2.410          H  
ATOM   1812 2HB  LEU A 115      -3.951   2.450  -3.726  1.00  2.410          H  
ATOM   1813  HG  LEU A 115      -4.765   0.820  -1.308  1.00  2.410          H  
ATOM   1814 1HD1 LEU A 115      -3.124   2.198  -0.150  1.00  2.410          H  
ATOM   1815 2HD1 LEU A 115      -2.377   1.249  -1.455  1.00  2.410          H  
ATOM   1816 3HD1 LEU A 115      -2.688   2.982  -1.687  1.00  2.410          H  
ATOM   1817 1HD2 LEU A 115      -5.480   2.964  -0.390  1.00  2.410          H  
ATOM   1818 2HD2 LEU A 115      -5.093   3.765  -1.924  1.00  2.410          H  
ATOM   1819 3HD2 LEU A 115      -6.378   2.559  -1.848  1.00  2.410          H  
ATOM   1820  N   ASN A 116      -6.031   1.409  -6.431  1.00  1.170          N  
ATOM   1821  CA  ASN A 116      -5.802   1.133  -7.843  1.00  1.260          C  
ATOM   1822  C   ASN A 116      -4.898   2.187  -8.406  1.00  1.130          C  
ATOM   1823  O   ASN A 116      -5.133   3.376  -8.207  1.00  1.110          O  
ATOM   1824  CB  ASN A 116      -7.100   1.073  -8.615  1.00  1.730          C  
ATOM   1825  CG  ASN A 116      -7.941  -0.101  -8.244  1.00  1.730          C  
ATOM   1826  OD1 ASN A 116      -7.478  -1.243  -8.178  1.00  1.730          O  
ATOM   1827  ND2 ASN A 116      -9.192   0.155  -7.999  1.00  1.730          N  
ATOM   1828  H   ASN A 116      -6.802   2.031  -6.162  1.00  1.400          H  
ATOM   1829  HA  ASN A 116      -5.288   0.179  -7.950  1.00  1.510          H  
ATOM   1830 1HB  ASN A 116      -7.670   1.981  -8.426  1.00  2.070          H  
ATOM   1831 2HB  ASN A 116      -6.883   1.039  -9.684  1.00  2.070          H  
ATOM   1832 1HD2 ASN A 116      -9.812  -0.586  -7.743  1.00  2.070          H  
ATOM   1833 2HD2 ASN A 116      -9.535   1.091  -8.061  1.00  2.070          H  
ATOM   1834  N   ALA A 117      -3.838   1.799  -9.083  1.00  1.150          N  
ATOM   1835  CA  ALA A 117      -2.979   2.842  -9.601  1.00  1.110          C  
ATOM   1836  C   ALA A 117      -3.732   3.763 -10.529  1.00  1.160          C  
ATOM   1837  O   ALA A 117      -4.496   3.328 -11.388  1.00  1.520          O  
ATOM   1838  CB  ALA A 117      -1.817   2.272 -10.339  1.00  1.570          C  
ATOM   1839  H   ALA A 117      -3.621   0.803  -9.209  1.00  1.380          H  
ATOM   1840  HA  ALA A 117      -2.610   3.428  -8.770  1.00  1.330          H  
ATOM   1841 1HB  ALA A 117      -1.218   3.101 -10.656  1.00  1.880          H  
ATOM   1842 2HB  ALA A 117      -1.278   1.665  -9.702  1.00  1.880          H  
ATOM   1843 3HB  ALA A 117      -2.160   1.699 -11.188  1.00  1.880          H  
ATOM   1844  N   ALA A 118      -3.474   5.043 -10.371  1.00  1.100          N  
ATOM   1845  CA  ALA A 118      -4.039   6.067 -11.213  1.00  1.240          C  
ATOM   1846  C   ALA A 118      -2.965   6.526 -12.187  1.00  1.170          C  
ATOM   1847  O   ALA A 118      -3.255   6.840 -13.343  1.00  1.330          O  
ATOM   1848  CB  ALA A 118      -4.563   7.215 -10.370  1.00  1.680          C  
ATOM   1849  H   ALA A 118      -2.848   5.323  -9.628  1.00  1.320          H  
ATOM   1850  HA  ALA A 118      -4.863   5.639 -11.785  1.00  1.490          H  
ATOM   1851 1HB  ALA A 118      -4.991   7.975 -11.018  1.00  2.020          H  
ATOM   1852 2HB  ALA A 118      -5.331   6.843  -9.691  1.00  2.020          H  
ATOM   1853 3HB  ALA A 118      -3.758   7.638  -9.803  1.00  2.020          H  
ATOM   1854  N   ASP A 119      -1.718   6.569 -11.695  1.00  1.020          N  
ATOM   1855  CA  ASP A 119      -0.594   7.056 -12.487  1.00  1.040          C  
ATOM   1856  C   ASP A 119       0.765   6.575 -11.958  1.00  1.040          C  
ATOM   1857  O   ASP A 119       0.921   6.194 -10.786  1.00  1.220          O  
ATOM   1858  CB  ASP A 119      -0.617   8.594 -12.548  1.00  1.450          C  
ATOM   1859  CG  ASP A 119       0.145   9.200 -13.749  1.00  1.450          C  
ATOM   1860  OD1 ASP A 119       0.753   8.447 -14.494  1.00  1.450          O  
ATOM   1861  OD2 ASP A 119       0.107  10.414 -13.897  1.00  1.450          O  
ATOM   1862  H   ASP A 119      -1.572   6.275 -10.732  1.00  1.220          H  
ATOM   1863  HA  ASP A 119      -0.706   6.677 -13.503  1.00  1.250          H  
ATOM   1864 1HB  ASP A 119      -1.651   8.940 -12.584  1.00  1.740          H  
ATOM   1865 2HB  ASP A 119      -0.172   8.992 -11.639  1.00  1.740          H  
ATOM   1866  N   LEU A 120       1.745   6.647 -12.860  1.00  1.070          N  
ATOM   1867  CA  LEU A 120       3.155   6.324 -12.641  1.00  1.180          C  
ATOM   1868  C   LEU A 120       3.992   7.180 -13.570  1.00  1.290          C  
ATOM   1869  O   LEU A 120       4.009   6.941 -14.778  1.00  1.470          O  
ATOM   1870  CB  LEU A 120       3.420   4.845 -13.011  1.00  1.610          C  
ATOM   1871  CG  LEU A 120       4.780   4.110 -12.710  1.00  1.610          C  
ATOM   1872  CD1 LEU A 120       4.535   2.609 -12.971  1.00  1.610          C  
ATOM   1873  CD2 LEU A 120       5.943   4.628 -13.569  1.00  1.610          C  
ATOM   1874  H   LEU A 120       1.475   7.025 -13.769  1.00  1.280          H  
ATOM   1875  HA  LEU A 120       3.413   6.530 -11.609  1.00  1.420          H  
ATOM   1876 1HB  LEU A 120       2.737   4.306 -12.404  1.00  1.930          H  
ATOM   1877 2HB  LEU A 120       3.164   4.681 -14.063  1.00  1.930          H  
ATOM   1878  HG  LEU A 120       5.031   4.214 -11.679  1.00  1.930          H  
ATOM   1879 1HD1 LEU A 120       5.432   2.054 -12.769  1.00  1.930          H  
ATOM   1880 2HD1 LEU A 120       3.731   2.248 -12.334  1.00  1.930          H  
ATOM   1881 3HD1 LEU A 120       4.261   2.465 -14.021  1.00  1.930          H  
ATOM   1882 1HD2 LEU A 120       6.835   4.055 -13.327  1.00  1.930          H  
ATOM   1883 2HD2 LEU A 120       5.701   4.504 -14.627  1.00  1.930          H  
ATOM   1884 3HD2 LEU A 120       6.143   5.664 -13.371  1.00  1.930          H  
ATOM   1885  N   VAL A 121       4.728   8.138 -13.038  1.00  1.250          N  
ATOM   1886  CA  VAL A 121       5.525   8.957 -13.952  1.00  1.390          C  
ATOM   1887  C   VAL A 121       6.998   8.838 -13.637  1.00  1.380          C  
ATOM   1888  O   VAL A 121       7.430   9.158 -12.542  1.00  1.310          O  
ATOM   1889  CB  VAL A 121       5.099  10.434 -13.895  1.00  1.890          C  
ATOM   1890  CG1 VAL A 121       5.926  11.274 -14.852  1.00  1.890          C  
ATOM   1891  CG2 VAL A 121       3.629  10.526 -14.201  1.00  1.890          C  
ATOM   1892  H   VAL A 121       4.650   8.305 -12.029  1.00  1.500          H  
ATOM   1893  HA  VAL A 121       5.370   8.607 -14.971  1.00  1.670          H  
ATOM   1894  HB  VAL A 121       5.297  10.822 -12.935  1.00  2.270          H  
ATOM   1895 1HG1 VAL A 121       5.615  12.315 -14.782  1.00  2.270          H  
ATOM   1896 2HG1 VAL A 121       6.989  11.206 -14.602  1.00  2.270          H  
ATOM   1897 3HG1 VAL A 121       5.773  10.921 -15.872  1.00  2.270          H  
ATOM   1898 1HG2 VAL A 121       3.321  11.553 -14.159  1.00  2.270          H  
ATOM   1899 2HG2 VAL A 121       3.432  10.131 -15.198  1.00  2.270          H  
ATOM   1900 3HG2 VAL A 121       3.055   9.951 -13.476  1.00  2.270          H  
ATOM   1901  N   ARG A 122       7.786   8.390 -14.596  1.00  1.540          N  
ATOM   1902  CA  ARG A 122       9.216   8.207 -14.357  1.00  1.560          C  
ATOM   1903  C   ARG A 122       9.891   9.528 -13.956  1.00  1.390          C  
ATOM   1904  O   ARG A 122       9.740  10.538 -14.647  1.00  1.420          O  
ATOM   1905  CB  ARG A 122       9.853   7.645 -15.622  1.00  2.180          C  
ATOM   1906  CG  ARG A 122      11.326   7.276 -15.558  1.00  2.180          C  
ATOM   1907  CD  ARG A 122      11.744   6.652 -16.843  1.00  2.180          C  
ATOM   1908  NE  ARG A 122      13.160   6.320 -16.883  1.00  2.180          N  
ATOM   1909  CZ  ARG A 122      13.774   5.704 -17.921  1.00  2.180          C  
ATOM   1910  NH1 ARG A 122      13.087   5.359 -18.994  1.00  2.180          N  
ATOM   1911  NH2 ARG A 122      15.070   5.443 -17.862  1.00  2.180          N  
ATOM   1912  H   ARG A 122       7.380   8.153 -15.493  1.00  1.850          H  
ATOM   1913  HA  ARG A 122       9.348   7.491 -13.544  1.00  1.870          H  
ATOM   1914 1HB  ARG A 122       9.310   6.747 -15.923  1.00  2.610          H  
ATOM   1915 2HB  ARG A 122       9.740   8.372 -16.424  1.00  2.610          H  
ATOM   1916 1HG  ARG A 122      11.929   8.171 -15.392  1.00  2.610          H  
ATOM   1917 2HG  ARG A 122      11.498   6.562 -14.749  1.00  2.610          H  
ATOM   1918 1HD  ARG A 122      11.173   5.733 -16.993  1.00  2.610          H  
ATOM   1919 2HD  ARG A 122      11.533   7.348 -17.656  1.00  2.610          H  
ATOM   1920  HE  ARG A 122      13.725   6.570 -16.080  1.00  2.610          H  
ATOM   1921 1HH1 ARG A 122      12.099   5.553 -19.053  1.00  2.610          H  
ATOM   1922 2HH1 ARG A 122      13.553   4.897 -19.768  1.00  2.610          H  
ATOM   1923 1HH2 ARG A 122      15.605   5.706 -17.050  1.00  2.610          H  
ATOM   1924 2HH2 ARG A 122      15.524   4.973 -18.635  1.00  2.610          H  
ATOM   1925  N   ILE A 123      10.699   9.494 -12.894  1.00  1.310          N  
ATOM   1926  CA  ILE A 123      11.433  10.658 -12.397  1.00  1.190          C  
ATOM   1927  C   ILE A 123      12.927  10.552 -12.621  1.00  1.340          C  
ATOM   1928  O   ILE A 123      13.538   9.493 -12.460  1.00  1.550          O  
ATOM   1929  CB  ILE A 123      11.118  10.951 -10.900  1.00  1.710          C  
ATOM   1930  CG1 ILE A 123       9.647  11.428 -10.771  1.00  1.710          C  
ATOM   1931  CG2 ILE A 123      12.119  11.930 -10.245  1.00  1.710          C  
ATOM   1932  CD1 ILE A 123       9.125  11.565  -9.332  1.00  1.710          C  
ATOM   1933  H   ILE A 123      10.813   8.626 -12.358  1.00  1.570          H  
ATOM   1934  HA  ILE A 123      11.089  11.524 -12.957  1.00  1.430          H  
ATOM   1935  HB  ILE A 123      11.175  10.012 -10.370  1.00  2.060          H  
ATOM   1936 1HG1 ILE A 123       9.552  12.394 -11.263  1.00  2.060          H  
ATOM   1937 2HG1 ILE A 123       9.015  10.724 -11.296  1.00  2.060          H  
ATOM   1938 1HG2 ILE A 123      11.873  12.063  -9.203  1.00  2.060          H  
ATOM   1939 2HG2 ILE A 123      13.118  11.535 -10.301  1.00  2.060          H  
ATOM   1940 3HG2 ILE A 123      12.081  12.897 -10.747  1.00  2.060          H  
ATOM   1941 1HD1 ILE A 123       8.090  11.896  -9.364  1.00  2.060          H  
ATOM   1942 2HD1 ILE A 123       9.178  10.620  -8.826  1.00  2.060          H  
ATOM   1943 3HD1 ILE A 123       9.706  12.294  -8.782  1.00  2.060          H  
ATOM   1944  N   ASP A 124      13.552  11.667 -13.004  1.00  1.400          N  
ATOM   1945  CA  ASP A 124      14.998  11.655 -13.173  1.00  1.680          C  
ATOM   1946  C   ASP A 124      15.589  11.686 -11.770  1.00  1.810          C  
ATOM   1947  O   ASP A 124      15.967  12.742 -11.241  1.00  2.010          O  
ATOM   1948  CB  ASP A 124      15.492  12.856 -13.984  1.00  2.240          C  
ATOM   1949  CG  ASP A 124      16.999  12.780 -14.328  1.00  2.240          C  
ATOM   1950  OD1 ASP A 124      17.630  11.786 -14.007  1.00  2.240          O  
ATOM   1951  OD2 ASP A 124      17.491  13.703 -14.938  1.00  2.240          O  
ATOM   1952  H   ASP A 124      13.027  12.515 -13.157  1.00  1.680          H  
ATOM   1953  HA  ASP A 124      15.300  10.733 -13.670  1.00  2.020          H  
ATOM   1954 1HB  ASP A 124      14.927  12.925 -14.914  1.00  2.690          H  
ATOM   1955 2HB  ASP A 124      15.314  13.773 -13.421  1.00  2.690          H  
ATOM   1956  N   GLU A 125      15.628  10.488 -11.189  1.00  1.900          N  
ATOM   1957  CA  GLU A 125      15.970  10.194  -9.812  1.00  2.130          C  
ATOM   1958  C   GLU A 125      17.283  10.793  -9.387  1.00  2.480          C  
ATOM   1959  O   GLU A 125      17.449  11.167  -8.228  1.00  2.700          O  
ATOM   1960  CB  GLU A 125      15.985   8.687  -9.598  1.00  2.890          C  
ATOM   1961  CG  GLU A 125      16.215   8.242  -8.166  1.00  2.890          C  
ATOM   1962  CD  GLU A 125      16.018   6.768  -8.010  1.00  2.890          C  
ATOM   1963  OE1 GLU A 125      15.423   6.174  -8.894  1.00  2.890          O  
ATOM   1964  OE2 GLU A 125      16.427   6.230  -7.017  1.00  2.890          O  
ATOM   1965  H   GLU A 125      15.265   9.725 -11.769  1.00  2.280          H  
ATOM   1966  HA  GLU A 125      15.185  10.597  -9.183  1.00  2.560          H  
ATOM   1967 1HB  GLU A 125      15.053   8.264  -9.962  1.00  3.470          H  
ATOM   1968 2HB  GLU A 125      16.786   8.254 -10.198  1.00  3.470          H  
ATOM   1969 1HG  GLU A 125      17.235   8.492  -7.873  1.00  3.470          H  
ATOM   1970 2HG  GLU A 125      15.536   8.782  -7.505  1.00  3.470          H  
ATOM   1971  N   ASN A 126      18.254  10.856 -10.287  1.00  2.650          N  
ATOM   1972  CA  ASN A 126      19.537  11.395  -9.893  1.00  3.100          C  
ATOM   1973  C   ASN A 126      19.436  12.858  -9.452  1.00  3.190          C  
ATOM   1974  O   ASN A 126      20.132  13.277  -8.522  1.00  3.600          O  
ATOM   1975  CB  ASN A 126      20.508  11.255 -11.038  1.00  4.160          C  
ATOM   1976  CG  ASN A 126      20.939   9.829 -11.245  1.00  4.160          C  
ATOM   1977  OD1 ASN A 126      20.902   8.996 -10.331  1.00  4.160          O  
ATOM   1978  ND2 ASN A 126      21.332   9.522 -12.448  1.00  4.160          N  
ATOM   1979  H   ASN A 126      18.109  10.526 -11.235  1.00  3.180          H  
ATOM   1980  HA  ASN A 126      19.904  10.824  -9.039  1.00  3.720          H  
ATOM   1981 1HB  ASN A 126      20.036  11.622 -11.956  1.00  4.990          H  
ATOM   1982 2HB  ASN A 126      21.386  11.871 -10.850  1.00  4.990          H  
ATOM   1983 1HD2 ASN A 126      21.626   8.589 -12.655  1.00  4.990          H  
ATOM   1984 2HD2 ASN A 126      21.324  10.214 -13.168  1.00  4.990          H  
ATOM   1985  N   LEU A 127      18.551  13.634 -10.080  1.00  2.890          N  
ATOM   1986  CA  LEU A 127      18.467  15.040  -9.730  1.00  3.120          C  
ATOM   1987  C   LEU A 127      17.461  15.204  -8.625  1.00  3.060          C  
ATOM   1988  O   LEU A 127      17.600  16.100  -7.787  1.00  3.450          O  
ATOM   1989  CB  LEU A 127      18.102  15.878 -10.953  1.00  4.280          C  
ATOM   1990  CG  LEU A 127      19.127  15.829 -12.137  1.00  4.280          C  
ATOM   1991  CD1 LEU A 127      18.574  16.642 -13.296  1.00  4.280          C  
ATOM   1992  CD2 LEU A 127      20.503  16.362 -11.693  1.00  4.280          C  
ATOM   1993  H   LEU A 127      17.923  13.253 -10.794  1.00  3.470          H  
ATOM   1994  HA  LEU A 127      19.424  15.370  -9.341  1.00  3.740          H  
ATOM   1995 1HB  LEU A 127      17.142  15.523 -11.335  1.00  5.130          H  
ATOM   1996 2HB  LEU A 127      17.991  16.915 -10.644  1.00  5.130          H  
ATOM   1997  HG  LEU A 127      19.234  14.796 -12.481  1.00  5.130          H  
ATOM   1998 1HD1 LEU A 127      19.266  16.591 -14.136  1.00  5.130          H  
ATOM   1999 2HD1 LEU A 127      17.610  16.222 -13.601  1.00  5.130          H  
ATOM   2000 3HD1 LEU A 127      18.445  17.678 -12.994  1.00  5.130          H  
ATOM   2001 1HD2 LEU A 127      21.190  16.320 -12.536  1.00  5.130          H  
ATOM   2002 2HD2 LEU A 127      20.408  17.395 -11.355  1.00  5.130          H  
ATOM   2003 3HD2 LEU A 127      20.910  15.762 -10.886  1.00  5.130          H  
ATOM   2004  N   TYR A 128      16.445  14.335  -8.621  1.00  2.640          N  
ATOM   2005  CA  TYR A 128      15.440  14.362  -7.577  1.00  2.630          C  
ATOM   2006  C   TYR A 128      16.148  14.181  -6.250  1.00  3.030          C  
ATOM   2007  O   TYR A 128      15.932  14.953  -5.314  1.00  3.360          O  
ATOM   2008  CB  TYR A 128      14.389  13.284  -7.777  1.00  3.690          C  
ATOM   2009  CG  TYR A 128      13.396  13.208  -6.656  1.00  3.690          C  
ATOM   2010  CD1 TYR A 128      12.344  14.096  -6.600  1.00  3.690          C  
ATOM   2011  CD2 TYR A 128      13.553  12.253  -5.664  1.00  3.690          C  
ATOM   2012  CE1 TYR A 128      11.453  14.038  -5.555  1.00  3.690          C  
ATOM   2013  CE2 TYR A 128      12.665  12.196  -4.622  1.00  3.690          C  
ATOM   2014  CZ  TYR A 128      11.616  13.088  -4.560  1.00  3.690          C  
ATOM   2015  OH  TYR A 128      10.719  13.041  -3.509  1.00  3.690          O  
ATOM   2016  H   TYR A 128      16.379  13.647  -9.377  1.00  3.170          H  
ATOM   2017  HA  TYR A 128      14.956  15.339  -7.572  1.00  3.160          H  
ATOM   2018 1HB  TYR A 128      13.863  13.474  -8.702  1.00  4.420          H  
ATOM   2019 2HB  TYR A 128      14.872  12.330  -7.856  1.00  4.420          H  
ATOM   2020  HD1 TYR A 128      12.221  14.848  -7.380  1.00  4.420          H  
ATOM   2021  HD2 TYR A 128      14.386  11.550  -5.708  1.00  4.420          H  
ATOM   2022  HE1 TYR A 128      10.624  14.744  -5.506  1.00  4.420          H  
ATOM   2023  HE2 TYR A 128      12.792  11.448  -3.841  1.00  4.420          H  
ATOM   2024  HH  TYR A 128      10.956  12.332  -2.903  1.00  4.420          H  
ATOM   2025  N   PHE A 129      16.999  13.146  -6.177  1.00  3.120          N  
ATOM   2026  CA  PHE A 129      17.774  12.872  -4.988  1.00  3.610          C  
ATOM   2027  C   PHE A 129      18.622  14.060  -4.598  1.00  4.020          C  
ATOM   2028  O   PHE A 129      18.588  14.482  -3.451  1.00  4.370          O  
ATOM   2029  CB  PHE A 129      18.690  11.672  -5.155  1.00  4.860          C  
ATOM   2030  CG  PHE A 129      19.555  11.484  -3.941  1.00  4.860          C  
ATOM   2031  CD1 PHE A 129      19.047  10.893  -2.796  1.00  4.860          C  
ATOM   2032  CD2 PHE A 129      20.873  11.922  -3.933  1.00  4.860          C  
ATOM   2033  CE1 PHE A 129      19.833  10.743  -1.677  1.00  4.860          C  
ATOM   2034  CE2 PHE A 129      21.655  11.774  -2.817  1.00  4.860          C  
ATOM   2035  CZ  PHE A 129      21.136  11.182  -1.688  1.00  4.860          C  
ATOM   2036  H   PHE A 129      17.108  12.518  -6.976  1.00  3.740          H  
ATOM   2037  HA  PHE A 129      17.083  12.665  -4.172  1.00  4.330          H  
ATOM   2038 1HB  PHE A 129      18.098  10.772  -5.318  1.00  5.830          H  
ATOM   2039 2HB  PHE A 129      19.330  11.812  -6.031  1.00  5.830          H  
ATOM   2040  HD1 PHE A 129      18.012  10.549  -2.784  1.00  5.830          H  
ATOM   2041  HD2 PHE A 129      21.286  12.393  -4.826  1.00  5.830          H  
ATOM   2042  HE1 PHE A 129      19.422  10.276  -0.781  1.00  5.830          H  
ATOM   2043  HE2 PHE A 129      22.686  12.125  -2.823  1.00  5.830          H  
ATOM   2044  HZ  PHE A 129      21.756  11.066  -0.801  1.00  5.830          H  
ATOM   2045  N   GLN A 130      19.390  14.642  -5.525  1.00  4.080          N  
ATOM   2046  CA  GLN A 130      20.235  15.755  -5.103  1.00  4.580          C  
ATOM   2047  C   GLN A 130      19.419  16.881  -4.466  1.00  4.740          C  
ATOM   2048  O   GLN A 130      19.821  17.440  -3.434  1.00  5.200          O  
ATOM   2049  CB  GLN A 130      20.977  16.335  -6.308  1.00  6.210          C  
ATOM   2050  CG  GLN A 130      22.060  15.461  -6.889  1.00  6.210          C  
ATOM   2051  CD  GLN A 130      22.616  16.059  -8.172  1.00  6.210          C  
ATOM   2052  OE1 GLN A 130      22.145  17.113  -8.615  1.00  6.210          O  
ATOM   2053  NE2 GLN A 130      23.595  15.399  -8.772  1.00  6.210          N  
ATOM   2054  H   GLN A 130      19.428  14.297  -6.491  1.00  4.900          H  
ATOM   2055  HA  GLN A 130      20.949  15.387  -4.368  1.00  5.500          H  
ATOM   2056 1HB  GLN A 130      20.254  16.532  -7.103  1.00  7.450          H  
ATOM   2057 2HB  GLN A 130      21.422  17.290  -6.033  1.00  7.450          H  
ATOM   2058 1HG  GLN A 130      22.871  15.393  -6.167  1.00  7.450          H  
ATOM   2059 2HG  GLN A 130      21.668  14.477  -7.094  1.00  7.450          H  
ATOM   2060 1HE2 GLN A 130      23.988  15.750  -9.622  1.00  7.450          H  
ATOM   2061 2HE2 GLN A 130      23.942  14.547  -8.379  1.00  7.450          H  
ATOM   2062  N   LYS A 131      18.269  17.205  -5.065  1.00  4.410          N  
ATOM   2063  CA  LYS A 131      17.425  18.267  -4.540  1.00  4.640          C  
ATOM   2064  C   LYS A 131      16.823  17.903  -3.187  1.00  4.730          C  
ATOM   2065  O   LYS A 131      16.819  18.727  -2.265  1.00  5.150          O  
ATOM   2066  CB  LYS A 131      16.316  18.589  -5.535  1.00  6.400          C  
ATOM   2067  CG  LYS A 131      16.797  19.289  -6.802  1.00  6.400          C  
ATOM   2068  CD  LYS A 131      15.644  19.534  -7.764  1.00  6.400          C  
ATOM   2069  CE  LYS A 131      16.112  20.217  -9.042  1.00  6.400          C  
ATOM   2070  NZ  LYS A 131      14.986  20.437  -9.995  1.00  6.400          N  
ATOM   2071  H   LYS A 131      18.003  16.722  -5.934  1.00  5.290          H  
ATOM   2072  HA  LYS A 131      18.042  19.154  -4.402  1.00  5.570          H  
ATOM   2073 1HB  LYS A 131      15.831  17.657  -5.839  1.00  7.680          H  
ATOM   2074 2HB  LYS A 131      15.564  19.213  -5.058  1.00  7.680          H  
ATOM   2075 1HG  LYS A 131      17.254  20.242  -6.536  1.00  7.680          H  
ATOM   2076 2HG  LYS A 131      17.551  18.670  -7.290  1.00  7.680          H  
ATOM   2077 1HD  LYS A 131      15.192  18.574  -8.023  1.00  7.680          H  
ATOM   2078 2HD  LYS A 131      14.891  20.154  -7.282  1.00  7.680          H  
ATOM   2079 1HE  LYS A 131      16.558  21.178  -8.791  1.00  7.680          H  
ATOM   2080 2HE  LYS A 131      16.866  19.592  -9.525  1.00  7.680          H  
ATOM   2081 1HZ  LYS A 131      15.332  20.891 -10.830  1.00  7.680          H  
ATOM   2082 2HZ  LYS A 131      14.574  19.548 -10.242  1.00  7.680          H  
ATOM   2083 3HZ  LYS A 131      14.287  21.023  -9.562  1.00  7.680          H  
ATOM   2084  N   LEU A 132      16.338  16.668  -3.053  1.00  4.390          N  
ATOM   2085  CA  LEU A 132      15.741  16.220  -1.811  1.00  4.540          C  
ATOM   2086  C   LEU A 132      16.768  16.142  -0.702  1.00  4.990          C  
ATOM   2087  O   LEU A 132      16.537  16.630   0.404  1.00  5.330          O  
ATOM   2088  CB  LEU A 132      15.094  14.845  -1.994  1.00  6.300          C  
ATOM   2089  CG  LEU A 132      14.447  14.205  -0.735  1.00  6.300          C  
ATOM   2090  CD1 LEU A 132      13.321  15.096  -0.187  1.00  6.300          C  
ATOM   2091  CD2 LEU A 132      13.922  12.843  -1.111  1.00  6.300          C  
ATOM   2092  H   LEU A 132      16.350  16.029  -3.856  1.00  5.270          H  
ATOM   2093  HA  LEU A 132      14.979  16.943  -1.537  1.00  5.450          H  
ATOM   2094 1HB  LEU A 132      14.329  14.925  -2.769  1.00  7.560          H  
ATOM   2095 2HB  LEU A 132      15.863  14.160  -2.362  1.00  7.560          H  
ATOM   2096  HG  LEU A 132      15.198  14.093   0.038  1.00  7.560          H  
ATOM   2097 1HD1 LEU A 132      12.884  14.622   0.691  1.00  7.560          H  
ATOM   2098 2HD1 LEU A 132      13.709  16.068   0.099  1.00  7.560          H  
ATOM   2099 3HD1 LEU A 132      12.553  15.220  -0.949  1.00  7.560          H  
ATOM   2100 1HD2 LEU A 132      13.479  12.367  -0.235  1.00  7.560          H  
ATOM   2101 2HD2 LEU A 132      13.169  12.954  -1.882  1.00  7.560          H  
ATOM   2102 3HD2 LEU A 132      14.742  12.229  -1.485  1.00  7.560          H  
ATOM   2103  N   ALA A 133      17.922  15.556  -0.999  1.00  5.070          N  
ATOM   2104  CA  ALA A 133      18.949  15.407   0.000  1.00  5.540          C  
ATOM   2105  C   ALA A 133      19.343  16.772   0.537  1.00  5.970          C  
ATOM   2106  O   ALA A 133      19.546  16.920   1.742  1.00  6.320          O  
ATOM   2107  CB  ALA A 133      20.146  14.706  -0.611  1.00  7.570          C  
ATOM   2108  H   ALA A 133      18.075  15.177  -1.926  1.00  6.080          H  
ATOM   2109  HA  ALA A 133      18.555  14.811   0.818  1.00  6.650          H  
ATOM   2110 1HB  ALA A 133      20.920  14.578   0.141  1.00  9.080          H  
ATOM   2111 2HB  ALA A 133      19.833  13.735  -0.986  1.00  9.080          H  
ATOM   2112 3HB  ALA A 133      20.531  15.303  -1.438  1.00  9.080          H  
ATOM   2113  N   ALA A 134      19.440  17.781  -0.335  1.00  5.980          N  
ATOM   2114  CA  ALA A 134      19.735  19.128   0.117  1.00  6.440          C  
ATOM   2115  C   ALA A 134      18.597  19.682   0.978  1.00  6.500          C  
ATOM   2116  O   ALA A 134      18.825  20.245   2.044  1.00  6.990          O  
ATOM   2117  CB  ALA A 134      19.972  20.032  -1.073  1.00  8.830          C  
ATOM   2118  H   ALA A 134      19.346  17.599  -1.341  1.00  7.180          H  
ATOM   2119  HA  ALA A 134      20.636  19.088   0.733  1.00  7.730          H  
ATOM   2120 1HB  ALA A 134      20.215  21.034  -0.729  1.00 10.600          H  
ATOM   2121 2HB  ALA A 134      20.795  19.636  -1.668  1.00 10.600          H  
ATOM   2122 3HB  ALA A 134      19.069  20.064  -1.685  1.00 10.600          H  
ATOM   2123  N   ALA A 135      17.350  19.465   0.542  1.00  6.040          N  
ATOM   2124  CA  ALA A 135      16.177  19.967   1.252  1.00  6.120          C  
ATOM   2125  C   ALA A 135      16.086  19.436   2.673  1.00  6.230          C  
ATOM   2126  O   ALA A 135      15.658  20.144   3.588  1.00  6.470          O  
ATOM   2127  CB  ALA A 135      14.914  19.583   0.503  1.00  8.540          C  
ATOM   2128  H   ALA A 135      17.208  19.006  -0.363  1.00  7.250          H  
ATOM   2129  HA  ALA A 135      16.255  21.051   1.296  1.00  7.340          H  
ATOM   2130 1HB  ALA A 135      14.049  19.989   1.020  1.00 10.240          H  
ATOM   2131 2HB  ALA A 135      14.960  19.981  -0.511  1.00 10.240          H  
ATOM   2132 3HB  ALA A 135      14.836  18.502   0.462  1.00 10.240          H  
ATOM   2133  N   LEU A 136      16.520  18.201   2.868  1.00  6.100          N  
ATOM   2134  CA  LEU A 136      16.446  17.544   4.159  1.00  6.220          C  
ATOM   2135  C   LEU A 136      17.610  17.835   5.118  1.00  6.580          C  
ATOM   2136  O   LEU A 136      17.604  17.305   6.236  1.00  6.740          O  
ATOM   2137  CB  LEU A 136      16.361  16.025   3.942  1.00  8.660          C  
ATOM   2138  CG  LEU A 136      15.103  15.469   3.188  1.00  8.660          C  
ATOM   2139  CD1 LEU A 136      15.299  13.977   2.959  1.00  8.660          C  
ATOM   2140  CD2 LEU A 136      13.827  15.725   3.982  1.00  8.660          C  
ATOM   2141  H   LEU A 136      16.833  17.664   2.050  1.00  7.320          H  
ATOM   2142  HA  LEU A 136      15.544  17.891   4.650  1.00  7.460          H  
ATOM   2143 1HB  LEU A 136      17.238  15.735   3.355  1.00 10.390          H  
ATOM   2144 2HB  LEU A 136      16.421  15.533   4.909  1.00 10.390          H  
ATOM   2145  HG  LEU A 136      15.018  15.951   2.226  1.00 10.390          H  
ATOM   2146 1HD1 LEU A 136      14.445  13.573   2.419  1.00 10.390          H  
ATOM   2147 2HD1 LEU A 136      16.205  13.818   2.373  1.00 10.390          H  
ATOM   2148 3HD1 LEU A 136      15.392  13.471   3.917  1.00 10.390          H  
ATOM   2149 1HD2 LEU A 136      12.978  15.321   3.430  1.00 10.390          H  
ATOM   2150 2HD2 LEU A 136      13.896  15.236   4.953  1.00 10.390          H  
ATOM   2151 3HD2 LEU A 136      13.680  16.791   4.122  1.00 10.390          H  
ATOM   2152  N   GLU A 137      18.600  18.643   4.715  1.00  6.860          N  
ATOM   2153  CA  GLU A 137      19.732  18.911   5.604  1.00  7.280          C  
ATOM   2154  C   GLU A 137      20.396  20.263   5.337  1.00  7.480          C  
ATOM   2155  O   GLU A 137      21.272  20.368   4.476  1.00  7.570          O  
ATOM   2156  OXT GLU A 137      20.359  21.093   6.246  1.00 10.920          O  
ATOM   2157  CB  GLU A 137      20.776  17.787   5.507  1.00  9.580          C  
ATOM   2158  CG  GLU A 137      21.964  17.951   6.473  1.00  9.580          C  
ATOM   2159  CD  GLU A 137      22.937  16.783   6.481  1.00  9.580          C  
ATOM   2160  OE1 GLU A 137      22.712  15.816   5.792  1.00  9.580          O  
ATOM   2161  OE2 GLU A 137      23.908  16.867   7.197  1.00  9.580          O  
ATOM   2162  H   GLU A 137      18.569  19.083   3.786  1.00  8.230          H  
ATOM   2163  HA  GLU A 137      19.356  18.929   6.626  1.00  8.740          H  
ATOM   2164 1HB  GLU A 137      20.300  16.829   5.719  1.00 11.490          H  
ATOM   2165 2HB  GLU A 137      21.164  17.740   4.488  1.00 11.490          H  
ATOM   2166 1HG  GLU A 137      22.512  18.852   6.200  1.00 11.490          H  
ATOM   2167 2HG  GLU A 137      21.570  18.097   7.477  1.00 11.490          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 -666.682 85.4175 440.327 -45.5482 15.267 32.4169 222.757 -252.15 -0.98941 -7.06081 -185.693 -36.8021 -42.8924 -34.3184 -25.1945 -8.90989 0 3.54858 9.21098 72.1927 93.2042 -34.3814 14.1238 -43.5783 29.1869 109.317 -257.231
VAL:NtermProteinFull_1 -7.97739 1.64978 3.50863 -0.36316 0.22346 0.07844 3.16284 -2.57778 -0 -0 -3.23037 1.55463 0 0 -0.50746 0 0 0.14002 0.03929 1.04083 0 0 0 1.9342 0 0.77084 -0.55321
GLN_2 -4.32872 0.32764 4.03555 -0.61944 0.11139 0.6709 1.33526 -1.69956 -0.02536 -0.1121 -1.77844 -0.81016 0 0 -0.96712 0 0 0.16278 0.37407 0 2.48338 -0.18568 0 -0.18838 0.51178 1.77258 1.07038
ASN_3 -4.33617 1.16484 3.56804 -0.20539 0.01209 0.29953 1.00766 -1.45171 -0 -0 -0.03981 -0.79571 0 0 -1.01378 0 0 0.01584 0.02906 0 2.31946 0.04713 0 -0.93687 1.97595 2.1726 3.83275
PRO_4 -2.56001 0.63217 1.52062 -0.08586 0.00109 0.05318 0.29595 -0.54397 -0 -0 1e-05 0.63387 0 0 0 0 0 -0.06311 0.00605 0.41295 0 -0.11355 0 -2.4119 1.3417 2.1859 1.30509
LYS_5 -3.74056 0.83967 3.5426 -0.44751 0.11993 0.23497 1.13521 -1.36078 -0 -0 -0.41795 -0.06998 0 0 -1.01378 0 0 -0.00409 0.01302 1.83155 0 0.02328 0 -1.5107 0.11051 1.8205 1.10588
PRO_6 -4.11309 0.75086 2.24194 -0.19948 0.00949 0.14439 0.58739 -0.71072 -0 -0 -0.8321 0.00865 0 0 -0.46409 0 0 0.1293 0.00554 0.24066 0 -0.49561 0 -2.4119 0.2511 1.15057 -3.7071
ARG_7 -3.9062 0.34046 4.1718 -0.87578 0.15304 0.63751 1.73215 -1.59033 -0 -0 -1.55601 -0.16405 0 0 -0.46409 0 0 -0.01226 0.06168 1.7675 0 -0.21599 0 -1.2888 -0.03035 0.62124 -0.61846
ARG_8 -4.09383 0.36925 2.9892 -0.63821 0.07893 0.42331 0.93232 -1.35101 -0 -0 -1.17312 0.19091 0 0 -0.8415 0 0 0.181 0.07884 2.17905 0 -0.24737 0 -1.2888 -0.17946 0.67201 -1.7185
ARG_9 -4.23902 0.55106 3.98171 -0.42828 0.06218 0.21589 1.68109 -1.97236 -0 -0 -1.4279 0.37376 0 0 0 0 0 0.27517 0.15778 1.92607 0 0.08304 0 -1.2888 -0.00353 0.72553 0.67339
ASP_10 -1.21245 0.20253 1.69841 -0.1205 0.01278 0.37632 0.4539 -0.77458 -0 -0 0.43511 -0.55097 0 0 0 0 0 -0.14043 0.04461 0 1.73589 -0.01533 0 -2.3716 0.11925 0.64066 0.5336
ASP_11 -2.51225 0.18368 3.90922 -0.11384 0.01265 0.35062 1.55022 -1.62493 -0 -0 -2.3886 -0.40008 0 0 0 -0.41067 0 -0.03603 0.00163 0 1.75184 -0.01559 0 -2.3716 -0.19625 0.50902 -1.80095
GLY_12 -2.52986 0.23162 3.08874 -6e-05 0 0 1.7518 -1.5227 -0 -0 -0.97759 -0.36497 0 0 -0.8415 0 0 -0.01213 0 0 0 -1.50959 0 0.83697 -0.38244 0.48226 -1.74945
ASP_13 -5.71234 0.34892 6.25984 -0.24169 0.063 0.83035 3.47105 -2.86142 -0.00035 -0.00158 -4.54374 -2.90709 0 0 -0.59662 0 0 -0.04219 0.11171 0 2.4367 -0.24526 0 -2.3716 -0.30495 0.69461 -5.61264
ALA_14 -5.27899 0.82912 3.74393 -0.0307 0.0079 0 2.08698 -2.41988 -0 -0 -0.9863 -0.49838 0 0 0 0 0 0.01231 0 0 0 -0.09996 0 1.8394 0.04237 0.80538 0.05318
TRP_15 -10.2175 1.0699 5.37514 -0.78179 0.14756 0.47536 2.2633 -3.1114 -0.02613 -0.21397 -1.0958 -0.36223 0 0 0 0 0 0.03578 0.00084 0 3.90513 -0.16011 0 1.6906 0.62144 0.78706 0.40319
HIS_D_16 -5.37149 0.3971 4.1227 -0.43092 0.04525 0.56066 0.84201 -2.22573 -0.00761 -0.08815 -1.41657 -0.3989 0 0 0 0 0 -0.04269 0.06421 0 1.63329 -0.32515 0 -0.45461 0.13869 0.70747 -2.25046
LYS_17 -5.85262 1.0849 4.61067 -0.45626 0.15982 0.23654 2.06099 -1.84562 -0 -0 -0.28034 -0.09195 0 0 0 0 0 0.5402 0.10585 1.76789 0 0.00499 0 -1.5107 -0.5262 1.16178 1.16995
PRO_18 -7.32199 2.26399 4.5471 -0.07955 0.00011 0.0479 2.13268 -2.03731 -0 -0 -1.23494 0.52011 0 0 0 0 0 0.01655 0.01762 0.20209 0 -0.79535 0 -2.4119 5.802 3.33033 4.99942
PRO_19 -6.02312 1.33566 2.71559 -0.08863 8e-05 0.0528 0.27784 -1.00228 -0 -0 -0.34521 0.58805 0 0 0 0 0 -0.04313 0.00416 0.61519 0 -0.35182 0 -2.4119 6.09394 2.85598 4.27323
LYS_20 -6.14377 1.05326 4.40361 -0.48283 0.22253 0.25898 1.56917 -1.96123 -0.00165 -0.0071 -0.15944 0.06867 0 0 0 0 0 0.06886 0.11507 1.7993 0 -0.00663 0 -1.5107 -0.07026 1.15401 0.36984
PRO_21 -5.94319 0.89342 3.60243 -0.12996 0.00029 0.09567 1.16419 -1.62555 -0.01658 -0.13939 -1.33316 0.26033 0 0 0 0 0 0.08175 0.02493 0.23136 0 -1.16162 0 -2.4119 -0.47255 1.24688 -5.63265
ALA_22 -5.56429 0.65551 2.4785 -0.02457 5e-05 0 2.68928 -2.24281 -0 -0 -1.1663 -0.23597 0 0 0 0 0 0.08329 0 0 0 -0.07753 0 1.8394 -0.62772 0.66918 -1.52398
THR_23 -5.24617 0.52762 3.90716 -0.16254 0.04043 0.06079 1.53892 -2.09542 -0.01693 -0.21944 -2.56256 -0.41738 0 0 0 0 0 -0.01454 0.112 0.04862 0 0.04521 4.08908 -1.0874 -0.51836 0.6938 -1.27711
ALA_24 -6.05741 0.58044 4.0091 -0.02055 0 0 2.9602 -2.70947 -0.01332 -0.06952 -0.64773 -0.39561 0 0 -0.9858 0 0 0.05504 0 0 0 -0.54065 0 1.8394 -0.22627 0.68615 -1.536
GLN_25 -4.23364 0.38772 3.33404 -0.75105 0.30444 1.08802 1.02053 -1.68637 -0 -0 -0.73749 -2.28352 0 0 0 0 0 -0.0727 0.02027 0 2.93268 -0.07993 0 -0.18838 -0.1995 0.42366 -0.72122
SER_26 -5.61057 0.99902 4.15651 -0.03064 4e-05 0.05039 2.01217 -2.1628 -0.00357 -0.02151 -1.156 -1.22851 0 0 0 0 0 -0.05057 0.07164 0.20176 0 -0.15484 0.60382 -0.77834 -0.50172 0.61862 -2.98512
GLN_27 -7.24701 0.84588 6.52037 -0.46584 0.04593 0.67521 3.24421 -3.08183 -0.04708 -0.35356 -1.92652 -0.48649 0 0 -0.9858 0 0 -0.00475 0.5187 0 4.48341 0.01814 0 -0.18838 -0.46505 1.39675 2.49629
PRO_28 -4.00296 0.55782 3.08309 -0.12099 0.01681 0.08923 0.84616 -1.11242 -0 -0 -0.99579 0.20328 0 0 -0.73345 0 0 -0.09328 0.04022 0.12444 0 -0.7246 0 -2.4119 -0.17665 1.4042 -4.00679
ASP_29 -1.71982 0.07905 2.11555 -0.13298 0.04576 0.42409 0.40962 -0.97432 -0 -0 -0.32807 -1.09633 0 0 0 0 0 0.10704 0.03796 0 2.39872 -0.57724 0 -2.3716 -0.06606 0.72493 -0.9237
GLN_30 -5.25851 0.57654 5.03949 -0.61557 0.06488 0.72298 1.81694 -2.1631 -2e-05 -0.00028 -2.32977 -0.48661 0 0 -0.73345 0 0 0.00884 0.38594 0 1.56422 0.17446 0 -0.18838 0.308 0.5441 -0.5693
LYS_31 -4.17769 0.49498 4.99821 -0.43844 0.12919 0.21014 2.09821 -2.12855 -0.01206 -0.1445 -4.05514 0.14428 0 0 -0.59662 -0.41067 0 0.16994 0.10103 2.81775 0 -0.08184 0 -1.5107 0.33479 1.07432 -0.98335
PRO_32 -4.36966 0.83476 2.86805 -0.1358 0 0.09527 0.72396 -1.15556 -0 -0 0.65334 0.243 0 0 0 0 0 -0.04368 0.00083 0.22843 0 -1.17084 0 -2.4119 -0.23857 1.42543 -2.45294
PRO_33 -2.64125 0.34234 2.0018 -0.18705 0.00144 0.13085 0.59555 -0.73601 -0.00646 -0.09826 -0.68452 0.1402 0 0 0 0 0 0.06978 0.00014 0.59013 0 -1.07708 0 -2.4119 -0.35958 0.79535 -3.53452
ASN_34 -3.54885 0.2383 2.98719 -0.29758 0.11093 0.52655 1.28971 -1.51848 -0.00646 -0.09826 -0.4238 -0.84409 0 0 -0.62022 0 0 0.02024 0.09159 0 1.8748 -0.57806 0 -0.93687 -0.0199 0.40029 -1.35297
LYS_35 -2.38782 0.22799 2.02904 -0.31792 0.03997 0.17382 0.59475 -0.83975 -0 -0 -0.0031 -0.21381 0 0 0 0 0 -0.07587 0.02797 1.72826 0 -0.0308 0 -1.5107 -0.10398 0.23161 -0.43035
ALA_36 -3.64407 0.65837 3.03558 -0.02926 0.01547 0 2.07722 -1.97251 -0.0186 -0.13208 -1.86981 -0.47967 0 0 -0.62022 0 0 0.04826 0 0 0 -0.10847 0 1.8394 0.03086 0.88106 -0.28847
PRO_37 -2.99972 0.81591 2.14171 -0.13319 0.00551 0.09671 0.41699 -1.03347 -0 -0 -0.07086 0.20581 0 0 0 0 0 -0.05726 0.02188 0.11023 0 -0.91417 0 -2.4119 -0.06434 1.12348 -2.74668
SER_38 -1.19396 0.06142 1.43958 -0.02975 0.02284 0.02927 0.61022 -0.70552 -0 -0 -0.27294 -0.1302 0 0 0 0 0 0.14665 0.00214 0.06621 0 0.07456 0.60016 -0.77834 0.07845 0.52319 0.54398
ALA_39 -3.20708 0.38324 1.81487 -0.02846 0.00689 0 1.39343 -1.44381 -0 -0 -1.59314 -0.46685 0 0 -0.63349 0 0 -0.02493 0 0 0 -0.14384 0 1.8394 1.16466 0.46364 -0.47546
GLY_40 -1.30853 0.03172 1.73179 -0.00219 0 0 0.59294 -0.844 -0.0186 -0.13208 -0.39098 -0.37771 0 0 0 0 0 -0.12107 0 0 0 -1.52246 0 0.83697 1.09122 0.33078 -0.10222
SER_41 -0.85572 0.03994 1.04605 -0.02661 0 0.06317 0.19905 -0.47004 -0 -0 -0.15335 -0.2275 0 0 0 0 0 -0.00912 0.01267 0.04871 0 -0.53112 0.60087 -0.77834 0.13244 0.12788 -0.78104
ARG_42 -3.86226 0.09136 2.88511 -0.81985 0.21868 0.60134 1.28293 -1.21593 -0 -0 -1.2798 0.42873 0 0 -0.53814 0 0 -0.00334 0.26455 2.25741 0 -0.00538 0 -1.2888 -0.24519 0.35395 -0.87465
LEU_43 -7.54585 1.41018 2.79402 -0.4934 0.23297 0.08522 2.39419 -1.92745 -0 -0 -2.4208 0.36763 0 0 -0.53814 0 0 1.39393 0.40216 0.33092 0 -0.22895 0 0.18072 -0.33904 1.26033 -2.64137
PRO_44 -4.39099 1.21623 2.18423 -0.13324 0.00029 0.10381 1.08916 -0.97077 -0 -0 -0.39785 0.23006 0 0 0 0 0 0.68443 0.05332 0.53151 0 -1.0345 0 -2.4119 0.04333 2.52492 -0.67797
PRO_45 -3.57865 0.82803 2.06526 -0.11354 0.0526 0.08071 1.20459 -1.12108 -0 -0 -0.60649 0.19735 0 0 0 0 0 0.11025 0.01316 0.12455 0 -0.55722 0 -2.4119 1.15717 2.64224 0.08702
PRO_46 -6.11906 0.86097 2.97646 -0.09848 0.00358 0.06174 1.71024 -1.3533 -0 -0 0.22889 0.66434 0 0 -0.83462 0 0 -0.1049 0.00109 0.50823 0 -0.45544 0 -2.4119 0.83499 1.26031 -2.26684
GLN_47 -4.19156 0.40803 3.63019 -0.60039 0.20947 1.0014 1.27382 -1.61804 -0.05457 -0.41008 -1.11782 -2.34817 0 0 0 0 0 -0.07734 0.01456 0 3.92339 -0.14841 0 -0.18838 -0.19092 0.30928 -0.17554
VAL_48 -7.20021 1.16825 4.00927 -0.37096 0.33434 0.09036 3.20623 -2.73113 -0.01209 -0.12186 -1.20649 -0.2366 0 0 0 0 0 -0.06641 0.08768 0.77112 0 -0.72912 0 1.9342 -0.32196 0.52706 -0.86832
GLY_49 -5.0575 0.62763 3.39355 -4e-05 0 0 1.71694 -2.07329 -0.01146 -0.04925 -1.70528 -0.42023 0 0 0 0 0 -0.2316 0 0 0 0.35246 0 0.83697 0.11355 0.57625 -1.9313
GLU_50 -4.46067 0.7167 3.44762 -0.22973 0.02738 0.33283 1.08793 -1.71579 -0.00949 -0.06715 0.20189 -0.60347 0 0 0 0 0 -0.07372 0.02195 0 3.22536 -0.2439 0 -2.7348 -0.053 0.26526 -0.86479
VAL_51 -7.3147 1.14059 1.28271 -0.32525 0.27484 0.07602 1.57667 -1.85626 -0 -0 -1.35005 -0.26737 0 0 0 0 0 0.09628 0.25755 0.22136 0 0.44319 0 1.9342 -0.31157 0.46353 -3.65827
TYR_52 -9.63986 1.68332 2.6336 -0.60266 0.06996 0.29888 2.97165 -2.73458 -0.00271 -0.01581 -1.49776 -0.10731 0 0 -0.83462 0 0 0.14607 0.00027 0 1.93729 -0.35379 0.00479 1.2797 -0.12201 1.08176 -3.80382
GLU_53 -1.29081 0.07838 2.32989 -0.23293 0.04102 0.37172 1.12567 -0.93201 -0 -0 -2.41966 -0.60211 0 0 0 -0.75733 0 -0.03944 0.00807 0 2.92443 -0.08806 0 -2.7348 -0.35175 1.3259 -1.24382
GLY_54 -3.40682 0.46652 2.09726 -0.00318 0 0 1.25454 -1.40722 -0 -0 -0.72802 -0.39679 0 0 0 0 0 0.04529 0 0 0 -1.48603 0 0.83697 0.28091 1.25581 -1.19077
VAL_55 -6.83942 1.13601 1.81049 -0.27914 0.16456 0.05716 2.46124 -2.24572 -0 -0 -2.15244 -0.03161 0 0 0 0 0 0.01622 0.01906 0.06031 0 -0.42106 0 1.9342 0.25093 1.085 -2.97422
VAL_56 -5.34224 0.70171 1.12548 -0.29473 0.22929 0.06889 1.00624 -1.55824 -0.02537 -0.15683 -0.10362 0.02752 0 0 0 0 0 -0.06302 0.16913 0.04271 0 -0.3491 0 1.9342 -0.45335 0.82476 -2.21657
VAL_57 -7.88309 0.96074 1.39412 -0.32753 0.34057 0.0716 2.51031 -2.34063 -0 -0 -2.15483 -0.50644 0 0 0 0 0 0.16964 0.05591 0.20056 0 -0.34267 0 1.9342 -0.44014 0.68656 -5.67112
LYS_58 -5.78934 0.71909 3.34806 -0.32998 0.03793 0.13118 1.59314 -1.94174 -0.02791 -0.17739 -0.72401 0.18829 0 0 0 0 0 -0.00065 0.08378 2.16499 0 0.02035 0 -1.5107 -0.34441 0.45012 -2.1092
VAL_59 -7.78559 1.18705 1.99711 -0.26952 0.15863 0.05512 1.72475 -2.2296 -0.01707 -0.15471 -1.72924 -0.30524 0 0 0 0 0 -0.07068 0.06713 0.27013 0 -0.77982 0 1.9342 -0.31507 0.46405 -5.79837
ILE_60 -2.8575 0.16172 0.90274 -0.4827 0.36294 0.11083 0.12279 -0.75256 -0 -0 0.24944 -0.10342 0 0 0 0 0 -0.00794 0.00278 0.30827 0 -0.59686 0 0.73287 -0.38757 0.7125 -1.52167
ASP_61 -3.35886 0.52263 4.19707 -0.1047 0.0076 0.30063 2.20798 -1.98352 -0.0229 -0.19854 -4.67827 -1.44241 0 0 -0.8805 -0.73705 0 0.03188 0.00063 0 2.52721 -0.19439 0 -2.3716 -0.01493 0.94281 -5.24925
THR_62 -1.17881 0.06515 1.38821 -0.18301 0.07166 0.14454 0.74419 -0.69713 -0 -0 -1.34424 -2.05501 0 0 -0.8805 0 0 -0.03174 0.13355 0.28647 0 0.74086 2.31193 -1.0874 1.29218 0.79176 0.51266
GLY_63 -1.69135 0.62064 1.5121 -0.00012 0 0 0.69033 -0.85297 -0.00472 -0.02404 -0.83369 -0.21911 0 0 0 0 0 0.0432 0 0 0 -0.71209 0 0.83697 2.35 0.58585 2.301
SER_64 -1.68278 0.38063 1.13409 -0.02648 0 0.06068 0.18923 -0.65801 -0 -0 0.01798 -0.55035 0 0 0 0 0 0.15796 0.0059 0.14657 0 -0.46311 0.61034 -0.77834 0.94001 0.43822 -0.07747
LEU_65 -6.089 1.08679 2.26988 -0.4639 0.33691 0.10367 1.6479 -1.86926 -0 -0 -1.78409 0.07178 0 0 0 0 0 0.0041 0.61221 1.46495 0 0.53449 0 0.18072 0.20051 0.38074 -1.31161
GLY_66 -3.32807 0.32078 1.52669 -0.00212 0 0 0.61739 -1.20519 -0 -0 -0.81103 -0.39021 0 0 0 0 0 -0.13086 0 0 0 -1.14891 0 0.83697 0.71325 0.35124 -2.65007
PHE_67 -10.1612 2.29895 1.21228 -0.86832 0.05578 0.46674 2.74009 -2.39345 -0 -0 -2.19991 -0.15378 0 0 0 0 0 0.24903 0.0471 0 1.58161 -0.39213 0 1.0402 0.26146 0.68581 -5.52976
LEU_68 -7.39516 0.79032 3.85301 -0.52325 0.3227 0.13727 2.61695 -2.69041 -0 -0 -2.67952 0.07604 0 0 0 0 0 -0.06856 0.03975 1.07136 0 -0.2349 0 0.18072 0.13346 0.77308 -3.59715
ALA_69 -4.94453 0.70744 1.97527 -0.02555 0.00052 0 2.05302 -2.02148 -0 -0 -2.34404 -0.25621 0 0 0 0 0 -0.0286 0 0 0 -0.01162 0 1.8394 -0.34231 0.43095 -2.96773
VAL_70 -5.97946 0.5631 3.92782 -0.2387 0.12766 0.04365 3.30802 -2.64552 -0.02956 -0.13811 -2.70809 -0.00036 0 0 0 0 0 0.06528 0.00023 0.76832 0 -0.25797 0 1.9342 -0.42432 0.47446 -1.20935
GLU_71 -4.29823 0.56533 3.20605 -0.50607 0.2114 1.44988 1.27822 -1.73306 -0 -0 -1.06185 -2.96417 0 0 0 0 0 -0.07596 0.00519 0 3.78601 -0.3072 0 -2.7348 -0.28897 0.48247 -2.98576
GLY_72 -1.93903 0.32852 2.08433 -6e-05 0 0 0.53696 -1.10176 -0 -0 -0.08275 -0.41119 0 0 0 0 0 -0.12016 0 0 0 0.28394 0 0.83697 -0.35249 0.31682 0.38009
VAL_73 -7.52013 1.21252 3.51792 -0.28252 0.20066 0.0566 2.39665 -2.85786 -0.02247 -0.17821 -1.20963 -0.22427 0 0 0 0 0 0.03391 0.00088 0.12712 0 -0.5117 0 1.9342 0.06535 0.32748 -2.9335
ALA_74 -5.60452 0.6006 3.43081 -0.02326 0 0 2.43329 -2.70429 -0 -0 -2.28547 -0.37647 0 0 0 0 0 -0.0721 0 0 0 -0.30135 0 1.8394 -0.2758 0.36218 -2.97697
GLY_75 -3.69209 0.42579 3.26086 -5e-05 0 0 0.95727 -1.89634 -0.02958 -0.13817 -0.21521 -0.42398 0 0 0 0 0 -0.17645 0 0 0 0.31926 0 0.83697 -0.21066 0.21732 -0.76505
ASN_76 -2.82015 0.32823 2.97507 -0.19737 0.03201 0.31256 1.21986 -1.56679 -0.01737 -0.13765 -1.34737 -0.44498 0 0 0 0 0 0.01855 0.00396 0 1.92618 -0.33614 0 -0.93687 -0.18737 0.27828 -0.89737
ILE_77 -6.49934 1.06993 1.51077 -0.7344 0.72062 0.29308 1.8706 -1.67676 -0.02536 -0.1121 -1.13779 -0.18422 0 0 -0.53158 0 0 0.02379 0.18019 2.07563 0 -0.03729 0 0.73287 -0.29419 2.53084 -0.22471
GLY_78 -2.89299 0.82978 2.14861 -0.00015 0 0 1.06598 -1.32007 -0.00051 -0.0087 -1.07184 -0.30555 0 0 0 0 0 -0.17516 0 0 0 0.53438 0 0.83697 1.19235 2.75365 3.58676
LEU_79 -6.90814 0.60104 2.49819 -0.55583 0.32145 0.16454 1.47468 -2.40248 -0 -0 -0.2731 0.13145 0 0 0 0 0 0.08826 0.11357 0.45444 0 0.05265 0 0.18072 1.43616 0.7985 -1.82388
HIS_80 -7.11786 0.48733 7.12254 -0.47396 0.0196 0.33782 3.88902 -3.47529 -0.00051 -0.0087 -4.66263 -0.87233 0 0 -1.17753 -0.71362 0 0.10281 0.00667 0 1.57755 -0.0659 0 -0.45461 0.04297 0.5905 -4.84614
ILE_81 -7.50196 0.73514 4.52659 -0.7134 0.41814 0.2666 2.19422 -2.65132 -0 -0 -0.83949 0.19384 0 0 0 0 0 -0.12643 0.0286 0.7844 0 0.27564 0 0.73287 -0.32022 0.514 -1.48277
SER_82 -4.72884 0.32911 5.46246 -0.03606 5e-05 0.04189 3.05303 -2.50794 -5e-05 -0.00024 -2.74186 -0.42261 0 0 -1.17753 -0.71362 0 -0.00446 0.03019 0.19065 0 -0.05374 1.75699 -0.77834 -0.41321 0.53324 -2.1809
ARG_83 -7.79572 0.6642 8.1455 -0.98952 0.25516 0.67859 4.71121 -3.85087 -0 -0 -4.99416 0.38461 0 0 0 -1.02764 0 -0.04389 0.28442 3.29312 0 -0.12254 0 -1.2888 -0.33522 0.95549 -1.07607
LEU_84 -9.3197 1.14877 4.85734 -0.51351 0.38621 0.12325 2.7718 -3.34931 -0.02727 -0.20954 -1.73394 0.25628 0 0 0 0 0 0.25115 0.35497 0.28752 0 -0.30634 0 0.18072 -0.18351 1.17405 -3.85106
ARG_85 -8.1588 0.67527 6.89969 -0.46004 0.07562 0.2371 2.10317 -3.19825 -0 -0 -1.7399 0.222 0 0 0 0 0 -0.04196 0.10404 2.04162 0 -0.06233 0 -1.2888 -0.15539 1.02533 -1.72164
ARG_86 -3.31663 0.04951 3.70181 -0.63899 0.0911 0.42989 1.69053 -1.64124 -5e-05 -0.00024 -1.16652 0.47073 0 0 0 0 0 -0.05138 0.01064 1.86534 0 -0.10544 0 -1.2888 0.02329 1.00408 1.12763
ILE_87 -5.0739 0.56103 3.47654 -0.50276 0.4288 0.10432 1.2399 -1.83084 -0 -0 -1.19795 -0.20205 0 0 0 0 0 -0.01536 0.01062 0.77142 0 -0.45422 0 0.73287 0.08391 0.84697 -1.0207
ARG_88 -6.70341 1.03345 5.89873 -0.39716 0.04581 0.19584 2.15298 -2.76624 -0.01446 -0.09563 -1.1853 0.0185 0 0 0 0 0 0.0382 0.17522 1.1756 0 1.81177 0 -1.2888 5.60219 0.9194 6.61669
GLU_89 -3.59815 0.45976 3.90863 -0.25396 0.07506 0.46898 2.35384 -1.89229 -0.03013 -0.20192 -2.49547 -0.43905 0 0 0 -1.02764 0 -0.03696 0.17541 0 2.70444 0.04371 0 -2.7348 5.69539 0.75924 3.93408
ASP_90 -4.46946 0.54357 3.81651 -0.32309 0.12009 1.07278 1.35989 -1.95378 -0.00086 -0.00338 -1.42988 -2.5744 0 0 0 0 0 -0.00748 0.16933 0 4.12938 -0.52008 0 -2.3716 0.35486 0.73002 -1.35759
ALA_91 -5.17556 0.86245 2.66009 -0.03031 0.0084 0 2.09769 -2.29237 -0 -0 -2.5511 -0.50087 0 0 0 0 0 0.02884 0 0 0 -0.10023 0 1.8394 0.31585 0.60973 -2.228
ILE_92 -7.79533 1.06945 0.76949 -0.53044 0.3136 0.11276 1.93408 -1.94018 -0.00086 -0.00338 -1.25462 -0.2465 0 0 0 0 0 0.01043 0.01995 1.26812 0 -0.3125 0 0.73287 0.14099 1.43871 -4.27335
ILE_93 -8.49157 1.55999 0.07339 -0.70041 0.41789 0.25293 1.42809 -1.70378 -0.01208 -0.10358 0.64753 0.40475 0 0 0 0 0 -0.02653 0.05106 1.83036 0 0.09715 0 0.73287 0.23742 1.83516 -1.46935
VAL_94 -5.42091 0.42965 1.55668 -0.27565 0.15667 0.05487 1.31201 -1.8083 -0.01749 -0.08091 1.21266 0.29121 0 0 0 0 0 -0.09754 0.05117 0.14406 0 -0.23119 0 1.9342 -0.04508 0.77885 -0.05501
GLY_95 -2.98337 0.24878 1.58488 -0.0001 0 0 0.33696 -1.0266 -0.00761 -0.08815 0.38095 -0.33735 0 0 0 0 0 -0.15646 0 0 0 -1.53421 0 0.83697 0.02609 0.29197 -2.42727
ARG_96 -6.23382 0.47687 6.30418 -0.90677 0.19758 0.44504 3.02677 -2.57953 -0.0037 -0.01362 -3.20922 0.71987 0 0 -0.943 0 0 0.02485 0.07167 3.03407 0 -0.16404 0 -1.2888 0.28893 0.52236 -0.23031
ARG_97 -7.38635 0.46576 6.59567 -0.72783 0.2801 0.30838 2.41091 -2.7723 -0.01694 -0.15918 -4.51038 0.7801 0 0 -0.57276 -0.73705 0 -0.03167 0.32672 2.55783 0 -0.11221 0 -1.2888 -0.2045 0.728 -4.0665
TYR_98 -10.3549 1.71068 3.01857 -1.32606 0.39346 0.81747 1.64866 -2.61309 -0 -0 -0.59517 -0.32415 0 0 0 0 0 0.03296 0.11229 0 1.88165 -0.38166 0.00358 1.2797 -0.30671 0.85353 -4.14914
ARG_99 -6.16242 0.65802 5.60334 -0.63285 0.0738 0.41449 2.64103 -2.67158 -0.021 -0.07918 -3.25378 0.56978 0 0 0 -0.41061 0 0.11783 0.11798 2.4416 0 -0.08104 0 -1.2888 -0.29029 0.82798 -1.4257
PHE_100 -7.78705 1.53063 1.1717 -0.94169 0.16313 0.18129 0.74886 -1.74766 -0 -0 -1.16175 -0.2686 0 0 -0.44372 0 0 0.05785 0.07863 0 3.2703 -0.06839 0 1.0402 -0.15528 0.81272 -3.51884
ARG_101 -5.65712 0.3249 4.95605 -0.88526 0.18694 0.63324 2.44172 -2.54494 -0.021 -0.07917 -3.06589 -0.05608 0 0 -0.44372 0 0 0.05236 0.00363 1.72563 0 -0.22536 0 -1.2888 -0.09155 0.76136 -3.27307
VAL_102 -5.92955 0.90087 0.63014 -0.31061 0.19639 0.06538 0.57442 -1.42131 -0 -0 -0.50598 -0.42446 0 0 0 0 0 0.0263 0.00846 0.0941 0 -0.41745 0 1.9342 -0.2981 0.54687 -4.33033
GLU_103 -5.10757 0.46419 4.79515 -0.34092 0.06751 0.4571 2.33769 -2.24235 -0.01617 -0.06709 -3.50386 -0.49327 0 0 0 -0.39802 0 0.30438 0.25279 0 3.91671 -0.03876 0 -2.7348 -0.23101 0.44037 -2.13792
ILE_104 -3.97836 0.46312 0.97836 -0.4773 0.42042 0.10798 0.60841 -1.04566 -0 -0 -0.11774 -0.03768 0 0 0 0 0 0.0756 0.04541 0.3034 0 -0.68481 0 0.73287 -0.18469 0.44022 -2.35046
TYR_105 -3.5915 0.54797 2.07631 -0.66736 0.07694 0.40181 0.50807 -1.25546 -0.01617 -0.06709 -1.13988 -0.27433 0 0 0 -0.39802 0 0.03307 0.14225 0 1.85662 -0.20046 0.01079 1.2797 -0.2673 0.82719 -0.11685
VAL_106 -3.33218 0.71199 0.75518 -0.27531 0.18058 0.05979 0.7532 -0.96731 -0 -0 -0.19491 -0.40099 0 0 0 0 0 0.16474 0.05553 0.19741 0 -0.68082 0 1.9342 -0.06767 1.21713 0.11056
PRO_107 -3.43582 0.91164 2.3589 -0.13379 0.00054 0.09859 0.78914 -1.0429 -0 -0 0.07405 0.19281 0 0 0 0 0 -0.04236 0.01957 0.24382 0 -1.10096 0 -2.4119 -0.22268 1.38667 -2.31469
PRO_108 -1.65646 0.27061 0.96358 -0.08752 0.00041 0.05449 0.14383 -0.34167 -0 -0 0.27747 0.66408 0 0 0 0 0 -0.17234 0.0078 0.63267 0 -0.58893 0 -2.4119 -0.38163 0.82971 -1.7958
LYS_109 -1.77455 0.24597 1.52531 -0.32781 0.04733 0.20701 0.34231 -0.65154 -0.00741 -0.05303 0.13536 -0.35159 0 0 0 0 0 0.01593 0.00181 1.83453 0 0.14517 0 -1.5107 0.92585 0.19287 0.94282
SER_110 -2.72914 0.11241 2.58769 -0.01763 0 0.0289 0.57871 -1.08855 -0.00741 -0.05303 -0.8363 -0.95863 0 0 -0.12676 0 0 -0.01627 0.00255 1.0471 0 -0.49314 0.63066 -0.77834 1.39105 0.17327 -0.55284
ASN_111 -4.49879 0.15924 4.19997 -0.33812 0.06901 0.5916 1.66002 -2.10611 -0 -0 -0.84726 -0.36381 0 0 -0.76024 0 0 -0.04215 0.06645 0 1.50096 -0.41555 0 -0.93687 0.36818 0.26293 -1.43055
THR_112 -1.72534 0.14939 1.38972 -0.19907 0.1399 0.0744 0.44117 -0.78682 -0 -0 0.05243 -0.4773 0 0 0 0 0 0.03709 0.00395 0.05602 0 -0.00353 2.30065 -1.0874 0.11622 0.19451 0.67599
SER_113 -3.03288 0.18569 2.03243 -0.02832 0 0.06718 0.25037 -1.16012 -0 -0 0.21277 -0.1534 0 0 0 0 0 0.08132 0.0004 0.04988 0 -0.5218 0.60005 -0.77834 -0.02707 0.22912 -1.99274
LYS_114 -3.95535 0.21328 4.05537 -0.27199 0.02288 0.11967 1.82973 -1.77111 -0.00194 -0.00546 -2.02282 -0.28434 0 0 0 -0.75733 0 0.0415 0.06884 2.15595 0 0.00615 0 -1.5107 -0.18899 0.41199 -1.84466
LEU_115 -5.49473 0.42291 2.31822 -0.51748 0.23416 0.14259 1.32191 -1.68789 -0 -0 -1.95739 0.0167 0 0 0 0 0 -0.07485 0.11898 1.09026 0 -0.22899 0 0.18072 0.06899 0.40298 -3.64291
ASN_116 -5.53099 0.37899 5.19267 -0.18075 0.00955 0.27021 3.07823 -2.64179 -0.00194 -0.00546 -3.13486 -0.48821 0 0 0 0 0 -0.05291 0.00625 0 2.1046 0.24217 0 -0.93687 0.19614 0.41772 -1.07725
ALA_117 -5.60508 0.79497 1.74643 -0.02619 0.00037 0 1.71169 -2.01348 -0 -0 -0.64038 -0.25337 0 0 0 0 0 -0.01673 0 0 0 0.00908 0 1.8394 -0.37987 0.50541 -2.32774
ALA_118 -3.74664 0.18669 2.11367 -0.02141 0 0 1.09332 -1.62346 -0.02946 -0.15306 -0.38251 -0.35155 0 0 0 0 0 -0.05279 0 0 0 0.48611 0 1.8394 0.01268 0.34537 -0.28365
ASP_119 -4.71699 0.21887 5.22073 -0.11576 0.01668 0.35008 2.38649 -2.55575 -0.02946 -0.15306 -3.50968 -1.42814 0 0 -0.6597 -0.41061 0 0.00262 0.00702 0 2.7244 0.26471 0 -2.3716 0.69166 0.40586 -3.66161
LEU_120 -7.09559 1.30788 1.1446 -0.68838 0.42377 0.33074 0.94904 -1.72708 -0.0336 -0.2827 -1.65694 -0.06194 0 0 -0.6597 0 0 -0.01044 0.30803 1.0264 0 0.07209 0 0.18072 0.85004 1.20049 -4.42255
VAL_121 -5.66125 0.73186 4.63939 -0.28045 0.19153 0.06193 2.57695 -2.51718 -0 -0 -2.17243 -0.34363 0 0 0 0 0 -0.05102 0.03386 0.18116 0 -0.71888 0 1.9342 0.42954 1.11654 0.15212
ARG_122 -4.07954 0.15348 2.60146 -0.50169 0.05859 0.27158 0.32605 -1.34857 -0.007 -0.02297 -0.82825 0.58722 0 0 0 0 0 -0.07996 0.00632 2.01897 0 0.00466 0 -1.2888 -0.464 0.40146 -2.19099
ILE_123 -6.75293 0.93777 3.46873 -0.44786 0.34128 0.0809 1.83291 -2.18202 -0.00845 -0.10931 -1.38851 0.2244 0 0 0 0 0 -0.03359 0.29293 0.71852 0 -0.56387 0 0.73287 -0.3771 0.53554 -2.69779
ASP_124 -3.18316 0.26328 4.05189 -0.23363 0.04215 0.76579 1.90741 -1.83292 -0.03017 -0.2512 -2.48557 -0.87256 0 0 0 0 0 0.09639 0.00778 0 2.02047 -0.76963 0 -2.3716 -0.04911 0.88126 -2.04314
GLU_125 -5.66008 0.64772 6.80026 -0.3611 0.08729 0.45764 3.24166 -2.94122 -0.02092 -0.17886 -4.06403 -0.69355 0 0 -0.57276 0 0 -0.09701 0.07858 0 3.51269 -0.25251 0 -2.7348 -0.1265 0.6944 -2.18311
ASN_126 -3.25926 0.28664 3.81562 -0.18349 0.03253 0.27075 1.32736 -1.79538 -0.022 -0.14796 -1.12719 -0.31513 0 0 0 0 0 -0.06554 0.00257 0 1.45638 0.24275 0 -0.93687 -0.18057 0.33393 -0.26485
LEU_127 -5.1954 0.26762 5.4588 -0.49179 0.2684 0.11981 2.23474 -2.57268 -0.01107 -0.14415 -1.94959 0.13711 0 0 0 0 0 0.22594 0.01317 0.26406 0 -0.28755 0 0.18072 -0.03916 0.31664 -1.20441
TYR_128 -7.3197 0.45856 5.29467 -0.93929 0.05806 0.33583 2.60251 -2.86857 -0.00111 -0.01979 -1.82295 -0.31748 0 0 0 0 0 0.07626 0.01508 0 1.75586 -0.40668 4e-05 1.2797 0.02102 0.30181 -1.49618
PHE_129 -5.44268 0.37623 4.81725 -1.02998 0.10585 0.3958 2.59538 -2.72029 -0.01273 -0.0699 -2.85219 0.03399 0 0 0 0 0 -0.00838 0.00861 0 1.77128 -0.47285 0 1.0402 0.07197 0.44885 -0.94358
GLN_130 -5.02314 0.26657 4.805 -0.27215 0.04429 0.2081 2.1639 -2.57491 -0.01107 -0.14415 -1.51296 -0.4601 0 0 0 0 0 -0.02779 0.03274 0 2.85935 -0.02779 0 -0.18838 -0.02413 0.42871 0.54207
LYS_131 -4.28059 0.18043 4.82513 -0.30751 0.03116 0.13813 2.49126 -2.40166 -0 -0 -2.32964 -0.00185 0 0 0 0 0 -0.00409 0.00783 1.80583 0 -0.00137 0 -1.5107 -0.17713 0.18851 -1.34624
LEU_132 -6.21661 0.45569 4.52906 -0.69914 0.23267 0.26172 2.86391 -2.73238 -0 -0 -2.17147 0.1435 0 0 0 0 0 -0.02469 0.01956 0.8112 0 -0.21457 0 0.18072 -0.14533 0.15976 -2.54639
ALA_133 -4.20133 0.19601 3.54193 -0.02177 0 0 1.91633 -2.26378 -0.00033 -0.00774 -1.4476 -0.38043 0 0 0 0 0 0.1901 0 0 0 -0.30631 0 1.8394 -0.2482 0.24363 -0.95008
ALA_134 -3.19406 0.27803 3.72339 -0.02077 0 0 1.88117 -2.08119 -0.01273 -0.0699 -0.82878 -0.34015 0 0 0 0 0 -0.03346 0 0 0 -0.05865 0 1.8394 -0.27798 0.27233 1.07665
ALA_135 -2.86769 0.1626 2.57057 -0.02324 0 0 1.7449 -1.63251 -0 -0 -0.88968 -0.36258 0 0 0 0 0 -0.07651 0 0 0 -0.37236 0 1.8394 -0.39749 0.25834 -0.04626
LEU_136 -3.52645 0.28142 2.44258 -0.51961 0.21502 0.15724 1.14196 -1.36073 -0 -0 -1.67689 0.14684 0 0 0 0 0 -0.08116 0.01094 0.08415 0 -0.11812 0 0.18072 -0.63635 0.44799 -2.81045
GLU:CtermProteinFull_137 -1.41878 0.0635 2.43526 -0.41528 0.08236 0.67418 1.01908 -1.02737 -0.00033 -0.00774 -0.43823 -0.52894 0 0 0 0 0 0 0.01545 0 2.81058 0 0 -2.7348 -0.28932 0.54659 0.7862
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180745 MODEL 4 2022-01-15_00000124_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 29.507
ATOM      1  N   VAL A   1      10.300 -19.061  11.071  1.00 20.260          N  
ATOM      2  CA  VAL A   1       9.105 -18.401  10.552  1.00 19.870          C  
ATOM      3  C   VAL A   1       9.485 -17.227   9.658  1.00 19.070          C  
ATOM      4  O   VAL A   1      10.389 -16.456   9.974  1.00 18.880          O  
ATOM      5  CB  VAL A   1       8.173 -17.953  11.714  1.00 27.970          C  
ATOM      6  CG1 VAL A   1       6.972 -17.145  11.189  1.00 27.970          C  
ATOM      7  CG2 VAL A   1       7.648 -19.210  12.448  1.00 27.970          C  
ATOM      8 1H   VAL A   1      10.058 -19.958  11.466  1.00 24.310          H  
ATOM      9 2H   VAL A   1      10.960 -19.196  10.318  1.00 24.310          H  
ATOM     10 3H   VAL A   1      10.723 -18.480  11.782  1.00 24.310          H  
ATOM     11  HA  VAL A   1       8.554 -19.121   9.947  1.00 23.840          H  
ATOM     12  HB  VAL A   1       8.728 -17.314  12.404  1.00 33.570          H  
ATOM     13 1HG1 VAL A   1       6.345 -16.859  12.028  1.00 33.570          H  
ATOM     14 2HG1 VAL A   1       7.316 -16.244  10.681  1.00 33.570          H  
ATOM     15 3HG1 VAL A   1       6.388 -17.749  10.498  1.00 33.570          H  
ATOM     16 1HG2 VAL A   1       6.993 -18.929  13.261  1.00 33.570          H  
ATOM     17 2HG2 VAL A   1       7.088 -19.832  11.749  1.00 33.570          H  
ATOM     18 3HG2 VAL A   1       8.478 -19.784  12.853  1.00 33.570          H  
ATOM     19  N   GLN A   2       8.815 -17.134   8.516  1.00 18.720          N  
ATOM     20  CA  GLN A   2       9.049 -16.068   7.555  1.00 18.090          C  
ATOM     21  C   GLN A   2       8.272 -14.805   7.901  1.00 17.690          C  
ATOM     22  O   GLN A   2       7.069 -14.856   8.169  1.00 17.880          O  
ATOM     23  CB  GLN A   2       8.670 -16.543   6.150  1.00 25.580          C  
ATOM     24  CG  GLN A   2       8.921 -15.531   5.054  1.00 25.580          C  
ATOM     25  CD  GLN A   2       8.600 -16.056   3.697  1.00 25.580          C  
ATOM     26  OE1 GLN A   2       9.357 -16.851   3.120  1.00 25.580          O  
ATOM     27  NE2 GLN A   2       7.455 -15.631   3.167  1.00 25.580          N  
ATOM     28  H   GLN A   2       8.091 -17.814   8.319  1.00 22.460          H  
ATOM     29  HA  GLN A   2      10.108 -15.817   7.567  1.00 21.710          H  
ATOM     30 1HB  GLN A   2       9.235 -17.441   5.907  1.00 30.690          H  
ATOM     31 2HB  GLN A   2       7.613 -16.802   6.127  1.00 30.690          H  
ATOM     32 1HG  GLN A   2       8.278 -14.681   5.219  1.00 30.690          H  
ATOM     33 2HG  GLN A   2       9.969 -15.218   5.068  1.00 30.690          H  
ATOM     34 1HE2 GLN A   2       7.156 -15.945   2.267  1.00 30.690          H  
ATOM     35 2HE2 GLN A   2       6.871 -14.994   3.680  1.00 30.690          H  
ATOM     36  N   ASN A   3       8.959 -13.672   7.860  1.00 17.250          N  
ATOM     37  CA  ASN A   3       8.352 -12.381   8.108  1.00 16.940          C  
ATOM     38  C   ASN A   3       7.354 -12.101   6.965  1.00 16.370          C  
ATOM     39  O   ASN A   3       7.669 -12.417   5.817  1.00 16.230          O  
ATOM     40  CB  ASN A   3       9.423 -11.313   8.165  1.00 23.840          C  
ATOM     41  CG  ASN A   3      10.397 -11.510   9.314  1.00 23.840          C  
ATOM     42  OD1 ASN A   3      10.194 -12.336  10.213  1.00 23.840          O  
ATOM     43  ND2 ASN A   3      11.466 -10.755   9.298  1.00 23.840          N  
ATOM     44  H   ASN A   3       9.947 -13.713   7.659  1.00 20.700          H  
ATOM     45  HA  ASN A   3       7.857 -12.424   9.072  1.00 20.330          H  
ATOM     46 1HB  ASN A   3       9.977 -11.333   7.236  1.00 28.610          H  
ATOM     47 2HB  ASN A   3       8.963 -10.329   8.258  1.00 28.610          H  
ATOM     48 1HD2 ASN A   3      12.144 -10.836  10.027  1.00 28.610          H  
ATOM     49 2HD2 ASN A   3      11.607 -10.100   8.558  1.00 28.610          H  
ATOM     50  N   PRO A   4       6.178 -11.497   7.211  1.00 16.160          N  
ATOM     51  CA  PRO A   4       5.183 -11.136   6.206  1.00 15.780          C  
ATOM     52  C   PRO A   4       5.806 -10.302   5.106  1.00 15.550          C  
ATOM     53  O   PRO A   4       6.626  -9.442   5.394  1.00 15.890          O  
ATOM     54  CB  PRO A   4       4.190 -10.315   7.024  1.00 23.670          C  
ATOM     55  CG  PRO A   4       4.315 -10.867   8.412  1.00 23.670          C  
ATOM     56  CD  PRO A   4       5.761 -11.192   8.589  1.00 23.670          C  
ATOM     57  HA  PRO A   4       4.723 -12.050   5.799  1.00 18.940          H  
ATOM     58 1HB  PRO A   4       4.460  -9.251   6.963  1.00 28.400          H  
ATOM     59 2HB  PRO A   4       3.179 -10.421   6.610  1.00 28.400          H  
ATOM     60 1HG  PRO A   4       3.946 -10.150   9.163  1.00 28.400          H  
ATOM     61 2HG  PRO A   4       3.705 -11.771   8.489  1.00 28.400          H  
ATOM     62 1HD  PRO A   4       6.312 -10.347   8.995  1.00 28.400          H  
ATOM     63 2HD  PRO A   4       5.809 -12.070   9.229  1.00 28.400          H  
ATOM     64  N   LYS A   5       5.398 -10.516   3.855  1.00 15.100          N  
ATOM     65  CA  LYS A   5       6.008  -9.759   2.766  1.00 14.980          C  
ATOM     66  C   LYS A   5       5.987  -8.238   3.060  1.00 14.630          C  
ATOM     67  O   LYS A   5       4.917  -7.684   3.356  1.00 14.240          O  
ATOM     68  CB  LYS A   5       5.312 -10.025   1.421  1.00 21.020          C  
ATOM     69  CG  LYS A   5       6.012  -9.318   0.217  1.00 21.020          C  
ATOM     70  CD  LYS A   5       5.371  -9.642  -1.137  1.00 21.020          C  
ATOM     71  CE  LYS A   5       6.149  -8.955  -2.293  1.00 21.020          C  
ATOM     72  NZ  LYS A   5       5.549  -9.247  -3.640  1.00 21.020          N  
ATOM     73  H   LYS A   5       4.710 -11.230   3.658  1.00 18.120          H  
ATOM     74  HA  LYS A   5       7.008 -10.141   2.649  1.00 17.980          H  
ATOM     75 1HB  LYS A   5       5.293 -11.095   1.221  1.00 25.220          H  
ATOM     76 2HB  LYS A   5       4.282  -9.676   1.464  1.00 25.220          H  
ATOM     77 1HG  LYS A   5       5.978  -8.232   0.360  1.00 25.220          H  
ATOM     78 2HG  LYS A   5       7.055  -9.624   0.182  1.00 25.220          H  
ATOM     79 1HD  LYS A   5       5.369 -10.722  -1.297  1.00 25.220          H  
ATOM     80 2HD  LYS A   5       4.341  -9.287  -1.142  1.00 25.220          H  
ATOM     81 1HE  LYS A   5       6.151  -7.876  -2.132  1.00 25.220          H  
ATOM     82 2HE  LYS A   5       7.180  -9.312  -2.285  1.00 25.220          H  
ATOM     83 1HZ  LYS A   5       6.094  -8.784  -4.405  1.00 25.220          H  
ATOM     84 2HZ  LYS A   5       5.555 -10.239  -3.805  1.00 25.220          H  
ATOM     85 3HZ  LYS A   5       4.601  -8.911  -3.670  1.00 25.220          H  
ATOM     86  N   PRO A   6       7.145  -7.546   2.963  1.00 14.900          N  
ATOM     87  CA  PRO A   6       7.345  -6.113   3.145  1.00 14.790          C  
ATOM     88  C   PRO A   6       6.495  -5.222   2.246  1.00 14.440          C  
ATOM     89  O   PRO A   6       6.236  -5.554   1.089  1.00 14.600          O  
ATOM     90  CB  PRO A   6       8.819  -5.965   2.810  1.00 22.180          C  
ATOM     91  CG  PRO A   6       9.429  -7.284   3.138  1.00 22.180          C  
ATOM     92  CD  PRO A   6       8.420  -8.285   2.784  1.00 22.180          C  
ATOM     93  HA  PRO A   6       7.161  -5.854   4.194  1.00 17.750          H  
ATOM     94 1HB  PRO A   6       8.914  -5.728   1.771  1.00 26.620          H  
ATOM     95 2HB  PRO A   6       9.226  -5.141   3.378  1.00 26.620          H  
ATOM     96 1HG  PRO A   6      10.361  -7.437   2.630  1.00 26.620          H  
ATOM     97 2HG  PRO A   6       9.664  -7.317   4.183  1.00 26.620          H  
ATOM     98 1HD  PRO A   6       8.548  -8.631   1.755  1.00 26.620          H  
ATOM     99 2HD  PRO A   6       8.538  -9.083   3.543  1.00 26.620          H  
ATOM    100  N   ARG A   7       6.093  -4.080   2.804  1.00 14.120          N  
ATOM    101  CA  ARG A   7       5.265  -3.062   2.153  1.00 13.960          C  
ATOM    102  C   ARG A   7       6.067  -2.237   1.144  1.00 13.820          C  
ATOM    103  O   ARG A   7       7.256  -2.038   1.323  1.00 13.740          O  
ATOM    104  CB  ARG A   7       4.698  -2.116   3.214  1.00 19.610          C  
ATOM    105  CG  ARG A   7       3.757  -2.762   4.255  1.00 19.610          C  
ATOM    106  CD  ARG A   7       3.159  -1.744   5.213  1.00 19.610          C  
ATOM    107  NE  ARG A   7       4.186  -1.092   6.066  1.00 19.610          N  
ATOM    108  CZ  ARG A   7       4.667  -1.552   7.251  1.00 19.610          C  
ATOM    109  NH1 ARG A   7       4.248  -2.692   7.805  1.00 19.610          N  
ATOM    110  NH2 ARG A   7       5.573  -0.807   7.827  1.00 19.610          N  
ATOM    111  H   ARG A   7       6.385  -3.909   3.757  1.00 16.940          H  
ATOM    112  HA  ARG A   7       4.447  -3.563   1.631  1.00 16.750          H  
ATOM    113 1HB  ARG A   7       5.523  -1.658   3.760  1.00 23.530          H  
ATOM    114 2HB  ARG A   7       4.148  -1.311   2.728  1.00 23.530          H  
ATOM    115 1HG  ARG A   7       2.939  -3.263   3.737  1.00 23.530          H  
ATOM    116 2HG  ARG A   7       4.311  -3.496   4.838  1.00 23.530          H  
ATOM    117 1HD  ARG A   7       2.659  -0.962   4.638  1.00 23.530          H  
ATOM    118 2HD  ARG A   7       2.430  -2.231   5.858  1.00 23.530          H  
ATOM    119  HE  ARG A   7       4.585  -0.181   5.758  1.00 23.530          H  
ATOM    120 1HH1 ARG A   7       3.545  -3.240   7.344  1.00 23.530          H  
ATOM    121 2HH1 ARG A   7       4.612  -3.022   8.728  1.00 23.530          H  
ATOM    122 1HH2 ARG A   7       5.835   0.082   7.364  1.00 23.530          H  
ATOM    123 2HH2 ARG A   7       5.990  -1.074   8.702  1.00 23.530          H  
ATOM    124  N   ARG A   8       5.399  -1.666   0.134  1.00 13.910          N  
ATOM    125  CA  ARG A   8       6.076  -0.816  -0.866  1.00 13.910          C  
ATOM    126  C   ARG A   8       6.056   0.691  -0.553  1.00 14.080          C  
ATOM    127  O   ARG A   8       6.297   1.518  -1.435  1.00 14.430          O  
ATOM    128  CB  ARG A   8       5.507  -1.055  -2.267  1.00 19.470          C  
ATOM    129  CG  ARG A   8       5.838  -2.432  -2.869  1.00 19.470          C  
ATOM    130  CD  ARG A   8       5.151  -2.707  -4.171  1.00 19.470          C  
ATOM    131  NE  ARG A   8       5.578  -1.802  -5.250  1.00 19.470          N  
ATOM    132  CZ  ARG A   8       5.023  -1.771  -6.490  1.00 19.470          C  
ATOM    133  NH1 ARG A   8       4.059  -2.612  -6.803  1.00 19.470          N  
ATOM    134  NH2 ARG A   8       5.443  -0.886  -7.382  1.00 19.470          N  
ATOM    135  H   ARG A   8       4.411  -1.852   0.033  1.00 16.690          H  
ATOM    136  HA  ARG A   8       7.118  -1.121  -0.894  1.00 16.690          H  
ATOM    137 1HB  ARG A   8       4.424  -0.950  -2.248  1.00 23.370          H  
ATOM    138 2HB  ARG A   8       5.898  -0.303  -2.948  1.00 23.370          H  
ATOM    139 1HG  ARG A   8       6.902  -2.460  -3.074  1.00 23.370          H  
ATOM    140 2HG  ARG A   8       5.584  -3.220  -2.159  1.00 23.370          H  
ATOM    141 1HD  ARG A   8       5.374  -3.730  -4.478  1.00 23.370          H  
ATOM    142 2HD  ARG A   8       4.077  -2.594  -4.034  1.00 23.370          H  
ATOM    143  HE  ARG A   8       6.318  -1.140  -5.047  1.00 23.370          H  
ATOM    144 1HH1 ARG A   8       3.740  -3.293  -6.133  1.00 23.370          H  
ATOM    145 2HH1 ARG A   8       3.636  -2.590  -7.719  1.00 23.370          H  
ATOM    146 1HH2 ARG A   8       6.176  -0.234  -7.138  1.00 23.370          H  
ATOM    147 2HH2 ARG A   8       5.024  -0.853  -8.298  1.00 23.370          H  
ATOM    148  N   ARG A   9       5.692   1.047   0.676  1.00 13.950          N  
ATOM    149  CA  ARG A   9       5.640   2.440   1.112  1.00 14.240          C  
ATOM    150  C   ARG A   9       6.976   2.853   1.754  1.00 14.310          C  
ATOM    151  O   ARG A   9       7.599   2.091   2.501  1.00 14.340          O  
ATOM    152  CB  ARG A   9       4.475   2.631   2.070  1.00 19.820          C  
ATOM    153  CG  ARG A   9       4.139   4.073   2.481  1.00 19.820          C  
ATOM    154  CD  ARG A   9       2.870   4.090   3.261  1.00 19.820          C  
ATOM    155  NE  ARG A   9       3.055   3.380   4.497  1.00 19.820          N  
ATOM    156  CZ  ARG A   9       2.104   2.823   5.273  1.00 19.820          C  
ATOM    157  NH1 ARG A   9       0.813   2.895   4.959  1.00 19.820          N  
ATOM    158  NH2 ARG A   9       2.509   2.189   6.358  1.00 19.820          N  
ATOM    159  H   ARG A   9       5.484   0.317   1.339  1.00 16.740          H  
ATOM    160  HA  ARG A   9       5.471   3.071   0.239  1.00 17.090          H  
ATOM    161 1HB  ARG A   9       3.578   2.199   1.636  1.00 23.780          H  
ATOM    162 2HB  ARG A   9       4.688   2.081   2.989  1.00 23.780          H  
ATOM    163 1HG  ARG A   9       4.931   4.462   3.128  1.00 23.780          H  
ATOM    164 2HG  ARG A   9       4.027   4.706   1.602  1.00 23.780          H  
ATOM    165 1HD  ARG A   9       2.593   5.119   3.490  1.00 23.780          H  
ATOM    166 2HD  ARG A   9       2.080   3.608   2.690  1.00 23.780          H  
ATOM    167  HE  ARG A   9       4.031   3.317   4.845  1.00 23.780          H  
ATOM    168 1HH1 ARG A   9       0.520   3.379   4.125  1.00 23.780          H  
ATOM    169 2HH1 ARG A   9       0.121   2.465   5.557  1.00 23.780          H  
ATOM    170 1HH2 ARG A   9       3.537   2.127   6.527  1.00 23.780          H  
ATOM    171 2HH2 ARG A   9       1.852   1.749   6.979  1.00 23.780          H  
ATOM    172  N   ASP A  10       7.379   4.106   1.544  1.00 14.500          N  
ATOM    173  CA  ASP A  10       8.651   4.613   2.074  1.00 14.750          C  
ATOM    174  C   ASP A  10       8.650   4.933   3.564  1.00 14.910          C  
ATOM    175  O   ASP A  10       8.908   6.070   3.968  1.00 15.140          O  
ATOM    176  CB  ASP A  10       9.045   5.905   1.343  1.00 20.550          C  
ATOM    177  CG  ASP A  10       9.497   5.721  -0.080  1.00 20.550          C  
ATOM    178  OD1 ASP A  10      10.255   4.825  -0.344  1.00 20.550          O  
ATOM    179  OD2 ASP A  10       9.075   6.490  -0.925  1.00 20.550          O  
ATOM    180  H   ASP A  10       6.822   4.704   0.951  1.00 17.400          H  
ATOM    181  HA  ASP A  10       9.414   3.856   1.889  1.00 17.700          H  
ATOM    182 1HB  ASP A  10       8.203   6.597   1.355  1.00 24.660          H  
ATOM    183 2HB  ASP A  10       9.860   6.384   1.884  1.00 24.660          H  
ATOM    184  N   ASP A  11       8.508   3.907   4.396  1.00 14.940          N  
ATOM    185  CA  ASP A  11       8.461   4.058   5.858  1.00 15.290          C  
ATOM    186  C   ASP A  11       9.890   4.092   6.426  1.00 15.240          C  
ATOM    187  O   ASP A  11      10.197   3.505   7.458  1.00 15.420          O  
ATOM    188  CB  ASP A  11       7.704   2.863   6.460  1.00 21.270          C  
ATOM    189  CG  ASP A  11       6.215   2.771   6.053  1.00 21.270          C  
ATOM    190  OD1 ASP A  11       5.644   3.735   5.605  1.00 21.270          O  
ATOM    191  OD2 ASP A  11       5.627   1.709   6.247  1.00 21.270          O  
ATOM    192  H   ASP A  11       8.340   2.999   3.956  1.00 17.930          H  
ATOM    193  HA  ASP A  11       7.951   4.989   6.108  1.00 18.350          H  
ATOM    194 1HB  ASP A  11       8.197   1.944   6.143  1.00 25.520          H  
ATOM    195 2HB  ASP A  11       7.757   2.896   7.534  1.00 25.520          H  
ATOM    196  N   GLY A  12      10.730   4.888   5.799  1.00 15.170          N  
ATOM    197  CA  GLY A  12      12.158   4.959   6.071  1.00 15.050          C  
ATOM    198  C   GLY A  12      12.552   5.260   7.507  1.00 15.190          C  
ATOM    199  O   GLY A  12      13.297   4.499   8.143  1.00 15.120          O  
ATOM    200  H   GLY A  12      10.325   5.432   5.039  1.00 18.200          H  
ATOM    201 1HA  GLY A  12      12.603   4.014   5.768  1.00 18.060          H  
ATOM    202 2HA  GLY A  12      12.585   5.722   5.422  1.00 18.060          H  
ATOM    203  N   ASP A  13      12.009   6.351   8.045  1.00 15.550          N  
ATOM    204  CA  ASP A  13      12.323   6.788   9.403  1.00 15.880          C  
ATOM    205  C   ASP A  13      11.346   6.207  10.422  1.00 15.340          C  
ATOM    206  O   ASP A  13      11.326   6.633  11.577  1.00 15.240          O  
ATOM    207  CB  ASP A  13      12.202   8.308   9.560  1.00 22.100          C  
ATOM    208  CG  ASP A  13      13.144   9.210   8.741  1.00 22.100          C  
ATOM    209  OD1 ASP A  13      14.154   8.813   8.200  1.00 22.100          O  
ATOM    210  OD2 ASP A  13      12.824  10.378   8.713  1.00 22.100          O  
ATOM    211  H   ASP A  13      11.380   6.905   7.476  1.00 18.660          H  
ATOM    212  HA  ASP A  13      13.332   6.463   9.659  1.00 19.060          H  
ATOM    213 1HB  ASP A  13      11.178   8.594   9.321  1.00 26.520          H  
ATOM    214 2HB  ASP A  13      12.353   8.557  10.612  1.00 26.520          H  
ATOM    215  N   ALA A  14      10.476   5.306   9.985  1.00 15.160          N  
ATOM    216  CA  ALA A  14       9.466   4.752  10.861  1.00 14.830          C  
ATOM    217  C   ALA A  14      10.081   3.811  11.856  1.00 14.710          C  
ATOM    218  O   ALA A  14      11.188   3.315  11.655  1.00 14.560          O  
ATOM    219  CB  ALA A  14       8.415   4.003  10.069  1.00 20.890          C  
ATOM    220  H   ALA A  14      10.524   4.931   9.035  1.00 18.190          H  
ATOM    221  HA  ALA A  14       8.999   5.572  11.404  1.00 17.800          H  
ATOM    222 1HB  ALA A  14       7.662   3.606  10.749  1.00 25.070          H  
ATOM    223 2HB  ALA A  14       7.946   4.671   9.350  1.00 25.070          H  
ATOM    224 3HB  ALA A  14       8.897   3.179   9.550  1.00 25.070          H  
ATOM    225  N   TRP A  15       9.356   3.555  12.941  1.00 14.900          N  
ATOM    226  CA  TRP A  15       9.785   2.530  13.868  1.00 14.910          C  
ATOM    227  C   TRP A  15      10.076   1.366  12.946  1.00 14.730          C  
ATOM    228  O   TRP A  15       9.301   1.123  12.028  1.00 14.830          O  
ATOM    229  CB  TRP A  15       8.662   2.220  14.856  1.00 20.870          C  
ATOM    230  CG  TRP A  15       9.004   1.237  15.923  1.00 20.870          C  
ATOM    231  CD1 TRP A  15       9.935   1.386  16.901  1.00 20.870          C  
ATOM    232  CD2 TRP A  15       8.384  -0.048  16.153  1.00 20.870          C  
ATOM    233  NE1 TRP A  15       9.944   0.285  17.714  1.00 20.870          N  
ATOM    234  CE2 TRP A  15       9.003  -0.602  17.272  1.00 20.870          C  
ATOM    235  CE3 TRP A  15       7.361  -0.755  15.518  1.00 20.870          C  
ATOM    236  CZ2 TRP A  15       8.643  -1.839  17.771  1.00 20.870          C  
ATOM    237  CZ3 TRP A  15       6.993  -1.992  16.028  1.00 20.870          C  
ATOM    238  CH2 TRP A  15       7.619  -2.520  17.120  1.00 20.870          C  
ATOM    239  H   TRP A  15       8.485   4.043  13.090  1.00 17.880          H  
ATOM    240  HA  TRP A  15      10.696   2.833  14.383  1.00 17.890          H  
ATOM    241 1HB  TRP A  15       8.350   3.142  15.345  1.00 25.040          H  
ATOM    242 2HB  TRP A  15       7.803   1.840  14.309  1.00 25.040          H  
ATOM    243  HD1 TRP A  15      10.579   2.256  17.025  1.00 25.040          H  
ATOM    244  HE1 TRP A  15      10.542   0.150  18.519  1.00 25.040          H  
ATOM    245  HE3 TRP A  15       6.859  -0.343  14.647  1.00 25.040          H  
ATOM    246  HZ2 TRP A  15       9.125  -2.275  18.647  1.00 25.040          H  
ATOM    247  HZ3 TRP A  15       6.191  -2.537  15.535  1.00 25.040          H  
ATOM    248  HH2 TRP A  15       7.305  -3.495  17.490  1.00 25.040          H  
ATOM    249  N   HIS A  16      11.186   0.674  13.143  1.00 14.620          N  
ATOM    250  CA  HIS A  16      11.604  -0.376  12.234  1.00 14.590          C  
ATOM    251  C   HIS A  16      10.704  -1.579  11.970  1.00 14.450          C  
ATOM    252  O   HIS A  16      10.779  -2.139  10.886  1.00 14.470          O  
ATOM    253  CB  HIS A  16      12.964  -0.820  12.737  1.00 20.440          C  
ATOM    254  CG  HIS A  16      12.925  -1.076  14.186  1.00 20.440          C  
ATOM    255  ND1 HIS A  16      12.900  -0.032  15.096  1.00 20.440          N  
ATOM    256  CD2 HIS A  16      12.922  -2.209  14.923  1.00 20.440          C  
ATOM    257  CE1 HIS A  16      12.876  -0.523  16.321  1.00 20.440          C  
ATOM    258  NE2 HIS A  16      12.887  -1.836  16.241  1.00 20.440          N  
ATOM    259  H   HIS A  16      11.803   0.871  13.939  1.00 17.540          H  
ATOM    260  HA  HIS A  16      11.765   0.089  11.260  1.00 17.510          H  
ATOM    261 1HB  HIS A  16      13.266  -1.730  12.231  1.00 24.530          H  
ATOM    262 2HB  HIS A  16      13.709  -0.059  12.528  1.00 24.530          H  
ATOM    263  HD2 HIS A  16      12.950  -3.223  14.558  1.00 24.530          H  
ATOM    264  HE1 HIS A  16      12.854   0.058  17.241  1.00 24.530          H  
ATOM    265  HE2 HIS A  16      12.876  -2.474  17.024  1.00 24.530          H  
ATOM    266  N   LYS A  17       9.820  -1.968  12.883  1.00 14.480          N  
ATOM    267  CA  LYS A  17       8.958  -3.140  12.620  1.00 14.540          C  
ATOM    268  C   LYS A  17       7.429  -2.984  12.784  1.00 14.660          C  
ATOM    269  O   LYS A  17       6.852  -3.737  13.565  1.00 15.050          O  
ATOM    270  CB  LYS A  17       9.447  -4.317  13.460  1.00 20.330          C  
ATOM    271  CG  LYS A  17      10.811  -4.799  13.044  1.00 20.330          C  
ATOM    272  CD  LYS A  17      11.297  -5.961  13.876  1.00 20.330          C  
ATOM    273  CE  LYS A  17      12.680  -6.413  13.411  1.00 20.330          C  
ATOM    274  NZ  LYS A  17      13.237  -7.511  14.264  1.00 20.330          N  
ATOM    275  H   LYS A  17       9.774  -1.478  13.769  1.00 17.380          H  
ATOM    276  HA  LYS A  17       9.114  -3.428  11.578  1.00 17.450          H  
ATOM    277 1HB  LYS A  17       9.492  -4.022  14.508  1.00 24.400          H  
ATOM    278 2HB  LYS A  17       8.765  -5.154  13.384  1.00 24.400          H  
ATOM    279 1HG  LYS A  17      10.743  -5.130  12.002  1.00 24.400          H  
ATOM    280 2HG  LYS A  17      11.516  -4.005  13.084  1.00 24.400          H  
ATOM    281 1HD  LYS A  17      11.335  -5.678  14.927  1.00 24.400          H  
ATOM    282 2HD  LYS A  17      10.595  -6.793  13.758  1.00 24.400          H  
ATOM    283 1HE  LYS A  17      12.603  -6.768  12.380  1.00 24.400          H  
ATOM    284 2HE  LYS A  17      13.360  -5.562  13.436  1.00 24.400          H  
ATOM    285 1HZ  LYS A  17      14.147  -7.782  13.918  1.00 24.400          H  
ATOM    286 2HZ  LYS A  17      13.323  -7.190  15.219  1.00 24.400          H  
ATOM    287 3HZ  LYS A  17      12.615  -8.307  14.232  1.00 24.400          H  
ATOM    288  N   PRO A  18       6.737  -1.999  12.159  1.00 14.520          N  
ATOM    289  CA  PRO A  18       5.312  -1.762  12.322  1.00 14.860          C  
ATOM    290  C   PRO A  18       4.522  -2.989  11.841  1.00 14.990          C  
ATOM    291  O   PRO A  18       4.917  -3.593  10.834  1.00 14.710          O  
ATOM    292  CB  PRO A  18       5.047  -0.558  11.407  1.00 22.290          C  
ATOM    293  CG  PRO A  18       6.399   0.056  11.194  1.00 22.290          C  
ATOM    294  CD  PRO A  18       7.338  -1.136  11.157  1.00 22.290          C  
ATOM    295  HA  PRO A  18       5.137  -1.518  13.375  1.00 17.830          H  
ATOM    296 1HB  PRO A  18       4.554  -0.888  10.485  1.00 26.750          H  
ATOM    297 2HB  PRO A  18       4.353   0.140  11.898  1.00 26.750          H  
ATOM    298 1HG  PRO A  18       6.425   0.652  10.270  1.00 26.750          H  
ATOM    299 2HG  PRO A  18       6.651   0.745  12.016  1.00 26.750          H  
ATOM    300 1HD  PRO A  18       7.335  -1.641  10.183  1.00 26.750          H  
ATOM    301 2HD  PRO A  18       8.269  -0.805  11.394  1.00 26.750          H  
ATOM    302  N   PRO A  19       3.378  -3.301  12.470  1.00 15.570          N  
ATOM    303  CA  PRO A  19       2.480  -4.414  12.195  1.00 15.890          C  
ATOM    304  C   PRO A  19       1.695  -4.270  10.906  1.00 15.780          C  
ATOM    305  O   PRO A  19       1.562  -3.170  10.368  1.00 15.760          O  
ATOM    306  CB  PRO A  19       1.528  -4.378  13.391  1.00 23.840          C  
ATOM    307  CG  PRO A  19       1.503  -2.935  13.817  1.00 23.840          C  
ATOM    308  CD  PRO A  19       2.907  -2.430  13.571  1.00 23.840          C  
ATOM    309  HA  PRO A  19       3.058  -5.348  12.189  1.00 19.070          H  
ATOM    310 1HB  PRO A  19       0.531  -4.736  13.074  1.00 28.600          H  
ATOM    311 2HB  PRO A  19       1.873  -5.062  14.179  1.00 28.600          H  
ATOM    312 1HG  PRO A  19       0.750  -2.388  13.227  1.00 28.600          H  
ATOM    313 2HG  PRO A  19       1.196  -2.857  14.872  1.00 28.600          H  
ATOM    314 1HD  PRO A  19       2.854  -1.381  13.252  1.00 28.600          H  
ATOM    315 2HD  PRO A  19       3.518  -2.576  14.477  1.00 28.600          H  
ATOM    316  N   LYS A  20       1.150  -5.389  10.449  1.00 15.870          N  
ATOM    317  CA  LYS A  20       0.271  -5.445   9.295  1.00 15.960          C  
ATOM    318  C   LYS A  20      -1.085  -5.984   9.751  1.00 16.150          C  
ATOM    319  O   LYS A  20      -1.131  -6.675  10.761  1.00 16.430          O  
ATOM    320  CB  LYS A  20       0.845  -6.390   8.224  1.00 22.310          C  
ATOM    321  CG  LYS A  20       2.148  -5.957   7.573  1.00 22.310          C  
ATOM    322  CD  LYS A  20       2.562  -6.956   6.458  1.00 22.310          C  
ATOM    323  CE  LYS A  20       1.787  -6.721   5.131  1.00 22.310          C  
ATOM    324  NZ  LYS A  20       2.206  -7.667   4.039  1.00 22.310          N  
ATOM    325  H   LYS A  20       1.329  -6.251  10.949  1.00 19.040          H  
ATOM    326  HA  LYS A  20       0.162  -4.436   8.900  1.00 19.150          H  
ATOM    327 1HB  LYS A  20       1.051  -7.350   8.696  1.00 26.770          H  
ATOM    328 2HB  LYS A  20       0.116  -6.580   7.459  1.00 26.770          H  
ATOM    329 1HG  LYS A  20       2.026  -4.961   7.147  1.00 26.770          H  
ATOM    330 2HG  LYS A  20       2.934  -5.914   8.330  1.00 26.770          H  
ATOM    331 1HD  LYS A  20       3.635  -6.869   6.258  1.00 26.770          H  
ATOM    332 2HD  LYS A  20       2.356  -7.968   6.796  1.00 26.770          H  
ATOM    333 1HE  LYS A  20       0.721  -6.840   5.295  1.00 26.770          H  
ATOM    334 2HE  LYS A  20       1.983  -5.701   4.799  1.00 26.770          H  
ATOM    335 1HZ  LYS A  20       1.688  -7.459   3.201  1.00 26.770          H  
ATOM    336 2HZ  LYS A  20       3.220  -7.575   3.836  1.00 26.770          H  
ATOM    337 3HZ  LYS A  20       2.016  -8.613   4.312  1.00 26.770          H  
ATOM    338  N   PRO A  21      -2.195  -5.709   9.025  1.00 16.160          N  
ATOM    339  CA  PRO A  21      -3.547  -6.257   9.219  1.00 16.470          C  
ATOM    340  C   PRO A  21      -3.612  -7.777   8.977  1.00 16.520          C  
ATOM    341  O   PRO A  21      -4.605  -8.430   9.293  1.00 16.370          O  
ATOM    342  CB  PRO A  21      -4.386  -5.471   8.202  1.00 24.700          C  
ATOM    343  CG  PRO A  21      -3.407  -5.015   7.147  1.00 24.700          C  
ATOM    344  CD  PRO A  21      -2.125  -4.724   7.905  1.00 24.700          C  
ATOM    345  HA  PRO A  21      -3.872  -6.028  10.246  1.00 19.760          H  
ATOM    346 1HB  PRO A  21      -5.176  -6.122   7.793  1.00 29.650          H  
ATOM    347 2HB  PRO A  21      -4.894  -4.634   8.703  1.00 29.650          H  
ATOM    348 1HG  PRO A  21      -3.284  -5.798   6.381  1.00 29.650          H  
ATOM    349 2HG  PRO A  21      -3.803  -4.128   6.627  1.00 29.650          H  
ATOM    350 1HD  PRO A  21      -1.293  -4.889   7.226  1.00 29.650          H  
ATOM    351 2HD  PRO A  21      -2.135  -3.694   8.300  1.00 29.650          H  
ATOM    352  N   ALA A  22      -2.555  -8.288   8.356  1.00 16.840          N  
ATOM    353  CA  ALA A  22      -2.330  -9.672   7.985  1.00 17.000          C  
ATOM    354  C   ALA A  22      -2.370 -10.613   9.184  1.00 16.670          C  
ATOM    355  O   ALA A  22      -2.195 -10.195  10.335  1.00 16.950          O  
ATOM    356  CB  ALA A  22      -0.970  -9.790   7.309  1.00 23.740          C  
ATOM    357  H   ALA A  22      -1.816  -7.650   8.128  1.00 20.210          H  
ATOM    358  HA  ALA A  22      -3.116  -9.968   7.292  1.00 20.400          H  
ATOM    359 1HB  ALA A  22      -0.801 -10.820   6.998  1.00 28.480          H  
ATOM    360 2HB  ALA A  22      -0.945  -9.139   6.438  1.00 28.480          H  
ATOM    361 3HB  ALA A  22      -0.192  -9.491   8.010  1.00 28.480          H  
ATOM    362  N   THR A  23      -2.512 -11.916   8.882  1.00 16.210          N  
ATOM    363  CA  THR A  23      -2.553 -13.024   9.844  1.00 15.790          C  
ATOM    364  C   THR A  23      -1.553 -12.871  10.976  1.00 15.010          C  
ATOM    365  O   THR A  23      -1.883 -13.162  12.131  1.00 14.900          O  
ATOM    366  CB  THR A  23      -2.272 -14.364   9.128  1.00 22.270          C  
ATOM    367  OG1 THR A  23      -3.279 -14.586   8.129  1.00 22.270          O  
ATOM    368  CG2 THR A  23      -2.281 -15.527  10.142  1.00 22.270          C  
ATOM    369  H   THR A  23      -2.654 -12.171   7.913  1.00 19.450          H  
ATOM    370  HA  THR A  23      -3.553 -13.059  10.278  1.00 18.950          H  
ATOM    371  HB  THR A  23      -1.296 -14.319   8.643  1.00 26.730          H  
ATOM    372  HG1 THR A  23      -3.037 -15.349   7.589  1.00 26.730          H  
ATOM    373 1HG2 THR A  23      -2.087 -16.461   9.619  1.00 26.730          H  
ATOM    374 2HG2 THR A  23      -1.512 -15.383  10.899  1.00 26.730          H  
ATOM    375 3HG2 THR A  23      -3.254 -15.579  10.625  1.00 26.730          H  
ATOM    376  N   ALA A  24      -0.355 -12.382  10.647  1.00 14.610          N  
ATOM    377  CA  ALA A  24       0.761 -12.206  11.561  1.00 14.000          C  
ATOM    378  C   ALA A  24       0.380 -11.494  12.846  1.00 13.200          C  
ATOM    379  O   ALA A  24       0.948 -11.766  13.899  1.00 12.750          O  
ATOM    380  CB  ALA A  24       1.821 -11.387  10.876  1.00 19.840          C  
ATOM    381  H   ALA A  24      -0.185 -12.177   9.672  1.00 17.530          H  
ATOM    382  HA  ALA A  24       1.147 -13.191  11.815  1.00 16.800          H  
ATOM    383 1HB  ALA A  24       2.682 -11.267  11.531  1.00 23.810          H  
ATOM    384 2HB  ALA A  24       2.108 -11.893   9.984  1.00 23.810          H  
ATOM    385 3HB  ALA A  24       1.415 -10.407  10.627  1.00 23.810          H  
ATOM    386  N   GLN A  25      -0.600 -10.599  12.809  1.00 13.170          N  
ATOM    387  CA  GLN A  25      -0.966  -9.862  14.010  1.00 12.630          C  
ATOM    388  C   GLN A  25      -1.339 -10.807  15.161  1.00 11.850          C  
ATOM    389  O   GLN A  25      -1.105 -10.491  16.331  1.00 11.500          O  
ATOM    390  CB  GLN A  25      -2.136  -8.914  13.717  1.00 17.900          C  
ATOM    391  CG  GLN A  25      -2.540  -8.008  14.891  1.00 17.900          C  
ATOM    392  CD  GLN A  25      -1.466  -7.008  15.269  1.00 17.900          C  
ATOM    393  OE1 GLN A  25      -1.028  -6.214  14.438  1.00 17.900          O  
ATOM    394  NE2 GLN A  25      -1.034  -7.045  16.524  1.00 17.900          N  
ATOM    395  H   GLN A  25      -1.100 -10.411  11.933  1.00 15.800          H  
ATOM    396  HA  GLN A  25      -0.106  -9.270  14.320  1.00 15.160          H  
ATOM    397 1HB  GLN A  25      -1.876  -8.276  12.866  1.00 21.480          H  
ATOM    398 2HB  GLN A  25      -3.005  -9.501  13.420  1.00 21.480          H  
ATOM    399 1HG  GLN A  25      -3.425  -7.450  14.595  1.00 21.480          H  
ATOM    400 2HG  GLN A  25      -2.767  -8.617  15.765  1.00 21.480          H  
ATOM    401 1HE2 GLN A  25      -0.324  -6.409  16.832  1.00 21.480          H  
ATOM    402 2HE2 GLN A  25      -1.413  -7.724  17.162  1.00 21.480          H  
ATOM    403  N   SER A  26      -1.946 -11.952  14.836  1.00 11.790          N  
ATOM    404  CA  SER A  26      -2.380 -12.938  15.820  1.00 11.300          C  
ATOM    405  C   SER A  26      -1.347 -14.048  16.049  1.00 10.410          C  
ATOM    406  O   SER A  26      -1.603 -14.996  16.800  1.00 10.480          O  
ATOM    407  CB  SER A  26      -3.686 -13.577  15.374  1.00 16.020          C  
ATOM    408  OG  SER A  26      -4.734 -12.640  15.317  1.00 16.020          O  
ATOM    409  H   SER A  26      -2.110 -12.174  13.851  1.00 14.150          H  
ATOM    410  HA  SER A  26      -2.545 -12.424  16.765  1.00 13.560          H  
ATOM    411 1HB  SER A  26      -3.541 -14.025  14.389  1.00 19.220          H  
ATOM    412 2HB  SER A  26      -3.949 -14.378  16.061  1.00 19.220          H  
ATOM    413  HG  SER A  26      -5.511 -13.135  15.050  1.00 19.220          H  
ATOM    414  N   GLN A  27      -0.216 -13.986  15.345  1.00  9.770          N  
ATOM    415  CA  GLN A  27       0.816 -15.007  15.433  1.00  9.080          C  
ATOM    416  C   GLN A  27       2.191 -14.368  15.639  1.00  8.340          C  
ATOM    417  O   GLN A  27       2.929 -14.232  14.663  1.00  7.980          O  
ATOM    418  CB  GLN A  27       0.840 -15.866  14.167  1.00 12.990          C  
ATOM    419  CG  GLN A  27      -0.423 -16.670  13.934  1.00 12.990          C  
ATOM    420  CD  GLN A  27      -0.290 -17.652  12.774  1.00 12.990          C  
ATOM    421  OE1 GLN A  27       0.817 -17.916  12.270  1.00 12.990          O  
ATOM    422  NE2 GLN A  27      -1.416 -18.207  12.345  1.00 12.990          N  
ATOM    423  H   GLN A  27      -0.038 -13.159  14.771  1.00 11.720          H  
ATOM    424  HA  GLN A  27       0.580 -15.673  16.257  1.00 10.900          H  
ATOM    425 1HB  GLN A  27       0.983 -15.218  13.301  1.00 15.590          H  
ATOM    426 2HB  GLN A  27       1.684 -16.552  14.206  1.00 15.590          H  
ATOM    427 1HG  GLN A  27      -0.665 -17.224  14.839  1.00 15.590          H  
ATOM    428 2HG  GLN A  27      -1.231 -15.975  13.695  1.00 15.590          H  
ATOM    429 1HE2 GLN A  27      -1.398 -18.865  11.589  1.00 15.590          H  
ATOM    430 2HE2 GLN A  27      -2.287 -17.968  12.778  1.00 15.590          H  
ATOM    431  N   PRO A  28       2.631 -14.142  16.895  1.00  8.360          N  
ATOM    432  CA  PRO A  28       3.832 -13.409  17.306  1.00  7.970          C  
ATOM    433  C   PRO A  28       5.140 -13.775  16.602  1.00  7.050          C  
ATOM    434  O   PRO A  28       6.017 -12.923  16.476  1.00  6.540          O  
ATOM    435  CB  PRO A  28       3.913 -13.747  18.799  1.00 11.960          C  
ATOM    436  CG  PRO A  28       2.482 -13.963  19.217  1.00 11.960          C  
ATOM    437  CD  PRO A  28       1.832 -14.647  18.045  1.00 11.960          C  
ATOM    438  HA  PRO A  28       3.632 -12.332  17.176  1.00  9.560          H  
ATOM    439 1HB  PRO A  28       4.547 -14.641  18.947  1.00 14.350          H  
ATOM    440 2HB  PRO A  28       4.396 -12.923  19.345  1.00 14.350          H  
ATOM    441 1HG  PRO A  28       2.440 -14.568  20.137  1.00 14.350          H  
ATOM    442 2HG  PRO A  28       2.007 -12.997  19.454  1.00 14.350          H  
ATOM    443 1HD  PRO A  28       1.912 -15.742  18.143  1.00 14.350          H  
ATOM    444 2HD  PRO A  28       0.788 -14.301  17.992  1.00 14.350          H  
ATOM    445  N   ASP A  29       5.283 -15.022  16.153  1.00  7.140          N  
ATOM    446  CA  ASP A  29       6.498 -15.459  15.475  1.00  6.670          C  
ATOM    447  C   ASP A  29       6.661 -14.819  14.091  1.00  6.000          C  
ATOM    448  O   ASP A  29       7.772 -14.749  13.552  1.00  6.110          O  
ATOM    449  CB  ASP A  29       6.491 -16.964  15.300  1.00  9.530          C  
ATOM    450  CG  ASP A  29       6.626 -17.754  16.589  1.00  9.530          C  
ATOM    451  OD1 ASP A  29       7.011 -17.210  17.596  1.00  9.530          O  
ATOM    452  OD2 ASP A  29       6.318 -18.915  16.548  1.00  9.530          O  
ATOM    453  H   ASP A  29       4.561 -15.712  16.299  1.00  8.570          H  
ATOM    454  HA  ASP A  29       7.353 -15.175  16.088  1.00  8.000          H  
ATOM    455 1HB  ASP A  29       5.582 -17.269  14.781  1.00 11.430          H  
ATOM    456 2HB  ASP A  29       7.330 -17.222  14.673  1.00 11.430          H  
ATOM    457  N   GLN A  30       5.562 -14.353  13.485  1.00  5.570          N  
ATOM    458  CA  GLN A  30       5.631 -13.757  12.151  1.00  5.220          C  
ATOM    459  C   GLN A  30       6.010 -12.293  12.290  1.00  4.570          C  
ATOM    460  O   GLN A  30       5.203 -11.392  12.067  1.00  4.700          O  
ATOM    461  CB  GLN A  30       4.295 -13.865  11.409  1.00  7.450          C  
ATOM    462  CG  GLN A  30       3.795 -15.267  11.062  1.00  7.450          C  
ATOM    463  CD  GLN A  30       2.525 -15.186  10.204  1.00  7.450          C  
ATOM    464  OE1 GLN A  30       2.443 -14.286   9.362  1.00  7.450          O  
ATOM    465  NE2 GLN A  30       1.570 -16.080  10.371  1.00  7.450          N  
ATOM    466  H   GLN A  30       4.660 -14.379  13.971  1.00  6.680          H  
ATOM    467  HA  GLN A  30       6.409 -14.250  11.571  1.00  6.260          H  
ATOM    468 1HB  GLN A  30       3.533 -13.434  12.049  1.00  8.940          H  
ATOM    469 2HB  GLN A  30       4.331 -13.285  10.504  1.00  8.940          H  
ATOM    470 1HG  GLN A  30       4.557 -15.784  10.491  1.00  8.940          H  
ATOM    471 2HG  GLN A  30       3.567 -15.807  11.982  1.00  8.940          H  
ATOM    472 1HE2 GLN A  30       0.746 -16.038   9.810  1.00  8.940          H  
ATOM    473 2HE2 GLN A  30       1.647 -16.829  11.053  1.00  8.940          H  
ATOM    474  N   LYS A  31       7.254 -12.076  12.671  1.00  4.230          N  
ATOM    475  CA  LYS A  31       7.772 -10.758  12.991  1.00  3.880          C  
ATOM    476  C   LYS A  31       7.681  -9.818  11.788  1.00  3.280          C  
ATOM    477  O   LYS A  31       8.041 -10.220  10.689  1.00  3.560          O  
ATOM    478  CB  LYS A  31       9.230 -10.876  13.433  1.00  5.570          C  
ATOM    479  CG  LYS A  31       9.460 -11.737  14.695  1.00  5.570          C  
ATOM    480  CD  LYS A  31       8.970 -11.071  15.980  1.00  5.570          C  
ATOM    481  CE  LYS A  31       9.291 -11.943  17.194  1.00  5.570          C  
ATOM    482  NZ  LYS A  31       8.853 -11.314  18.474  1.00  5.570          N  
ATOM    483  H   LYS A  31       7.823 -12.919  12.800  1.00  5.080          H  
ATOM    484  HA  LYS A  31       7.202 -10.382  13.822  1.00  4.660          H  
ATOM    485 1HB  LYS A  31       9.815 -11.314  12.626  1.00  6.690          H  
ATOM    486 2HB  LYS A  31       9.632  -9.880  13.620  1.00  6.690          H  
ATOM    487 1HG  LYS A  31       8.938 -12.684  14.587  1.00  6.690          H  
ATOM    488 2HG  LYS A  31      10.524 -11.948  14.792  1.00  6.690          H  
ATOM    489 1HD  LYS A  31       9.433 -10.093  16.097  1.00  6.690          H  
ATOM    490 2HD  LYS A  31       7.888 -10.950  15.943  1.00  6.690          H  
ATOM    491 1HE  LYS A  31       8.781 -12.902  17.080  1.00  6.690          H  
ATOM    492 2HE  LYS A  31      10.365 -12.117  17.236  1.00  6.690          H  
ATOM    493 1HZ  LYS A  31       9.082 -11.925  19.244  1.00  6.690          H  
ATOM    494 2HZ  LYS A  31       9.328 -10.434  18.591  1.00  6.690          H  
ATOM    495 3HZ  LYS A  31       7.852 -11.152  18.461  1.00  6.690          H  
ATOM    496  N   PRO A  32       7.172  -8.581  11.932  1.00  2.850          N  
ATOM    497  CA  PRO A  32       7.102  -7.609  10.863  1.00  2.550          C  
ATOM    498  C   PRO A  32       8.522  -7.302  10.353  1.00  2.200          C  
ATOM    499  O   PRO A  32       9.461  -7.344  11.146  1.00  2.320          O  
ATOM    500  CB  PRO A  32       6.493  -6.389  11.547  1.00  3.820          C  
ATOM    501  CG  PRO A  32       5.736  -6.934  12.722  1.00  3.820          C  
ATOM    502  CD  PRO A  32       6.535  -8.138  13.190  1.00  3.820          C  
ATOM    503  HA  PRO A  32       6.413  -7.991  10.112  1.00  3.060          H  
ATOM    504 1HB  PRO A  32       7.267  -5.684  11.809  1.00  4.590          H  
ATOM    505 2HB  PRO A  32       5.831  -5.867  10.844  1.00  4.590          H  
ATOM    506 1HG  PRO A  32       5.654  -6.148  13.498  1.00  4.590          H  
ATOM    507 2HG  PRO A  32       4.713  -7.197  12.426  1.00  4.590          H  
ATOM    508 1HD  PRO A  32       7.291  -7.865  13.943  1.00  4.590          H  
ATOM    509 2HD  PRO A  32       5.797  -8.873  13.556  1.00  4.590          H  
ATOM    510  N   PRO A  33       8.703  -7.048   9.050  1.00  2.330          N  
ATOM    511  CA  PRO A  33       9.926  -6.620   8.385  1.00  2.440          C  
ATOM    512  C   PRO A  33      10.460  -5.257   8.778  1.00  1.850          C  
ATOM    513  O   PRO A  33       9.684  -4.348   9.057  1.00  1.560          O  
ATOM    514  CB  PRO A  33       9.482  -6.512   6.926  1.00  3.660          C  
ATOM    515  CG  PRO A  33       8.286  -7.394   6.809  1.00  3.660          C  
ATOM    516  CD  PRO A  33       7.599  -7.321   8.110  1.00  3.660          C  
ATOM    517  HA  PRO A  33      10.698  -7.393   8.520  1.00  2.930          H  
ATOM    518 1HB  PRO A  33       9.232  -5.465   6.697  1.00  4.390          H  
ATOM    519 2HB  PRO A  33      10.297  -6.761   6.270  1.00  4.390          H  
ATOM    520 1HG  PRO A  33       7.640  -7.076   5.997  1.00  4.390          H  
ATOM    521 2HG  PRO A  33       8.581  -8.419   6.565  1.00  4.390          H  
ATOM    522 1HD  PRO A  33       6.834  -6.529   8.133  1.00  4.390          H  
ATOM    523 2HD  PRO A  33       7.188  -8.327   8.236  1.00  4.390          H  
ATOM    524  N   ASN A  34      11.776  -5.085   8.616  1.00  2.250          N  
ATOM    525  CA  ASN A  34      12.435  -3.788   8.737  1.00  2.240          C  
ATOM    526  C   ASN A  34      13.305  -3.589   7.497  1.00  2.070          C  
ATOM    527  O   ASN A  34      14.434  -3.078   7.549  1.00  2.400          O  
ATOM    528  CB  ASN A  34      13.265  -3.740   9.999  1.00  3.140          C  
ATOM    529  CG  ASN A  34      14.385  -4.772  10.037  1.00  3.140          C  
ATOM    530  OD1 ASN A  34      14.415  -5.795   9.293  1.00  3.140          O  
ATOM    531  ND2 ASN A  34      15.326  -4.526  10.929  1.00  3.140          N  
ATOM    532  H   ASN A  34      12.358  -5.894   8.434  1.00  2.700          H  
ATOM    533  HA  ASN A  34      11.686  -2.996   8.756  1.00  2.690          H  
ATOM    534 1HB  ASN A  34      13.698  -2.743  10.097  1.00  3.770          H  
ATOM    535 2HB  ASN A  34      12.624  -3.899  10.854  1.00  3.770          H  
ATOM    536 1HD2 ASN A  34      16.100  -5.151  11.045  1.00  3.770          H  
ATOM    537 2HD2 ASN A  34      15.265  -3.698  11.491  1.00  3.770          H  
ATOM    538  N   LYS A  35      12.742  -4.028   6.379  1.00  1.840          N  
ATOM    539  CA  LYS A  35      13.351  -4.003   5.067  1.00  1.870          C  
ATOM    540  C   LYS A  35      12.185  -3.742   4.128  1.00  1.890          C  
ATOM    541  O   LYS A  35      11.075  -4.166   4.444  1.00  2.420          O  
ATOM    542  CB  LYS A  35      13.936  -5.375   4.722  1.00  2.610          C  
ATOM    543  CG  LYS A  35      14.967  -5.987   5.720  1.00  2.610          C  
ATOM    544  CD  LYS A  35      16.304  -5.324   5.794  1.00  2.610          C  
ATOM    545  CE  LYS A  35      17.263  -6.189   6.622  1.00  2.610          C  
ATOM    546  NZ  LYS A  35      17.068  -6.099   8.114  1.00  2.610          N  
ATOM    547  H   LYS A  35      11.804  -4.401   6.453  1.00  2.210          H  
ATOM    548  HA  LYS A  35      14.079  -3.202   4.989  1.00  2.240          H  
ATOM    549 1HB  LYS A  35      13.116  -6.082   4.622  1.00  3.130          H  
ATOM    550 2HB  LYS A  35      14.426  -5.310   3.750  1.00  3.130          H  
ATOM    551 1HG  LYS A  35      14.530  -6.016   6.708  1.00  3.130          H  
ATOM    552 2HG  LYS A  35      15.157  -6.990   5.427  1.00  3.130          H  
ATOM    553 1HD  LYS A  35      16.706  -5.151   4.801  1.00  3.130          H  
ATOM    554 2HD  LYS A  35      16.198  -4.379   6.306  1.00  3.130          H  
ATOM    555 1HE  LYS A  35      17.113  -7.225   6.320  1.00  3.130          H  
ATOM    556 2HE  LYS A  35      18.267  -5.906   6.408  1.00  3.130          H  
ATOM    557 1HZ  LYS A  35      17.767  -6.757   8.544  1.00  3.130          H  
ATOM    558 2HZ  LYS A  35      17.257  -5.162   8.418  1.00  3.130          H  
ATOM    559 3HZ  LYS A  35      16.107  -6.352   8.416  1.00  3.130          H  
ATOM    560  N   ALA A  36      12.388  -3.105   2.988  1.00  1.660          N  
ATOM    561  CA  ALA A  36      11.263  -2.974   2.066  1.00  1.950          C  
ATOM    562  C   ALA A  36      11.677  -2.640   0.630  1.00  1.560          C  
ATOM    563  O   ALA A  36      12.818  -2.259   0.392  1.00  1.440          O  
ATOM    564  CB  ALA A  36      10.326  -1.885   2.567  1.00  2.610          C  
ATOM    565  H   ALA A  36      13.310  -2.712   2.794  1.00  1.990          H  
ATOM    566  HA  ALA A  36      10.751  -3.925   2.064  1.00  2.340          H  
ATOM    567 1HB  ALA A  36       9.486  -1.797   1.917  1.00  3.140          H  
ATOM    568 2HB  ALA A  36       9.978  -2.114   3.565  1.00  3.140          H  
ATOM    569 3HB  ALA A  36      10.840  -0.942   2.581  1.00  3.140          H  
ATOM    570  N   PRO A  37      10.838  -2.964  -0.361  1.00  1.960          N  
ATOM    571  CA  PRO A  37      10.905  -2.487  -1.721  1.00  1.990          C  
ATOM    572  C   PRO A  37      10.325  -1.076  -1.765  1.00  1.710          C  
ATOM    573  O   PRO A  37       9.480  -0.747  -0.941  1.00  2.310          O  
ATOM    574  CB  PRO A  37      10.030  -3.500  -2.464  1.00  2.980          C  
ATOM    575  CG  PRO A  37       9.014  -3.931  -1.428  1.00  2.980          C  
ATOM    576  CD  PRO A  37       9.759  -3.946  -0.135  1.00  2.980          C  
ATOM    577  HA  PRO A  37      11.942  -2.509  -2.081  1.00  2.390          H  
ATOM    578 1HB  PRO A  37       9.575  -3.026  -3.346  1.00  3.580          H  
ATOM    579 2HB  PRO A  37      10.649  -4.334  -2.832  1.00  3.580          H  
ATOM    580 1HG  PRO A  37       8.191  -3.225  -1.366  1.00  3.580          H  
ATOM    581 2HG  PRO A  37       8.576  -4.906  -1.682  1.00  3.580          H  
ATOM    582 1HD  PRO A  37       9.060  -3.623   0.638  1.00  3.580          H  
ATOM    583 2HD  PRO A  37      10.170  -4.935   0.049  1.00  3.580          H  
ATOM    584  N   SER A  38      10.690  -0.300  -2.761  1.00  1.490          N  
ATOM    585  CA  SER A  38      10.043   0.981  -3.048  1.00  1.700          C  
ATOM    586  C   SER A  38      10.227   1.356  -4.496  1.00  1.630          C  
ATOM    587  O   SER A  38      10.755   0.563  -5.268  1.00  1.620          O  
ATOM    588  CB  SER A  38      10.503   2.093  -2.161  1.00  2.300          C  
ATOM    589  OG  SER A  38       9.735   3.228  -2.428  1.00  2.300          O  
ATOM    590  H   SER A  38      11.489  -0.593  -3.323  1.00  1.790          H  
ATOM    591  HA  SER A  38       8.969   0.867  -2.869  1.00  2.040          H  
ATOM    592 1HB  SER A  38      10.371   1.806  -1.115  1.00  2.760          H  
ATOM    593 2HB  SER A  38      11.532   2.303  -2.305  1.00  2.760          H  
ATOM    594  HG  SER A  38       9.977   3.880  -1.733  1.00  2.760          H  
ATOM    595  N   ALA A  39       9.760   2.527  -4.903  1.00  2.150          N  
ATOM    596  CA  ALA A  39       9.842   2.844  -6.333  1.00  2.550          C  
ATOM    597  C   ALA A  39      10.179   4.298  -6.644  1.00  2.540          C  
ATOM    598  O   ALA A  39       9.862   5.226  -5.894  1.00  2.850          O  
ATOM    599  CB  ALA A  39       8.527   2.484  -7.002  1.00  3.410          C  
ATOM    600  H   ALA A  39       9.358   3.165  -4.211  1.00  2.580          H  
ATOM    601  HA  ALA A  39      10.621   2.230  -6.773  1.00  3.060          H  
ATOM    602 1HB  ALA A  39       8.608   2.668  -8.075  1.00  4.090          H  
ATOM    603 2HB  ALA A  39       8.311   1.432  -6.828  1.00  4.090          H  
ATOM    604 3HB  ALA A  39       7.732   3.095  -6.585  1.00  4.090          H  
ATOM    605  N   GLY A  40      10.806   4.467  -7.810  1.00  2.760          N  
ATOM    606  CA  GLY A  40      11.197   5.750  -8.384  1.00  3.180          C  
ATOM    607  C   GLY A  40      12.696   6.019  -8.236  1.00  3.530          C  
ATOM    608  O   GLY A  40      13.234   6.036  -7.130  1.00  3.910          O  
ATOM    609  H   GLY A  40      11.016   3.621  -8.348  1.00  3.310          H  
ATOM    610 1HA  GLY A  40      10.939   5.754  -9.445  1.00  3.820          H  
ATOM    611 2HA  GLY A  40      10.628   6.547  -7.912  1.00  3.820          H  
ATOM    612  N   SER A  41      13.347   6.338  -9.359  1.00  3.890          N  
ATOM    613  CA  SER A  41      14.789   6.594  -9.422  1.00  4.440          C  
ATOM    614  C   SER A  41      15.252   7.990  -9.046  1.00  4.740          C  
ATOM    615  O   SER A  41      16.458   8.267  -9.048  1.00  4.840          O  
ATOM    616  CB  SER A  41      15.329   6.247 -10.778  1.00  6.000          C  
ATOM    617  OG  SER A  41      14.830   7.087 -11.775  1.00  6.000          O  
ATOM    618  H   SER A  41      12.831   6.307 -10.251  1.00  4.670          H  
ATOM    619  HA  SER A  41      15.255   5.933  -8.713  1.00  5.330          H  
ATOM    620 1HB  SER A  41      16.411   6.311 -10.763  1.00  7.200          H  
ATOM    621 2HB  SER A  41      15.077   5.216 -11.015  1.00  7.200          H  
ATOM    622  HG  SER A  41      15.220   6.718 -12.605  1.00  7.200          H  
ATOM    623  N   ARG A  42      14.323   8.872  -8.675  1.00  5.210          N  
ATOM    624  CA  ARG A  42      14.662  10.243  -8.278  1.00  5.850          C  
ATOM    625  C   ARG A  42      15.250  10.229  -6.863  1.00  5.960          C  
ATOM    626  O   ARG A  42      14.649  10.717  -5.901  1.00  6.170          O  
ATOM    627  CB  ARG A  42      13.406  11.130  -8.315  1.00  7.930          C  
ATOM    628  CG  ARG A  42      13.620  12.600  -7.921  1.00  7.930          C  
ATOM    629  CD  ARG A  42      12.428  13.432  -7.987  1.00  7.930          C  
ATOM    630  NE  ARG A  42      12.709  14.720  -7.345  1.00  7.930          N  
ATOM    631  CZ  ARG A  42      11.893  15.781  -7.271  1.00  7.930          C  
ATOM    632  NH1 ARG A  42      10.688  15.782  -7.822  1.00  7.930          N  
ATOM    633  NH2 ARG A  42      12.348  16.829  -6.617  1.00  7.930          N  
ATOM    634  H   ARG A  42      13.363   8.560  -8.681  1.00  6.250          H  
ATOM    635  HA  ARG A  42      15.407  10.641  -8.967  1.00  7.020          H  
ATOM    636 1HB  ARG A  42      12.980  11.116  -9.318  1.00  9.520          H  
ATOM    637 2HB  ARG A  42      12.656  10.720  -7.636  1.00  9.520          H  
ATOM    638 1HG  ARG A  42      13.923  12.684  -6.901  1.00  9.520          H  
ATOM    639 2HG  ARG A  42      14.374  13.044  -8.568  1.00  9.520          H  
ATOM    640 1HD  ARG A  42      12.150  13.606  -9.025  1.00  9.520          H  
ATOM    641 2HD  ARG A  42      11.612  12.947  -7.451  1.00  9.520          H  
ATOM    642  HE  ARG A  42      13.620  14.835  -6.858  1.00  9.520          H  
ATOM    643 1HH1 ARG A  42      10.356  14.969  -8.319  1.00  9.520          H  
ATOM    644 2HH1 ARG A  42      10.098  16.597  -7.746  1.00  9.520          H  
ATOM    645 1HH2 ARG A  42      13.299  16.753  -6.205  1.00  9.520          H  
ATOM    646 2HH2 ARG A  42      11.792  17.663  -6.515  1.00  9.520          H  
ATOM    647  N   LEU A  43      16.448   9.678  -6.766  1.00  6.060          N  
ATOM    648  CA  LEU A  43      17.118   9.459  -5.508  1.00  6.290          C  
ATOM    649  C   LEU A  43      18.344  10.340  -5.293  1.00  6.510          C  
ATOM    650  O   LEU A  43      19.009  10.682  -6.269  1.00  6.560          O  
ATOM    651  CB  LEU A  43      17.525   8.004  -5.461  1.00  8.710          C  
ATOM    652  CG  LEU A  43      16.377   7.002  -5.595  1.00  8.710          C  
ATOM    653  CD1 LEU A  43      16.968   5.684  -5.667  1.00  8.710          C  
ATOM    654  CD2 LEU A  43      15.403   7.097  -4.422  1.00  8.710          C  
ATOM    655  H   LEU A  43      16.848   9.329  -7.636  1.00  7.270          H  
ATOM    656  HA  LEU A  43      16.382   9.635  -4.754  1.00  7.550          H  
ATOM    657 1HB  LEU A  43      18.202   7.828  -6.291  1.00 10.460          H  
ATOM    658 2HB  LEU A  43      18.059   7.804  -4.531  1.00 10.460          H  
ATOM    659  HG  LEU A  43      15.828   7.174  -6.499  1.00 10.460          H  
ATOM    660 1HD1 LEU A  43      16.171   4.957  -5.756  1.00 10.460          H  
ATOM    661 2HD1 LEU A  43      17.613   5.637  -6.521  1.00 10.460          H  
ATOM    662 3HD1 LEU A  43      17.528   5.521  -4.768  1.00 10.460          H  
ATOM    663 1HD2 LEU A  43      14.620   6.347  -4.562  1.00 10.460          H  
ATOM    664 2HD2 LEU A  43      15.920   6.915  -3.491  1.00 10.460          H  
ATOM    665 3HD2 LEU A  43      14.938   8.076  -4.384  1.00 10.460          H  
ATOM    666  N   PRO A  44      18.651  10.707  -4.035  1.00  6.890          N  
ATOM    667  CA  PRO A  44      19.807  11.461  -3.591  1.00  7.350          C  
ATOM    668  C   PRO A  44      21.107  10.750  -3.985  1.00  7.400          C  
ATOM    669  O   PRO A  44      21.090   9.537  -4.104  1.00  7.350          O  
ATOM    670  CB  PRO A  44      19.625  11.470  -2.079  1.00 11.020          C  
ATOM    671  CG  PRO A  44      18.175  11.305  -1.847  1.00 11.020          C  
ATOM    672  CD  PRO A  44      17.707  10.402  -2.919  1.00 11.020          C  
ATOM    673  HA  PRO A  44      19.715  12.466  -3.993  1.00  8.820          H  
ATOM    674 1HB  PRO A  44      20.201  10.670  -1.658  1.00 13.230          H  
ATOM    675 2HB  PRO A  44      20.009  12.379  -1.664  1.00 13.230          H  
ATOM    676 1HG  PRO A  44      17.988  10.898  -0.847  1.00 13.230          H  
ATOM    677 2HG  PRO A  44      17.668  12.282  -1.883  1.00 13.230          H  
ATOM    678 1HD  PRO A  44      17.754   9.345  -2.620  1.00 13.230          H  
ATOM    679 2HD  PRO A  44      16.688  10.753  -3.102  1.00 13.230          H  
ATOM    680  N   PRO A  45      22.230  11.474  -4.144  1.00  7.780          N  
ATOM    681  CA  PRO A  45      23.560  11.002  -4.537  1.00  8.060          C  
ATOM    682  C   PRO A  45      23.931   9.683  -3.832  1.00  8.250          C  
ATOM    683  O   PRO A  45      23.529   9.486  -2.684  1.00  7.980          O  
ATOM    684  CB  PRO A  45      24.434  12.194  -4.079  1.00 12.090          C  
ATOM    685  CG  PRO A  45      23.537  13.381  -4.156  1.00 12.090          C  
ATOM    686  CD  PRO A  45      22.198  12.897  -3.782  1.00 12.090          C  
ATOM    687  HA  PRO A  45      23.579  10.886  -5.630  1.00  9.670          H  
ATOM    688 1HB  PRO A  45      24.815  12.016  -3.061  1.00 14.510          H  
ATOM    689 2HB  PRO A  45      25.303  12.337  -4.725  1.00 14.510          H  
ATOM    690 1HG  PRO A  45      23.901  14.162  -3.467  1.00 14.510          H  
ATOM    691 2HG  PRO A  45      23.566  13.815  -5.167  1.00 14.510          H  
ATOM    692 1HD  PRO A  45      22.038  13.013  -2.718  1.00 14.510          H  
ATOM    693 2HD  PRO A  45      21.495  13.464  -4.387  1.00 14.510          H  
ATOM    694  N   PRO A  46      24.800   8.837  -4.450  1.00  8.930          N  
ATOM    695  CA  PRO A  46      25.146   7.456  -4.091  1.00  9.300          C  
ATOM    696  C   PRO A  46      25.364   7.162  -2.616  1.00  9.220          C  
ATOM    697  O   PRO A  46      25.213   6.015  -2.187  1.00  9.530          O  
ATOM    698  CB  PRO A  46      26.405   7.190  -4.934  1.00 13.950          C  
ATOM    699  CG  PRO A  46      26.939   8.531  -5.292  1.00 13.950          C  
ATOM    700  CD  PRO A  46      25.717   9.395  -5.466  1.00 13.950          C  
ATOM    701  HA  PRO A  46      24.345   6.815  -4.453  1.00 11.160          H  
ATOM    702 1HB  PRO A  46      27.123   6.590  -4.355  1.00 16.740          H  
ATOM    703 2HB  PRO A  46      26.141   6.598  -5.818  1.00 16.740          H  
ATOM    704 1HG  PRO A  46      27.611   8.900  -4.496  1.00 16.740          H  
ATOM    705 2HG  PRO A  46      27.543   8.465  -6.209  1.00 16.740          H  
ATOM    706 1HD  PRO A  46      26.029  10.387  -5.237  1.00 16.740          H  
ATOM    707 2HD  PRO A  46      25.310   9.314  -6.463  1.00 16.740          H  
ATOM    708  N   GLN A  47      25.706   8.169  -1.822  1.00  9.080          N  
ATOM    709  CA  GLN A  47      25.916   7.995  -0.395  1.00  9.240          C  
ATOM    710  C   GLN A  47      24.627   7.487   0.287  1.00  8.570          C  
ATOM    711  O   GLN A  47      24.671   6.944   1.388  1.00  8.760          O  
ATOM    712  CB  GLN A  47      26.385   9.307   0.230  1.00 12.870          C  
ATOM    713  CG  GLN A  47      27.763   9.788  -0.235  1.00 12.870          C  
ATOM    714  CD  GLN A  47      27.720  10.632  -1.521  1.00 12.870          C  
ATOM    715  OE1 GLN A  47      26.823  10.492  -2.363  1.00 12.870          O  
ATOM    716  NE2 GLN A  47      28.696  11.514  -1.670  1.00 12.870          N  
ATOM    717  H   GLN A  47      25.837   9.106  -2.206  1.00 10.900          H  
ATOM    718  HA  GLN A  47      26.690   7.243  -0.250  1.00 11.090          H  
ATOM    719 1HB  GLN A  47      25.686  10.078  -0.034  1.00 15.450          H  
ATOM    720 2HB  GLN A  47      26.391   9.225   1.315  1.00 15.450          H  
ATOM    721 1HG  GLN A  47      28.195  10.406   0.555  1.00 15.450          H  
ATOM    722 2HG  GLN A  47      28.392   8.918  -0.417  1.00 15.450          H  
ATOM    723 1HE2 GLN A  47      28.726  12.097  -2.480  1.00 15.450          H  
ATOM    724 2HE2 GLN A  47      29.393  11.612  -0.956  1.00 15.450          H  
ATOM    725  N   VAL A  48      23.488   7.646  -0.407  1.00  7.990          N  
ATOM    726  CA  VAL A  48      22.160   7.238   0.047  1.00  7.600          C  
ATOM    727  C   VAL A  48      21.933   5.733  -0.164  1.00  7.600          C  
ATOM    728  O   VAL A  48      20.903   5.204   0.229  1.00  7.730          O  
ATOM    729  CB  VAL A  48      21.063   7.984  -0.758  1.00 10.800          C  
ATOM    730  CG1 VAL A  48      20.827   7.328  -2.156  1.00 10.800          C  
ATOM    731  CG2 VAL A  48      19.785   8.064   0.029  1.00 10.800          C  
ATOM    732  H   VAL A  48      23.571   8.144  -1.301  1.00  9.590          H  
ATOM    733  HA  VAL A  48      22.064   7.478   1.107  1.00  9.120          H  
ATOM    734  HB  VAL A  48      21.430   8.977  -0.948  1.00 12.960          H  
ATOM    735 1HG1 VAL A  48      20.088   7.908  -2.695  1.00 12.960          H  
ATOM    736 2HG1 VAL A  48      21.765   7.322  -2.717  1.00 12.960          H  
ATOM    737 3HG1 VAL A  48      20.457   6.312  -2.054  1.00 12.960          H  
ATOM    738 1HG2 VAL A  48      19.054   8.625  -0.530  1.00 12.960          H  
ATOM    739 2HG2 VAL A  48      19.405   7.079   0.212  1.00 12.960          H  
ATOM    740 3HG2 VAL A  48      19.986   8.562   0.973  1.00 12.960          H  
ATOM    741  N   GLY A  49      22.869   5.046  -0.808  1.00  7.730          N  
ATOM    742  CA  GLY A  49      22.738   3.634  -1.161  1.00  7.980          C  
ATOM    743  C   GLY A  49      22.357   2.673  -0.018  1.00  7.780          C  
ATOM    744  O   GLY A  49      21.825   1.594  -0.282  1.00  7.920          O  
ATOM    745  H   GLY A  49      23.717   5.527  -1.119  1.00  9.280          H  
ATOM    746 1HA  GLY A  49      22.018   3.543  -1.972  1.00  9.580          H  
ATOM    747 2HA  GLY A  49      23.689   3.307  -1.581  1.00  9.580          H  
ATOM    748  N   GLU A  50      22.683   3.005   1.239  1.00  7.690          N  
ATOM    749  CA  GLU A  50      22.361   2.131   2.377  1.00  7.670          C  
ATOM    750  C   GLU A  50      21.068   2.486   3.161  1.00  6.920          C  
ATOM    751  O   GLU A  50      20.766   1.851   4.170  1.00  7.040          O  
ATOM    752  CB  GLU A  50      23.551   2.114   3.345  1.00 10.750          C  
ATOM    753  CG  GLU A  50      24.856   1.588   2.764  1.00 10.750          C  
ATOM    754  CD  GLU A  50      24.824   0.162   2.343  1.00 10.750          C  
ATOM    755  OE1 GLU A  50      24.436  -0.681   3.124  1.00 10.750          O  
ATOM    756  OE2 GLU A  50      25.197  -0.099   1.227  1.00 10.750          O  
ATOM    757  H   GLU A  50      23.165   3.875   1.412  1.00  9.230          H  
ATOM    758  HA  GLU A  50      22.234   1.118   1.989  1.00  9.200          H  
ATOM    759 1HB  GLU A  50      23.765   3.133   3.650  1.00 12.900          H  
ATOM    760 2HB  GLU A  50      23.311   1.542   4.241  1.00 12.900          H  
ATOM    761 1HG  GLU A  50      25.128   2.200   1.905  1.00 12.900          H  
ATOM    762 2HG  GLU A  50      25.632   1.719   3.522  1.00 12.900          H  
ATOM    763  N   VAL A  51      20.311   3.503   2.744  1.00  6.400          N  
ATOM    764  CA  VAL A  51      19.131   3.917   3.534  1.00  5.830          C  
ATOM    765  C   VAL A  51      18.018   2.862   3.632  1.00  5.330          C  
ATOM    766  O   VAL A  51      17.958   1.969   2.782  1.00  5.750          O  
ATOM    767  CB  VAL A  51      18.558   5.220   2.981  1.00  8.390          C  
ATOM    768  CG1 VAL A  51      19.591   6.275   3.089  1.00  8.390          C  
ATOM    769  CG2 VAL A  51      18.019   4.991   1.602  1.00  8.390          C  
ATOM    770  H   VAL A  51      20.574   4.000   1.885  1.00  7.680          H  
ATOM    771  HA  VAL A  51      19.487   4.118   4.530  1.00  7.000          H  
ATOM    772  HB  VAL A  51      17.801   5.539   3.553  1.00 10.070          H  
ATOM    773 1HG1 VAL A  51      19.184   7.209   2.738  1.00 10.070          H  
ATOM    774 2HG1 VAL A  51      19.883   6.386   4.129  1.00 10.070          H  
ATOM    775 3HG1 VAL A  51      20.457   6.023   2.508  1.00 10.070          H  
ATOM    776 1HG2 VAL A  51      17.599   5.916   1.222  1.00 10.070          H  
ATOM    777 2HG2 VAL A  51      18.787   4.656   0.961  1.00 10.070          H  
ATOM    778 3HG2 VAL A  51      17.239   4.237   1.627  1.00 10.070          H  
ATOM    779  N   TYR A  52      17.106   2.976   4.633  1.00  4.770          N  
ATOM    780  CA  TYR A  52      16.976   4.022   5.663  1.00  4.400          C  
ATOM    781  C   TYR A  52      17.301   3.481   7.033  1.00  3.800          C  
ATOM    782  O   TYR A  52      17.737   2.343   7.180  1.00  3.790          O  
ATOM    783  CB  TYR A  52      15.568   4.596   5.655  1.00  6.310          C  
ATOM    784  CG  TYR A  52      15.176   5.205   4.352  1.00  6.310          C  
ATOM    785  CD1 TYR A  52      14.530   4.449   3.400  1.00  6.310          C  
ATOM    786  CD2 TYR A  52      15.481   6.503   4.102  1.00  6.310          C  
ATOM    787  CE1 TYR A  52      14.198   5.016   2.193  1.00  6.310          C  
ATOM    788  CE2 TYR A  52      15.167   7.068   2.891  1.00  6.310          C  
ATOM    789  CZ  TYR A  52      14.533   6.327   1.937  1.00  6.310          C  
ATOM    790  OH  TYR A  52      14.242   6.892   0.716  1.00  6.310          O  
ATOM    791  H   TYR A  52      16.356   2.285   4.694  1.00  5.720          H  
ATOM    792  HA  TYR A  52      17.681   4.823   5.513  1.00  5.280          H  
ATOM    793 1HB  TYR A  52      14.872   3.815   5.899  1.00  7.570          H  
ATOM    794 2HB  TYR A  52      15.471   5.357   6.422  1.00  7.570          H  
ATOM    795  HD1 TYR A  52      14.284   3.409   3.607  1.00  7.570          H  
ATOM    796  HD2 TYR A  52      15.995   7.068   4.865  1.00  7.570          H  
ATOM    797  HE1 TYR A  52      13.690   4.433   1.442  1.00  7.570          H  
ATOM    798  HE2 TYR A  52      15.429   8.102   2.678  1.00  7.570          H  
ATOM    799  HH  TYR A  52      14.574   7.795   0.692  1.00  7.570          H  
ATOM    800  N   GLU A  53      17.219   4.346   8.040  1.00  3.720          N  
ATOM    801  CA  GLU A  53      17.509   3.919   9.398  1.00  3.620          C  
ATOM    802  C   GLU A  53      16.517   2.874   9.909  1.00  3.370          C  
ATOM    803  O   GLU A  53      16.930   1.802  10.365  1.00  3.820          O  
ATOM    804  CB  GLU A  53      17.508   5.123  10.341  1.00  5.110          C  
ATOM    805  CG  GLU A  53      17.851   4.789  11.785  1.00  5.110          C  
ATOM    806  CD  GLU A  53      17.870   5.994  12.662  1.00  5.110          C  
ATOM    807  OE1 GLU A  53      17.606   7.064  12.170  1.00  5.110          O  
ATOM    808  OE2 GLU A  53      18.151   5.851  13.826  1.00  5.110          O  
ATOM    809  H   GLU A  53      16.899   5.290   7.874  1.00  4.460          H  
ATOM    810  HA  GLU A  53      18.503   3.486   9.419  1.00  4.340          H  
ATOM    811 1HB  GLU A  53      18.230   5.860   9.988  1.00  6.130          H  
ATOM    812 2HB  GLU A  53      16.524   5.595  10.331  1.00  6.130          H  
ATOM    813 1HG  GLU A  53      17.120   4.087  12.182  1.00  6.130          H  
ATOM    814 2HG  GLU A  53      18.828   4.307  11.812  1.00  6.130          H  
ATOM    815  N   GLY A  54      15.207   3.176   9.841  1.00  3.080          N  
ATOM    816  CA  GLY A  54      14.175   2.255  10.305  1.00  3.210          C  
ATOM    817  C   GLY A  54      14.051   1.069   9.365  1.00  2.840          C  
ATOM    818  O   GLY A  54      14.184  -0.095   9.755  1.00  3.230          O  
ATOM    819  H   GLY A  54      14.874   4.048   9.428  1.00  3.700          H  
ATOM    820 1HA  GLY A  54      14.411   1.917  11.311  1.00  3.850          H  
ATOM    821 2HA  GLY A  54      13.221   2.783  10.352  1.00  3.850          H  
ATOM    822  N   VAL A  55      13.811   1.396   8.099  1.00  2.340          N  
ATOM    823  CA  VAL A  55      13.599   0.398   7.061  1.00  2.110          C  
ATOM    824  C   VAL A  55      14.635   0.482   5.942  1.00  1.950          C  
ATOM    825  O   VAL A  55      14.766   1.502   5.274  1.00  2.020          O  
ATOM    826  CB  VAL A  55      12.180   0.579   6.481  1.00  3.050          C  
ATOM    827  CG1 VAL A  55      11.913  -0.410   5.376  1.00  3.050          C  
ATOM    828  CG2 VAL A  55      11.160   0.407   7.604  1.00  3.050          C  
ATOM    829  H   VAL A  55      13.731   2.397   7.897  1.00  2.810          H  
ATOM    830  HA  VAL A  55      13.668  -0.589   7.518  1.00  2.530          H  
ATOM    831  HB  VAL A  55      12.091   1.578   6.057  1.00  3.660          H  
ATOM    832 1HG1 VAL A  55      10.908  -0.242   4.996  1.00  3.660          H  
ATOM    833 2HG1 VAL A  55      12.627  -0.289   4.562  1.00  3.660          H  
ATOM    834 3HG1 VAL A  55      11.986  -1.406   5.776  1.00  3.660          H  
ATOM    835 1HG2 VAL A  55      10.157   0.549   7.211  1.00  3.660          H  
ATOM    836 2HG2 VAL A  55      11.247  -0.593   8.034  1.00  3.660          H  
ATOM    837 3HG2 VAL A  55      11.337   1.151   8.385  1.00  3.660          H  
ATOM    838  N   VAL A  56      15.313  -0.626   5.693  1.00  2.060          N  
ATOM    839  CA  VAL A  56      16.338  -0.678   4.642  1.00  2.010          C  
ATOM    840  C   VAL A  56      15.657  -0.890   3.301  1.00  1.440          C  
ATOM    841  O   VAL A  56      14.825  -1.788   3.192  1.00  1.520          O  
ATOM    842  CB  VAL A  56      17.301  -1.834   4.891  1.00  2.830          C  
ATOM    843  CG1 VAL A  56      18.362  -1.915   3.778  1.00  2.830          C  
ATOM    844  CG2 VAL A  56      17.898  -1.674   6.235  1.00  2.830          C  
ATOM    845  H   VAL A  56      15.112  -1.434   6.294  1.00  2.470          H  
ATOM    846  HA  VAL A  56      16.894   0.254   4.628  1.00  2.410          H  
ATOM    847  HB  VAL A  56      16.754  -2.746   4.850  1.00  3.400          H  
ATOM    848 1HG1 VAL A  56      19.019  -2.752   3.968  1.00  3.400          H  
ATOM    849 2HG1 VAL A  56      17.894  -2.053   2.806  1.00  3.400          H  
ATOM    850 3HG1 VAL A  56      18.947  -0.985   3.770  1.00  3.400          H  
ATOM    851 1HG2 VAL A  56      18.550  -2.513   6.410  1.00  3.400          H  
ATOM    852 2HG2 VAL A  56      18.454  -0.740   6.280  1.00  3.400          H  
ATOM    853 3HG2 VAL A  56      17.118  -1.659   6.996  1.00  3.400          H  
ATOM    854  N   VAL A  57      15.984  -0.101   2.265  1.00  1.430          N  
ATOM    855  CA  VAL A  57      15.242  -0.361   1.028  1.00  1.370          C  
ATOM    856  C   VAL A  57      16.017  -0.613  -0.249  1.00  1.320          C  
ATOM    857  O   VAL A  57      17.166  -0.209  -0.421  1.00  1.540          O  
ATOM    858  CB  VAL A  57      14.289   0.817   0.684  1.00  1.940          C  
ATOM    859  CG1 VAL A  57      13.283   1.026   1.809  1.00  1.940          C  
ATOM    860  CG2 VAL A  57      15.108   2.087   0.374  1.00  1.940          C  
ATOM    861  H   VAL A  57      16.696   0.628   2.370  1.00  1.720          H  
ATOM    862  HA  VAL A  57      14.650  -1.235   1.195  1.00  1.640          H  
ATOM    863  HB  VAL A  57      13.710   0.542  -0.205  1.00  2.330          H  
ATOM    864 1HG1 VAL A  57      12.590   1.823   1.540  1.00  2.330          H  
ATOM    865 2HG1 VAL A  57      12.741   0.104   1.954  1.00  2.330          H  
ATOM    866 3HG1 VAL A  57      13.802   1.290   2.727  1.00  2.330          H  
ATOM    867 1HG2 VAL A  57      14.437   2.887   0.096  1.00  2.330          H  
ATOM    868 2HG2 VAL A  57      15.686   2.375   1.251  1.00  2.330          H  
ATOM    869 3HG2 VAL A  57      15.783   1.899  -0.454  1.00  2.330          H  
ATOM    870  N   LYS A  58      15.278  -1.238  -1.163  1.00  1.140          N  
ATOM    871  CA  LYS A  58      15.676  -1.505  -2.541  1.00  1.130          C  
ATOM    872  C   LYS A  58      14.622  -0.822  -3.401  1.00  1.050          C  
ATOM    873  O   LYS A  58      13.453  -0.809  -3.011  1.00  1.180          O  
ATOM    874  CB  LYS A  58      15.729  -3.016  -2.802  1.00  1.590          C  
ATOM    875  CG  LYS A  58      16.690  -3.799  -1.862  1.00  1.590          C  
ATOM    876  CD  LYS A  58      18.159  -3.437  -2.107  1.00  1.590          C  
ATOM    877  CE  LYS A  58      19.097  -4.240  -1.220  1.00  1.590          C  
ATOM    878  NZ  LYS A  58      20.535  -3.832  -1.409  1.00  1.590          N  
ATOM    879  H   LYS A  58      14.367  -1.570  -0.820  1.00  1.370          H  
ATOM    880  HA  LYS A  58      16.638  -1.040  -2.752  1.00  1.360          H  
ATOM    881 1HB  LYS A  58      14.728  -3.438  -2.686  1.00  1.900          H  
ATOM    882 2HB  LYS A  58      16.041  -3.193  -3.832  1.00  1.900          H  
ATOM    883 1HG  LYS A  58      16.443  -3.572  -0.824  1.00  1.900          H  
ATOM    884 2HG  LYS A  58      16.555  -4.869  -2.018  1.00  1.900          H  
ATOM    885 1HD  LYS A  58      18.411  -3.616  -3.153  1.00  1.900          H  
ATOM    886 2HD  LYS A  58      18.318  -2.382  -1.888  1.00  1.900          H  
ATOM    887 1HE  LYS A  58      18.818  -4.074  -0.184  1.00  1.900          H  
ATOM    888 2HE  LYS A  58      18.995  -5.301  -1.450  1.00  1.900          H  
ATOM    889 1HZ  LYS A  58      21.129  -4.379  -0.797  1.00  1.900          H  
ATOM    890 2HZ  LYS A  58      20.810  -3.988  -2.370  1.00  1.900          H  
ATOM    891 3HZ  LYS A  58      20.640  -2.848  -1.185  1.00  1.900          H  
ATOM    892  N   VAL A  59      15.011  -0.252  -4.543  1.00  1.120          N  
ATOM    893  CA  VAL A  59      14.058   0.510  -5.342  1.00  1.170          C  
ATOM    894  C   VAL A  59      13.962   0.051  -6.814  1.00  1.020          C  
ATOM    895  O   VAL A  59      14.935  -0.452  -7.401  1.00  1.060          O  
ATOM    896  CB  VAL A  59      14.408   2.026  -5.197  1.00  1.620          C  
ATOM    897  CG1 VAL A  59      13.498   2.899  -6.002  1.00  1.620          C  
ATOM    898  CG2 VAL A  59      14.341   2.434  -3.742  1.00  1.620          C  
ATOM    899  H   VAL A  59      15.985  -0.293  -4.859  1.00  1.340          H  
ATOM    900  HA  VAL A  59      13.081   0.372  -4.900  1.00  1.400          H  
ATOM    901  HB  VAL A  59      15.360   2.186  -5.525  1.00  1.940          H  
ATOM    902 1HG1 VAL A  59      13.785   3.937  -5.863  1.00  1.940          H  
ATOM    903 2HG1 VAL A  59      13.538   2.670  -7.059  1.00  1.940          H  
ATOM    904 3HG1 VAL A  59      12.514   2.764  -5.641  1.00  1.940          H  
ATOM    905 1HG2 VAL A  59      14.603   3.486  -3.649  1.00  1.940          H  
ATOM    906 2HG2 VAL A  59      13.354   2.281  -3.393  1.00  1.940          H  
ATOM    907 3HG2 VAL A  59      15.023   1.849  -3.144  1.00  1.940          H  
ATOM    908  N   ILE A  60      12.758   0.193  -7.372  1.00  1.020          N  
ATOM    909  CA  ILE A  60      12.485  -0.151  -8.766  1.00  1.020          C  
ATOM    910  C   ILE A  60      12.026   1.001  -9.670  1.00  1.030          C  
ATOM    911  O   ILE A  60      11.337   1.933  -9.231  1.00  1.310          O  
ATOM    912  CB  ILE A  60      11.420  -1.246  -8.802  1.00  1.430          C  
ATOM    913  CG1 ILE A  60      10.113  -0.798  -8.110  1.00  1.430          C  
ATOM    914  CG2 ILE A  60      11.981  -2.445  -8.139  1.00  1.430          C  
ATOM    915  CD1 ILE A  60       8.935  -1.695  -8.303  1.00  1.430          C  
ATOM    916  H   ILE A  60      12.003   0.539  -6.772  1.00  1.220          H  
ATOM    917  HA  ILE A  60      13.400  -0.556  -9.198  1.00  1.220          H  
ATOM    918  HB  ILE A  60      11.178  -1.445  -9.813  1.00  1.710          H  
ATOM    919 1HG1 ILE A  60      10.290  -0.763  -7.069  1.00  1.710          H  
ATOM    920 2HG1 ILE A  60       9.836   0.182  -8.460  1.00  1.710          H  
ATOM    921 1HG2 ILE A  60      11.281  -3.250  -8.174  1.00  1.710          H  
ATOM    922 2HG2 ILE A  60      12.870  -2.729  -8.660  1.00  1.710          H  
ATOM    923 3HG2 ILE A  60      12.223  -2.211  -7.114  1.00  1.710          H  
ATOM    924 1HD1 ILE A  60       8.100  -1.285  -7.765  1.00  1.710          H  
ATOM    925 2HD1 ILE A  60       8.711  -1.725  -9.343  1.00  1.710          H  
ATOM    926 3HD1 ILE A  60       9.138  -2.691  -7.933  1.00  1.710          H  
ATOM    927  N   ASP A  61      12.381   0.900 -10.961  1.00  1.160          N  
ATOM    928  CA  ASP A  61      11.948   1.873 -11.975  1.00  1.250          C  
ATOM    929  C   ASP A  61      12.032   1.240 -13.377  1.00  1.560          C  
ATOM    930  O   ASP A  61      12.389   0.070 -13.510  1.00  2.120          O  
ATOM    931  CB  ASP A  61      12.787   3.180 -11.866  1.00  1.710          C  
ATOM    932  CG  ASP A  61      12.030   4.486 -12.371  1.00  1.710          C  
ATOM    933  OD1 ASP A  61      11.440   4.413 -13.443  1.00  1.710          O  
ATOM    934  OD2 ASP A  61      12.042   5.514 -11.693  1.00  1.710          O  
ATOM    935  H   ASP A  61      12.984   0.107 -11.236  1.00  1.390          H  
ATOM    936  HA  ASP A  61      10.904   2.127 -11.786  1.00  1.500          H  
ATOM    937 1HB  ASP A  61      13.083   3.337 -10.829  1.00  2.060          H  
ATOM    938 2HB  ASP A  61      13.713   3.067 -12.451  1.00  2.060          H  
ATOM    939  N   THR A  62      11.666   1.992 -14.418  1.00  1.600          N  
ATOM    940  CA  THR A  62      11.729   1.529 -15.803  1.00  2.090          C  
ATOM    941  C   THR A  62      12.513   2.573 -16.546  1.00  1.900          C  
ATOM    942  O   THR A  62      12.930   2.393 -17.694  1.00  2.110          O  
ATOM    943  CB  THR A  62      10.340   1.364 -16.450  1.00  2.730          C  
ATOM    944  OG1 THR A  62       9.676   2.634 -16.501  1.00  2.730          O  
ATOM    945  CG2 THR A  62       9.512   0.407 -15.638  1.00  2.730          C  
ATOM    946  H   THR A  62      11.392   2.961 -14.263  1.00  1.920          H  
ATOM    947  HA  THR A  62      12.270   0.586 -15.855  1.00  2.510          H  
ATOM    948  HB  THR A  62      10.455   0.977 -17.462  1.00  3.280          H  
ATOM    949  HG1 THR A  62      10.073   3.176 -17.193  1.00  3.280          H  
ATOM    950 1HG2 THR A  62       8.534   0.290 -16.099  1.00  3.280          H  
ATOM    951 2HG2 THR A  62      10.013  -0.558 -15.593  1.00  3.280          H  
ATOM    952 3HG2 THR A  62       9.395   0.804 -14.642  1.00  3.280          H  
ATOM    953  N   GLY A  63      12.666   3.693 -15.860  1.00  1.620          N  
ATOM    954  CA  GLY A  63      13.356   4.864 -16.372  1.00  1.620          C  
ATOM    955  C   GLY A  63      14.826   4.785 -15.996  1.00  1.710          C  
ATOM    956  O   GLY A  63      15.350   3.700 -15.733  1.00  1.880          O  
ATOM    957  H   GLY A  63      12.240   3.728 -14.921  1.00  1.940          H  
ATOM    958 1HA  GLY A  63      13.243   4.924 -17.454  1.00  1.940          H  
ATOM    959 2HA  GLY A  63      12.913   5.761 -15.938  1.00  1.940          H  
ATOM    960  N   SER A  64      15.507   5.926 -15.981  1.00  1.800          N  
ATOM    961  CA  SER A  64      16.927   5.944 -15.666  1.00  2.040          C  
ATOM    962  C   SER A  64      17.109   5.366 -14.280  1.00  2.310          C  
ATOM    963  O   SER A  64      16.290   5.628 -13.397  1.00  2.420          O  
ATOM    964  CB  SER A  64      17.461   7.361 -15.709  1.00  2.760          C  
ATOM    965  OG  SER A  64      17.342   7.914 -16.992  1.00  2.760          O  
ATOM    966  H   SER A  64      15.044   6.795 -16.204  1.00  2.160          H  
ATOM    967  HA  SER A  64      17.466   5.321 -16.384  1.00  2.450          H  
ATOM    968 1HB  SER A  64      16.917   7.974 -14.992  1.00  3.310          H  
ATOM    969 2HB  SER A  64      18.508   7.360 -15.406  1.00  3.310          H  
ATOM    970  HG  SER A  64      17.704   8.802 -16.931  1.00  3.310          H  
ATOM    971  N   LEU A  65      18.174   4.610 -14.058  1.00  2.670          N  
ATOM    972  CA  LEU A  65      18.399   4.031 -12.737  1.00  3.050          C  
ATOM    973  C   LEU A  65      19.059   5.011 -11.781  1.00  3.000          C  
ATOM    974  O   LEU A  65      19.767   5.931 -12.204  1.00  3.090          O  
ATOM    975  CB  LEU A  65      19.201   2.734 -12.849  1.00  4.120          C  
ATOM    976  CG  LEU A  65      18.532   1.578 -13.696  1.00  4.120          C  
ATOM    977  CD1 LEU A  65      19.487   0.400 -13.736  1.00  4.120          C  
ATOM    978  CD2 LEU A  65      17.145   1.150 -13.095  1.00  4.120          C  
ATOM    979  H   LEU A  65      18.820   4.428 -14.813  1.00  3.200          H  
ATOM    980  HA  LEU A  65      17.433   3.793 -12.297  1.00  3.660          H  
ATOM    981 1HB  LEU A  65      20.158   2.971 -13.303  1.00  4.940          H  
ATOM    982 2HB  LEU A  65      19.391   2.354 -11.845  1.00  4.940          H  
ATOM    983  HG  LEU A  65      18.378   1.922 -14.716  1.00  4.940          H  
ATOM    984 1HD1 LEU A  65      19.054  -0.400 -14.338  1.00  4.940          H  
ATOM    985 2HD1 LEU A  65      20.434   0.709 -14.177  1.00  4.940          H  
ATOM    986 3HD1 LEU A  65      19.663   0.029 -12.728  1.00  4.940          H  
ATOM    987 1HD2 LEU A  65      16.717   0.351 -13.701  1.00  4.940          H  
ATOM    988 2HD2 LEU A  65      17.264   0.793 -12.086  1.00  4.940          H  
ATOM    989 3HD2 LEU A  65      16.453   1.987 -13.095  1.00  4.940          H  
ATOM    990  N   GLY A  66      18.785   4.809 -10.496  1.00  3.050          N  
ATOM    991  CA  GLY A  66      19.292   5.622  -9.396  1.00  3.150          C  
ATOM    992  C   GLY A  66      20.335   4.893  -8.554  1.00  3.020          C  
ATOM    993  O   GLY A  66      21.133   4.110  -9.065  1.00  3.350          O  
ATOM    994  H   GLY A  66      18.213   3.990 -10.279  1.00  3.660          H  
ATOM    995 1HA  GLY A  66      19.738   6.530  -9.805  1.00  3.780          H  
ATOM    996 2HA  GLY A  66      18.462   5.946  -8.772  1.00  3.780          H  
ATOM    997  N   PHE A  67      20.320   5.144  -7.237  1.00  2.780          N  
ATOM    998  CA  PHE A  67      21.341   4.580  -6.352  1.00  2.820          C  
ATOM    999  C   PHE A  67      20.834   3.440  -5.464  1.00  2.410          C  
ATOM   1000  O   PHE A  67      21.607   2.778  -4.771  1.00  2.660          O  
ATOM   1001  CB  PHE A  67      21.850   5.716  -5.507  1.00  3.930          C  
ATOM   1002  CG  PHE A  67      22.294   6.820  -6.404  1.00  3.930          C  
ATOM   1003  CD1 PHE A  67      21.533   7.966  -6.493  1.00  3.930          C  
ATOM   1004  CD2 PHE A  67      23.411   6.707  -7.205  1.00  3.930          C  
ATOM   1005  CE1 PHE A  67      21.872   8.984  -7.332  1.00  3.930          C  
ATOM   1006  CE2 PHE A  67      23.758   7.724  -8.060  1.00  3.930          C  
ATOM   1007  CZ  PHE A  67      22.984   8.870  -8.120  1.00  3.930          C  
ATOM   1008  H   PHE A  67      19.655   5.811  -6.872  1.00  3.340          H  
ATOM   1009  HA  PHE A  67      22.152   4.193  -6.969  1.00  3.380          H  
ATOM   1010 1HB  PHE A  67      21.064   6.085  -4.851  1.00  4.720          H  
ATOM   1011 2HB  PHE A  67      22.680   5.383  -4.896  1.00  4.720          H  
ATOM   1012  HD1 PHE A  67      20.642   8.065  -5.877  1.00  4.720          H  
ATOM   1013  HD2 PHE A  67      24.013   5.798  -7.164  1.00  4.720          H  
ATOM   1014  HE1 PHE A  67      21.244   9.884  -7.367  1.00  4.720          H  
ATOM   1015  HE2 PHE A  67      24.641   7.628  -8.692  1.00  4.720          H  
ATOM   1016  HZ  PHE A  67      23.256   9.679  -8.794  1.00  4.720          H  
ATOM   1017  N   LEU A  68      19.518   3.274  -5.459  1.00  1.960          N  
ATOM   1018  CA  LEU A  68      18.791   2.249  -4.721  1.00  1.730          C  
ATOM   1019  C   LEU A  68      17.982   1.614  -5.809  1.00  1.470          C  
ATOM   1020  O   LEU A  68      17.633   0.426  -5.812  1.00  1.570          O  
ATOM   1021  CB  LEU A  68      17.842   2.875  -3.693  1.00  2.510          C  
ATOM   1022  CG  LEU A  68      18.470   3.760  -2.631  1.00  2.510          C  
ATOM   1023  CD1 LEU A  68      17.409   4.482  -1.867  1.00  2.510          C  
ATOM   1024  CD2 LEU A  68      19.221   2.913  -1.688  1.00  2.510          C  
ATOM   1025  H   LEU A  68      18.987   3.861  -6.078  1.00  2.350          H  
ATOM   1026  HA  LEU A  68      19.468   1.516  -4.285  1.00  2.080          H  
ATOM   1027 1HB  LEU A  68      17.074   3.406  -4.190  1.00  3.020          H  
ATOM   1028 2HB  LEU A  68      17.368   2.052  -3.157  1.00  3.020          H  
ATOM   1029  HG  LEU A  68      19.128   4.486  -3.099  1.00  3.020          H  
ATOM   1030 1HD1 LEU A  68      17.880   5.106  -1.130  1.00  3.020          H  
ATOM   1031 2HD1 LEU A  68      16.835   5.097  -2.531  1.00  3.020          H  
ATOM   1032 3HD1 LEU A  68      16.754   3.777  -1.385  1.00  3.020          H  
ATOM   1033 1HD2 LEU A  68      19.657   3.525  -0.929  1.00  3.020          H  
ATOM   1034 2HD2 LEU A  68      18.550   2.189  -1.213  1.00  3.020          H  
ATOM   1035 3HD2 LEU A  68      20.005   2.376  -2.208  1.00  3.020          H  
ATOM   1036  N   ALA A  69      17.639   2.492  -6.756  1.00  1.320          N  
ATOM   1037  CA  ALA A  69      16.746   2.202  -7.870  1.00  1.270          C  
ATOM   1038  C   ALA A  69      17.472   1.532  -8.967  1.00  1.420          C  
ATOM   1039  O   ALA A  69      17.745   2.154  -9.990  1.00  1.720          O  
ATOM   1040  CB  ALA A  69      16.086   3.444  -8.407  1.00  1.800          C  
ATOM   1041  H   ALA A  69      18.016   3.417  -6.657  1.00  1.580          H  
ATOM   1042  HA  ALA A  69      15.994   1.540  -7.532  1.00  1.520          H  
ATOM   1043 1HB  ALA A  69      15.412   3.171  -9.224  1.00  2.160          H  
ATOM   1044 2HB  ALA A  69      15.521   3.918  -7.631  1.00  2.160          H  
ATOM   1045 3HB  ALA A  69      16.827   4.120  -8.765  1.00  2.160          H  
ATOM   1046  N   VAL A  70      17.815   0.281  -8.734  1.00  1.560          N  
ATOM   1047  CA  VAL A  70      18.615  -0.440  -9.687  1.00  1.810          C  
ATOM   1048  C   VAL A  70      17.913  -1.642 -10.306  1.00  2.000          C  
ATOM   1049  O   VAL A  70      18.504  -2.304 -11.159  1.00  2.010          O  
ATOM   1050  CB  VAL A  70      19.943  -0.850  -9.032  1.00  2.430          C  
ATOM   1051  CG1 VAL A  70      20.680   0.429  -8.599  1.00  2.430          C  
ATOM   1052  CG2 VAL A  70      19.703  -1.782  -7.844  1.00  2.430          C  
ATOM   1053  H   VAL A  70      17.551  -0.113  -7.823  1.00  1.870          H  
ATOM   1054  HA  VAL A  70      18.866   0.245 -10.488  1.00  2.170          H  
ATOM   1055  HB  VAL A  70      20.564  -1.355  -9.770  1.00  2.920          H  
ATOM   1056 1HG1 VAL A  70      21.639   0.168  -8.157  1.00  2.920          H  
ATOM   1057 2HG1 VAL A  70      20.844   1.070  -9.468  1.00  2.920          H  
ATOM   1058 3HG1 VAL A  70      20.093   0.972  -7.866  1.00  2.920          H  
ATOM   1059 1HG2 VAL A  70      20.660  -2.056  -7.403  1.00  2.920          H  
ATOM   1060 2HG2 VAL A  70      19.093  -1.285  -7.094  1.00  2.920          H  
ATOM   1061 3HG2 VAL A  70      19.196  -2.685  -8.186  1.00  2.920          H  
ATOM   1062  N   GLU A  71      16.683  -1.965  -9.873  1.00  2.410          N  
ATOM   1063  CA  GLU A  71      16.009  -3.122 -10.465  1.00  2.780          C  
ATOM   1064  C   GLU A  71      14.829  -2.694 -11.351  1.00  2.560          C  
ATOM   1065  O   GLU A  71      14.481  -1.504 -11.410  1.00  2.520          O  
ATOM   1066  CB  GLU A  71      15.530  -4.095  -9.372  1.00  3.740          C  
ATOM   1067  CG  GLU A  71      16.630  -4.680  -8.479  1.00  3.740          C  
ATOM   1068  CD  GLU A  71      17.607  -5.553  -9.207  1.00  3.740          C  
ATOM   1069  OE1 GLU A  71      17.315  -5.956 -10.309  1.00  3.740          O  
ATOM   1070  OE2 GLU A  71      18.648  -5.831  -8.642  1.00  3.740          O  
ATOM   1071  H   GLU A  71      16.207  -1.432  -9.139  1.00  2.890          H  
ATOM   1072  HA  GLU A  71      16.718  -3.654 -11.097  1.00  3.340          H  
ATOM   1073 1HB  GLU A  71      14.869  -3.573  -8.705  1.00  4.490          H  
ATOM   1074 2HB  GLU A  71      14.970  -4.918  -9.813  1.00  4.490          H  
ATOM   1075 1HG  GLU A  71      17.165  -3.860  -8.010  1.00  4.490          H  
ATOM   1076 2HG  GLU A  71      16.157  -5.262  -7.688  1.00  4.490          H  
ATOM   1077  N   GLY A  72      14.199  -3.686 -12.005  1.00  2.760          N  
ATOM   1078  CA  GLY A  72      13.046  -3.460 -12.881  1.00  2.880          C  
ATOM   1079  C   GLY A  72      11.788  -3.471 -12.053  1.00  2.880          C  
ATOM   1080  O   GLY A  72      11.877  -3.372 -10.847  1.00  3.070          O  
ATOM   1081  H   GLY A  72      14.544  -4.630 -11.899  1.00  3.310          H  
ATOM   1082 1HA  GLY A  72      13.145  -2.498 -13.390  1.00  3.460          H  
ATOM   1083 2HA  GLY A  72      12.996  -4.234 -13.643  1.00  3.460          H  
ATOM   1084  N   VAL A  73      10.626  -3.655 -12.665  1.00  3.270          N  
ATOM   1085  CA  VAL A  73       9.372  -3.563 -11.914  1.00  3.650          C  
ATOM   1086  C   VAL A  73       8.629  -4.913 -11.998  1.00  3.760          C  
ATOM   1087  O   VAL A  73       9.019  -5.740 -12.817  1.00  3.740          O  
ATOM   1088  CB  VAL A  73       8.547  -2.378 -12.484  1.00  4.960          C  
ATOM   1089  CG1 VAL A  73       9.343  -1.079 -12.330  1.00  4.960          C  
ATOM   1090  CG2 VAL A  73       8.187  -2.640 -13.936  1.00  4.960          C  
ATOM   1091  H   VAL A  73      10.616  -3.811 -13.661  1.00  3.920          H  
ATOM   1092  HA  VAL A  73       9.613  -3.344 -10.880  1.00  4.380          H  
ATOM   1093  HB  VAL A  73       7.666  -2.244 -11.918  1.00  5.950          H  
ATOM   1094 1HG1 VAL A  73       8.753  -0.250 -12.702  1.00  5.950          H  
ATOM   1095 2HG1 VAL A  73       9.574  -0.904 -11.299  1.00  5.950          H  
ATOM   1096 3HG1 VAL A  73      10.264  -1.146 -12.892  1.00  5.950          H  
ATOM   1097 1HG2 VAL A  73       7.606  -1.804 -14.320  1.00  5.950          H  
ATOM   1098 2HG2 VAL A  73       9.090  -2.747 -14.527  1.00  5.950          H  
ATOM   1099 3HG2 VAL A  73       7.595  -3.554 -14.014  1.00  5.950          H  
ATOM   1100  N   ALA A  74       7.590  -5.179 -11.165  1.00  4.280          N  
ATOM   1101  CA  ALA A  74       6.941  -4.283 -10.194  1.00  4.850          C  
ATOM   1102  C   ALA A  74       6.651  -4.928  -8.836  1.00  4.990          C  
ATOM   1103  O   ALA A  74       5.497  -4.979  -8.419  1.00  5.380          O  
ATOM   1104  CB  ALA A  74       5.615  -3.790 -10.751  1.00  6.560          C  
ATOM   1105  H   ALA A  74       7.195  -6.114 -11.239  1.00  5.140          H  
ATOM   1106  HA  ALA A  74       7.591  -3.452 -10.015  1.00  5.820          H  
ATOM   1107 1HB  ALA A  74       5.158  -3.104 -10.041  1.00  7.870          H  
ATOM   1108 2HB  ALA A  74       5.751  -3.286 -11.697  1.00  7.870          H  
ATOM   1109 3HB  ALA A  74       4.959  -4.649 -10.901  1.00  7.870          H  
ATOM   1110  N   GLY A  75       7.670  -5.450  -8.157  1.00  5.130          N  
ATOM   1111  CA  GLY A  75       7.476  -6.114  -6.855  1.00  5.450          C  
ATOM   1112  C   GLY A  75       7.135  -7.609  -6.969  1.00  4.950          C  
ATOM   1113  O   GLY A  75       6.902  -8.301  -5.967  1.00  5.060          O  
ATOM   1114  H   GLY A  75       8.609  -5.368  -8.529  1.00  6.160          H  
ATOM   1115 1HA  GLY A  75       8.386  -5.997  -6.261  1.00  6.540          H  
ATOM   1116 2HA  GLY A  75       6.683  -5.603  -6.311  1.00  6.540          H  
ATOM   1117  N   ASN A  76       7.117  -8.089  -8.205  1.00  4.730          N  
ATOM   1118  CA  ASN A  76       6.848  -9.455  -8.645  1.00  4.740          C  
ATOM   1119  C   ASN A  76       8.094  -9.953  -9.367  1.00  4.110          C  
ATOM   1120  O   ASN A  76       8.041 -10.711 -10.336  1.00  4.090          O  
ATOM   1121  CB  ASN A  76       5.611  -9.456  -9.514  1.00  6.630          C  
ATOM   1122  CG  ASN A  76       5.801  -8.551 -10.692  1.00  6.630          C  
ATOM   1123  OD1 ASN A  76       6.752  -7.742 -10.657  1.00  6.630          O  
ATOM   1124  ND2 ASN A  76       4.957  -8.649 -11.692  1.00  6.630          N  
ATOM   1125  H   ASN A  76       7.277  -7.418  -8.950  1.00  5.680          H  
ATOM   1126  HA  ASN A  76       6.686 -10.095  -7.776  1.00  5.690          H  
ATOM   1127 1HB  ASN A  76       5.403 -10.469  -9.864  1.00  7.960          H  
ATOM   1128 2HB  ASN A  76       4.752  -9.118  -8.936  1.00  7.960          H  
ATOM   1129 1HD2 ASN A  76       5.054  -8.060 -12.494  1.00  7.960          H  
ATOM   1130 2HD2 ASN A  76       4.215  -9.320 -11.655  1.00  7.960          H  
ATOM   1131  N   ILE A  77       9.207  -9.440  -8.883  1.00  3.850          N  
ATOM   1132  CA  ILE A  77      10.554  -9.637  -9.376  1.00  3.630          C  
ATOM   1133  C   ILE A  77      11.195 -10.802  -8.654  1.00  3.070          C  
ATOM   1134  O   ILE A  77      11.320 -10.764  -7.432  1.00  2.990          O  
ATOM   1135  CB  ILE A  77      11.339  -8.345  -9.073  1.00  5.170          C  
ATOM   1136  CG1 ILE A  77      10.659  -7.179  -9.789  1.00  5.170          C  
ATOM   1137  CG2 ILE A  77      12.811  -8.471  -9.480  1.00  5.170          C  
ATOM   1138  CD1 ILE A  77      11.095  -5.854  -9.301  1.00  5.170          C  
ATOM   1139  H   ILE A  77       9.082  -8.863  -8.063  1.00  4.620          H  
ATOM   1140  HA  ILE A  77      10.523  -9.836 -10.448  1.00  4.360          H  
ATOM   1141  HB  ILE A  77      11.280  -8.140  -8.014  1.00  6.200          H  
ATOM   1142 1HG1 ILE A  77      10.860  -7.238 -10.859  1.00  6.200          H  
ATOM   1143 2HG1 ILE A  77       9.591  -7.244  -9.645  1.00  6.200          H  
ATOM   1144 1HG2 ILE A  77      13.353  -7.559  -9.245  1.00  6.200          H  
ATOM   1145 2HG2 ILE A  77      13.254  -9.268  -8.949  1.00  6.200          H  
ATOM   1146 3HG2 ILE A  77      12.881  -8.664 -10.549  1.00  6.200          H  
ATOM   1147 1HD1 ILE A  77      10.560  -5.108  -9.827  1.00  6.200          H  
ATOM   1148 2HD1 ILE A  77      10.873  -5.771  -8.244  1.00  6.200          H  
ATOM   1149 3HD1 ILE A  77      12.154  -5.696  -9.454  1.00  6.200          H  
ATOM   1150  N   GLY A  78      11.697 -11.799  -9.382  1.00  2.820          N  
ATOM   1151  CA  GLY A  78      12.280 -12.970  -8.715  1.00  2.550          C  
ATOM   1152  C   GLY A  78      13.354 -12.597  -7.687  1.00  2.460          C  
ATOM   1153  O   GLY A  78      13.452 -13.228  -6.628  1.00  2.340          O  
ATOM   1154  H   GLY A  78      11.600 -11.779 -10.390  1.00  3.380          H  
ATOM   1155 1HA  GLY A  78      11.491 -13.536  -8.225  1.00  3.060          H  
ATOM   1156 2HA  GLY A  78      12.713 -13.629  -9.467  1.00  3.060          H  
ATOM   1157  N   LEU A  79      14.134 -11.552  -7.978  1.00  2.760          N  
ATOM   1158  CA  LEU A  79      15.162 -11.095  -7.056  1.00  2.930          C  
ATOM   1159  C   LEU A  79      14.567 -10.550  -5.771  1.00  2.820          C  
ATOM   1160  O   LEU A  79      15.150 -10.746  -4.707  1.00  2.700          O  
ATOM   1161  CB  LEU A  79      16.017  -9.994  -7.685  1.00  4.030          C  
ATOM   1162  CG  LEU A  79      16.933 -10.392  -8.846  1.00  4.030          C  
ATOM   1163  CD1 LEU A  79      17.506  -9.130  -9.440  1.00  4.030          C  
ATOM   1164  CD2 LEU A  79      18.064 -11.301  -8.350  1.00  4.030          C  
ATOM   1165  H   LEU A  79      14.018 -11.091  -8.867  1.00  3.310          H  
ATOM   1166  HA  LEU A  79      15.785 -11.942  -6.790  1.00  3.520          H  
ATOM   1167 1HB  LEU A  79      15.373  -9.198  -8.027  1.00  4.840          H  
ATOM   1168 2HB  LEU A  79      16.650  -9.585  -6.905  1.00  4.840          H  
ATOM   1169  HG  LEU A  79      16.361 -10.908  -9.612  1.00  4.840          H  
ATOM   1170 1HD1 LEU A  79      18.157  -9.377 -10.276  1.00  4.840          H  
ATOM   1171 2HD1 LEU A  79      16.698  -8.488  -9.797  1.00  4.840          H  
ATOM   1172 3HD1 LEU A  79      18.079  -8.590  -8.691  1.00  4.840          H  
ATOM   1173 1HD2 LEU A  79      18.713 -11.556  -9.188  1.00  4.840          H  
ATOM   1174 2HD2 LEU A  79      18.643 -10.781  -7.591  1.00  4.840          H  
ATOM   1175 3HD2 LEU A  79      17.664 -12.216  -7.928  1.00  4.840          H  
ATOM   1176  N   HIS A  80      13.420  -9.860  -5.851  1.00  3.030          N  
ATOM   1177  CA  HIS A  80      12.791  -9.311  -4.657  1.00  3.230          C  
ATOM   1178  C   HIS A  80      12.166 -10.426  -3.887  1.00  2.830          C  
ATOM   1179  O   HIS A  80      12.213 -10.468  -2.668  1.00  2.880          O  
ATOM   1180  CB  HIS A  80      11.676  -8.300  -4.932  1.00  4.440          C  
ATOM   1181  CG  HIS A  80      12.091  -6.959  -5.344  1.00  4.440          C  
ATOM   1182  ND1 HIS A  80      11.227  -5.888  -5.283  1.00  4.440          N  
ATOM   1183  CD2 HIS A  80      13.256  -6.475  -5.824  1.00  4.440          C  
ATOM   1184  CE1 HIS A  80      11.841  -4.807  -5.679  1.00  4.440          C  
ATOM   1185  NE2 HIS A  80      13.076  -5.129  -6.021  1.00  4.440          N  
ATOM   1186  H   HIS A  80      12.934  -9.777  -6.737  1.00  3.640          H  
ATOM   1187  HA  HIS A  80      13.536  -8.836  -4.023  1.00  3.880          H  
ATOM   1188 1HB  HIS A  80      11.019  -8.702  -5.703  1.00  5.330          H  
ATOM   1189 2HB  HIS A  80      11.075  -8.194  -4.038  1.00  5.330          H  
ATOM   1190  HD2 HIS A  80      14.171  -7.041  -6.011  1.00  5.330          H  
ATOM   1191  HE1 HIS A  80      11.393  -3.821  -5.715  1.00  5.330          H  
ATOM   1192  HE2 HIS A  80      13.782  -4.493  -6.370  1.00  5.330          H  
ATOM   1193  N   ILE A  81      11.616 -11.388  -4.592  1.00  2.560          N  
ATOM   1194  CA  ILE A  81      10.959 -12.461  -3.897  1.00  2.450          C  
ATOM   1195  C   ILE A  81      11.992 -13.169  -3.030  1.00  2.140          C  
ATOM   1196  O   ILE A  81      11.773 -13.352  -1.833  1.00  2.240          O  
ATOM   1197  CB  ILE A  81      10.273 -13.403  -4.903  1.00  3.470          C  
ATOM   1198  CG1 ILE A  81       9.089 -12.612  -5.583  1.00  3.470          C  
ATOM   1199  CG2 ILE A  81       9.777 -14.676  -4.186  1.00  3.470          C  
ATOM   1200  CD1 ILE A  81       8.500 -13.249  -6.826  1.00  3.470          C  
ATOM   1201  H   ILE A  81      11.612 -11.323  -5.615  1.00  3.070          H  
ATOM   1202  HA  ILE A  81      10.195 -12.040  -3.244  1.00  2.940          H  
ATOM   1203  HB  ILE A  81      10.981 -13.674  -5.684  1.00  4.170          H  
ATOM   1204 1HG1 ILE A  81       8.294 -12.494  -4.850  1.00  4.170          H  
ATOM   1205 2HG1 ILE A  81       9.448 -11.622  -5.861  1.00  4.170          H  
ATOM   1206 1HG2 ILE A  81       9.295 -15.337  -4.897  1.00  4.170          H  
ATOM   1207 2HG2 ILE A  81      10.616 -15.202  -3.735  1.00  4.170          H  
ATOM   1208 3HG2 ILE A  81       9.066 -14.400  -3.407  1.00  4.170          H  
ATOM   1209 1HD1 ILE A  81       7.700 -12.614  -7.208  1.00  4.170          H  
ATOM   1210 2HD1 ILE A  81       9.267 -13.345  -7.585  1.00  4.170          H  
ATOM   1211 3HD1 ILE A  81       8.097 -14.228  -6.595  1.00  4.170          H  
ATOM   1212  N   SER A  82      13.144 -13.505  -3.608  1.00  2.000          N  
ATOM   1213  CA  SER A  82      14.196 -14.151  -2.836  1.00  2.070          C  
ATOM   1214  C   SER A  82      14.761 -13.244  -1.729  1.00  2.100          C  
ATOM   1215  O   SER A  82      14.843 -13.652  -0.561  1.00  2.190          O  
ATOM   1216  CB  SER A  82      15.306 -14.585  -3.770  1.00  2.870          C  
ATOM   1217  OG  SER A  82      16.354 -15.201  -3.070  1.00  2.870          O  
ATOM   1218  H   SER A  82      13.272 -13.326  -4.608  1.00  2.400          H  
ATOM   1219  HA  SER A  82      13.773 -15.037  -2.364  1.00  2.480          H  
ATOM   1220 1HB  SER A  82      14.901 -15.274  -4.509  1.00  3.440          H  
ATOM   1221 2HB  SER A  82      15.682 -13.713  -4.312  1.00  3.440          H  
ATOM   1222  HG  SER A  82      16.955 -15.532  -3.741  1.00  3.440          H  
ATOM   1223  N   ARG A  83      15.144 -12.007  -2.083  1.00  2.250          N  
ATOM   1224  CA  ARG A  83      15.748 -11.080  -1.130  1.00  2.550          C  
ATOM   1225  C   ARG A  83      14.831 -10.708   0.023  1.00  2.410          C  
ATOM   1226  O   ARG A  83      15.284 -10.630   1.164  1.00  2.410          O  
ATOM   1227  CB  ARG A  83      16.181  -9.807  -1.845  1.00  3.450          C  
ATOM   1228  CG  ARG A  83      17.384  -9.964  -2.776  1.00  3.450          C  
ATOM   1229  CD  ARG A  83      17.619  -8.744  -3.604  1.00  3.450          C  
ATOM   1230  NE  ARG A  83      18.716  -8.951  -4.549  1.00  3.450          N  
ATOM   1231  CZ  ARG A  83      18.990  -8.173  -5.625  1.00  3.450          C  
ATOM   1232  NH1 ARG A  83      18.254  -7.117  -5.907  1.00  3.450          N  
ATOM   1233  NH2 ARG A  83      20.005  -8.478  -6.413  1.00  3.450          N  
ATOM   1234  H   ARG A  83      15.049 -11.699  -3.054  1.00  2.700          H  
ATOM   1235  HA  ARG A  83      16.636 -11.559  -0.717  1.00  3.060          H  
ATOM   1236 1HB  ARG A  83      15.348  -9.426  -2.431  1.00  4.140          H  
ATOM   1237 2HB  ARG A  83      16.433  -9.048  -1.109  1.00  4.140          H  
ATOM   1238 1HG  ARG A  83      18.274 -10.125  -2.171  1.00  4.140          H  
ATOM   1239 2HG  ARG A  83      17.247 -10.817  -3.435  1.00  4.140          H  
ATOM   1240 1HD  ARG A  83      16.711  -8.526  -4.170  1.00  4.140          H  
ATOM   1241 2HD  ARG A  83      17.867  -7.900  -2.960  1.00  4.140          H  
ATOM   1242  HE  ARG A  83      19.318  -9.750  -4.387  1.00  4.140          H  
ATOM   1243 1HH1 ARG A  83      17.477  -6.865  -5.322  1.00  4.140          H  
ATOM   1244 2HH1 ARG A  83      18.474  -6.548  -6.746  1.00  4.140          H  
ATOM   1245 1HH2 ARG A  83      20.578  -9.285  -6.215  1.00  4.140          H  
ATOM   1246 2HH2 ARG A  83      20.207  -7.897  -7.223  1.00  4.140          H  
ATOM   1247  N   LEU A  84      13.538 -10.525  -0.258  1.00  2.480          N  
ATOM   1248  CA  LEU A  84      12.603 -10.139   0.770  1.00  2.670          C  
ATOM   1249  C   LEU A  84      12.207 -11.365   1.602  1.00  2.490          C  
ATOM   1250  O   LEU A  84      12.106 -11.274   2.813  1.00  2.650          O  
ATOM   1251  CB  LEU A  84      11.369  -9.466   0.159  1.00  3.660          C  
ATOM   1252  CG  LEU A  84      11.617  -8.097  -0.644  1.00  3.660          C  
ATOM   1253  CD1 LEU A  84      10.274  -7.640  -1.242  1.00  3.660          C  
ATOM   1254  CD2 LEU A  84      12.254  -6.987   0.237  1.00  3.660          C  
ATOM   1255  H   LEU A  84      13.202 -10.610  -1.211  1.00  2.980          H  
ATOM   1256  HA  LEU A  84      13.086  -9.423   1.415  1.00  3.200          H  
ATOM   1257 1HB  LEU A  84      10.905 -10.175  -0.527  1.00  4.390          H  
ATOM   1258 2HB  LEU A  84      10.672  -9.269   0.955  1.00  4.390          H  
ATOM   1259  HG  LEU A  84      12.293  -8.299  -1.467  1.00  4.390          H  
ATOM   1260 1HD1 LEU A  84      10.431  -6.739  -1.833  1.00  4.390          H  
ATOM   1261 2HD1 LEU A  84       9.877  -8.427  -1.882  1.00  4.390          H  
ATOM   1262 3HD1 LEU A  84       9.563  -7.431  -0.443  1.00  4.390          H  
ATOM   1263 1HD2 LEU A  84      12.407  -6.098  -0.378  1.00  4.390          H  
ATOM   1264 2HD2 LEU A  84      11.618  -6.733   1.055  1.00  4.390          H  
ATOM   1265 3HD2 LEU A  84      13.212  -7.317   0.620  1.00  4.390          H  
ATOM   1266  N   ARG A  85      12.016 -12.548   1.015  1.00  2.330          N  
ATOM   1267  CA  ARG A  85      11.666 -13.682   1.872  1.00  2.480          C  
ATOM   1268  C   ARG A  85      12.796 -13.977   2.874  1.00  2.540          C  
ATOM   1269  O   ARG A  85      12.556 -14.310   4.048  1.00  2.750          O  
ATOM   1270  CB  ARG A  85      11.337 -14.917   1.055  1.00  3.410          C  
ATOM   1271  CG  ARG A  85      10.004 -14.855   0.306  1.00  3.410          C  
ATOM   1272  CD  ARG A  85       9.772 -16.070  -0.515  1.00  3.410          C  
ATOM   1273  NE  ARG A  85       9.593 -17.268   0.319  1.00  3.410          N  
ATOM   1274  CZ  ARG A  85       9.583 -18.541  -0.131  1.00  3.410          C  
ATOM   1275  NH1 ARG A  85       9.738 -18.802  -1.417  1.00  3.410          N  
ATOM   1276  NH2 ARG A  85       9.417 -19.531   0.731  1.00  3.410          N  
ATOM   1277  H   ARG A  85      12.072 -12.682   0.000  1.00  2.800          H  
ATOM   1278  HA  ARG A  85      10.769 -13.421   2.436  1.00  2.980          H  
ATOM   1279 1HB  ARG A  85      12.122 -15.067   0.309  1.00  4.090          H  
ATOM   1280 2HB  ARG A  85      11.329 -15.788   1.701  1.00  4.090          H  
ATOM   1281 1HG  ARG A  85       9.200 -14.783   1.027  1.00  4.090          H  
ATOM   1282 2HG  ARG A  85       9.975 -13.985  -0.338  1.00  4.090          H  
ATOM   1283 1HD  ARG A  85       8.876 -15.931  -1.118  1.00  4.090          H  
ATOM   1284 2HD  ARG A  85      10.634 -16.220  -1.167  1.00  4.090          H  
ATOM   1285  HE  ARG A  85       9.463 -17.127   1.331  1.00  4.090          H  
ATOM   1286 1HH1 ARG A  85       9.863 -18.049  -2.077  1.00  4.090          H  
ATOM   1287 2HH1 ARG A  85       9.729 -19.758  -1.745  1.00  4.090          H  
ATOM   1288 1HH2 ARG A  85       9.301 -19.326   1.719  1.00  4.090          H  
ATOM   1289 2HH2 ARG A  85       9.408 -20.487   0.412  1.00  4.090          H  
ATOM   1290  N   ARG A  86      14.042 -13.787   2.435  1.00  2.520          N  
ATOM   1291  CA  ARG A  86      15.199 -14.079   3.261  1.00  2.810          C  
ATOM   1292  C   ARG A  86      15.540 -12.979   4.259  1.00  2.890          C  
ATOM   1293  O   ARG A  86      16.589 -13.040   4.914  1.00  3.130          O  
ATOM   1294  CB  ARG A  86      16.417 -14.346   2.417  1.00  3.820          C  
ATOM   1295  CG  ARG A  86      16.381 -15.589   1.575  1.00  3.820          C  
ATOM   1296  CD  ARG A  86      17.607 -15.678   0.775  1.00  3.820          C  
ATOM   1297  NE  ARG A  86      18.789 -15.917   1.627  1.00  3.820          N  
ATOM   1298  CZ  ARG A  86      20.066 -15.635   1.301  1.00  3.820          C  
ATOM   1299  NH1 ARG A  86      20.365 -15.070   0.142  1.00  3.820          N  
ATOM   1300  NH2 ARG A  86      21.019 -15.929   2.167  1.00  3.820          N  
ATOM   1301  H   ARG A  86      14.198 -13.508   1.458  1.00  3.020          H  
ATOM   1302  HA  ARG A  86      14.992 -14.987   3.820  1.00  3.370          H  
ATOM   1303 1HB  ARG A  86      16.606 -13.491   1.765  1.00  4.580          H  
ATOM   1304 2HB  ARG A  86      17.259 -14.464   3.077  1.00  4.580          H  
ATOM   1305 1HG  ARG A  86      16.332 -16.462   2.230  1.00  4.580          H  
ATOM   1306 2HG  ARG A  86      15.519 -15.576   0.912  1.00  4.580          H  
ATOM   1307 1HD  ARG A  86      17.519 -16.498   0.063  1.00  4.580          H  
ATOM   1308 2HD  ARG A  86      17.740 -14.739   0.239  1.00  4.580          H  
ATOM   1309  HE  ARG A  86      18.633 -16.367   2.553  1.00  4.580          H  
ATOM   1310 1HH1 ARG A  86      19.634 -14.839  -0.514  1.00  4.580          H  
ATOM   1311 2HH1 ARG A  86      21.327 -14.863  -0.087  1.00  4.580          H  
ATOM   1312 1HH2 ARG A  86      20.766 -16.366   3.057  1.00  4.580          H  
ATOM   1313 2HH2 ARG A  86      21.983 -15.730   1.956  1.00  4.580          H  
ATOM   1314  N   ILE A  87      14.661 -11.989   4.445  1.00  2.810          N  
ATOM   1315  CA  ILE A  87      14.944 -11.008   5.481  1.00  3.000          C  
ATOM   1316  C   ILE A  87      14.873 -11.698   6.834  1.00  2.950          C  
ATOM   1317  O   ILE A  87      15.489 -11.237   7.787  1.00  3.120          O  
ATOM   1318  CB  ILE A  87      14.009  -9.800   5.444  1.00  4.120          C  
ATOM   1319  CG1 ILE A  87      12.544 -10.220   5.764  1.00  4.120          C  
ATOM   1320  CG2 ILE A  87      14.182  -9.158   4.089  1.00  4.120          C  
ATOM   1321  CD1 ILE A  87      11.615  -9.080   5.888  1.00  4.120          C  
ATOM   1322  H   ILE A  87      13.813 -11.909   3.868  1.00  3.370          H  
ATOM   1323  HA  ILE A  87      15.956 -10.636   5.338  1.00  3.600          H  
ATOM   1324  HB  ILE A  87      14.296  -9.092   6.214  1.00  4.950          H  
ATOM   1325 1HG1 ILE A  87      12.180 -10.885   5.031  1.00  4.950          H  
ATOM   1326 2HG1 ILE A  87      12.525 -10.730   6.709  1.00  4.950          H  
ATOM   1327 1HG2 ILE A  87      13.572  -8.281   3.974  1.00  4.950          H  
ATOM   1328 2HG2 ILE A  87      15.224  -8.891   3.964  1.00  4.950          H  
ATOM   1329 3HG2 ILE A  87      13.930  -9.858   3.354  1.00  4.950          H  
ATOM   1330 1HD1 ILE A  87      10.628  -9.446   6.131  1.00  4.950          H  
ATOM   1331 2HD1 ILE A  87      11.971  -8.422   6.673  1.00  4.950          H  
ATOM   1332 3HD1 ILE A  87      11.563  -8.540   4.954  1.00  4.950          H  
ATOM   1333  N   ARG A  88      14.179 -12.844   6.915  1.00  2.790          N  
ATOM   1334  CA  ARG A  88      14.098 -13.615   8.153  1.00  2.850          C  
ATOM   1335  C   ARG A  88      15.499 -14.084   8.610  1.00  2.800          C  
ATOM   1336  O   ARG A  88      15.690 -14.447   9.771  1.00  2.980          O  
ATOM   1337  CB  ARG A  88      13.208 -14.836   7.961  1.00  3.970          C  
ATOM   1338  CG  ARG A  88      13.814 -15.899   7.066  1.00  3.970          C  
ATOM   1339  CD  ARG A  88      12.906 -17.000   6.738  1.00  3.970          C  
ATOM   1340  NE  ARG A  88      13.605 -18.017   5.942  1.00  3.970          N  
ATOM   1341  CZ  ARG A  88      13.743 -18.039   4.591  1.00  3.970          C  
ATOM   1342  NH1 ARG A  88      13.211 -17.115   3.822  1.00  3.970          N  
ATOM   1343  NH2 ARG A  88      14.434 -19.022   4.035  1.00  3.970          N  
ATOM   1344  H   ARG A  88      13.662 -13.176   6.089  1.00  3.350          H  
ATOM   1345  HA  ARG A  88      13.666 -12.982   8.928  1.00  3.420          H  
ATOM   1346 1HB  ARG A  88      12.988 -15.291   8.929  1.00  4.760          H  
ATOM   1347 2HB  ARG A  88      12.262 -14.528   7.521  1.00  4.760          H  
ATOM   1348 1HG  ARG A  88      14.180 -15.454   6.142  1.00  4.760          H  
ATOM   1349 2HG  ARG A  88      14.634 -16.356   7.606  1.00  4.760          H  
ATOM   1350 1HD  ARG A  88      12.550 -17.465   7.658  1.00  4.760          H  
ATOM   1351 2HD  ARG A  88      12.059 -16.628   6.167  1.00  4.760          H  
ATOM   1352  HE  ARG A  88      14.058 -18.766   6.453  1.00  4.760          H  
ATOM   1353 1HH1 ARG A  88      12.685 -16.330   4.225  1.00  4.760          H  
ATOM   1354 2HH1 ARG A  88      13.332 -17.183   2.823  1.00  4.760          H  
ATOM   1355 1HH2 ARG A  88      14.868 -19.730   4.618  1.00  4.760          H  
ATOM   1356 2HH2 ARG A  88      14.556 -19.057   3.037  1.00  4.760          H  
ATOM   1357  N   GLU A  89      16.457 -14.132   7.663  1.00  2.660          N  
ATOM   1358  CA  GLU A  89      17.838 -14.555   7.857  1.00  2.690          C  
ATOM   1359  C   GLU A  89      18.762 -13.330   7.913  1.00  2.730          C  
ATOM   1360  O   GLU A  89      19.987 -13.464   7.970  1.00  2.740          O  
ATOM   1361  CB  GLU A  89      18.278 -15.440   6.672  1.00  3.750          C  
ATOM   1362  CG  GLU A  89      17.491 -16.750   6.488  1.00  3.750          C  
ATOM   1363  CD  GLU A  89      17.901 -17.545   5.267  1.00  3.750          C  
ATOM   1364  OE1 GLU A  89      18.635 -17.012   4.466  1.00  3.750          O  
ATOM   1365  OE2 GLU A  89      17.468 -18.669   5.133  1.00  3.750          O  
ATOM   1366  H   GLU A  89      16.242 -13.801   6.725  1.00  3.190          H  
ATOM   1367  HA  GLU A  89      17.918 -15.105   8.793  1.00  3.230          H  
ATOM   1368 1HB  GLU A  89      18.186 -14.869   5.748  1.00  4.500          H  
ATOM   1369 2HB  GLU A  89      19.330 -15.699   6.785  1.00  4.500          H  
ATOM   1370 1HG  GLU A  89      17.585 -17.367   7.380  1.00  4.500          H  
ATOM   1371 2HG  GLU A  89      16.464 -16.491   6.365  1.00  4.500          H  
ATOM   1372  N   ASP A  90      18.156 -12.139   7.853  1.00  2.880          N  
ATOM   1373  CA  ASP A  90      18.813 -10.839   7.750  1.00  2.990          C  
ATOM   1374  C   ASP A  90      19.721 -10.827   6.507  1.00  2.530          C  
ATOM   1375  O   ASP A  90      20.832 -10.305   6.540  1.00  2.640          O  
ATOM   1376  CB  ASP A  90      19.623 -10.516   9.023  1.00  4.140          C  
ATOM   1377  CG  ASP A  90      19.877  -8.961   9.257  1.00  4.140          C  
ATOM   1378  OD1 ASP A  90      18.999  -8.161   8.899  1.00  4.140          O  
ATOM   1379  OD2 ASP A  90      20.900  -8.607   9.817  1.00  4.140          O  
ATOM   1380  H   ASP A  90      17.140 -12.108   7.880  1.00  3.460          H  
ATOM   1381  HA  ASP A  90      18.044 -10.076   7.624  1.00  3.590          H  
ATOM   1382 1HB  ASP A  90      19.098 -10.916   9.890  1.00  4.970          H  
ATOM   1383 2HB  ASP A  90      20.589 -11.022   8.970  1.00  4.970          H  
ATOM   1384  N   ALA A  91      19.230 -11.390   5.383  1.00  2.180          N  
ATOM   1385  CA  ALA A  91      19.993 -11.433   4.131  1.00  2.040          C  
ATOM   1386  C   ALA A  91      20.348 -10.047   3.599  1.00  2.190          C  
ATOM   1387  O   ALA A  91      21.415  -9.844   3.000  1.00  2.760          O  
ATOM   1388  CB  ALA A  91      19.206 -12.182   3.077  1.00  2.910          C  
ATOM   1389  H   ALA A  91      18.306 -11.832   5.389  1.00  2.620          H  
ATOM   1390  HA  ALA A  91      20.922 -11.965   4.327  1.00  2.450          H  
ATOM   1391 1HB  ALA A  91      19.789 -12.250   2.160  1.00  3.490          H  
ATOM   1392 2HB  ALA A  91      19.004 -13.174   3.456  1.00  3.490          H  
ATOM   1393 3HB  ALA A  91      18.269 -11.661   2.876  1.00  3.490          H  
ATOM   1394  N   ILE A  92      19.474  -9.072   3.790  1.00  2.140          N  
ATOM   1395  CA  ILE A  92      19.795  -7.768   3.266  1.00  2.350          C  
ATOM   1396  C   ILE A  92      20.668  -7.038   4.263  1.00  1.830          C  
ATOM   1397  O   ILE A  92      20.187  -6.394   5.191  1.00  2.100          O  
ATOM   1398  CB  ILE A  92      18.518  -6.958   2.936  1.00  3.210          C  
ATOM   1399  CG1 ILE A  92      17.661  -7.729   1.858  1.00  3.210          C  
ATOM   1400  CG2 ILE A  92      18.886  -5.533   2.481  1.00  3.210          C  
ATOM   1401  CD1 ILE A  92      16.267  -7.146   1.590  1.00  3.210          C  
ATOM   1402  H   ILE A  92      18.611  -9.242   4.287  1.00  2.570          H  
ATOM   1403  HA  ILE A  92      20.365  -7.889   2.343  1.00  2.820          H  
ATOM   1404  HB  ILE A  92      17.912  -6.902   3.821  1.00  3.850          H  
ATOM   1405 1HG1 ILE A  92      18.213  -7.747   0.921  1.00  3.850          H  
ATOM   1406 2HG1 ILE A  92      17.521  -8.759   2.195  1.00  3.850          H  
ATOM   1407 1HG2 ILE A  92      17.991  -4.959   2.274  1.00  3.850          H  
ATOM   1408 2HG2 ILE A  92      19.450  -5.022   3.257  1.00  3.850          H  
ATOM   1409 3HG2 ILE A  92      19.494  -5.597   1.585  1.00  3.850          H  
ATOM   1410 1HD1 ILE A  92      15.758  -7.761   0.848  1.00  3.850          H  
ATOM   1411 2HD1 ILE A  92      15.691  -7.146   2.504  1.00  3.850          H  
ATOM   1412 3HD1 ILE A  92      16.341  -6.131   1.216  1.00  3.850          H  
ATOM   1413  N   ILE A  93      21.957  -7.107   4.023  1.00  1.790          N  
ATOM   1414  CA  ILE A  93      22.952  -6.508   4.894  1.00  1.970          C  
ATOM   1415  C   ILE A  93      23.038  -5.019   4.624  1.00  1.750          C  
ATOM   1416  O   ILE A  93      23.162  -4.605   3.471  1.00  1.960          O  
ATOM   1417  CB  ILE A  93      24.323  -7.186   4.706  1.00  2.690          C  
ATOM   1418  CG1 ILE A  93      24.195  -8.684   5.123  1.00  2.690          C  
ATOM   1419  CG2 ILE A  93      25.407  -6.449   5.531  1.00  2.690          C  
ATOM   1420  CD1 ILE A  93      25.372  -9.558   4.741  1.00  2.690          C  
ATOM   1421  H   ILE A  93      22.230  -7.695   3.232  1.00  2.150          H  
ATOM   1422  HA  ILE A  93      22.636  -6.650   5.930  1.00  2.360          H  
ATOM   1423  HB  ILE A  93      24.595  -7.161   3.652  1.00  3.220          H  
ATOM   1424 1HG1 ILE A  93      24.062  -8.732   6.203  1.00  3.220          H  
ATOM   1425 2HG1 ILE A  93      23.302  -9.103   4.656  1.00  3.220          H  
ATOM   1426 1HG2 ILE A  93      26.371  -6.924   5.392  1.00  3.220          H  
ATOM   1427 2HG2 ILE A  93      25.487  -5.411   5.208  1.00  3.220          H  
ATOM   1428 3HG2 ILE A  93      25.142  -6.477   6.589  1.00  3.220          H  
ATOM   1429 1HD1 ILE A  93      25.176 -10.579   5.071  1.00  3.220          H  
ATOM   1430 2HD1 ILE A  93      25.497  -9.546   3.657  1.00  3.220          H  
ATOM   1431 3HD1 ILE A  93      26.281  -9.203   5.213  1.00  3.220          H  
ATOM   1432  N   VAL A  94      22.950  -4.224   5.687  1.00  2.000          N  
ATOM   1433  CA  VAL A  94      22.994  -2.770   5.584  1.00  2.110          C  
ATOM   1434  C   VAL A  94      24.093  -2.170   6.461  1.00  2.450          C  
ATOM   1435  O   VAL A  94      24.298  -2.607   7.596  1.00  3.060          O  
ATOM   1436  CB  VAL A  94      21.623  -2.179   5.969  1.00  2.910          C  
ATOM   1437  CG1 VAL A  94      21.275  -2.540   7.430  1.00  2.910          C  
ATOM   1438  CG2 VAL A  94      21.633  -0.669   5.750  1.00  2.910          C  
ATOM   1439  H   VAL A  94      22.857  -4.657   6.595  1.00  2.400          H  
ATOM   1440  HA  VAL A  94      23.203  -2.501   4.545  1.00  2.530          H  
ATOM   1441  HB  VAL A  94      20.870  -2.621   5.336  1.00  3.490          H  
ATOM   1442 1HG1 VAL A  94      20.313  -2.137   7.694  1.00  3.490          H  
ATOM   1443 2HG1 VAL A  94      21.253  -3.620   7.540  1.00  3.490          H  
ATOM   1444 3HG1 VAL A  94      22.008  -2.128   8.103  1.00  3.490          H  
ATOM   1445 1HG2 VAL A  94      20.665  -0.250   5.988  1.00  3.490          H  
ATOM   1446 2HG2 VAL A  94      22.372  -0.202   6.380  1.00  3.490          H  
ATOM   1447 3HG2 VAL A  94      21.862  -0.455   4.702  1.00  3.490          H  
ATOM   1448  N   GLY A  95      24.783  -1.165   5.928  1.00  2.490          N  
ATOM   1449  CA  GLY A  95      25.844  -0.450   6.630  1.00  3.110          C  
ATOM   1450  C   GLY A  95      25.395   0.897   7.221  1.00  3.140          C  
ATOM   1451  O   GLY A  95      24.294   1.049   7.761  1.00  3.200          O  
ATOM   1452  H   GLY A  95      24.561  -0.889   4.960  1.00  2.990          H  
ATOM   1453 1HA  GLY A  95      26.237  -1.083   7.424  1.00  3.730          H  
ATOM   1454 2HA  GLY A  95      26.663  -0.277   5.932  1.00  3.730          H  
ATOM   1455  N   ARG A  96      26.309   1.862   7.191  1.00  3.520          N  
ATOM   1456  CA  ARG A  96      26.076   3.195   7.738  1.00  3.820          C  
ATOM   1457  C   ARG A  96      25.221   3.991   6.757  1.00  3.990          C  
ATOM   1458  O   ARG A  96      25.536   4.027   5.568  1.00  4.450          O  
ATOM   1459  CB  ARG A  96      27.413   3.881   7.960  1.00  5.230          C  
ATOM   1460  CG  ARG A  96      27.384   5.243   8.603  1.00  5.230          C  
ATOM   1461  CD  ARG A  96      28.774   5.736   8.800  1.00  5.230          C  
ATOM   1462  NE  ARG A  96      28.823   7.058   9.392  1.00  5.230          N  
ATOM   1463  CZ  ARG A  96      29.939   7.785   9.575  1.00  5.230          C  
ATOM   1464  NH1 ARG A  96      31.121   7.318   9.216  1.00  5.230          N  
ATOM   1465  NH2 ARG A  96      29.828   8.980  10.117  1.00  5.230          N  
ATOM   1466  H   ARG A  96      27.195   1.668   6.746  1.00  4.220          H  
ATOM   1467  HA  ARG A  96      25.546   3.107   8.688  1.00  4.580          H  
ATOM   1468 1HB  ARG A  96      28.041   3.245   8.580  1.00  6.270          H  
ATOM   1469 2HB  ARG A  96      27.915   3.993   6.999  1.00  6.270          H  
ATOM   1470 1HG  ARG A  96      26.855   5.937   7.957  1.00  6.270          H  
ATOM   1471 2HG  ARG A  96      26.889   5.193   9.572  1.00  6.270          H  
ATOM   1472 1HD  ARG A  96      29.309   5.047   9.453  1.00  6.270          H  
ATOM   1473 2HD  ARG A  96      29.266   5.778   7.829  1.00  6.270          H  
ATOM   1474  HE  ARG A  96      27.946   7.487   9.694  1.00  6.270          H  
ATOM   1475 1HH1 ARG A  96      31.201   6.403   8.801  1.00  6.270          H  
ATOM   1476 2HH1 ARG A  96      31.950   7.876   9.358  1.00  6.270          H  
ATOM   1477 1HH2 ARG A  96      28.902   9.313  10.378  1.00  6.270          H  
ATOM   1478 2HH2 ARG A  96      30.643   9.554  10.268  1.00  6.270          H  
ATOM   1479  N   ARG A  97      24.172   4.663   7.240  1.00  3.940          N  
ATOM   1480  CA  ARG A  97      23.298   5.388   6.321  1.00  4.260          C  
ATOM   1481  C   ARG A  97      22.714   6.707   6.817  1.00  4.280          C  
ATOM   1482  O   ARG A  97      22.363   6.860   7.987  1.00  4.310          O  
ATOM   1483  CB  ARG A  97      22.153   4.470   5.899  1.00  5.840          C  
ATOM   1484  CG  ARG A  97      21.158   3.981   7.003  1.00  5.840          C  
ATOM   1485  CD  ARG A  97      21.586   2.657   7.579  1.00  5.840          C  
ATOM   1486  NE  ARG A  97      20.496   1.971   8.320  1.00  5.840          N  
ATOM   1487  CZ  ARG A  97      20.662   0.900   9.138  1.00  5.840          C  
ATOM   1488  NH1 ARG A  97      21.864   0.351   9.296  1.00  5.840          N  
ATOM   1489  NH2 ARG A  97      19.617   0.389   9.804  1.00  5.840          N  
ATOM   1490  H   ARG A  97      23.966   4.640   8.228  1.00  4.730          H  
ATOM   1491  HA  ARG A  97      23.882   5.609   5.426  1.00  5.110          H  
ATOM   1492 1HB  ARG A  97      21.586   4.951   5.118  1.00  7.000          H  
ATOM   1493 2HB  ARG A  97      22.569   3.577   5.489  1.00  7.000          H  
ATOM   1494 1HG  ARG A  97      21.097   4.696   7.813  1.00  7.000          H  
ATOM   1495 2HG  ARG A  97      20.179   3.834   6.589  1.00  7.000          H  
ATOM   1496 1HD  ARG A  97      21.906   2.018   6.768  1.00  7.000          H  
ATOM   1497 2HD  ARG A  97      22.412   2.810   8.263  1.00  7.000          H  
ATOM   1498  HE  ARG A  97      19.532   2.301   8.172  1.00  7.000          H  
ATOM   1499 1HH1 ARG A  97      22.689   0.700   8.774  1.00  7.000          H  
ATOM   1500 2HH1 ARG A  97      21.982  -0.443   9.905  1.00  7.000          H  
ATOM   1501 1HH2 ARG A  97      18.670   0.826   9.756  1.00  7.000          H  
ATOM   1502 2HH2 ARG A  97      19.747  -0.402  10.410  1.00  7.000          H  
ATOM   1503  N   TYR A  98      22.601   7.640   5.865  1.00  4.630          N  
ATOM   1504  CA  TYR A  98      22.032   8.976   6.027  1.00  4.820          C  
ATOM   1505  C   TYR A  98      21.190   9.293   4.801  1.00  4.740          C  
ATOM   1506  O   TYR A  98      21.378   8.674   3.755  1.00  5.050          O  
ATOM   1507  CB  TYR A  98      23.136  10.026   6.151  1.00  6.670          C  
ATOM   1508  CG  TYR A  98      24.104   9.763   7.252  1.00  6.670          C  
ATOM   1509  CD1 TYR A  98      25.267   9.067   6.971  1.00  6.670          C  
ATOM   1510  CD2 TYR A  98      23.842  10.190   8.539  1.00  6.670          C  
ATOM   1511  CE1 TYR A  98      26.164   8.804   7.964  1.00  6.670          C  
ATOM   1512  CE2 TYR A  98      24.743   9.919   9.546  1.00  6.670          C  
ATOM   1513  CZ  TYR A  98      25.903   9.230   9.264  1.00  6.670          C  
ATOM   1514  OH  TYR A  98      26.806   8.957  10.278  1.00  6.670          O  
ATOM   1515  H   TYR A  98      22.926   7.385   4.943  1.00  5.560          H  
ATOM   1516  HA  TYR A  98      21.388   8.994   6.906  1.00  5.780          H  
ATOM   1517 1HB  TYR A  98      23.691  10.078   5.216  1.00  8.010          H  
ATOM   1518 2HB  TYR A  98      22.693  11.003   6.315  1.00  8.010          H  
ATOM   1519  HD1 TYR A  98      25.467   8.731   5.953  1.00  8.010          H  
ATOM   1520  HD2 TYR A  98      22.924  10.733   8.759  1.00  8.010          H  
ATOM   1521  HE1 TYR A  98      27.071   8.264   7.728  1.00  8.010          H  
ATOM   1522  HE2 TYR A  98      24.538  10.250  10.564  1.00  8.010          H  
ATOM   1523  HH  TYR A  98      26.438   9.254  11.121  1.00  8.010          H  
ATOM   1524  N   ARG A  99      20.271  10.248   4.901  1.00  4.660          N  
ATOM   1525  CA  ARG A  99      19.492  10.626   3.724  1.00  4.790          C  
ATOM   1526  C   ARG A  99      19.341  12.121   3.610  1.00  4.890          C  
ATOM   1527  O   ARG A  99      19.421  12.835   4.605  1.00  5.060          O  
ATOM   1528  CB  ARG A  99      18.071  10.089   3.775  1.00  6.650          C  
ATOM   1529  CG  ARG A  99      17.136  10.720   4.871  1.00  6.650          C  
ATOM   1530  CD  ARG A  99      15.777  10.217   4.684  1.00  6.650          C  
ATOM   1531  NE  ARG A  99      14.771  10.685   5.630  1.00  6.650          N  
ATOM   1532  CZ  ARG A  99      14.016  11.823   5.513  1.00  6.650          C  
ATOM   1533  NH1 ARG A  99      14.188  12.701   4.531  1.00  6.650          N  
ATOM   1534  NH2 ARG A  99      13.084  12.048   6.415  1.00  6.650          N  
ATOM   1535  H   ARG A  99      20.131  10.724   5.781  1.00  5.590          H  
ATOM   1536  HA  ARG A  99      19.993  10.259   2.829  1.00  5.750          H  
ATOM   1537 1HB  ARG A  99      17.592  10.249   2.810  1.00  7.980          H  
ATOM   1538 2HB  ARG A  99      18.097   9.016   3.952  1.00  7.980          H  
ATOM   1539 1HG  ARG A  99      17.480  10.442   5.865  1.00  7.980          H  
ATOM   1540 2HG  ARG A  99      17.097  11.799   4.789  1.00  7.980          H  
ATOM   1541 1HD  ARG A  99      15.442  10.461   3.678  1.00  7.980          H  
ATOM   1542 2HD  ARG A  99      15.825   9.177   4.790  1.00  7.980          H  
ATOM   1543  HE  ARG A  99      14.570  10.061   6.449  1.00  7.980          H  
ATOM   1544 1HH1 ARG A  99      14.939  12.609   3.839  1.00  7.980          H  
ATOM   1545 2HH1 ARG A  99      13.601  13.528   4.468  1.00  7.980          H  
ATOM   1546 1HH2 ARG A  99      12.956  11.374   7.194  1.00  7.980          H  
ATOM   1547 2HH2 ARG A  99      12.510  12.868   6.367  1.00  7.980          H  
ATOM   1548  N   PHE A 100      19.034  12.593   2.409  1.00  5.110          N  
ATOM   1549  CA  PHE A 100      18.665  13.988   2.258  1.00  5.370          C  
ATOM   1550  C   PHE A 100      17.405  14.273   3.037  1.00  5.730          C  
ATOM   1551  O   PHE A 100      16.452  13.493   2.936  1.00  6.120          O  
ATOM   1552  CB  PHE A 100      18.343  14.322   0.796  1.00  7.410          C  
ATOM   1553  CG  PHE A 100      19.457  14.719  -0.163  1.00  7.410          C  
ATOM   1554  CD1 PHE A 100      20.763  14.942   0.230  1.00  7.410          C  
ATOM   1555  CD2 PHE A 100      19.128  14.967  -1.496  1.00  7.410          C  
ATOM   1556  CE1 PHE A 100      21.702  15.381  -0.668  1.00  7.410          C  
ATOM   1557  CE2 PHE A 100      20.069  15.404  -2.380  1.00  7.410          C  
ATOM   1558  CZ  PHE A 100      21.358  15.609  -1.958  1.00  7.410          C  
ATOM   1559  H   PHE A 100      19.008  11.977   1.611  1.00  6.130          H  
ATOM   1560  HA  PHE A 100      19.455  14.622   2.657  1.00  6.440          H  
ATOM   1561 1HB  PHE A 100      17.891  13.430   0.372  1.00  8.900          H  
ATOM   1562 2HB  PHE A 100      17.563  15.041   0.762  1.00  8.900          H  
ATOM   1563  HD1 PHE A 100      21.069  14.780   1.258  1.00  8.900          H  
ATOM   1564  HD2 PHE A 100      18.092  14.819  -1.820  1.00  8.900          H  
ATOM   1565  HE1 PHE A 100      22.728  15.557  -0.340  1.00  8.900          H  
ATOM   1566  HE2 PHE A 100      19.806  15.606  -3.416  1.00  8.900          H  
ATOM   1567  HZ  PHE A 100      22.108  15.964  -2.661  1.00  8.900          H  
ATOM   1568  N   ARG A 101      17.356  15.427   3.720  1.00  5.740          N  
ATOM   1569  CA  ARG A 101      16.130  15.816   4.404  1.00  6.160          C  
ATOM   1570  C   ARG A 101      15.728  17.254   4.080  1.00  6.170          C  
ATOM   1571  O   ARG A 101      16.531  18.166   4.248  1.00  6.150          O  
ATOM   1572  CB  ARG A 101      16.327  15.764   5.922  1.00  8.460          C  
ATOM   1573  CG  ARG A 101      16.744  14.418   6.521  1.00  8.460          C  
ATOM   1574  CD  ARG A 101      16.893  14.494   8.011  1.00  8.460          C  
ATOM   1575  NE  ARG A 101      15.595  14.657   8.667  1.00  8.460          N  
ATOM   1576  CZ  ARG A 101      14.749  13.662   8.997  1.00  8.460          C  
ATOM   1577  NH1 ARG A 101      15.044  12.397   8.768  1.00  8.460          N  
ATOM   1578  NH2 ARG A 101      13.604  14.002   9.545  1.00  8.460          N  
ATOM   1579  H   ARG A 101      18.198  16.006   3.823  1.00  6.890          H  
ATOM   1580  HA  ARG A 101      15.323  15.156   4.096  1.00  7.390          H  
ATOM   1581 1HB  ARG A 101      17.090  16.485   6.201  1.00 10.150          H  
ATOM   1582 2HB  ARG A 101      15.401  16.070   6.411  1.00 10.150          H  
ATOM   1583 1HG  ARG A 101      16.011  13.677   6.291  1.00 10.150          H  
ATOM   1584 2HG  ARG A 101      17.704  14.117   6.101  1.00 10.150          H  
ATOM   1585 1HD  ARG A 101      17.370  13.593   8.387  1.00 10.150          H  
ATOM   1586 2HD  ARG A 101      17.509  15.359   8.261  1.00 10.150          H  
ATOM   1587  HE  ARG A 101      15.267  15.611   8.891  1.00 10.150          H  
ATOM   1588 1HH1 ARG A 101      15.919  12.143   8.348  1.00 10.150          H  
ATOM   1589 2HH1 ARG A 101      14.351  11.657   8.982  1.00 10.150          H  
ATOM   1590 1HH2 ARG A 101      13.426  15.008   9.687  1.00 10.150          H  
ATOM   1591 2HH2 ARG A 101      12.924  13.302   9.815  1.00 10.150          H  
ATOM   1592  N   VAL A 102      14.469  17.465   3.684  1.00  6.360          N  
ATOM   1593  CA  VAL A 102      13.963  18.829   3.471  1.00  6.510          C  
ATOM   1594  C   VAL A 102      12.941  19.129   4.562  1.00  7.090          C  
ATOM   1595  O   VAL A 102      11.911  18.439   4.668  1.00  7.410          O  
ATOM   1596  CB  VAL A 102      13.275  18.993   2.118  1.00  9.050          C  
ATOM   1597  CG1 VAL A 102      12.775  20.369   1.952  1.00  9.050          C  
ATOM   1598  CG2 VAL A 102      14.204  18.662   1.016  1.00  9.050          C  
ATOM   1599  H   VAL A 102      13.864  16.656   3.510  1.00  7.630          H  
ATOM   1600  HA  VAL A 102      14.789  19.537   3.546  1.00  7.810          H  
ATOM   1601  HB  VAL A 102      12.438  18.367   2.115  1.00 10.860          H  
ATOM   1602 1HG1 VAL A 102      12.259  20.460   0.999  1.00 10.860          H  
ATOM   1603 2HG1 VAL A 102      12.089  20.581   2.751  1.00 10.860          H  
ATOM   1604 3HG1 VAL A 102      13.613  21.069   1.984  1.00 10.860          H  
ATOM   1605 1HG2 VAL A 102      13.701  18.772   0.056  1.00 10.860          H  
ATOM   1606 2HG2 VAL A 102      15.050  19.340   1.064  1.00 10.860          H  
ATOM   1607 3HG2 VAL A 102      14.531  17.632   1.138  1.00 10.860          H  
ATOM   1608  N   GLU A 103      13.235  20.169   5.362  1.00  7.330          N  
ATOM   1609  CA  GLU A 103      12.407  20.537   6.525  1.00  7.970          C  
ATOM   1610  C   GLU A 103      12.148  22.042   6.717  1.00  8.360          C  
ATOM   1611  O   GLU A 103      13.048  22.782   7.106  1.00  8.340          O  
ATOM   1612  CB  GLU A 103      13.084  20.042   7.816  1.00 10.900          C  
ATOM   1613  CG  GLU A 103      13.243  18.518   7.975  1.00 10.900          C  
ATOM   1614  CD  GLU A 103      13.928  18.144   9.296  1.00 10.900          C  
ATOM   1615  OE1 GLU A 103      14.388  19.043   9.985  1.00 10.900          O  
ATOM   1616  OE2 GLU A 103      14.001  16.978   9.620  1.00 10.900          O  
ATOM   1617  H   GLU A 103      14.075  20.708   5.116  1.00  8.800          H  
ATOM   1618  HA  GLU A 103      11.440  20.045   6.419  1.00  9.560          H  
ATOM   1619 1HB  GLU A 103      14.082  20.477   7.877  1.00 13.080          H  
ATOM   1620 2HB  GLU A 103      12.521  20.408   8.678  1.00 13.080          H  
ATOM   1621 1HG  GLU A 103      12.260  18.050   7.930  1.00 13.080          H  
ATOM   1622 2HG  GLU A 103      13.838  18.134   7.148  1.00 13.080          H  
ATOM   1623  N   ILE A 104      10.901  22.470   6.557  1.00  8.860          N  
ATOM   1624  CA  ILE A 104      10.536  23.881   6.742  1.00  9.360          C  
ATOM   1625  C   ILE A 104       9.714  24.016   8.017  1.00  9.930          C  
ATOM   1626  O   ILE A 104       8.941  23.118   8.346  1.00 10.290          O  
ATOM   1627  CB  ILE A 104       9.742  24.453   5.536  1.00 12.900          C  
ATOM   1628  CG1 ILE A 104       9.540  26.011   5.641  1.00 12.900          C  
ATOM   1629  CG2 ILE A 104       8.393  23.763   5.405  1.00 12.900          C  
ATOM   1630  CD1 ILE A 104      10.784  26.834   5.419  1.00 12.900          C  
ATOM   1631  H   ILE A 104      10.208  21.796   6.267  1.00 10.630          H  
ATOM   1632  HA  ILE A 104      11.449  24.458   6.864  1.00 11.230          H  
ATOM   1633  HB  ILE A 104      10.287  24.282   4.665  1.00 15.480          H  
ATOM   1634 1HG1 ILE A 104       8.807  26.309   4.894  1.00 15.480          H  
ATOM   1635 2HG1 ILE A 104       9.164  26.272   6.599  1.00 15.480          H  
ATOM   1636 1HG2 ILE A 104       7.873  24.157   4.534  1.00 15.480          H  
ATOM   1637 2HG2 ILE A 104       8.537  22.694   5.282  1.00 15.480          H  
ATOM   1638 3HG2 ILE A 104       7.786  23.944   6.287  1.00 15.480          H  
ATOM   1639 1HD1 ILE A 104      10.530  27.892   5.498  1.00 15.480          H  
ATOM   1640 2HD1 ILE A 104      11.543  26.598   6.156  1.00 15.480          H  
ATOM   1641 3HD1 ILE A 104      11.165  26.637   4.441  1.00 15.480          H  
ATOM   1642  N   TYR A 105       9.891  25.107   8.748  1.00 10.110          N  
ATOM   1643  CA  TYR A 105       9.106  25.327   9.949  1.00 10.620          C  
ATOM   1644  C   TYR A 105       7.946  26.278   9.658  1.00 11.100          C  
ATOM   1645  O   TYR A 105       8.147  27.478   9.481  1.00 11.420          O  
ATOM   1646  CB  TYR A 105       9.995  25.903  11.043  1.00 14.660          C  
ATOM   1647  CG  TYR A 105      11.093  24.965  11.452  1.00 14.660          C  
ATOM   1648  CD1 TYR A 105      12.322  25.028  10.809  1.00 14.660          C  
ATOM   1649  CD2 TYR A 105      10.880  24.040  12.455  1.00 14.660          C  
ATOM   1650  CE1 TYR A 105      13.331  24.173  11.170  1.00 14.660          C  
ATOM   1651  CE2 TYR A 105      11.893  23.181  12.819  1.00 14.660          C  
ATOM   1652  CZ  TYR A 105      13.114  23.248  12.180  1.00 14.660          C  
ATOM   1653  OH  TYR A 105      14.120  22.392  12.541  1.00 14.660          O  
ATOM   1654  H   TYR A 105      10.561  25.802   8.451  1.00 12.130          H  
ATOM   1655  HA  TYR A 105       8.692  24.376  10.283  1.00 12.740          H  
ATOM   1656 1HB  TYR A 105      10.447  26.833  10.698  1.00 17.600          H  
ATOM   1657 2HB  TYR A 105       9.394  26.133  11.921  1.00 17.600          H  
ATOM   1658  HD1 TYR A 105      12.488  25.754  10.015  1.00 17.600          H  
ATOM   1659  HD2 TYR A 105       9.915  23.990  12.958  1.00 17.600          H  
ATOM   1660  HE1 TYR A 105      14.296  24.223  10.664  1.00 17.600          H  
ATOM   1661  HE2 TYR A 105      11.730  22.449  13.610  1.00 17.600          H  
ATOM   1662  HH  TYR A 105      13.794  21.790  13.217  1.00 17.600          H  
ATOM   1663  N   VAL A 106       6.743  25.712   9.561  1.00 11.250          N  
ATOM   1664  CA  VAL A 106       5.525  26.459   9.219  1.00 11.770          C  
ATOM   1665  C   VAL A 106       4.359  26.309  10.236  1.00 11.920          C  
ATOM   1666  O   VAL A 106       3.840  27.330  10.682  1.00 12.110          O  
ATOM   1667  CB  VAL A 106       5.093  26.189   7.753  1.00 16.270          C  
ATOM   1668  CG1 VAL A 106       3.787  26.897   7.450  1.00 16.270          C  
ATOM   1669  CG2 VAL A 106       6.168  26.653   6.843  1.00 16.270          C  
ATOM   1670  H   VAL A 106       6.711  24.722   9.740  1.00 13.500          H  
ATOM   1671  HA  VAL A 106       5.794  27.516   9.229  1.00 14.120          H  
ATOM   1672  HB  VAL A 106       4.974  25.179   7.581  1.00 19.520          H  
ATOM   1673 1HG1 VAL A 106       3.506  26.707   6.417  1.00 19.520          H  
ATOM   1674 2HG1 VAL A 106       2.994  26.527   8.104  1.00 19.520          H  
ATOM   1675 3HG1 VAL A 106       3.911  27.969   7.602  1.00 19.520          H  
ATOM   1676 1HG2 VAL A 106       5.886  26.460   5.812  1.00 19.520          H  
ATOM   1677 2HG2 VAL A 106       6.341  27.719   6.984  1.00 19.520          H  
ATOM   1678 3HG2 VAL A 106       7.049  26.111   7.073  1.00 19.520          H  
ATOM   1679  N   PRO A 107       3.905  25.085  10.605  1.00 12.010          N  
ATOM   1680  CA  PRO A 107       4.247  23.729  10.178  1.00 11.920          C  
ATOM   1681  C   PRO A 107       3.698  23.396   8.786  1.00 11.410          C  
ATOM   1682  O   PRO A 107       2.632  23.891   8.425  1.00 11.170          O  
ATOM   1683  CB  PRO A 107       3.542  22.867  11.232  1.00 17.880          C  
ATOM   1684  CG  PRO A 107       2.368  23.703  11.674  1.00 17.880          C  
ATOM   1685  CD  PRO A 107       2.857  25.129  11.620  1.00 17.880          C  
ATOM   1686  HA  PRO A 107       5.320  23.594  10.269  1.00 14.300          H  
ATOM   1687 1HB  PRO A 107       3.232  21.902  10.782  1.00 21.460          H  
ATOM   1688 2HB  PRO A 107       4.234  22.630  12.052  1.00 21.460          H  
ATOM   1689 1HG  PRO A 107       1.512  23.530  10.997  1.00 21.460          H  
ATOM   1690 2HG  PRO A 107       2.041  23.404  12.680  1.00 21.460          H  
ATOM   1691 1HD  PRO A 107       2.047  25.797  11.290  1.00 21.460          H  
ATOM   1692 2HD  PRO A 107       3.277  25.441  12.587  1.00 21.460          H  
ATOM   1693  N   PRO A 108       4.404  22.576   8.001  1.00 11.390          N  
ATOM   1694  CA  PRO A 108       4.029  22.049   6.708  1.00 11.290          C  
ATOM   1695  C   PRO A 108       3.140  20.845   6.865  1.00 11.010          C  
ATOM   1696  O   PRO A 108       3.028  20.297   7.963  1.00 11.280          O  
ATOM   1697  CB  PRO A 108       5.372  21.650   6.114  1.00 16.930          C  
ATOM   1698  CG  PRO A 108       6.161  21.198   7.313  1.00 16.930          C  
ATOM   1699  CD  PRO A 108       5.744  22.131   8.429  1.00 16.930          C  
ATOM   1700  HA  PRO A 108       3.535  22.835   6.115  1.00 13.550          H  
ATOM   1701 1HB  PRO A 108       5.244  20.844   5.369  1.00 20.320          H  
ATOM   1702 2HB  PRO A 108       5.816  22.498   5.588  1.00 20.320          H  
ATOM   1703 1HG  PRO A 108       5.946  20.139   7.535  1.00 20.320          H  
ATOM   1704 2HG  PRO A 108       7.242  21.260   7.107  1.00 20.320          H  
ATOM   1705 1HD  PRO A 108       5.694  21.561   9.370  1.00 20.320          H  
ATOM   1706 2HD  PRO A 108       6.451  22.968   8.460  1.00 20.320          H  
ATOM   1707  N   LYS A 109       2.583  20.378   5.758  1.00 10.740          N  
ATOM   1708  CA  LYS A 109       1.906  19.097   5.773  1.00 10.420          C  
ATOM   1709  C   LYS A 109       2.533  18.235   4.684  1.00  9.750          C  
ATOM   1710  O   LYS A 109       1.840  17.663   3.840  1.00  9.660          O  
ATOM   1711  CB  LYS A 109       0.411  19.283   5.526  1.00 14.720          C  
ATOM   1712  CG  LYS A 109      -0.299  20.105   6.597  1.00 14.720          C  
ATOM   1713  CD  LYS A 109      -1.789  20.234   6.305  1.00 14.720          C  
ATOM   1714  CE  LYS A 109      -2.497  21.067   7.370  1.00 14.720          C  
ATOM   1715  NZ  LYS A 109      -3.950  21.237   7.070  1.00 14.720          N  
ATOM   1716  H   LYS A 109       2.678  20.882   4.887  1.00 12.890          H  
ATOM   1717  HA  LYS A 109       2.066  18.607   6.734  1.00 12.500          H  
ATOM   1718 1HB  LYS A 109       0.260  19.776   4.566  1.00 17.660          H  
ATOM   1719 2HB  LYS A 109      -0.073  18.308   5.475  1.00 17.660          H  
ATOM   1720 1HG  LYS A 109      -0.152  19.634   7.570  1.00 17.660          H  
ATOM   1721 2HG  LYS A 109       0.139  21.102   6.634  1.00 17.660          H  
ATOM   1722 1HD  LYS A 109      -1.928  20.705   5.332  1.00 17.660          H  
ATOM   1723 2HD  LYS A 109      -2.238  19.241   6.275  1.00 17.660          H  
ATOM   1724 1HE  LYS A 109      -2.391  20.575   8.335  1.00 17.660          H  
ATOM   1725 2HE  LYS A 109      -2.029  22.051   7.420  1.00 17.660          H  
ATOM   1726 1HZ  LYS A 109      -4.382  21.793   7.795  1.00 17.660          H  
ATOM   1727 2HZ  LYS A 109      -4.061  21.703   6.179  1.00 17.660          H  
ATOM   1728 3HZ  LYS A 109      -4.398  20.332   7.031  1.00 17.660          H  
ATOM   1729  N   SER A 110       3.861  18.150   4.736  1.00  9.390          N  
ATOM   1730  CA  SER A 110       4.690  17.380   3.820  1.00  8.860          C  
ATOM   1731  C   SER A 110       6.125  17.310   4.333  1.00  8.510          C  
ATOM   1732  O   SER A 110       6.551  18.149   5.132  1.00  8.680          O  
ATOM   1733  CB  SER A 110       4.678  17.978   2.421  1.00 12.620          C  
ATOM   1734  OG  SER A 110       5.274  19.250   2.394  1.00 12.620          O  
ATOM   1735  H   SER A 110       4.337  18.660   5.467  1.00 11.270          H  
ATOM   1736  HA  SER A 110       4.297  16.364   3.768  1.00 10.630          H  
ATOM   1737 1HB  SER A 110       5.222  17.313   1.750  1.00 15.140          H  
ATOM   1738 2HB  SER A 110       3.657  18.043   2.052  1.00 15.140          H  
ATOM   1739  HG  SER A 110       5.364  19.479   1.467  1.00 15.140          H  
ATOM   1740  N   ASN A 111       6.878  16.335   3.825  1.00  8.120          N  
ATOM   1741  CA  ASN A 111       8.299  16.162   4.121  1.00  7.830          C  
ATOM   1742  C   ASN A 111       8.968  15.640   2.855  1.00  7.510          C  
ATOM   1743  O   ASN A 111       8.358  14.833   2.153  1.00  7.650          O  
ATOM   1744  CB  ASN A 111       8.497  15.151   5.244  1.00 11.080          C  
ATOM   1745  CG  ASN A 111       7.868  15.545   6.561  1.00 11.080          C  
ATOM   1746  OD1 ASN A 111       8.341  16.443   7.264  1.00 11.080          O  
ATOM   1747  ND2 ASN A 111       6.801  14.870   6.914  1.00 11.080          N  
ATOM   1748  H   ASN A 111       6.448  15.687   3.180  1.00  9.740          H  
ATOM   1749  HA  ASN A 111       8.748  17.123   4.379  1.00  9.400          H  
ATOM   1750 1HB  ASN A 111       8.082  14.192   4.936  1.00 13.290          H  
ATOM   1751 2HB  ASN A 111       9.566  15.003   5.401  1.00 13.290          H  
ATOM   1752 1HD2 ASN A 111       6.340  15.080   7.777  1.00 13.290          H  
ATOM   1753 2HD2 ASN A 111       6.448  14.148   6.322  1.00 13.290          H  
ATOM   1754  N   THR A 112      10.208  16.054   2.551  1.00  7.280          N  
ATOM   1755  CA  THR A 112      10.851  15.465   1.357  1.00  6.780          C  
ATOM   1756  C   THR A 112      12.108  14.650   1.669  1.00  6.450          C  
ATOM   1757  O   THR A 112      13.000  15.057   2.430  1.00  6.690          O  
ATOM   1758  CB  THR A 112      11.119  16.504   0.231  1.00  9.690          C  
ATOM   1759  OG1 THR A 112       9.879  17.049  -0.204  1.00  9.690          O  
ATOM   1760  CG2 THR A 112      11.841  15.874  -0.963  1.00  9.690          C  
ATOM   1761  H   THR A 112      10.688  16.745   3.147  1.00  8.740          H  
ATOM   1762  HA  THR A 112      10.145  14.763   0.916  1.00  8.140          H  
ATOM   1763  HB  THR A 112      11.708  17.264   0.572  1.00 11.630          H  
ATOM   1764  HG1 THR A 112       9.509  17.580   0.504  1.00 11.630          H  
ATOM   1765 1HG2 THR A 112      11.997  16.636  -1.727  1.00 11.630          H  
ATOM   1766 2HG2 THR A 112      12.809  15.490  -0.655  1.00 11.630          H  
ATOM   1767 3HG2 THR A 112      11.235  15.068  -1.377  1.00 11.630          H  
ATOM   1768  N   SER A 113      12.124  13.448   1.068  1.00  6.000          N  
ATOM   1769  CA  SER A 113      13.187  12.439   1.170  1.00  5.750          C  
ATOM   1770  C   SER A 113      13.688  11.969  -0.206  1.00  5.490          C  
ATOM   1771  O   SER A 113      14.311  10.910  -0.336  1.00  5.470          O  
ATOM   1772  CB  SER A 113      12.654  11.230   1.918  1.00  8.150          C  
ATOM   1773  OG  SER A 113      11.561  10.663   1.242  1.00  8.150          O  
ATOM   1774  H   SER A 113      11.311  13.206   0.516  1.00  7.200          H  
ATOM   1775  HA  SER A 113      14.030  12.872   1.710  1.00  6.900          H  
ATOM   1776 1HB  SER A 113      13.445  10.490   2.035  1.00  9.780          H  
ATOM   1777 2HB  SER A 113      12.337  11.530   2.909  1.00  9.780          H  
ATOM   1778  HG  SER A 113      11.278   9.912   1.778  1.00  9.780          H  
ATOM   1779  N   LYS A 114      13.367  12.733  -1.243  1.00  5.490          N  
ATOM   1780  CA  LYS A 114      13.742  12.400  -2.618  1.00  5.290          C  
ATOM   1781  C   LYS A 114      14.803  13.370  -3.124  1.00  4.920          C  
ATOM   1782  O   LYS A 114      15.094  14.375  -2.475  1.00  5.130          O  
ATOM   1783  CB  LYS A 114      12.520  12.405  -3.541  1.00  7.490          C  
ATOM   1784  CG  LYS A 114      11.357  11.462  -3.107  1.00  7.490          C  
ATOM   1785  CD  LYS A 114      11.739   9.952  -3.090  1.00  7.490          C  
ATOM   1786  CE  LYS A 114      10.487   9.080  -2.794  1.00  7.490          C  
ATOM   1787  NZ  LYS A 114      10.807   7.620  -2.611  1.00  7.490          N  
ATOM   1788  H   LYS A 114      12.887  13.598  -1.056  1.00  6.590          H  
ATOM   1789  HA  LYS A 114      14.183  11.405  -2.636  1.00  6.350          H  
ATOM   1790 1HB  LYS A 114      12.128  13.420  -3.614  1.00  8.980          H  
ATOM   1791 2HB  LYS A 114      12.826  12.106  -4.544  1.00  8.980          H  
ATOM   1792 1HG  LYS A 114      11.034  11.740  -2.105  1.00  8.980          H  
ATOM   1793 2HG  LYS A 114      10.518  11.603  -3.787  1.00  8.980          H  
ATOM   1794 1HD  LYS A 114      12.171   9.662  -4.056  1.00  8.980          H  
ATOM   1795 2HD  LYS A 114      12.477   9.769  -2.307  1.00  8.980          H  
ATOM   1796 1HE  LYS A 114      10.008   9.445  -1.885  1.00  8.980          H  
ATOM   1797 2HE  LYS A 114       9.792   9.182  -3.626  1.00  8.980          H  
ATOM   1798 1HZ  LYS A 114       9.948   7.092  -2.405  1.00  8.980          H  
ATOM   1799 2HZ  LYS A 114      11.244   7.244  -3.438  1.00  8.980          H  
ATOM   1800 3HZ  LYS A 114      11.417   7.497  -1.822  1.00  8.980          H  
ATOM   1801  N   LEU A 115      15.379  13.077  -4.286  1.00  4.620          N  
ATOM   1802  CA  LEU A 115      16.409  13.937  -4.873  1.00  4.480          C  
ATOM   1803  C   LEU A 115      15.998  15.380  -5.089  1.00  4.670          C  
ATOM   1804  O   LEU A 115      14.970  15.687  -5.714  1.00  5.200          O  
ATOM   1805  CB  LEU A 115      16.829  13.412  -6.245  1.00  6.330          C  
ATOM   1806  CG  LEU A 115      17.942  14.147  -7.038  1.00  6.330          C  
ATOM   1807  CD1 LEU A 115      19.297  14.055  -6.343  1.00  6.330          C  
ATOM   1808  CD2 LEU A 115      18.006  13.494  -8.407  1.00  6.330          C  
ATOM   1809  H   LEU A 115      15.117  12.206  -4.763  1.00  5.540          H  
ATOM   1810  HA  LEU A 115      17.266  13.922  -4.201  1.00  5.380          H  
ATOM   1811 1HB  LEU A 115      17.086  12.412  -6.167  1.00  7.590          H  
ATOM   1812 2HB  LEU A 115      15.983  13.468  -6.865  1.00  7.590          H  
ATOM   1813  HG  LEU A 115      17.688  15.202  -7.148  1.00  7.590          H  
ATOM   1814 1HD1 LEU A 115      20.043  14.575  -6.943  1.00  7.590          H  
ATOM   1815 2HD1 LEU A 115      19.246  14.520  -5.373  1.00  7.590          H  
ATOM   1816 3HD1 LEU A 115      19.585  13.025  -6.239  1.00  7.590          H  
ATOM   1817 1HD2 LEU A 115      18.766  13.987  -9.012  1.00  7.590          H  
ATOM   1818 2HD2 LEU A 115      18.261  12.433  -8.290  1.00  7.590          H  
ATOM   1819 3HD2 LEU A 115      17.037  13.583  -8.897  1.00  7.590          H  
ATOM   1820  N   ASN A 116      16.869  16.258  -4.616  1.00  4.580          N  
ATOM   1821  CA  ASN A 116      16.755  17.690  -4.741  1.00  4.980          C  
ATOM   1822  C   ASN A 116      17.914  18.201  -5.581  1.00  4.860          C  
ATOM   1823  O   ASN A 116      19.034  17.702  -5.472  1.00  4.990          O  
ATOM   1824  CB  ASN A 116      16.717  18.310  -3.367  1.00  6.810          C  
ATOM   1825  CG  ASN A 116      15.415  18.054  -2.679  1.00  6.810          C  
ATOM   1826  OD1 ASN A 116      14.441  18.799  -2.871  1.00  6.810          O  
ATOM   1827  ND2 ASN A 116      15.361  16.992  -1.940  1.00  6.810          N  
ATOM   1828  H   ASN A 116      17.665  15.899  -4.112  1.00  5.500          H  
ATOM   1829  HA  ASN A 116      15.831  17.931  -5.269  1.00  5.980          H  
ATOM   1830 1HB  ASN A 116      17.505  17.852  -2.780  1.00  8.170          H  
ATOM   1831 2HB  ASN A 116      16.914  19.374  -3.420  1.00  8.170          H  
ATOM   1832 1HD2 ASN A 116      14.501  16.699  -1.514  1.00  8.170          H  
ATOM   1833 2HD2 ASN A 116      16.166  16.402  -1.862  1.00  8.170          H  
ATOM   1834  N   ALA A 117      17.644  19.227  -6.374  1.00  5.050          N  
ATOM   1835  CA  ALA A 117      18.635  19.878  -7.228  1.00  5.380          C  
ATOM   1836  C   ALA A 117      19.785  20.456  -6.431  1.00  5.750          C  
ATOM   1837  O   ALA A 117      19.581  20.968  -5.333  1.00  5.920          O  
ATOM   1838  CB  ALA A 117      17.986  21.002  -8.016  1.00  7.400          C  
ATOM   1839  H   ALA A 117      16.685  19.543  -6.420  1.00  6.060          H  
ATOM   1840  HA  ALA A 117      19.035  19.127  -7.913  1.00  6.460          H  
ATOM   1841 1HB  ALA A 117      18.725  21.467  -8.669  1.00  8.880          H  
ATOM   1842 2HB  ALA A 117      17.172  20.601  -8.620  1.00  8.880          H  
ATOM   1843 3HB  ALA A 117      17.592  21.749  -7.328  1.00  8.880          H  
ATOM   1844  N   ALA A 118      20.979  20.507  -7.040  1.00  6.320          N  
ATOM   1845  CA  ALA A 118      22.179  21.064  -6.398  1.00  7.110          C  
ATOM   1846  C   ALA A 118      21.932  22.490  -5.900  1.00  7.470          C  
ATOM   1847  O   ALA A 118      22.456  22.916  -4.863  1.00  8.080          O  
ATOM   1848  CB  ALA A 118      23.346  21.058  -7.359  1.00  9.640          C  
ATOM   1849  H   ALA A 118      21.070  20.087  -7.958  1.00  7.580          H  
ATOM   1850  HA  ALA A 118      22.433  20.432  -5.559  1.00  8.530          H  
ATOM   1851 1HB  ALA A 118      24.229  21.447  -6.863  1.00 11.570          H  
ATOM   1852 2HB  ALA A 118      23.539  20.041  -7.696  1.00 11.570          H  
ATOM   1853 3HB  ALA A 118      23.112  21.688  -8.218  1.00 11.570          H  
ATOM   1854  N   ASP A 119      21.085  23.224  -6.625  1.00  7.320          N  
ATOM   1855  CA  ASP A 119      20.724  24.596  -6.298  1.00  7.900          C  
ATOM   1856  C   ASP A 119      20.107  24.698  -4.900  1.00  8.120          C  
ATOM   1857  O   ASP A 119      20.118  25.766  -4.290  1.00  8.260          O  
ATOM   1858  CB  ASP A 119      19.694  25.111  -7.300  1.00 10.830          C  
ATOM   1859  CG  ASP A 119      20.241  25.328  -8.706  1.00 10.830          C  
ATOM   1860  OD1 ASP A 119      21.434  25.320  -8.892  1.00 10.830          O  
ATOM   1861  OD2 ASP A 119      19.442  25.481  -9.591  1.00 10.830          O  
ATOM   1862  H   ASP A 119      20.716  22.842  -7.485  1.00  8.780          H  
ATOM   1863  HA  ASP A 119      21.622  25.214  -6.336  1.00  9.480          H  
ATOM   1864 1HB  ASP A 119      18.863  24.406  -7.350  1.00 12.990          H  
ATOM   1865 2HB  ASP A 119      19.289  26.056  -6.937  1.00 12.990          H  
ATOM   1866  N   LEU A 120      19.503  23.601  -4.436  1.00  8.410          N  
ATOM   1867  CA  LEU A 120      18.859  23.508  -3.137  1.00  8.900          C  
ATOM   1868  C   LEU A 120      19.782  22.817  -2.153  1.00  9.020          C  
ATOM   1869  O   LEU A 120      19.950  23.234  -1.005  1.00  9.510          O  
ATOM   1870  CB  LEU A 120      17.596  22.660  -3.246  1.00 12.260          C  
ATOM   1871  CG  LEU A 120      16.520  23.134  -4.208  1.00 12.260          C  
ATOM   1872  CD1 LEU A 120      15.420  22.095  -4.210  1.00 12.260          C  
ATOM   1873  CD2 LEU A 120      16.000  24.501  -3.797  1.00 12.260          C  
ATOM   1874  H   LEU A 120      19.545  22.761  -5.002  1.00 10.090          H  
ATOM   1875  HA  LEU A 120      18.637  24.498  -2.772  1.00 10.680          H  
ATOM   1876 1HB  LEU A 120      17.890  21.661  -3.556  1.00 14.720          H  
ATOM   1877 2HB  LEU A 120      17.152  22.586  -2.268  1.00 14.720          H  
ATOM   1878  HG  LEU A 120      16.927  23.197  -5.216  1.00 14.720          H  
ATOM   1879 1HD1 LEU A 120      14.638  22.395  -4.904  1.00 14.720          H  
ATOM   1880 2HD1 LEU A 120      15.824  21.137  -4.521  1.00 14.720          H  
ATOM   1881 3HD1 LEU A 120      15.000  22.000  -3.215  1.00 14.720          H  
ATOM   1882 1HD2 LEU A 120      15.222  24.815  -4.489  1.00 14.720          H  
ATOM   1883 2HD2 LEU A 120      15.593  24.442  -2.804  1.00 14.720          H  
ATOM   1884 3HD2 LEU A 120      16.802  25.231  -3.816  1.00 14.720          H  
ATOM   1885  N   VAL A 121      20.459  21.787  -2.639  1.00  8.790          N  
ATOM   1886  CA  VAL A 121      21.285  20.931  -1.804  1.00  9.130          C  
ATOM   1887  C   VAL A 121      22.352  21.724  -1.089  1.00 10.120          C  
ATOM   1888  O   VAL A 121      22.663  21.439   0.072  1.00 10.550          O  
ATOM   1889  CB  VAL A 121      21.883  19.774  -2.633  1.00 12.650          C  
ATOM   1890  CG1 VAL A 121      22.915  18.981  -1.848  1.00 12.650          C  
ATOM   1891  CG2 VAL A 121      20.772  18.850  -3.064  1.00 12.650          C  
ATOM   1892  H   VAL A 121      20.312  21.543  -3.618  1.00 10.550          H  
ATOM   1893  HA  VAL A 121      20.657  20.491  -1.065  1.00 10.960          H  
ATOM   1894  HB  VAL A 121      22.356  20.181  -3.474  1.00 15.180          H  
ATOM   1895 1HG1 VAL A 121      23.315  18.182  -2.472  1.00 15.180          H  
ATOM   1896 2HG1 VAL A 121      23.728  19.622  -1.553  1.00 15.180          H  
ATOM   1897 3HG1 VAL A 121      22.451  18.552  -0.975  1.00 15.180          H  
ATOM   1898 1HG2 VAL A 121      21.174  18.052  -3.681  1.00 15.180          H  
ATOM   1899 2HG2 VAL A 121      20.302  18.424  -2.204  1.00 15.180          H  
ATOM   1900 3HG2 VAL A 121      20.040  19.386  -3.629  1.00 15.180          H  
ATOM   1901  N   ARG A 122      22.922  22.701  -1.789  1.00 10.630          N  
ATOM   1902  CA  ARG A 122      24.005  23.501  -1.263  1.00 11.650          C  
ATOM   1903  C   ARG A 122      23.585  24.862  -0.674  1.00 11.760          C  
ATOM   1904  O   ARG A 122      24.439  25.745  -0.513  1.00 12.120          O  
ATOM   1905  CB  ARG A 122      25.039  23.751  -2.362  1.00 15.900          C  
ATOM   1906  CG  ARG A 122      25.909  22.536  -2.751  1.00 15.900          C  
ATOM   1907  CD  ARG A 122      25.228  21.644  -3.742  1.00 15.900          C  
ATOM   1908  NE  ARG A 122      26.036  20.518  -4.114  1.00 15.900          N  
ATOM   1909  CZ  ARG A 122      26.916  20.446  -5.116  1.00 15.900          C  
ATOM   1910  NH1 ARG A 122      27.152  21.458  -5.940  1.00 15.900          N  
ATOM   1911  NH2 ARG A 122      27.543  19.303  -5.240  1.00 15.900          N  
ATOM   1912  H   ARG A 122      22.613  22.858  -2.756  1.00 12.760          H  
ATOM   1913  HA  ARG A 122      24.486  22.927  -0.469  1.00 13.980          H  
ATOM   1914 1HB  ARG A 122      24.521  24.085  -3.263  1.00 19.080          H  
ATOM   1915 2HB  ARG A 122      25.716  24.547  -2.059  1.00 19.080          H  
ATOM   1916 1HG  ARG A 122      26.847  22.879  -3.181  1.00 19.080          H  
ATOM   1917 2HG  ARG A 122      26.115  21.938  -1.859  1.00 19.080          H  
ATOM   1918 1HD  ARG A 122      24.343  21.249  -3.328  1.00 19.080          H  
ATOM   1919 2HD  ARG A 122      24.977  22.205  -4.632  1.00 19.080          H  
ATOM   1920  HE  ARG A 122      25.961  19.659  -3.538  1.00 19.080          H  
ATOM   1921 1HH1 ARG A 122      26.665  22.333  -5.826  1.00 19.080          H  
ATOM   1922 2HH1 ARG A 122      27.829  21.358  -6.683  1.00 19.080          H  
ATOM   1923 1HH2 ARG A 122      27.308  18.565  -4.554  1.00 19.080          H  
ATOM   1924 2HH2 ARG A 122      28.226  19.155  -5.963  1.00 19.080          H  
ATOM   1925  N   ILE A 123      22.312  25.071  -0.313  1.00 11.610          N  
ATOM   1926  CA  ILE A 123      22.008  26.377   0.281  1.00 11.840          C  
ATOM   1927  C   ILE A 123      22.380  26.363   1.761  1.00 12.390          C  
ATOM   1928  O   ILE A 123      21.544  26.130   2.636  1.00 12.660          O  
ATOM   1929  CB  ILE A 123      20.505  26.767   0.171  1.00 16.480          C  
ATOM   1930  CG1 ILE A 123      20.063  26.786  -1.294  1.00 16.480          C  
ATOM   1931  CG2 ILE A 123      20.272  28.194   0.816  1.00 16.480          C  
ATOM   1932  CD1 ILE A 123      18.546  26.906  -1.500  1.00 16.480          C  
ATOM   1933  H   ILE A 123      21.593  24.351  -0.458  1.00 13.930          H  
ATOM   1934  HA  ILE A 123      22.602  27.141  -0.221  1.00 14.210          H  
ATOM   1935  HB  ILE A 123      19.902  26.021   0.693  1.00 19.780          H  
ATOM   1936 1HG1 ILE A 123      20.546  27.621  -1.797  1.00 19.780          H  
ATOM   1937 2HG1 ILE A 123      20.399  25.868  -1.765  1.00 19.780          H  
ATOM   1938 1HG2 ILE A 123      19.233  28.474   0.762  1.00 19.780          H  
ATOM   1939 2HG2 ILE A 123      20.564  28.202   1.848  1.00 19.780          H  
ATOM   1940 3HG2 ILE A 123      20.871  28.933   0.280  1.00 19.780          H  
ATOM   1941 1HD1 ILE A 123      18.336  26.902  -2.572  1.00 19.780          H  
ATOM   1942 2HD1 ILE A 123      18.056  26.058  -1.032  1.00 19.780          H  
ATOM   1943 3HD1 ILE A 123      18.166  27.821  -1.076  1.00 19.780          H  
ATOM   1944  N   ASP A 124      23.625  26.734   2.051  1.00 12.730          N  
ATOM   1945  CA  ASP A 124      24.120  26.739   3.429  1.00 13.390          C  
ATOM   1946  C   ASP A 124      23.362  27.696   4.341  1.00 13.290          C  
ATOM   1947  O   ASP A 124      23.184  27.432   5.532  1.00 12.870          O  
ATOM   1948  CB  ASP A 124      25.613  27.061   3.515  1.00 18.480          C  
ATOM   1949  CG  ASP A 124      26.545  25.909   3.091  1.00 18.480          C  
ATOM   1950  OD1 ASP A 124      26.095  24.789   2.952  1.00 18.480          O  
ATOM   1951  OD2 ASP A 124      27.714  26.170   2.939  1.00 18.480          O  
ATOM   1952  H   ASP A 124      24.251  26.919   1.262  1.00 15.280          H  
ATOM   1953  HA  ASP A 124      23.997  25.743   3.814  1.00 16.070          H  
ATOM   1954 1HB  ASP A 124      25.823  27.932   2.883  1.00 22.180          H  
ATOM   1955 2HB  ASP A 124      25.855  27.346   4.538  1.00 22.180          H  
ATOM   1956  N   GLU A 125      22.879  28.790   3.774  1.00 13.850          N  
ATOM   1957  CA  GLU A 125      22.170  29.836   4.499  1.00 14.000          C  
ATOM   1958  C   GLU A 125      20.741  29.496   4.951  1.00 13.880          C  
ATOM   1959  O   GLU A 125      20.106  30.314   5.619  1.00 13.930          O  
ATOM   1960  CB  GLU A 125      22.145  31.103   3.643  1.00 19.540          C  
ATOM   1961  CG  GLU A 125      23.537  31.708   3.387  1.00 19.540          C  
ATOM   1962  CD  GLU A 125      24.307  30.989   2.311  1.00 19.540          C  
ATOM   1963  OE1 GLU A 125      23.710  30.174   1.640  1.00 19.540          O  
ATOM   1964  OE2 GLU A 125      25.477  31.235   2.168  1.00 19.540          O  
ATOM   1965  H   GLU A 125      23.087  28.964   2.784  1.00 16.620          H  
ATOM   1966  HA  GLU A 125      22.748  30.053   5.396  1.00 16.800          H  
ATOM   1967 1HB  GLU A 125      21.682  30.881   2.680  1.00 23.450          H  
ATOM   1968 2HB  GLU A 125      21.534  31.861   4.132  1.00 23.450          H  
ATOM   1969 1HG  GLU A 125      23.419  32.753   3.099  1.00 23.450          H  
ATOM   1970 2HG  GLU A 125      24.106  31.678   4.314  1.00 23.450          H  
ATOM   1971  N   ASN A 126      20.193  28.352   4.542  1.00 13.890          N  
ATOM   1972  CA  ASN A 126      18.818  28.032   4.912  1.00 13.980          C  
ATOM   1973  C   ASN A 126      18.657  26.556   5.213  1.00 13.310          C  
ATOM   1974  O   ASN A 126      18.647  25.731   4.287  1.00 13.370          O  
ATOM   1975  CB  ASN A 126      17.826  28.463   3.846  1.00 19.540          C  
ATOM   1976  CG  ASN A 126      16.359  28.311   4.311  1.00 19.540          C  
ATOM   1977  OD1 ASN A 126      16.025  27.572   5.273  1.00 19.540          O  
ATOM   1978  ND2 ASN A 126      15.474  29.006   3.627  1.00 19.540          N  
ATOM   1979  H   ASN A 126      20.766  27.672   4.025  1.00 16.670          H  
ATOM   1980  HA  ASN A 126      18.578  28.570   5.831  1.00 16.780          H  
ATOM   1981 1HB  ASN A 126      18.011  29.505   3.578  1.00 23.440          H  
ATOM   1982 2HB  ASN A 126      17.976  27.861   2.949  1.00 23.440          H  
ATOM   1983 1HD2 ASN A 126      14.502  28.963   3.867  1.00 23.440          H  
ATOM   1984 2HD2 ASN A 126      15.774  29.587   2.868  1.00 23.440          H  
ATOM   1985  N   LEU A 127      18.427  26.226   6.493  1.00 12.860          N  
ATOM   1986  CA  LEU A 127      18.360  24.838   6.942  1.00 12.370          C  
ATOM   1987  C   LEU A 127      17.347  24.016   6.187  1.00 11.880          C  
ATOM   1988  O   LEU A 127      17.572  22.823   5.956  1.00 11.890          O  
ATOM   1989  CB  LEU A 127      18.029  24.748   8.430  1.00 17.510          C  
ATOM   1990  CG  LEU A 127      19.105  25.221   9.430  1.00 17.510          C  
ATOM   1991  CD1 LEU A 127      18.499  25.183  10.833  1.00 17.510          C  
ATOM   1992  CD2 LEU A 127      20.357  24.306   9.347  1.00 17.510          C  
ATOM   1993  H   LEU A 127      18.379  26.973   7.174  1.00 15.430          H  
ATOM   1994  HA  LEU A 127      19.317  24.395   6.777  1.00 14.840          H  
ATOM   1995 1HB  LEU A 127      17.129  25.337   8.612  1.00 21.020          H  
ATOM   1996 2HB  LEU A 127      17.800  23.714   8.658  1.00 21.020          H  
ATOM   1997  HG  LEU A 127      19.395  26.247   9.210  1.00 21.020          H  
ATOM   1998 1HD1 LEU A 127      19.239  25.522  11.559  1.00 21.020          H  
ATOM   1999 2HD1 LEU A 127      17.627  25.838  10.875  1.00 21.020          H  
ATOM   2000 3HD1 LEU A 127      18.198  24.165  11.075  1.00 21.020          H  
ATOM   2001 1HD2 LEU A 127      21.095  24.648  10.072  1.00 21.020          H  
ATOM   2002 2HD2 LEU A 127      20.077  23.277   9.574  1.00 21.020          H  
ATOM   2003 3HD2 LEU A 127      20.807  24.340   8.361  1.00 21.020          H  
ATOM   2004  N   TYR A 128      16.296  24.674   5.685  1.00 11.650          N  
ATOM   2005  CA  TYR A 128      15.241  24.028   4.924  1.00 11.360          C  
ATOM   2006  C   TYR A 128      15.854  23.069   3.922  1.00 11.400          C  
ATOM   2007  O   TYR A 128      15.422  21.914   3.815  1.00 11.350          O  
ATOM   2008  CB  TYR A 128      14.426  25.128   4.230  1.00 16.020          C  
ATOM   2009  CG  TYR A 128      13.261  24.770   3.339  1.00 16.020          C  
ATOM   2010  CD1 TYR A 128      12.613  23.560   3.381  1.00 16.020          C  
ATOM   2011  CD2 TYR A 128      12.807  25.751   2.484  1.00 16.020          C  
ATOM   2012  CE1 TYR A 128      11.518  23.351   2.553  1.00 16.020          C  
ATOM   2013  CE2 TYR A 128      11.723  25.532   1.674  1.00 16.020          C  
ATOM   2014  CZ  TYR A 128      11.083  24.337   1.708  1.00 16.020          C  
ATOM   2015  OH  TYR A 128       9.988  24.116   0.904  1.00 16.020          O  
ATOM   2016  H   TYR A 128      16.190  25.672   5.870  1.00 13.980          H  
ATOM   2017  HA  TYR A 128      14.620  23.469   5.599  1.00 13.630          H  
ATOM   2018 1HB  TYR A 128      14.047  25.802   4.997  1.00 19.220          H  
ATOM   2019 2HB  TYR A 128      15.113  25.707   3.621  1.00 19.220          H  
ATOM   2020  HD1 TYR A 128      12.937  22.778   4.053  1.00 19.220          H  
ATOM   2021  HD2 TYR A 128      13.313  26.714   2.457  1.00 19.220          H  
ATOM   2022  HE1 TYR A 128      10.983  22.415   2.577  1.00 19.220          H  
ATOM   2023  HE2 TYR A 128      11.372  26.317   1.006  1.00 19.220          H  
ATOM   2024  HH  TYR A 128       9.682  23.212   1.020  1.00 19.220          H  
ATOM   2025  N   PHE A 129      16.893  23.524   3.217  1.00 11.720          N  
ATOM   2026  CA  PHE A 129      17.557  22.687   2.251  1.00 12.030          C  
ATOM   2027  C   PHE A 129      19.005  22.366   2.664  1.00 12.300          C  
ATOM   2028  O   PHE A 129      19.578  21.398   2.179  1.00 12.540          O  
ATOM   2029  CB  PHE A 129      17.507  23.325   0.880  1.00 16.720          C  
ATOM   2030  CG  PHE A 129      16.140  23.529   0.346  1.00 16.720          C  
ATOM   2031  CD1 PHE A 129      15.628  24.788   0.203  1.00 16.720          C  
ATOM   2032  CD2 PHE A 129      15.361  22.453  -0.019  1.00 16.720          C  
ATOM   2033  CE1 PHE A 129      14.377  24.964  -0.312  1.00 16.720          C  
ATOM   2034  CE2 PHE A 129      14.114  22.624  -0.525  1.00 16.720          C  
ATOM   2035  CZ  PHE A 129      13.619  23.877  -0.678  1.00 16.720          C  
ATOM   2036  H   PHE A 129      17.252  24.461   3.395  1.00 14.060          H  
ATOM   2037  HA  PHE A 129      17.019  21.742   2.194  1.00 14.440          H  
ATOM   2038 1HB  PHE A 129      18.023  24.283   0.900  1.00 20.060          H  
ATOM   2039 2HB  PHE A 129      18.020  22.708   0.201  1.00 20.060          H  
ATOM   2040  HD1 PHE A 129      16.228  25.649   0.494  1.00 20.060          H  
ATOM   2041  HD2 PHE A 129      15.745  21.462   0.100  1.00 20.060          H  
ATOM   2042  HE1 PHE A 129      13.975  25.970  -0.429  1.00 20.060          H  
ATOM   2043  HE2 PHE A 129      13.516  21.760  -0.810  1.00 20.060          H  
ATOM   2044  HZ  PHE A 129      12.619  24.022  -1.085  1.00 20.060          H  
ATOM   2045  N   GLN A 130      19.597  23.108   3.618  1.00 12.470          N  
ATOM   2046  CA  GLN A 130      21.001  22.866   4.004  1.00 12.960          C  
ATOM   2047  C   GLN A 130      21.158  21.441   4.485  1.00 12.820          C  
ATOM   2048  O   GLN A 130      22.201  20.816   4.248  1.00 13.250          O  
ATOM   2049  CB  GLN A 130      21.481  23.794   5.119  1.00 17.950          C  
ATOM   2050  CG  GLN A 130      22.989  23.788   5.388  1.00 17.950          C  
ATOM   2051  CD  GLN A 130      23.506  22.760   6.357  1.00 17.950          C  
ATOM   2052  OE1 GLN A 130      22.804  22.297   7.266  1.00 17.950          O  
ATOM   2053  NE2 GLN A 130      24.781  22.415   6.179  1.00 17.950          N  
ATOM   2054  H   GLN A 130      19.108  23.912   4.010  1.00 14.960          H  
ATOM   2055  HA  GLN A 130      21.635  23.010   3.126  1.00 15.550          H  
ATOM   2056 1HB  GLN A 130      21.158  24.819   4.924  1.00 21.540          H  
ATOM   2057 2HB  GLN A 130      21.042  23.464   6.033  1.00 21.540          H  
ATOM   2058 1HG  GLN A 130      23.502  23.614   4.439  1.00 21.540          H  
ATOM   2059 2HG  GLN A 130      23.256  24.766   5.785  1.00 21.540          H  
ATOM   2060 1HE2 GLN A 130      25.221  21.758   6.791  1.00 21.540          H  
ATOM   2061 2HE2 GLN A 130      25.313  22.830   5.428  1.00 21.540          H  
ATOM   2062  N   LYS A 131      20.093  20.923   5.121  1.00 12.410          N  
ATOM   2063  CA  LYS A 131      20.027  19.563   5.640  1.00 12.470          C  
ATOM   2064  C   LYS A 131      20.151  18.475   4.543  1.00 12.370          C  
ATOM   2065  O   LYS A 131      20.185  17.275   4.843  1.00 12.820          O  
ATOM   2066  CB  LYS A 131      18.767  19.365   6.480  1.00 17.430          C  
ATOM   2067  CG  LYS A 131      18.798  20.129   7.818  1.00 17.430          C  
ATOM   2068  CD  LYS A 131      17.541  19.881   8.655  1.00 17.430          C  
ATOM   2069  CE  LYS A 131      17.635  20.579  10.008  1.00 17.430          C  
ATOM   2070  NZ  LYS A 131      16.426  20.341  10.857  1.00 17.430          N  
ATOM   2071  H   LYS A 131      19.285  21.537   5.300  1.00 14.890          H  
ATOM   2072  HA  LYS A 131      20.858  19.447   6.322  1.00 14.960          H  
ATOM   2073 1HB  LYS A 131      17.895  19.711   5.912  1.00 20.920          H  
ATOM   2074 2HB  LYS A 131      18.627  18.308   6.687  1.00 20.920          H  
ATOM   2075 1HG  LYS A 131      19.681  19.829   8.385  1.00 20.920          H  
ATOM   2076 2HG  LYS A 131      18.874  21.199   7.611  1.00 20.920          H  
ATOM   2077 1HD  LYS A 131      16.671  20.275   8.120  1.00 20.920          H  
ATOM   2078 2HD  LYS A 131      17.391  18.810   8.807  1.00 20.920          H  
ATOM   2079 1HE  LYS A 131      18.511  20.210  10.539  1.00 20.920          H  
ATOM   2080 2HE  LYS A 131      17.746  21.647   9.849  1.00 20.920          H  
ATOM   2081 1HZ  LYS A 131      16.546  20.817  11.735  1.00 20.920          H  
ATOM   2082 2HZ  LYS A 131      15.586  20.695  10.385  1.00 20.920          H  
ATOM   2083 3HZ  LYS A 131      16.314  19.345  11.034  1.00 20.920          H  
ATOM   2084  N   LEU A 132      20.190  18.875   3.274  1.00 11.980          N  
ATOM   2085  CA  LEU A 132      20.408  17.955   2.176  1.00 12.100          C  
ATOM   2086  C   LEU A 132      21.921  17.686   2.041  1.00 12.660          C  
ATOM   2087  O   LEU A 132      22.409  16.593   2.365  1.00 13.080          O  
ATOM   2088  CB  LEU A 132      19.898  18.603   0.897  1.00 16.890          C  
ATOM   2089  CG  LEU A 132      18.369  18.878   0.785  1.00 16.890          C  
ATOM   2090  CD1 LEU A 132      18.082  19.715  -0.430  1.00 16.890          C  
ATOM   2091  CD2 LEU A 132      17.691  17.659   0.671  1.00 16.890          C  
ATOM   2092  H   LEU A 132      20.085  19.870   3.057  1.00 14.380          H  
ATOM   2093  HA  LEU A 132      19.906  17.018   2.385  1.00 14.520          H  
ATOM   2094 1HB  LEU A 132      20.396  19.545   0.822  1.00 20.270          H  
ATOM   2095 2HB  LEU A 132      20.194  17.985   0.061  1.00 20.270          H  
ATOM   2096  HG  LEU A 132      18.013  19.406   1.672  1.00 20.270          H  
ATOM   2097 1HD1 LEU A 132      17.027  19.882  -0.511  1.00 20.270          H  
ATOM   2098 2HD1 LEU A 132      18.586  20.655  -0.330  1.00 20.270          H  
ATOM   2099 3HD1 LEU A 132      18.425  19.221  -1.300  1.00 20.270          H  
ATOM   2100 1HD2 LEU A 132      16.667  17.823   0.582  1.00 20.270          H  
ATOM   2101 2HD2 LEU A 132      18.038  17.156  -0.207  1.00 20.270          H  
ATOM   2102 3HD2 LEU A 132      17.876  17.080   1.547  1.00 20.270          H  
ATOM   2103  N   ALA A 133      22.732  18.723   1.733  1.00 12.870          N  
ATOM   2104  CA  ALA A 133      24.183  18.490   1.669  1.00 13.610          C  
ATOM   2105  C   ALA A 133      24.696  17.984   3.007  1.00 14.090          C  
ATOM   2106  O   ALA A 133      25.573  17.117   3.066  1.00 14.720          O  
ATOM   2107  CB  ALA A 133      24.941  19.764   1.332  1.00 18.760          C  
ATOM   2108  H   ALA A 133      22.380  19.644   1.455  1.00 15.440          H  
ATOM   2109  HA  ALA A 133      24.383  17.742   0.908  1.00 16.330          H  
ATOM   2110 1HB  ALA A 133      26.007  19.544   1.294  1.00 22.510          H  
ATOM   2111 2HB  ALA A 133      24.639  20.137   0.382  1.00 22.510          H  
ATOM   2112 3HB  ALA A 133      24.750  20.517   2.093  1.00 22.510          H  
ATOM   2113  N   ALA A 134      24.100  18.438   4.102  1.00 13.940          N  
ATOM   2114  CA  ALA A 134      24.541  18.038   5.427  1.00 14.580          C  
ATOM   2115  C   ALA A 134      24.525  16.523   5.643  1.00 14.670          C  
ATOM   2116  O   ALA A 134      25.228  16.018   6.517  1.00 15.470          O  
ATOM   2117  CB  ALA A 134      23.651  18.660   6.473  1.00 20.160          C  
ATOM   2118  H   ALA A 134      23.357  19.149   4.028  1.00 16.730          H  
ATOM   2119  HA  ALA A 134      25.563  18.395   5.554  1.00 17.500          H  
ATOM   2120 1HB  ALA A 134      24.005  18.389   7.465  1.00 24.190          H  
ATOM   2121 2HB  ALA A 134      23.648  19.740   6.366  1.00 24.190          H  
ATOM   2122 3HB  ALA A 134      22.663  18.271   6.327  1.00 24.190          H  
ATOM   2123  N   ALA A 135      23.645  15.811   4.938  1.00 14.000          N  
ATOM   2124  CA  ALA A 135      23.517  14.379   5.118  1.00 14.200          C  
ATOM   2125  C   ALA A 135      24.421  13.575   4.206  1.00 14.750          C  
ATOM   2126  O   ALA A 135      24.999  12.573   4.631  1.00 15.390          O  
ATOM   2127  CB  ALA A 135      22.097  13.957   4.838  1.00 19.800          C  
ATOM   2128  H   ALA A 135      23.117  16.265   4.192  1.00 16.800          H  
ATOM   2129  HA  ALA A 135      23.771  14.143   6.148  1.00 17.040          H  
ATOM   2130 1HB  ALA A 135      22.000  12.891   4.998  1.00 23.760          H  
ATOM   2131 2HB  ALA A 135      21.417  14.492   5.503  1.00 23.760          H  
ATOM   2132 3HB  ALA A 135      21.846  14.195   3.807  1.00 23.760          H  
ATOM   2133  N   LEU A 136      24.504  13.971   2.936  1.00 14.630          N  
ATOM   2134  CA  LEU A 136      25.251  13.134   1.996  1.00 15.260          C  
ATOM   2135  C   LEU A 136      26.576  13.672   1.445  1.00 16.260          C  
ATOM   2136  O   LEU A 136      27.307  12.912   0.808  1.00 16.980          O  
ATOM   2137  CB  LEU A 136      24.327  12.729   0.847  1.00 21.110          C  
ATOM   2138  CG  LEU A 136      23.017  11.964   1.274  1.00 21.110          C  
ATOM   2139  CD1 LEU A 136      22.231  11.660   0.065  1.00 21.110          C  
ATOM   2140  CD2 LEU A 136      23.303  10.689   2.034  1.00 21.110          C  
ATOM   2141  H   LEU A 136      24.007  14.820   2.645  1.00 17.560          H  
ATOM   2142  HA  LEU A 136      25.524  12.225   2.519  1.00 18.310          H  
ATOM   2143 1HB  LEU A 136      24.024  13.628   0.328  1.00 25.330          H  
ATOM   2144 2HB  LEU A 136      24.876  12.119   0.146  1.00 25.330          H  
ATOM   2145  HG  LEU A 136      22.416  12.617   1.903  1.00 25.330          H  
ATOM   2146 1HD1 LEU A 136      21.311  11.167   0.361  1.00 25.330          H  
ATOM   2147 2HD1 LEU A 136      22.008  12.565  -0.452  1.00 25.330          H  
ATOM   2148 3HD1 LEU A 136      22.806  11.003  -0.595  1.00 25.330          H  
ATOM   2149 1HD2 LEU A 136      22.371  10.231   2.274  1.00 25.330          H  
ATOM   2150 2HD2 LEU A 136      23.872  10.019   1.427  1.00 25.330          H  
ATOM   2151 3HD2 LEU A 136      23.841  10.883   2.948  1.00 25.330          H  
ATOM   2152  N   GLU A 137      26.888  14.951   1.642  1.00 16.410          N  
ATOM   2153  CA  GLU A 137      28.111  15.516   1.080  1.00 17.440          C  
ATOM   2154  C   GLU A 137      29.156  15.777   2.166  1.00 18.050          C  
ATOM   2155  O   GLU A 137      29.934  14.883   2.504  1.00 18.510          O  
ATOM   2156  OXT GLU A 137      29.365  16.932   2.537  1.00 26.160          O  
ATOM   2157  CB  GLU A 137      27.814  16.813   0.322  1.00 22.930          C  
ATOM   2158  CG  GLU A 137      26.926  16.640  -0.906  1.00 22.930          C  
ATOM   2159  CD  GLU A 137      26.748  17.926  -1.673  1.00 22.930          C  
ATOM   2160  OE1 GLU A 137      27.125  18.953  -1.167  1.00 22.930          O  
ATOM   2161  OE2 GLU A 137      26.252  17.882  -2.780  1.00 22.930          O  
ATOM   2162  H   GLU A 137      26.278  15.564   2.185  1.00 19.690          H  
ATOM   2163  HA  GLU A 137      28.533  14.801   0.376  1.00 20.930          H  
ATOM   2164 1HB  GLU A 137      27.324  17.512   0.993  1.00 27.510          H  
ATOM   2165 2HB  GLU A 137      28.749  17.268  -0.001  1.00 27.510          H  
ATOM   2166 1HG  GLU A 137      27.370  15.891  -1.557  1.00 27.510          H  
ATOM   2167 2HG  GLU A 137      25.951  16.272  -0.584  1.00 27.510          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 -687.922 94.2031 474.001 -43.6116 15.149 31.543 237.127 -262.686 -0.9955 -6.92625 -211.703 -30.2344 -48.8958 -26.082 -20.6635 -23.3145 0 1.69664 9.8874 73.6577 103.286 -34.8119 11.2629 -43.5783 17.1992 106.893 -265.517
VAL:NtermProteinFull_1 -2.93599 0.32395 0.97309 -0.28421 0.12795 0.04984 0.21349 -0.80467 -5e-05 -0.00012 -0.24618 1.65014 0 0 0 0 0 0.00015 0.01238 0.16521 0 0 0 1.9342 0 0.11945 1.29863
GLN_2 -4.64354 0.2542 3.23963 -0.36792 0.04741 0.21875 1.19474 -1.45891 -0.00652 -0.09421 -1.8454 -0.05045 0 0 0 -0.9031 0 -0.01391 0.01804 0 3.60567 0.02627 0 -0.18838 -0.11097 0.17367 -0.90494
ASN_3 -5.88189 0.70015 4.28063 -0.17383 0.01042 0.26691 1.47288 -2.08912 -0.01086 -0.14993 -0.74919 -0.18742 0 0 0 0 0 -0.04332 0.0942 0 2.23764 0.22244 0 -0.93687 -0.14071 0.8652 -0.21266
PRO_4 -5.30555 0.96534 3.34386 -0.12378 0.00409 0.0912 1.03043 -1.16579 -0 -0 -0.43611 0.23773 0 0 0 0 0 -0.07284 0.02034 0.10224 0 -1.06321 0 -2.4119 -0.33394 1.03643 -4.08145
LYS_5 -3.08536 0.59632 4.1132 -0.35957 0.05284 0.16427 2.17583 -1.62601 -0 -0 -3.77537 0.14273 0 0 -1.15576 0 0 -0.03917 0.01828 1.51967 0 -0.01969 0 -1.5107 -0.3324 1.04278 -2.07811
PRO_6 -5.97995 1.30287 2.66439 -0.11109 0.00151 0.08139 0.80545 -0.93592 -0 -0 -0.01966 0.3138 0 0 0 0 0 -0.07664 0.04185 0.13312 0 -1.09857 0 -2.4119 -0.38638 1.21275 -4.46298
ARG_7 -5.17615 0.32879 5.81324 -0.77273 0.07694 0.54653 2.68339 -2.35254 -0.02635 -0.14165 -1.84658 0.4828 0 0 -0.37649 -0.99692 0 0.00838 0.04112 2.99065 0 -0.06088 0 -1.2888 -0.52715 0.8504 0.25602
ARG_8 -3.83324 0.3143 2.8869 -0.59346 0.09946 0.40139 0.37126 -1.47005 -0 -0 -0.1913 0.1588 0 0 0 0 0 -0.07173 0.14788 1.95875 0 -0.03331 0 -1.2888 -0.2763 0.71208 -0.70736
ARG_9 -3.60517 0.18804 5.34052 -0.75146 0.10644 0.50231 2.41929 -2.11648 -0.02635 -0.14165 -2.98628 0.53166 0 0 0 -1.445 0 0.09722 0.23157 2.33764 0 -0.0769 0 -1.2888 -0.20471 0.68765 -0.20045
ASP_10 -2.38588 0.35824 4.52411 -0.13109 0.07948 0.40619 2.05003 -1.77401 -0.00235 -0.02726 -5.20655 -0.65569 0 0 0 -0.88224 0 -0.01945 0.03053 0 3.74144 -0.57374 0 -2.3716 0.03121 0.78059 -2.02804
ASP_11 -4.76095 0.32196 6.39103 -0.12291 0.01977 0.37693 3.56037 -2.83584 -0.02058 -0.1206 -6.29017 -0.34032 0 0 0 -2.44192 0 0.39224 0.05998 0 2.87849 -0.51261 0 -2.3716 0.61558 0.83815 -4.363
GLY_12 -3.92907 0.66457 3.67015 -4e-05 0 0 2.43216 -2.04087 -0 -0 -2.79853 -0.37729 0 0 0 0 0 -0.09198 0 0 0 0.16367 0 0.83697 1.07513 0.65903 0.2639
ASP_13 -2.44601 0.04765 4.23837 -0.12041 0.04371 0.37153 1.90367 -1.77911 -0.00277 -0.02805 -4.67435 -0.29025 0 0 0 -1.98963 0 -0.00414 0.08727 0 2.45769 -0.40577 0 -2.3716 0.17899 0.71122 -4.07197
ALA_14 -3.18428 0.5516 2.90796 -0.02251 0 0 1.60947 -1.77148 -0.02058 -0.1206 -1.26454 -0.1366 0 0 0 0 0 0.18888 0 0 0 -0.0695 0 1.8394 -0.55944 0.692 0.63977
TRP_15 -5.48098 0.88937 3.22636 -0.85427 0.04549 0.16152 1.15797 -1.92062 -0 -0 -0.46715 -0.44343 0 0 0 0 0 0.30332 2e-05 0 2.87661 0.12115 0 1.6906 -0.24782 0.7148 1.77293
HIS_16 -6.21236 0.77932 4.36672 -0.70276 0.04164 0.83269 1.52661 -2.24582 -0 -0 -0.03186 -2.83944 0 0 0 0 0 -0.1057 1.09215 0 1.8712 0.11458 0 -0.45461 -0.23088 1.48795 -0.71058
LYS_17 -6.71014 1.06648 4.65569 -0.35195 0.0975 0.23236 0.92156 -2.02595 -0 -0 -0.84876 -0.34036 0 0 0 0 0 0.02953 0.08773 1.73395 0 0.24575 0 -1.5107 0.49804 2.32888 0.10961
PRO_18 -4.79114 1.2747 3.41473 -0.15922 0.00216 0.10949 1.09907 -1.32811 -0.00244 -0.04107 -1.05365 0.1128 0 0 -0.37649 0 0 -0.01976 0.13852 0.23583 0 -1.00938 0 -2.4119 0.40707 2.19756 -2.20123
PRO_19 -2.5027 0.36745 1.42634 -0.18545 0.00162 0.12833 0.33228 -0.54752 -0 -0 -0.40835 0.15615 0 0 0 0 0 -0.00026 0.00075 0.44308 0 -0.99751 0 -2.4119 -0.33123 0.93863 -3.59026
LYS_20 -4.62737 0.63156 4.60684 -0.3951 0.15055 0.13782 1.79979 -1.84198 -0 -0 -0.41629 -0.05297 0 0 -0.63731 0 0 0.13594 0.21606 2.89999 0 0.014 0 -1.5107 -0.28045 0.93523 1.76561
PRO_21 -1.40013 0.34435 0.91144 -0.09068 0.00091 0.05664 0.10301 -0.3687 -0 -0 0.51298 0.65002 0 0 0 0 0 -0.12731 0.01095 0.52923 0 -0.4634 0 -2.4119 -0.27185 1.11379 -0.90064
ALA_22 -3.14659 0.50806 2.60568 -0.02235 0 0 1.69713 -1.52913 -0.00793 -0.05659 -0.35361 -0.11211 0 0 0 0 0 -0.01633 0 0 0 -0.09046 0 1.8394 0.08795 0.56286 1.96597
THR_23 -2.98165 0.28506 2.74382 -0.2069 0.19701 0.07849 1.56221 -1.49967 -0 -0 -0.88692 -0.79619 0 0 0 0 0 -0.12205 0 0.12692 0 0.17082 2.31542 -1.0874 0.70113 0.44077 1.0409
ALA_24 -4.9073 0.89928 3.19735 -0.02431 0 0 1.67012 -2.16853 -0.00014 -0.00237 -0.57335 -0.36967 0 0 0 0 0 -0.14779 0 0 0 -0.31552 0 1.8394 0.58731 0.4446 0.12909
GLN_25 -2.75084 0.35042 3.48663 -0.86136 0.13496 0.92877 1.74527 -1.56608 -0 -0 -1.31077 -0.98265 0 0 0 0 0 -0.09015 0.00703 0 2.89566 -0.20024 0 -0.18838 -0.06751 0.30988 1.84064
SER_26 -2.25576 0.26473 2.49369 -0.02929 0.01456 0.02785 0.92117 -1.12005 -0.00793 -0.05659 -1.4005 -0.01621 0 0 0 0 0 -0.04731 0.00193 0.54162 0 -0.14621 0.60094 -0.77834 -0.38047 0.20887 -1.16331
GLN_27 -5.06559 0.52575 5.23896 -0.29535 0.05391 0.26487 2.87172 -2.46357 -0 -0 -2.4998 -0.84671 0 0 0 -0.39185 0 0.04261 0.10123 0 3.11188 -0.05086 0 -0.18838 -0.09358 0.83083 1.14606
PRO_28 -2.26248 0.42441 2.49319 -0.07027 0 0.04338 0.79903 -1.03531 -0.00082 -0.00176 -0.1819 0.57635 0 0 0 0 0 -0.22215 0.02253 0.22231 0 -0.78483 0 -2.4119 0.34199 0.98082 -1.06741
ASP_29 -3.23949 0.42943 2.77179 -0.11706 0.00923 0.36035 1.03014 -1.37161 -0.01081 -0.1498 -0.89043 -0.33547 0 0 0 0 0 -0.05582 0.02903 0 1.85364 -0.11697 0 -2.3716 0.0174 0.45313 -1.70491
GLN_30 -7.11465 0.59571 4.45387 -0.30256 0.06077 0.25512 2.21702 -2.3882 -0.00666 -0.09658 -2.69144 -0.59664 0 0 0 -0.39185 0 0.0651 0.1301 0 3.05396 0.00815 0 -0.18838 0.03902 0.50341 -2.39474
LYS_31 -4.57569 0.77828 4.89571 -0.48266 0.1559 0.25816 1.85194 -2.0579 -0.00082 -0.00176 -2.36309 0.36026 0 0 0 0 0 -0.0221 0.04617 2.76021 0 0.00239 0 -1.5107 -0.01398 1.19319 1.2735
PRO_32 -4.90488 0.92227 2.94458 -0.12978 0.00061 0.09517 0.58172 -1.12291 -0 -0 -0.38833 0.21876 0 0 0 0 0 0.13057 0.02465 0.20214 0 -1.01869 0 -2.4119 -0.44137 1.62799 -3.66939
PRO_33 -6.05902 0.98821 2.8954 -0.12481 0.00554 0.09166 1.53619 -1.14397 -0.00244 -0.04107 0.30302 0.25453 0 0 0 0 0 0.36863 0.02924 0.32324 0 -1.10322 0 -2.4119 -0.53812 1.4083 -3.22061
ASN_34 -5.78897 0.43783 5.29206 -0.41187 0.06049 0.83885 2.3329 -2.43663 -0.01877 -0.16077 -2.36708 -1.33209 0 0 0 -0.43879 0 -0.01107 0.01779 0 2.5398 -0.72631 0 -0.93687 -0.20203 0.92774 -2.3838
LYS_35 -8.45993 1.21727 6.58917 -0.50639 0.079 0.45335 3.3205 -2.88954 -0 -0 -4.2541 -0.25162 0 0 0 -0.87544 0 0.01721 0.56436 2.26725 0 0.0214 0 -1.5107 0.15146 1.3902 -2.67655
ALA_36 -4.69383 1.12874 2.66416 -0.01926 0 0 2.41807 -1.97199 -0 -0 -2.50301 -0.3643 0 0 0 0 0 0.67436 0 0 0 -0.56509 0 1.8394 0.0493 1.8933 0.54984
PRO_37 -5.69285 0.95139 2.76217 -0.20964 0.01414 0.1553 1.03313 -1.30098 -0 -0 -0.39874 -0.0575 0 0 0 0 0 0.20191 0.00359 0.2785 0 -0.64909 0 -2.4119 -0.04881 1.19246 -4.17691
SER_38 -4.5025 0.6474 4.58498 -0.01843 0 0.03226 2.66299 -2.26207 -0 -0 -3.91214 -1.1464 0 0 0 -0.56942 0 0.13634 0.12819 1.49328 0 -0.54818 0.64278 -0.77834 0.06394 0.70864 -2.63667
ALA_39 -2.73107 0.31303 1.17169 -0.02146 0 0 0.87977 -1.06716 -0.00512 -0.01546 -1.19057 -0.3544 0 0 0 0 0 -0.00013 0 0 0 -0.34053 0 1.8394 0.21152 0.63871 -0.67178
GLY_40 -2.69541 0.14017 2.61422 -0.00017 0 0 1.41768 -1.46776 -0 -0 -1.68378 -0.19399 0 0 0 0 0 -0.17703 0 0 0 -1.48358 0 0.83697 0.47695 0.49446 -1.72127
SER_41 -4.54387 0.81867 4.25223 -0.03291 0.0085 0.0571 2.32514 -2.06298 -0.0192 -0.13076 -3.71637 -0.90666 0 0 -1.29838 0 0 -0.05978 0.00365 0.33919 0 -0.20786 0.60579 -0.77834 0.19272 0.52577 -4.62834
ARG_42 -4.76382 0.3454 4.0984 -0.61336 0.42017 0.4786 2.1648 -1.83448 -0 -0 -2.95835 -0.2089 0 0 -1.18008 0 0 0.04032 0.26598 2.25285 0 0.13224 0 -1.2888 0.18256 0.88849 -1.57799
LEU_43 -8.6481 1.77881 2.50376 -0.51038 0.36078 0.10093 2.3589 -2.33136 -0.0192 -0.13076 -0.501 0.1993 0 0 0 0 0 0.02022 0.02555 0.59239 0 -0.29075 0 0.18072 0.28693 1.42454 -2.59873
PRO_44 -7.69792 2.00224 2.08617 -0.12588 0.00052 0.09284 1.11562 -1.24826 -0 -0 0.23991 0.25273 0 0 0 0 0 0.00758 0.01859 0.14501 0 -1.22503 0 -2.4119 -0.28593 1.73274 -5.30097
PRO_45 -5.75749 1.28729 2.62212 -0.11362 0.00031 0.08422 1.95149 -1.41399 -0 -0 -1.4043 0.26302 0 0 0 0 0 0.61239 0.09009 0.02995 0 -1.32239 0 -2.4119 0.29442 1.87581 -3.31258
PRO_46 -4.67693 1.15624 1.90455 -0.08334 1e-05 0.05079 1.20081 -1.03167 -0 -0 -0.75056 0.66093 0 0 0 0 0 -0.18634 0.07799 0.94653 0 -1.12767 0 -2.4119 1.17521 1.45247 -1.64288
GLN_47 -4.9055 0.60638 3.81005 -0.59091 0.21001 0.99532 2.12704 -1.89354 -0.0425 -0.33591 -0.75408 -2.36029 0 0 0 0 0 -0.1161 0.01137 0 3.88159 -0.06101 0 -0.18838 0.55106 0.61559 1.56018
VAL_48 -8.33016 1.60009 2.2065 -0.39292 0.47381 0.11282 2.82894 -2.44471 -0.01703 -0.17916 -1.99128 -0.48779 0 0 0 0 0 0.07774 0.23024 1.20782 0 0.62912 0 1.9342 -0.12336 0.46761 -2.1975
GLY_49 -2.8537 0.31291 2.52227 -4e-05 0 0 1.22395 -1.46508 -0.02042 -0.16453 -0.80361 -0.39877 0 0 0 0 0 -0.24831 0 0 0 0.36388 0 0.83697 0.29878 0.55653 0.16082
GLU_50 -5.22771 0.45314 5.13826 -0.43789 0.06761 0.89723 2.123 -2.41997 -4e-05 -0.00064 -2.14872 -0.26123 0 0 -0.91933 0 0 0.03092 0.01135 0 2.83451 0.02317 0 -2.7348 0.07443 0.60996 -1.88676
VAL_51 -8.27076 1.87274 1.65355 -0.32692 0.26327 0.06786 2.49586 -2.34788 -0.00834 -0.06113 -1.82702 0.22732 0 0 0 0 0 0.02807 0.00071 0.50669 0 0.85383 0 1.9342 -0.04731 1.1395 -1.84575
TYR_52 -9.12101 1.82359 4.17669 -0.6342 0.05468 0.33524 2.53569 -2.87878 -0.02024 -0.14513 -0.88716 0.08637 0 0 -0.4651 0 0 -0.02528 0.08693 0 1.72562 -0.01545 0.00176 1.2797 0.56154 1.29118 -0.23336
GLU_53 -2.50992 0.1128 2.78185 -0.3269 0.0709 0.37271 0.87159 -1.26897 -0 -0 -0.07992 -0.51635 0 0 -0.73814 0 0 0.01786 0.00068 0 2.97895 0.0557 0 -2.7348 0.58041 0.57002 0.23846
GLY_54 -3.51261 0.20403 3.08256 -5e-05 0 0 1.57398 -1.72267 -0.03254 -0.20157 -1.62528 -0.37495 0 0 0 0 0 0.05262 0 0 0 0.34813 0 0.83697 0.96294 0.21744 -0.19103
VAL_55 -7.65862 0.48382 3.82129 -0.27997 0.19574 0.06246 2.1524 -3.06139 -0 -0 -2.10484 -0.35221 0 0 0 0 0 -0.06072 0.0016 0.21748 0 -0.76032 0 1.9342 0.58581 0.27336 -4.5499
VAL_56 -6.91152 0.90697 3.44235 -0.28345 0.2168 0.05826 2.75938 -2.53378 -0.0244 -0.10171 -2.55997 0.14301 0 0 0 0 0 -0.06099 0.09481 0.08661 0 -0.43157 0 1.9342 -0.48822 0.62556 -3.12767
VAL_57 -6.48633 0.89416 1.77389 -0.31247 0.27151 0.0693 1.50963 -1.99279 -0.00582 -0.02454 -1.62961 -0.41704 0 0 0 0 0 0.10428 0.00784 0.18689 0 -0.40907 0 1.9342 -0.50376 1.38695 -3.64278
LYS_58 -4.30962 0.32734 3.38497 -0.48605 0.14345 0.29101 1.87352 -1.73405 -0.01008 -0.04564 -2.37198 -0.15071 0 0 0 0 0 0.37464 0.02572 1.79788 0 0.10361 0 -1.5107 -0.27351 1.24921 -1.321
VAL_59 -8.82531 2.07123 2.7508 -0.23239 0.14221 0.04181 1.74449 -2.99006 -0.0079 -0.05704 -1.74176 -0.12568 0 0 0 0 0 -0.05699 0.01686 0.95655 0 -0.49821 0 1.9342 -0.17289 0.86356 -4.18652
ILE_60 -8.72702 1.79452 3.05408 -0.58422 0.55132 0.17923 2.68349 -2.86392 -0 -0 -2.97984 -0.25145 0 0 0 0 0 0.00563 0.05145 1.06866 0 -0.23003 0 0.73287 -0.11959 0.96312 -4.67168
ASP_61 -5.27513 0.26538 6.74041 -0.09906 0.00199 0.28641 3.88474 -3.10347 -0 -0 -6.4059 -1.23275 0 0 -2.57243 0 0 -0.00532 0.01135 0 2.90155 -0.20122 0 -2.3716 0.04863 0.72249 -6.40394
THR_62 -1.90058 0.3616 1.48355 -0.11711 0.05748 0.06979 0.85264 -0.89496 -0 -0 -1.67229 -0.79744 0 0 -0.95175 0 0 -0.01589 0.00232 0.07416 0 -0.71326 2.27045 -1.0874 0.06401 0.65888 -2.2558
GLY_63 -1.8431 0.21633 2.75993 -0.00027 0 0 1.28082 -1.24753 -0 -0 -1.66181 -0.16091 0 0 -0.7611 0 0 -0.10391 0 0 0 -1.14928 0 0.83697 0.09242 0.43974 -1.30171
SER_64 -1.58596 0.27142 2.20148 -0.0268 9e-05 0.02321 0.6817 -0.96949 -0.00267 -0.03976 -1.14263 -0.24879 0 0 -0.43882 0 0 -0.04186 0.00966 0.42621 0 -0.0111 0.60005 -0.77834 -0.2111 0.16714 -1.11636
LEU_65 -3.90806 0.2266 1.72554 -0.45365 0.22708 0.07233 1.09815 -1.34542 -0 -0 -0.28907 0.33561 0 0 0 0 0 0.08704 0.02222 0.34767 0 -0.25775 0 0.18072 -0.50143 0.38707 -2.04535
GLY_66 -3.47936 0.19636 2.014 -0.0003 0 0 1.40074 -1.4973 -0 -0 -0.03166 -0.1766 0 0 0 0 0 -0.0616 0 0 0 -1.19527 0 0.83697 0.05929 0.40253 -1.5322
PHE_67 -7.08762 0.75585 1.08982 -0.76009 0.11062 0.49277 1.00068 -1.47086 -0.02042 -0.16453 -0.00344 0.24252 0 0 0 0 0 0.09246 0.40311 0 2.02391 -0.19013 0 1.0402 0.21748 0.61808 -1.60959
LEU_68 -8.27997 1.4943 1.75025 -0.46824 0.17656 0.09875 2.17609 -2.36424 -0.01847 -0.12654 -1.43786 0.05266 0 0 0 0 0 -0.02694 0.27769 0.4355 0 0.0415 0 0.18072 0.454 1.49858 -4.08567
ALA_69 -6.79063 1.82119 2.73854 -0.03092 0.02528 0 2.42909 -2.71943 -0.00267 -0.03976 -1.16456 -0.52077 0 0 0 0 0 0.00421 0 0 0 -0.08332 0 1.8394 0.65731 1.29858 -0.53847
VAL_70 -4.4137 0.37231 2.6171 -0.30176 0.18055 0.05904 0.99554 -1.85064 -0.0079 -0.05704 -1.06459 -0.21798 0 0 0 0 0 -0.03845 0.01382 0.2195 0 -0.13917 0 1.9342 0.18339 0.64605 -0.86972
GLU_71 -5.0124 0.28428 5.16075 -0.35741 0.11082 0.70327 2.3484 -2.43897 -0.04159 -0.22104 -2.54693 -0.7051 0 0 0 -0.60667 0 -0.01873 0.05009 0 2.354 0.24877 0 -2.7348 0.39349 0.45104 -2.57873
GLY_72 -2.71658 0.84265 2.14473 -0.00032 0 0 1.27411 -1.31773 -0.02313 -0.0945 -0.8788 -0.13099 0 0 0 0 0 -0.01325 0 0 0 -1.08624 0 0.83697 0.41894 0.31381 -0.43031
VAL_73 -4.69822 0.96276 0.10495 -0.30762 0.19141 0.05978 0.1163 -1.12461 -0 -0 0.93245 -0.15576 0 0 0 0 0 0.15565 0.00511 0.09637 0 -0.43141 0 1.9342 -0.00137 0.84306 -1.31695
ALA_74 -3.61227 0.72638 1.62157 -0.0297 0.03071 0 0.91098 -1.4549 -0 -0 0.59247 -0.4611 0 0 -0.85934 0 0 0.03401 0 0 0 -0.11095 0 1.8394 0.63164 0.89143 0.75034
GLY_75 -2.82153 0.08186 2.90266 -5e-05 0 0 1.62595 -1.46921 -0 -0 -1.7377 -0.38549 0 0 -0.51845 0 0 -0.13506 0 0 0 -1.48084 0 0.83697 0.18301 0.54195 -2.37591
ASN_76 -3.17177 0.14196 3.02421 -0.41875 0.16063 0.81409 1.35127 -1.62942 -0.0023 -0.00679 -0.76519 -1.95324 0 0 -0.85934 0 0 0.09259 0.18339 0 2.27913 -0.67953 0 -0.93687 -0.55533 0.82478 -2.10647
ILE_77 -8.43752 0.95628 4.89971 -0.52133 0.47061 0.12533 3.21095 -3.18087 -0.00222 -0.02184 -1.75857 0.01701 0 0 0 0 0 -0.05576 0.1757 0.4858 0 -0.6108 0 0.73287 -0.33149 1.00096 -2.84518
GLY_78 -2.70504 0.18612 2.75734 -4e-05 0 0 1.25711 -1.43121 -0.0023 -0.00679 -1.00011 -0.41604 0 0 0 0 0 -0.10159 0 0 0 0.37176 0 0.83697 -0.02795 0.51192 0.23015
LEU_79 -5.55044 0.63065 4.68047 -0.49879 0.21662 0.12482 1.66488 -2.42202 -0 -0 -1.1104 0.22057 0 0 0 0 0 -0.00776 0.01976 0.30235 0 -0.30386 0 0.18072 0.08563 0.26251 -1.50428
HIS_80 -8.49336 0.7335 6.56863 -0.404 0.04934 0.36224 3.00925 -3.36618 -0.00472 -0.01822 -2.15343 -0.56171 0 0 0 0 0 -0.04544 0.15438 0 3.33976 -0.04242 0 -0.45461 -0.2198 0.63442 -0.91239
ILE_81 -5.82837 0.3637 5.4638 -0.48048 0.25126 0.093 2.40353 -2.75001 -0 -0 -2.3774 0.08935 0 0 0 0 0 0.00658 0.03754 0.47428 0 -0.43086 0 0.73287 0.024 0.71582 -1.21137
SER_82 -4.15672 0.20113 5.07034 -0.02588 0 0.06106 2.1194 -2.33703 -0.00336 -0.04477 -2.13388 -0.63451 0 0 0 0 0 -0.0059 9e-05 0.56336 0 0.35035 0.62484 -0.77834 0.35213 0.38226 -0.39544
ARG_83 -6.94304 0.28962 6.49486 -0.43914 0.05111 0.22018 2.56546 -3.1041 -0 -0 -2.16873 0.3687 0 0 0 -0.60667 0 -0.05379 0.23344 2.06865 0 -0.12543 0 -1.2888 0.03739 0.2388 -2.16149
LEU_84 -7.89885 1.33301 4.18075 -0.45997 0.16228 0.10332 2.41624 -2.5592 -0.0054 -0.03954 -2.10257 0.19786 0 0 0 0 0 0.09814 0.12155 0.39381 0 -0.24454 0 0.18072 -0.2643 0.72274 -3.66395
ARG_85 -6.12342 0.43499 6.46462 -0.61205 0.0725 0.35054 3.18649 -2.86427 -0.00472 -0.01822 -3.63725 0.42046 0 0 0 -0.9031 0 -0.06538 0.0343 2.41851 0 -0.16747 0 -1.2888 -0.28873 0.74977 -1.84124
ARG_86 -7.45193 0.74607 7.44601 -0.74723 0.17201 0.53818 3.338 -3.54875 -0.0104 -0.09117 -4.56951 0.22541 0 0 0 -0.50131 0 0.11103 0.16558 1.9985 0 0.04417 0 -1.2888 -0.15566 0.53849 -3.04129
ILE_87 -8.20259 1.83571 4.59503 -0.54337 0.3703 0.11915 3.06012 -2.84927 -0.01292 -0.13355 -1.30729 0.38607 0 0 0 0 0 -0.0096 0.05642 0.64889 0 0.37254 0 0.73287 -0.02469 0.80637 -0.09983
ARG_88 -6.68567 0.74112 6.79315 -0.76677 0.14513 0.52454 1.81883 -2.78241 -0.00967 -0.0682 -0.97216 0.30332 0 0 0 0 0 -0.10715 0.08972 1.82092 0 -0.112 0 -1.2888 -0.38528 0.79563 -0.14576
GLU_89 -4.66537 0.60805 5.63865 -0.22718 0.04231 0.37511 1.84774 -2.28391 -0.05368 -0.23876 -2.36602 -0.55531 0 0 0 -0.50131 0 0.18876 0.04326 0 2.97062 0.0805 0 -2.7348 -0.35934 0.65177 -1.5389
ASP_90 -2.97059 0.18517 4.58363 -0.22563 0.0328 0.74923 2.20002 -2.06279 -0.01348 -0.14882 -2.38245 -0.39452 0 0 0 -0.43665 0 -0.10697 0.18398 0 2.21758 -0.57056 0 -2.3716 -0.36418 0.53737 -1.35846
ALA_91 -3.56514 0.3159 2.66364 -0.02343 0 0 1.21162 -1.64879 -0.04015 -0.14187 -0.69892 -0.35293 0 0 0 0 0 -0.07144 0 0 0 -0.34684 0 1.8394 -0.60122 0.42851 -1.03166
ILE_92 -5.52124 0.50939 2.29092 -0.48929 0.40562 0.12359 0.57172 -1.46233 -0 -0 -0.1154 -0.24764 0 0 0 0 0 0.05424 0.00617 0.29136 0 -0.01079 0 0.73287 -0.2142 0.52074 -2.55429
ILE_93 -2.13469 0.10873 1.81868 -0.47115 0.31068 0.09566 0.64629 -0.99487 -0 -0 -0.40947 0.32712 0 0 0 0 0 -0.08495 0.01266 0.40209 0 -0.48587 0 0.73287 -0.15634 0.47016 0.18762
VAL_94 -4.78466 0.69072 0.97209 -0.3764 0.41323 0.09077 1.06047 -1.32037 -0 -0 -0.26202 -0.11608 0 0 0 0 0 -0.07401 0.00936 0.77055 0 -0.71935 0 1.9342 -0.43731 0.23951 -1.9093
GLY_95 -2.44293 0.19266 2.9211 -0.00019 0 0 1.83473 -1.35213 -0 -0 -2.37932 -0.18174 0 0 -1.47035 0 0 -0.09259 0 0 0 -1.26506 0 0.83697 0.09779 0.23435 -3.06671
ARG_96 -2.6609 0.16674 2.22206 -0.50702 0.06152 0.27242 0.72861 -0.95797 -4e-05 -0.00064 -0.42821 0.55947 0 0 0 -0.96774 0 0.05601 0.02197 2.02579 0 -0.09476 0 -1.2888 0.08919 0.36493 -0.33737
ARG_97 -7.97482 0.73327 5.34122 -0.78873 0.30193 0.66985 1.9384 -2.69331 -0 -1e-05 -2.51721 -0.0194 0 0 -1.75426 0 0 -0.02246 0.39797 3.4669 0 -0.22166 0 -1.2888 -0.20055 0.94204 -3.68962
TYR_98 -4.64682 0.45256 2.23892 -0.6306 0.04964 0.3659 1.36974 -1.55285 -0.02799 -0.19334 -0.81081 -0.19902 0 0 0 -0.96774 0 -0.00131 0.08168 0 2.15988 -0.37541 0.01178 1.2797 -0.19212 0.88295 -0.70527
ARG_99 -8.2229 1.03984 7.06963 -0.79474 0.22975 0.58668 2.18383 -3.2283 -0.01688 -0.10356 -2.73725 0.11885 0 0 -0.46678 -1.37557 0 0.29377 0.20656 2.38122 0 -0.19603 0 -1.2888 -0.24928 0.91431 -3.65564
PHE_100 -10.9851 1.50243 1.55032 -0.47296 0.21804 0.13641 1.66191 -2.06058 -0 -0 -1.49204 0.03069 0 0 -0.46678 0 0 0.0518 0.87819 0 3.80268 0.11351 0 1.0402 -0.41567 1.49415 -3.41279
ARG_101 -7.04763 0.47113 8.18578 -0.77405 0.13545 0.46617 2.81659 -3.40552 -0.01087 -0.08695 -3.01534 -0.01539 0 0 0 -1.46393 0 0.19972 0.12992 3.05877 0 -0.07365 0 -1.2888 -0.29667 1.14273 -0.87253
VAL_102 -6.07141 1.24286 1.60294 -0.28809 0.24683 0.0642 1.62863 -1.656 -0.02457 -0.21963 -1.76672 -0.23875 0 0 0 0 0 -0.00163 0.01005 0.17844 0 -0.6534 0 1.9342 -0.16344 0.76701 -3.40848
GLU_103 -4.46079 0.44749 5.4517 -0.22856 0.03034 0.39358 2.20242 -2.28027 -0.01983 -0.14015 -4.96337 -0.46626 0 0 0 -0.84987 0 0.06013 0.00071 0 3.28835 0.21972 0 -2.7348 0.35504 0.72399 -2.97042
ILE_104 -5.34186 0.96658 0.86593 -0.6011 0.40206 0.11745 0.5074 -1.09012 -0 -0 -0.38153 0.27771 0 0 0 0 0 -0.06487 0.02783 1.88255 0 -0.39522 0 0.73287 0.53778 0.62475 -0.93177
TYR_105 -2.3892 0.32188 1.19017 -0.65863 0.06699 0.36485 0.34267 -0.84778 -0.01009 -0.07789 0.41322 -0.19182 0 0 0 0 0 -0.06558 0.03221 0 2.34896 -0.00202 0.00455 1.2797 0.18223 0.36523 2.66965
VAL_106 -3.5708 0.97298 1.16256 -0.30011 0.20409 0.06846 0.18059 -0.87195 -0 -0 0.59756 -0.46493 0 0 0 0 0 0.07486 0.01073 0.15291 0 -0.46956 0 1.9342 5.91422 1.33419 6.92999
PRO_107 -2.06699 0.88522 0.9899 -0.19962 0.00983 0.14696 0.15064 -0.57217 -0 -0 0.41687 -0.03822 0 0 0 0 0 0.01732 0.00171 0.40332 0 -0.62391 0 -2.4119 5.70933 1.83454 4.65283
PRO_108 -4.00943 0.53057 2.19182 -0.20983 0.01169 0.15119 1.2329 -0.87795 -0 -0 -0.14441 0.09444 0 0 0 0 0 0.23727 0.01081 0.249 0 -0.5746 0 -2.4119 0.11387 0.78457 -2.62
LYS_109 -0.98261 0.1015 0.98738 -0.32644 0.04907 0.20659 0.06479 -0.41794 -0.02 -0.12742 -0.18185 -0.3714 0 0 0 0 0 0.01479 0.01232 1.69065 0 0.23743 0 -1.5107 1.15359 0.35266 0.93242
SER_110 -1.86511 0.08545 2.1511 -0.02842 0 0.06664 0.88232 -0.9778 -0.02 -0.12742 -0.09309 -0.09136 0 0 0 0 0 0.01509 0.00754 0.05694 0 -0.48798 0.6561 -0.77834 1.06181 0.24524 0.7587
ASN_111 -1.36929 0.12725 1.48947 -0.17654 0.00316 0.29489 0.22551 -0.73097 -0.02491 -0.17818 0.07101 -0.78014 0 0 0 0 0 -0.01966 0.05438 0 2.28368 0.36012 0 -0.93687 0.29571 0.40159 1.3902
THR_112 -3.97719 0.58794 2.93724 -0.16476 0.09147 0.05594 2.47869 -1.69888 -0 -0 -1.50853 -0.31864 0 0 0 0 0 -0.05453 0.01315 0.19341 0 -0.20222 2.32406 -1.0874 0.28939 0.95978 0.91893
SER_113 -2.9497 0.23839 2.64027 -0.03679 0.01215 0.06876 0.42095 -1.15357 -0.02732 -0.13243 -0.57487 -0.58827 0 0 0 0 0 -0.03307 0.00207 0.41453 0 -0.10027 0.6001 -0.77834 0.24214 0.76293 -0.97232
LYS_114 -4.90887 0.22155 5.60279 -0.4595 0.09962 0.26001 2.57872 -2.38843 -0.02975 -0.17296 -3.83081 0.03357 0 0 0 -0.31282 0 0.00196 0.06835 1.68667 0 0.00047 0 -1.5107 0.36937 0.30273 -2.38805
LEU_115 -7.35391 0.85134 4.262 -0.58475 0.1459 0.14876 1.98615 -2.37283 -0 -0 -2.04968 0.32771 0 0 -1.18008 0 0 -0.01022 0.04192 0.43904 0 -0.09056 0 0.18072 -0.05758 0.72666 -4.58942
ASN_116 -6.23072 0.36457 2.99928 -0.2001 0.02655 0.28534 1.62128 -2.1309 -0.01454 -0.08343 0.29821 -0.71275 0 0 0 0 0 -0.00502 0.15558 0 2.62055 0.56632 0 -0.93687 -0.03555 0.80915 -0.60304
ALA_117 -3.46485 0.44846 3.24773 -0.02502 4e-05 0 2.21004 -1.82592 -0.00015 -0.00182 -2.39408 -0.18622 0 0 0 0 0 -0.02451 0 0 0 -0.19225 0 1.8394 -0.17535 0.4425 -0.10199
ALA_118 -3.73123 0.50999 3.25384 -0.02285 0 0 1.78498 -1.81948 -0 -0 -0.7074 -0.37505 0 0 0 0 0 -0.05756 0 0 0 -0.41802 0 1.8394 -0.58937 0.29693 -0.03582
ASP_119 -2.63104 0.30969 2.50387 -0.11719 0.00797 0.35917 0.86552 -1.33054 -0 -0 0.01872 -0.55268 0 0 0 0 0 -0.10585 0.03202 0 1.76645 -0.01748 0 -2.3716 -0.39212 0.27799 -1.37712
LEU_120 -8.00163 1.09054 3.52775 -0.49556 0.22115 0.10691 2.68839 -2.59361 -0 -0 -1.65516 0.19311 0 0 0 0 0 0.01388 0.0575 0.48428 0 -0.26779 0 0.18072 -0.04781 0.45724 -4.04011
VAL_121 -8.95039 1.49884 3.57683 -0.3185 0.19217 0.07315 2.36389 -2.98115 -0.00789 -0.04345 -1.16791 -0.17623 0 0 0 0 0 -0.01375 1e-05 0.34282 0 -0.00981 0 1.9342 0.01469 0.52584 -3.14665
ARG_122 -4.96288 0.37003 5.12425 -0.81344 0.48234 0.53368 2.62017 -2.35206 -0.00703 -0.09449 -3.5677 -0.02844 0 0 0 -1.24749 0 -0.04049 0.18219 3.3025 0 -0.03836 0 -1.2888 -0.09937 0.91939 -1.00601
ILE_123 -6.20112 0.5101 4.60797 -0.5111 0.53822 0.1387 2.54825 -2.62777 -0 -0 -1.4887 -0.30466 0 0 0 0 0 0.11738 0.02382 0.30938 0 0.24291 0 0.73287 0.28949 1.06712 -0.00713
ASP_124 -3.14003 0.35089 3.89173 -0.11178 0.01632 0.34688 1.15285 -1.71134 -0 -0 -1.05886 -0.36176 0 0 0 0 0 -0.07755 0.07226 0 1.74005 0.01633 0 -2.3716 0.052 0.60469 -0.58889
GLU_125 -2.28024 0.13695 2.5688 -0.48337 0.26574 1.49731 0.22784 -1.21251 -0.00689 -0.09267 -0.89392 -2.84588 0 0 0 0 0 -0.02815 0.02027 0 3.97739 -0.12956 0 -2.7348 -0.37689 0.55058 -1.84002
ASN_126 -4.93806 0.53155 5.45116 -0.29981 0.11442 0.52625 3.19488 -2.63865 -0.00083 -0.00884 -3.00072 -0.86993 0 0 -0.60848 0 0 -0.03209 0.06472 0 2.02516 -0.57587 0 -0.93687 0.12257 0.56132 -1.31814
LEU_127 -4.4455 0.65055 4.03071 -0.50682 0.25943 0.13029 1.6328 -1.95732 -0.00846 -0.11047 -0.37994 0.25073 0 0 0 0 0 -0.08281 0.00504 0.34991 0 -0.13044 0 0.18072 0.23629 0.50024 0.60495
TYR_128 -8.93942 1.85303 2.78908 -0.7361 0.1555 0.29809 2.01 -2.53858 -0 -0 -1.53206 -0.45797 0 0 -0.60848 0 0 0.02448 0.00294 0 4.85998 -0.30478 0.00431 1.2797 0.19468 0.81366 -0.83196
PHE_129 -10.0013 1.7479 2.80584 -0.61965 0.05039 0.34844 2.66662 -2.75353 -0 -0 -2.24931 0.1784 0 0 0 0 0 -0.05138 0.00122 0 2.08906 -0.1976 0 1.0402 0.30598 0.9159 -3.72277
GLN_130 -6.91301 0.89712 6.64399 -0.90165 0.14544 1.01164 3.08602 -3.32415 -0.00789 -0.04345 -2.2302 -0.82522 0 0 0 0 0 -0.00146 0.11769 0 4.32879 -0.23099 0 -0.18838 -0.10252 0.71633 2.17811
LYS_131 -6.53431 0.55734 7.19407 -0.31551 0.03722 0.16133 2.82082 -3.20699 -0.00083 -0.00884 -3.76339 -0.07557 0 0 0 0 0 0.03874 0.07165 1.67161 0 0.04986 0 -1.5107 0.11044 0.62543 -2.07763
LEU_132 -11.727 2.71203 4.01707 -0.47537 0.26696 0.08479 3.35011 -3.62525 -0.00927 -0.06504 -2.99139 0.2947 0 0 0 0 0 0.16863 0.07618 0.7097 0 -0.12811 0 0.18072 0.84041 1.10275 -5.2174
ALA_133 -5.18358 0.64494 4.29867 -0.02289 0 0 2.64743 -2.67333 -0 -0 -1.95106 -0.36904 0 0 0 0 0 -0.08492 0 0 0 -0.37208 0 1.8394 0.19647 1.0444 0.0144
ALA_134 -3.08108 0.4267 2.34611 -0.02574 0.00059 0 1.15435 -1.66913 -0 -0 -0.96023 -0.39593 0 0 0 0 0 -0.11118 0 0 0 -0.31077 0 1.8394 -0.65099 0.50412 -0.93379
ALA_135 -4.21917 0.52302 2.20475 -0.02259 0 0 1.57104 -1.83778 -0 -0 -0.71968 -0.30761 0 0 0 0 0 0.03139 0 0 0 0.34577 0 1.8394 0.02431 0.47942 -0.08773
LEU_136 -8.40403 1.03627 2.19661 -0.52671 0.27643 0.15775 1.37367 -2.0917 -0 -0 -0.74301 0.11071 0 0 0 0 0 -0.0639 0.14618 0.36949 0 0.05985 0 0.18072 0.3591 0.84704 -4.71553
GLU:CtermProteinFull_137 -3.48383 0.07088 4.24432 -0.24808 0.03593 0.47403 2.07381 -1.82713 -0.00927 -0.06504 -3.19978 -0.05214 0 0 0 -1.24749 0 0 0.04854 0 3.36445 0 0 -2.7348 0.03735 0.71925 -1.79901
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180745 MODEL 5 2022-01-15_00000124_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 27.233
ATOM      1  N   VAL A   1      15.709   5.085   7.274  1.00 15.430          N  
ATOM      2  CA  VAL A   1      15.222   4.279   6.160  1.00 14.980          C  
ATOM      3  C   VAL A   1      15.621   4.903   4.815  1.00 14.600          C  
ATOM      4  O   VAL A   1      16.059   4.179   3.917  1.00 14.440          O  
ATOM      5  CB  VAL A   1      13.685   4.068   6.248  1.00 21.150          C  
ATOM      6  CG1 VAL A   1      13.170   3.329   5.032  1.00 21.150          C  
ATOM      7  CG2 VAL A   1      13.333   3.244   7.507  1.00 21.150          C  
ATOM      8 1H   VAL A   1      15.661   4.563   8.135  1.00 18.520          H  
ATOM      9 2H   VAL A   1      16.664   5.364   7.097  1.00 18.520          H  
ATOM     10 3H   VAL A   1      15.126   5.913   7.342  1.00 18.520          H  
ATOM     11  HA  VAL A   1      15.690   3.297   6.225  1.00 17.980          H  
ATOM     12  HB  VAL A   1      13.190   5.038   6.285  1.00 25.380          H  
ATOM     13 1HG1 VAL A   1      12.103   3.220   5.133  1.00 25.380          H  
ATOM     14 2HG1 VAL A   1      13.379   3.865   4.140  1.00 25.380          H  
ATOM     15 3HG1 VAL A   1      13.637   2.346   4.971  1.00 25.380          H  
ATOM     16 1HG2 VAL A   1      12.262   3.098   7.566  1.00 25.380          H  
ATOM     17 2HG2 VAL A   1      13.819   2.271   7.455  1.00 25.380          H  
ATOM     18 3HG2 VAL A   1      13.666   3.764   8.401  1.00 25.380          H  
ATOM     19  N   GLN A   2      15.418   6.225   4.665  1.00 14.610          N  
ATOM     20  CA  GLN A   2      15.798   6.982   3.452  1.00 14.450          C  
ATOM     21  C   GLN A   2      16.686   8.190   3.759  1.00 13.680          C  
ATOM     22  O   GLN A   2      17.041   8.427   4.913  1.00 13.580          O  
ATOM     23  CB  GLN A   2      14.551   7.414   2.668  1.00 20.290          C  
ATOM     24  CG  GLN A   2      13.801   6.253   2.096  1.00 20.290          C  
ATOM     25  CD  GLN A   2      14.571   5.589   0.956  1.00 20.290          C  
ATOM     26  OE1 GLN A   2      14.649   6.163  -0.136  1.00 20.290          O  
ATOM     27  NE2 GLN A   2      15.185   4.452   1.209  1.00 20.290          N  
ATOM     28  H   GLN A   2      14.988   6.748   5.433  1.00 17.530          H  
ATOM     29  HA  GLN A   2      16.387   6.327   2.814  1.00 17.340          H  
ATOM     30 1HB  GLN A   2      13.881   7.962   3.331  1.00 24.350          H  
ATOM     31 2HB  GLN A   2      14.826   8.081   1.857  1.00 24.350          H  
ATOM     32 1HG  GLN A   2      13.634   5.537   2.853  1.00 24.350          H  
ATOM     33 2HG  GLN A   2      12.848   6.603   1.708  1.00 24.350          H  
ATOM     34 1HE2 GLN A   2      15.716   3.995   0.497  1.00 24.350          H  
ATOM     35 2HE2 GLN A   2      15.184   4.074   2.151  1.00 24.350          H  
ATOM     36  N   ASN A   3      17.094   8.917   2.713  1.00 13.300          N  
ATOM     37  CA  ASN A   3      17.877  10.133   2.884  1.00 12.660          C  
ATOM     38  C   ASN A   3      16.989  11.162   3.581  1.00 12.060          C  
ATOM     39  O   ASN A   3      15.791  11.187   3.299  1.00 11.950          O  
ATOM     40  CB  ASN A   3      18.362  10.637   1.541  1.00 17.980          C  
ATOM     41  CG  ASN A   3      19.386   9.734   0.941  1.00 17.980          C  
ATOM     42  OD1 ASN A   3      20.151   9.071   1.651  1.00 17.980          O  
ATOM     43  ND2 ASN A   3      19.419   9.687  -0.360  1.00 17.980          N  
ATOM     44  H   ASN A   3      16.822   8.644   1.779  1.00 15.960          H  
ATOM     45  HA  ASN A   3      18.730   9.891   3.510  1.00 15.190          H  
ATOM     46 1HB  ASN A   3      17.515  10.709   0.858  1.00 21.580          H  
ATOM     47 2HB  ASN A   3      18.781  11.637   1.642  1.00 21.580          H  
ATOM     48 1HD2 ASN A   3      20.083   9.098  -0.822  1.00 21.580          H  
ATOM     49 2HD2 ASN A   3      18.782  10.239  -0.900  1.00 21.580          H  
ATOM     50  N   PRO A   4      17.532  12.007   4.478  1.00 11.880          N  
ATOM     51  CA  PRO A   4      16.808  13.018   5.229  1.00 11.480          C  
ATOM     52  C   PRO A   4      16.254  14.181   4.433  1.00 10.950          C  
ATOM     53  O   PRO A   4      16.876  14.647   3.475  1.00 10.970          O  
ATOM     54  CB  PRO A   4      17.868  13.518   6.218  1.00 17.220          C  
ATOM     55  CG  PRO A   4      19.197  13.238   5.545  1.00 17.220          C  
ATOM     56  CD  PRO A   4      18.981  11.958   4.766  1.00 17.220          C  
ATOM     57  HA  PRO A   4      15.999  12.525   5.745  1.00 13.780          H  
ATOM     58 1HB  PRO A   4      17.701  14.590   6.414  1.00 20.660          H  
ATOM     59 2HB  PRO A   4      17.747  12.998   7.180  1.00 20.660          H  
ATOM     60 1HG  PRO A   4      19.465  14.085   4.892  1.00 20.660          H  
ATOM     61 2HG  PRO A   4      19.997  13.153   6.298  1.00 20.660          H  
ATOM     62 1HD  PRO A   4      19.582  11.997   3.849  1.00 20.660          H  
ATOM     63 2HD  PRO A   4      19.221  11.085   5.396  1.00 20.660          H  
ATOM     64  N   LYS A   5      15.136  14.713   4.923  1.00 10.690          N  
ATOM     65  CA  LYS A   5      14.519  15.911   4.365  1.00 10.420          C  
ATOM     66  C   LYS A   5      15.200  17.191   4.881  1.00  9.990          C  
ATOM     67  O   LYS A   5      15.701  17.190   6.008  1.00  9.930          O  
ATOM     68  CB  LYS A   5      13.013  15.903   4.671  1.00 14.700          C  
ATOM     69  CG  LYS A   5      12.254  14.718   4.057  1.00 14.700          C  
ATOM     70  CD  LYS A   5      12.282  14.753   2.516  1.00 14.700          C  
ATOM     71  CE  LYS A   5      11.516  13.613   1.911  1.00 14.700          C  
ATOM     72  NZ  LYS A   5      11.707  13.567   0.439  1.00 14.700          N  
ATOM     73  H   LYS A   5      14.668  14.211   5.696  1.00 12.830          H  
ATOM     74  HA  LYS A   5      14.661  15.851   3.301  1.00 12.500          H  
ATOM     75 1HB  LYS A   5      12.889  15.817   5.749  1.00 17.640          H  
ATOM     76 2HB  LYS A   5      12.544  16.812   4.381  1.00 17.640          H  
ATOM     77 1HG  LYS A   5      12.696  13.781   4.411  1.00 17.640          H  
ATOM     78 2HG  LYS A   5      11.223  14.754   4.378  1.00 17.640          H  
ATOM     79 1HD  LYS A   5      11.859  15.691   2.156  1.00 17.640          H  
ATOM     80 2HD  LYS A   5      13.294  14.661   2.146  1.00 17.640          H  
ATOM     81 1HE  LYS A   5      11.882  12.682   2.342  1.00 17.640          H  
ATOM     82 2HE  LYS A   5      10.455  13.712   2.133  1.00 17.640          H  
ATOM     83 1HZ  LYS A   5      11.210  12.762   0.068  1.00 17.640          H  
ATOM     84 2HZ  LYS A   5      11.353  14.451  -0.020  1.00 17.640          H  
ATOM     85 3HZ  LYS A   5      12.693  13.462   0.241  1.00 17.640          H  
ATOM     86  N   PRO A   6      15.147  18.316   4.117  1.00  9.930          N  
ATOM     87  CA  PRO A   6      15.715  19.632   4.412  1.00  9.790          C  
ATOM     88  C   PRO A   6      15.481  20.210   5.803  1.00  9.790          C  
ATOM     89  O   PRO A   6      16.337  20.929   6.301  1.00 10.000          O  
ATOM     90  CB  PRO A   6      15.036  20.516   3.361  1.00 14.680          C  
ATOM     91  CG  PRO A   6      14.815  19.611   2.189  1.00 14.680          C  
ATOM     92  CD  PRO A   6      14.479  18.274   2.770  1.00 14.680          C  
ATOM     93  HA  PRO A   6      16.796  19.584   4.211  1.00 11.750          H  
ATOM     94 1HB  PRO A   6      14.097  20.931   3.765  1.00 17.620          H  
ATOM     95 2HB  PRO A   6      15.683  21.374   3.118  1.00 17.620          H  
ATOM     96 1HG  PRO A   6      14.007  20.011   1.556  1.00 17.620          H  
ATOM     97 2HG  PRO A   6      15.720  19.583   1.562  1.00 17.620          H  
ATOM     98 1HD  PRO A   6      13.407  18.163   2.837  1.00 17.620          H  
ATOM     99 2HD  PRO A   6      14.944  17.536   2.102  1.00 17.620          H  
ATOM    100  N   ARG A   7      14.367  19.913   6.471  1.00  9.730          N  
ATOM    101  CA  ARG A   7      14.207  20.502   7.801  1.00  9.950          C  
ATOM    102  C   ARG A   7      15.152  19.879   8.831  1.00 10.180          C  
ATOM    103  O   ARG A   7      15.358  20.425   9.912  1.00 10.430          O  
ATOM    104  CB  ARG A   7      12.771  20.399   8.275  1.00 13.840          C  
ATOM    105  CG  ARG A   7      11.751  21.203   7.477  1.00 13.840          C  
ATOM    106  CD  ARG A   7      11.652  22.655   7.941  1.00 13.840          C  
ATOM    107  NE  ARG A   7      12.723  23.517   7.423  1.00 13.840          N  
ATOM    108  CZ  ARG A   7      12.808  24.048   6.181  1.00 13.840          C  
ATOM    109  NH1 ARG A   7      11.874  23.844   5.265  1.00 13.840          N  
ATOM    110  NH2 ARG A   7      13.866  24.789   5.915  1.00 13.840          N  
ATOM    111  H   ARG A   7      13.644  19.326   6.089  1.00 11.680          H  
ATOM    112  HA  ARG A   7      14.461  21.558   7.733  1.00 11.940          H  
ATOM    113 1HB  ARG A   7      12.457  19.356   8.266  1.00 16.610          H  
ATOM    114 2HB  ARG A   7      12.719  20.758   9.302  1.00 16.610          H  
ATOM    115 1HG  ARG A   7      12.097  21.224   6.456  1.00 16.610          H  
ATOM    116 2HG  ARG A   7      10.769  20.737   7.527  1.00 16.610          H  
ATOM    117 1HD  ARG A   7      10.702  23.068   7.633  1.00 16.610          H  
ATOM    118 2HD  ARG A   7      11.703  22.680   9.034  1.00 16.610          H  
ATOM    119  HE  ARG A   7      13.513  23.754   8.063  1.00 16.610          H  
ATOM    120 1HH1 ARG A   7      11.066  23.292   5.482  1.00 16.610          H  
ATOM    121 2HH1 ARG A   7      11.965  24.255   4.346  1.00 16.610          H  
ATOM    122 1HH2 ARG A   7      14.573  24.915   6.673  1.00 16.610          H  
ATOM    123 2HH2 ARG A   7      13.995  25.215   5.015  1.00 16.610          H  
ATOM    124  N   ARG A   8      15.867  18.814   8.456  1.00 10.340          N  
ATOM    125  CA  ARG A   8      16.813  18.208   9.373  1.00 10.850          C  
ATOM    126  C   ARG A   8      18.132  18.966   9.301  1.00 11.060          C  
ATOM    127  O   ARG A   8      19.098  18.631   9.983  1.00 11.580          O  
ATOM    128  CB  ARG A   8      17.072  16.740   9.054  1.00 14.990          C  
ATOM    129  CG  ARG A   8      15.880  15.780   9.176  1.00 14.990          C  
ATOM    130  CD  ARG A   8      15.364  15.607  10.588  1.00 14.990          C  
ATOM    131  NE  ARG A   8      16.393  15.148  11.544  1.00 14.990          N  
ATOM    132  CZ  ARG A   8      16.812  13.870  11.744  1.00 14.990          C  
ATOM    133  NH1 ARG A   8      16.340  12.847  11.036  1.00 14.990          N  
ATOM    134  NH2 ARG A   8      17.726  13.645  12.678  1.00 14.990          N  
ATOM    135  H   ARG A   8      15.732  18.391   7.534  1.00 12.410          H  
ATOM    136  HA  ARG A   8      16.420  18.285  10.383  1.00 13.020          H  
ATOM    137 1HB  ARG A   8      17.431  16.665   8.027  1.00 17.980          H  
ATOM    138 2HB  ARG A   8      17.863  16.365   9.700  1.00 17.980          H  
ATOM    139 1HG  ARG A   8      15.057  16.157   8.567  1.00 17.980          H  
ATOM    140 2HG  ARG A   8      16.171  14.800   8.798  1.00 17.980          H  
ATOM    141 1HD  ARG A   8      14.970  16.558  10.948  1.00 17.980          H  
ATOM    142 2HD  ARG A   8      14.552  14.879  10.584  1.00 17.980          H  
ATOM    143  HE  ARG A   8      16.794  15.867  12.159  1.00 17.980          H  
ATOM    144 1HH1 ARG A   8      15.631  12.979  10.300  1.00 17.980          H  
ATOM    145 2HH1 ARG A   8      16.678  11.914  11.215  1.00 17.980          H  
ATOM    146 1HH2 ARG A   8      18.091  14.419  13.226  1.00 17.980          H  
ATOM    147 2HH2 ARG A   8      18.057  12.709  12.851  1.00 17.980          H  
ATOM    148  N   ARG A   9      18.191  19.988   8.447  1.00 10.900          N  
ATOM    149  CA  ARG A   9      19.376  20.803   8.322  1.00 11.350          C  
ATOM    150  C   ARG A   9      19.234  22.042   9.209  1.00 11.720          C  
ATOM    151  O   ARG A   9      20.173  22.833   9.329  1.00 12.240          O  
ATOM    152  CB  ARG A   9      19.556  21.225   6.875  1.00 15.710          C  
ATOM    153  CG  ARG A   9      19.751  20.064   5.908  1.00 15.710          C  
ATOM    154  CD  ARG A   9      19.843  20.516   4.505  1.00 15.710          C  
ATOM    155  NE  ARG A   9      19.939  19.386   3.586  1.00 15.710          N  
ATOM    156  CZ  ARG A   9      20.056  19.479   2.243  1.00 15.710          C  
ATOM    157  NH1 ARG A   9      20.102  20.658   1.654  1.00 15.710          N  
ATOM    158  NH2 ARG A   9      20.124  18.375   1.516  1.00 15.710          N  
ATOM    159  H   ARG A   9      17.387  20.226   7.860  1.00 13.080          H  
ATOM    160  HA  ARG A   9      20.244  20.227   8.644  1.00 13.620          H  
ATOM    161 1HB  ARG A   9      18.687  21.797   6.555  1.00 18.850          H  
ATOM    162 2HB  ARG A   9      20.422  21.878   6.794  1.00 18.850          H  
ATOM    163 1HG  ARG A   9      20.667  19.532   6.160  1.00 18.850          H  
ATOM    164 2HG  ARG A   9      18.901  19.383   5.988  1.00 18.850          H  
ATOM    165 1HD  ARG A   9      18.946  21.088   4.258  1.00 18.850          H  
ATOM    166 2HD  ARG A   9      20.726  21.141   4.384  1.00 18.850          H  
ATOM    167  HE  ARG A   9      19.906  18.456   3.989  1.00 18.850          H  
ATOM    168 1HH1 ARG A   9      20.053  21.504   2.202  1.00 18.850          H  
ATOM    169 2HH1 ARG A   9      20.192  20.720   0.649  1.00 18.850          H  
ATOM    170 1HH2 ARG A   9      20.087  17.467   1.965  1.00 18.850          H  
ATOM    171 2HH2 ARG A   9      20.213  18.432   0.511  1.00 18.850          H  
ATOM    172  N   ASP A  10      18.054  22.213   9.829  1.00 11.640          N  
ATOM    173  CA  ASP A  10      17.801  23.366  10.676  1.00 12.200          C  
ATOM    174  C   ASP A  10      17.940  22.989  12.141  1.00 12.690          C  
ATOM    175  O   ASP A  10      17.047  22.367  12.731  1.00 13.170          O  
ATOM    176  CB  ASP A  10      16.410  23.940  10.390  1.00 16.860          C  
ATOM    177  CG  ASP A  10      16.300  24.640   9.014  1.00 16.860          C  
ATOM    178  OD1 ASP A  10      17.256  25.239   8.580  1.00 16.860          O  
ATOM    179  OD2 ASP A  10      15.241  24.570   8.409  1.00 16.860          O  
ATOM    180  H   ASP A  10      17.304  21.527   9.719  1.00 13.970          H  
ATOM    181  HA  ASP A  10      18.542  24.135  10.452  1.00 14.640          H  
ATOM    182 1HB  ASP A  10      15.680  23.123  10.413  1.00 20.230          H  
ATOM    183 2HB  ASP A  10      16.139  24.648  11.173  1.00 20.230          H  
ATOM    184  N   ASP A  11      19.059  23.360  12.742  1.00 12.720          N  
ATOM    185  CA  ASP A  11      19.335  22.946  14.107  1.00 13.360          C  
ATOM    186  C   ASP A  11      18.214  23.345  15.051  1.00 13.250          C  
ATOM    187  O   ASP A  11      17.762  24.491  15.059  1.00 13.430          O  
ATOM    188  CB  ASP A  11      20.636  23.578  14.602  1.00 18.450          C  
ATOM    189  CG  ASP A  11      21.901  23.028  13.930  1.00 18.450          C  
ATOM    190  OD1 ASP A  11      21.833  22.030  13.255  1.00 18.450          O  
ATOM    191  OD2 ASP A  11      22.929  23.633  14.103  1.00 18.450          O  
ATOM    192  H   ASP A  11      19.759  23.881  12.222  1.00 15.260          H  
ATOM    193  HA  ASP A  11      19.437  21.860  14.124  1.00 16.030          H  
ATOM    194 1HB  ASP A  11      20.598  24.655  14.436  1.00 22.140          H  
ATOM    195 2HB  ASP A  11      20.723  23.423  15.678  1.00 22.140          H  
ATOM    196  N   GLY A  12      17.755  22.380  15.841  1.00 13.190          N  
ATOM    197  CA  GLY A  12      16.707  22.590  16.833  1.00 13.290          C  
ATOM    198  C   GLY A  12      15.267  22.540  16.305  1.00 13.340          C  
ATOM    199  O   GLY A  12      14.335  22.574  17.101  1.00 13.510          O  
ATOM    200  H   GLY A  12      18.180  21.465  15.779  1.00 15.830          H  
ATOM    201 1HA  GLY A  12      16.818  21.842  17.617  1.00 15.950          H  
ATOM    202 2HA  GLY A  12      16.870  23.555  17.308  1.00 15.950          H  
ATOM    203  N   ASP A  13      15.073  22.405  14.988  1.00 13.390          N  
ATOM    204  CA  ASP A  13      13.730  22.390  14.393  1.00 13.590          C  
ATOM    205  C   ASP A  13      12.821  21.250  14.857  1.00 13.280          C  
ATOM    206  O   ASP A  13      13.264  20.161  15.241  1.00 13.130          O  
ATOM    207  CB  ASP A  13      13.781  22.394  12.861  1.00 18.950          C  
ATOM    208  CG  ASP A  13      12.372  22.618  12.233  1.00 18.950          C  
ATOM    209  OD1 ASP A  13      11.872  23.721  12.296  1.00 18.950          O  
ATOM    210  OD2 ASP A  13      11.770  21.662  11.790  1.00 18.950          O  
ATOM    211  H   ASP A  13      15.880  22.379  14.351  1.00 16.070          H  
ATOM    212  HA  ASP A  13      13.244  23.320  14.675  1.00 16.310          H  
ATOM    213 1HB  ASP A  13      14.447  23.189  12.537  1.00 22.740          H  
ATOM    214 2HB  ASP A  13      14.206  21.451  12.495  1.00 22.740          H  
ATOM    215  N   ALA A  14      11.512  21.504  14.764  1.00 13.330          N  
ATOM    216  CA  ALA A  14      10.473  20.558  15.156  1.00 13.240          C  
ATOM    217  C   ALA A  14      10.605  19.237  14.409  1.00 12.910          C  
ATOM    218  O   ALA A  14      10.327  18.174  14.966  1.00 13.220          O  
ATOM    219  CB  ALA A  14       9.099  21.150  14.881  1.00 18.570          C  
ATOM    220  H   ALA A  14      11.224  22.411  14.413  1.00 16.000          H  
ATOM    221  HA  ALA A  14      10.577  20.371  16.224  1.00 15.890          H  
ATOM    222 1HB  ALA A  14       8.328  20.455  15.204  1.00 22.290          H  
ATOM    223 2HB  ALA A  14       8.998  22.087  15.423  1.00 22.290          H  
ATOM    224 3HB  ALA A  14       9.006  21.327  13.818  1.00 22.290          H  
ATOM    225  N   TRP A  15      11.073  19.268  13.163  1.00 12.470          N  
ATOM    226  CA  TRP A  15      11.192  18.050  12.381  1.00 12.330          C  
ATOM    227  C   TRP A  15      12.315  17.108  12.801  1.00 12.910          C  
ATOM    228  O   TRP A  15      12.498  16.067  12.175  1.00 13.310          O  
ATOM    229  CB  TRP A  15      11.285  18.371  10.906  1.00 17.320          C  
ATOM    230  CG  TRP A  15       9.953  18.729  10.308  1.00 17.320          C  
ATOM    231  CD1 TRP A  15       9.493  19.959   9.953  1.00 17.320          C  
ATOM    232  CD2 TRP A  15       8.892  17.796   9.976  1.00 17.320          C  
ATOM    233  NE1 TRP A  15       8.230  19.848   9.410  1.00 17.320          N  
ATOM    234  CE2 TRP A  15       7.853  18.540   9.422  1.00 17.320          C  
ATOM    235  CE3 TRP A  15       8.746  16.401  10.103  1.00 17.320          C  
ATOM    236  CZ2 TRP A  15       6.685  17.949   8.983  1.00 17.320          C  
ATOM    237  CZ3 TRP A  15       7.570  15.812   9.651  1.00 17.320          C  
ATOM    238  CH2 TRP A  15       6.569  16.567   9.105  1.00 17.320          C  
ATOM    239  H   TRP A  15      11.317  20.161  12.706  1.00 14.960          H  
ATOM    240  HA  TRP A  15      10.260  17.504  12.511  1.00 14.800          H  
ATOM    241 1HB  TRP A  15      11.951  19.216  10.789  1.00 20.780          H  
ATOM    242 2HB  TRP A  15      11.707  17.532  10.359  1.00 20.780          H  
ATOM    243  HD1 TRP A  15      10.049  20.893  10.072  1.00 20.780          H  
ATOM    244  HE1 TRP A  15       7.633  20.617   9.036  1.00 20.780          H  
ATOM    245  HE3 TRP A  15       9.546  15.792  10.533  1.00 20.780          H  
ATOM    246  HZ2 TRP A  15       5.878  18.532   8.556  1.00 20.780          H  
ATOM    247  HZ3 TRP A  15       7.462  14.740   9.736  1.00 20.780          H  
ATOM    248  HH2 TRP A  15       5.660  16.074   8.758  1.00 20.780          H  
ATOM    249  N   HIS A  16      13.051  17.432  13.874  1.00 13.120          N  
ATOM    250  CA  HIS A  16      14.042  16.494  14.386  1.00 13.820          C  
ATOM    251  C   HIS A  16      13.369  15.529  15.354  1.00 14.200          C  
ATOM    252  O   HIS A  16      13.995  14.589  15.851  1.00 14.600          O  
ATOM    253  CB  HIS A  16      15.191  17.199  15.101  1.00 19.070          C  
ATOM    254  CG  HIS A  16      16.139  17.940  14.222  1.00 19.070          C  
ATOM    255  ND1 HIS A  16      17.160  17.322  13.514  1.00 19.070          N  
ATOM    256  CD2 HIS A  16      16.222  19.233  13.936  1.00 19.070          C  
ATOM    257  CE1 HIS A  16      17.843  18.243  12.866  1.00 19.070          C  
ATOM    258  NE2 HIS A  16      17.282  19.407  13.099  1.00 19.070          N  
ATOM    259  H   HIS A  16      12.918  18.331  14.349  1.00 15.740          H  
ATOM    260  HA  HIS A  16      14.456  15.908  13.571  1.00 16.580          H  
ATOM    261 1HB  HIS A  16      14.771  17.915  15.813  1.00 22.880          H  
ATOM    262 2HB  HIS A  16      15.759  16.469  15.674  1.00 22.880          H  
ATOM    263  HD2 HIS A  16      15.581  19.991  14.308  1.00 22.880          H  
ATOM    264  HE1 HIS A  16      18.711  18.062  12.248  1.00 22.880          H  
ATOM    265  HE2 HIS A  16      17.565  20.324  12.739  1.00 22.880          H  
ATOM    266  N   LYS A  17      12.084  15.754  15.629  1.00 14.240          N  
ATOM    267  CA  LYS A  17      11.340  14.850  16.468  1.00 14.760          C  
ATOM    268  C   LYS A  17      11.044  13.693  15.536  1.00 14.530          C  
ATOM    269  O   LYS A  17      10.910  13.926  14.337  1.00 14.340          O  
ATOM    270  CB  LYS A  17      10.020  15.467  16.932  1.00 20.460          C  
ATOM    271  CG  LYS A  17      10.116  16.661  17.875  1.00 20.460          C  
ATOM    272  CD  LYS A  17       8.704  17.161  18.195  1.00 20.460          C  
ATOM    273  CE  LYS A  17       8.686  18.366  19.122  1.00 20.460          C  
ATOM    274  NZ  LYS A  17       7.282  18.808  19.397  1.00 20.460          N  
ATOM    275  H   LYS A  17      11.602  16.563  15.223  1.00 17.090          H  
ATOM    276  HA  LYS A  17      11.946  14.550  17.314  1.00 17.710          H  
ATOM    277 1HB  LYS A  17       9.464  15.799  16.050  1.00 24.550          H  
ATOM    278 2HB  LYS A  17       9.415  14.702  17.418  1.00 24.550          H  
ATOM    279 1HG  LYS A  17      10.618  16.362  18.795  1.00 24.550          H  
ATOM    280 2HG  LYS A  17      10.692  17.460  17.405  1.00 24.550          H  
ATOM    281 1HD  LYS A  17       8.214  17.442  17.259  1.00 24.550          H  
ATOM    282 2HD  LYS A  17       8.132  16.356  18.653  1.00 24.550          H  
ATOM    283 1HE  LYS A  17       9.165  18.103  20.063  1.00 24.550          H  
ATOM    284 2HE  LYS A  17       9.232  19.194  18.661  1.00 24.550          H  
ATOM    285 1HZ  LYS A  17       7.282  19.605  20.025  1.00 24.550          H  
ATOM    286 2HZ  LYS A  17       6.831  19.061  18.517  1.00 24.550          H  
ATOM    287 3HZ  LYS A  17       6.770  18.054  19.827  1.00 24.550          H  
ATOM    288  N   PRO A  18      10.955  12.447  15.988  1.00 14.710          N  
ATOM    289  CA  PRO A  18      10.542  11.364  15.135  1.00 14.500          C  
ATOM    290  C   PRO A  18       9.214  11.809  14.496  1.00 14.460          C  
ATOM    291  O   PRO A  18       8.344  12.280  15.233  1.00 14.930          O  
ATOM    292  CB  PRO A  18      10.398  10.223  16.153  1.00 21.750          C  
ATOM    293  CG  PRO A  18      11.397  10.566  17.241  1.00 21.750          C  
ATOM    294  CD  PRO A  18      11.324  12.077  17.358  1.00 21.750          C  
ATOM    295  HA  PRO A  18      11.344  11.166  14.416  1.00 17.400          H  
ATOM    296 1HB  PRO A  18       9.387  10.225  16.567  1.00 26.100          H  
ATOM    297 2HB  PRO A  18      10.566   9.243  15.678  1.00 26.100          H  
ATOM    298 1HG  PRO A  18      11.132  10.051  18.179  1.00 26.100          H  
ATOM    299 2HG  PRO A  18      12.403  10.215  16.959  1.00 26.100          H  
ATOM    300 1HD  PRO A  18      10.551  12.396  18.074  1.00 26.100          H  
ATOM    301 2HD  PRO A  18      12.327  12.449  17.615  1.00 26.100          H  
ATOM    302  N   PRO A  19       9.032  11.684  13.167  1.00 14.050          N  
ATOM    303  CA  PRO A  19       7.843  12.085  12.433  1.00 14.110          C  
ATOM    304  C   PRO A  19       6.752  11.063  12.680  1.00 14.600          C  
ATOM    305  O   PRO A  19       7.069   9.894  12.880  1.00 14.770          O  
ATOM    306  CB  PRO A  19       8.350  12.092  10.992  1.00 21.160          C  
ATOM    307  CG  PRO A  19       9.419  11.002  10.974  1.00 21.160          C  
ATOM    308  CD  PRO A  19      10.087  11.092  12.335  1.00 21.160          C  
ATOM    309  HA  PRO A  19       7.529  13.088  12.762  1.00 16.930          H  
ATOM    310 1HB  PRO A  19       7.526  11.959  10.304  1.00 25.400          H  
ATOM    311 2HB  PRO A  19       8.786  13.079  10.775  1.00 25.400          H  
ATOM    312 1HG  PRO A  19       8.959  10.011  10.805  1.00 25.400          H  
ATOM    313 2HG  PRO A  19      10.129  11.157  10.158  1.00 25.400          H  
ATOM    314 1HD  PRO A  19      10.338  10.080  12.689  1.00 25.400          H  
ATOM    315 2HD  PRO A  19      10.966  11.769  12.286  1.00 25.400          H  
ATOM    316  N   LYS A  20       5.487  11.455  12.580  1.00 14.960          N  
ATOM    317  CA  LYS A  20       4.412  10.488  12.776  1.00 15.530          C  
ATOM    318  C   LYS A  20       4.132   9.620  11.537  1.00 15.320          C  
ATOM    319  O   LYS A  20       4.023  10.170  10.444  1.00 14.840          O  
ATOM    320  CB  LYS A  20       3.140  11.209  13.212  1.00 21.510          C  
ATOM    321  CG  LYS A  20       3.238  11.850  14.582  1.00 21.510          C  
ATOM    322  CD  LYS A  20       1.896  12.416  15.039  1.00 21.510          C  
ATOM    323  CE  LYS A  20       2.030  13.146  16.375  1.00 21.510          C  
ATOM    324  NZ  LYS A  20       0.719  13.650  16.880  1.00 21.510          N  
ATOM    325  H   LYS A  20       5.270  12.425  12.396  1.00 17.950          H  
ATOM    326  HA  LYS A  20       4.730   9.861  13.600  1.00 18.640          H  
ATOM    327 1HB  LYS A  20       2.901  11.989  12.490  1.00 25.820          H  
ATOM    328 2HB  LYS A  20       2.324  10.531  13.222  1.00 25.820          H  
ATOM    329 1HG  LYS A  20       3.571  11.099  15.302  1.00 25.820          H  
ATOM    330 2HG  LYS A  20       3.976  12.649  14.555  1.00 25.820          H  
ATOM    331 1HD  LYS A  20       1.509  13.106  14.288  1.00 25.820          H  
ATOM    332 2HD  LYS A  20       1.178  11.599  15.164  1.00 25.820          H  
ATOM    333 1HE  LYS A  20       2.456  12.470  17.117  1.00 25.820          H  
ATOM    334 2HE  LYS A  20       2.699  13.993  16.241  1.00 25.820          H  
ATOM    335 1HZ  LYS A  20       0.858  14.128  17.755  1.00 25.820          H  
ATOM    336 2HZ  LYS A  20       0.309  14.284  16.212  1.00 25.820          H  
ATOM    337 3HZ  LYS A  20       0.080  12.846  17.041  1.00 25.820          H  
ATOM    338  N   PRO A  21       3.861   8.302  11.707  1.00 15.810          N  
ATOM    339  CA  PRO A  21       3.615   7.280  10.683  1.00 15.900          C  
ATOM    340  C   PRO A  21       2.320   7.485   9.922  1.00 16.050          C  
ATOM    341  O   PRO A  21       1.424   8.164  10.407  1.00 16.270          O  
ATOM    342  CB  PRO A  21       3.539   5.995  11.517  1.00 23.850          C  
ATOM    343  CG  PRO A  21       3.103   6.433  12.880  1.00 23.850          C  
ATOM    344  CD  PRO A  21       3.756   7.762  13.091  1.00 23.850          C  
ATOM    345  HA  PRO A  21       4.462   7.245   9.989  1.00 19.080          H  
ATOM    346 1HB  PRO A  21       2.825   5.291  11.066  1.00 28.620          H  
ATOM    347 2HB  PRO A  21       4.501   5.505  11.510  1.00 28.620          H  
ATOM    348 1HG  PRO A  21       2.002   6.490  12.922  1.00 28.620          H  
ATOM    349 2HG  PRO A  21       3.393   5.699  13.636  1.00 28.620          H  
ATOM    350 1HD  PRO A  21       3.102   8.361  13.733  1.00 28.620          H  
ATOM    351 2HD  PRO A  21       4.750   7.623  13.524  1.00 28.620          H  
ATOM    352  N   ALA A  22       2.165   6.875   8.735  1.00 16.070          N  
ATOM    353  CA  ALA A  22       0.903   7.025   8.005  1.00 16.370          C  
ATOM    354  C   ALA A  22      -0.289   6.625   8.888  1.00 16.490          C  
ATOM    355  O   ALA A  22      -1.359   7.246   8.854  1.00 16.600          O  
ATOM    356  CB  ALA A  22       0.920   6.212   6.723  1.00 22.800          C  
ATOM    357  H   ALA A  22       2.880   6.270   8.321  1.00 19.280          H  
ATOM    358  HA  ALA A  22       0.799   8.079   7.745  1.00 19.640          H  
ATOM    359 1HB  ALA A  22       0.005   6.384   6.183  1.00 27.360          H  
ATOM    360 2HB  ALA A  22       1.762   6.515   6.105  1.00 27.360          H  
ATOM    361 3HB  ALA A  22       1.003   5.165   6.958  1.00 27.360          H  
ATOM    362  N   THR A  23      -0.074   5.610   9.727  1.00 16.600          N  
ATOM    363  CA  THR A  23      -1.058   5.013  10.612  1.00 16.860          C  
ATOM    364  C   THR A  23      -1.502   5.951  11.740  1.00 16.680          C  
ATOM    365  O   THR A  23      -2.490   5.669  12.439  1.00 16.650          O  
ATOM    366  CB  THR A  23      -0.472   3.703  11.189  1.00 23.500          C  
ATOM    367  OG1 THR A  23       0.738   3.978  11.913  1.00 23.500          O  
ATOM    368  CG2 THR A  23      -0.119   2.764  10.038  1.00 23.500          C  
ATOM    369  H   THR A  23       0.833   5.165   9.733  1.00 19.920          H  
ATOM    370  HA  THR A  23      -1.936   4.762  10.018  1.00 20.230          H  
ATOM    371  HB  THR A  23      -1.193   3.228  11.851  1.00 28.200          H  
ATOM    372  HG1 THR A  23       0.546   4.310  12.819  1.00 28.200          H  
ATOM    373 1HG2 THR A  23       0.301   1.844  10.437  1.00 28.200          H  
ATOM    374 2HG2 THR A  23      -1.015   2.531   9.470  1.00 28.200          H  
ATOM    375 3HG2 THR A  23       0.612   3.228   9.379  1.00 28.200          H  
ATOM    376  N   ALA A  24      -0.801   7.077  11.889  1.00 16.690          N  
ATOM    377  CA  ALA A  24      -1.085   8.089  12.886  1.00 16.690          C  
ATOM    378  C   ALA A  24      -2.467   8.686  12.679  1.00 16.530          C  
ATOM    379  O   ALA A  24      -3.050   9.239  13.604  1.00 16.540          O  
ATOM    380  CB  ALA A  24      -0.049   9.179  12.864  1.00 23.370          C  
ATOM    381  H   ALA A  24      -0.022   7.266  11.256  1.00 20.030          H  
ATOM    382  HA  ALA A  24      -1.056   7.605  13.852  1.00 20.030          H  
ATOM    383 1HB  ALA A  24      -0.266   9.902  13.649  1.00 28.040          H  
ATOM    384 2HB  ALA A  24       0.914   8.732  13.032  1.00 28.040          H  
ATOM    385 3HB  ALA A  24      -0.055   9.673  11.893  1.00 28.040          H  
ATOM    386  N   GLN A  25      -3.016   8.581  11.462  1.00 16.510          N  
ATOM    387  CA  GLN A  25      -4.353   9.110  11.212  1.00 16.500          C  
ATOM    388  C   GLN A  25      -5.390   8.432  12.122  1.00 16.480          C  
ATOM    389  O   GLN A  25      -6.460   8.990  12.368  1.00 16.700          O  
ATOM    390  CB  GLN A  25      -4.769   8.889   9.754  1.00 23.100          C  
ATOM    391  CG  GLN A  25      -5.052   7.432   9.423  1.00 23.100          C  
ATOM    392  CD  GLN A  25      -5.361   7.182   7.991  1.00 23.100          C  
ATOM    393  OE1 GLN A  25      -5.952   8.010   7.282  1.00 23.100          O  
ATOM    394  NE2 GLN A  25      -4.970   6.005   7.564  1.00 23.100          N  
ATOM    395  H   GLN A  25      -2.481   8.158  10.695  1.00 19.810          H  
ATOM    396  HA  GLN A  25      -4.351  10.178  11.427  1.00 19.800          H  
ATOM    397 1HB  GLN A  25      -5.665   9.466   9.537  1.00 27.720          H  
ATOM    398 2HB  GLN A  25      -3.977   9.236   9.091  1.00 27.720          H  
ATOM    399 1HG  GLN A  25      -4.178   6.833   9.686  1.00 27.720          H  
ATOM    400 2HG  GLN A  25      -5.919   7.093   9.987  1.00 27.720          H  
ATOM    401 1HE2 GLN A  25      -5.128   5.682   6.619  1.00 27.720          H  
ATOM    402 2HE2 GLN A  25      -4.519   5.381   8.191  1.00 27.720          H  
ATOM    403  N   SER A  26      -5.086   7.209  12.591  1.00 16.360          N  
ATOM    404  CA  SER A  26      -5.969   6.468  13.477  1.00 16.480          C  
ATOM    405  C   SER A  26      -5.396   6.483  14.890  1.00 15.660          C  
ATOM    406  O   SER A  26      -6.134   6.458  15.879  1.00 15.870          O  
ATOM    407  CB  SER A  26      -6.120   5.030  13.009  1.00 23.020          C  
ATOM    408  OG  SER A  26      -6.750   4.950  11.755  1.00 23.020          O  
ATOM    409  H   SER A  26      -4.192   6.788  12.347  1.00 19.630          H  
ATOM    410  HA  SER A  26      -6.947   6.948  13.488  1.00 19.780          H  
ATOM    411 1HB  SER A  26      -5.131   4.571  12.950  1.00 27.630          H  
ATOM    412 2HB  SER A  26      -6.695   4.472  13.745  1.00 27.630          H  
ATOM    413  HG  SER A  26      -6.832   4.015  11.563  1.00 27.630          H  
ATOM    414  N   GLN A  27      -4.060   6.511  14.973  1.00 14.830          N  
ATOM    415  CA  GLN A  27      -3.328   6.494  16.230  1.00 14.130          C  
ATOM    416  C   GLN A  27      -2.599   7.842  16.432  1.00 13.320          C  
ATOM    417  O   GLN A  27      -1.407   7.935  16.122  1.00 13.080          O  
ATOM    418  CB  GLN A  27      -2.302   5.365  16.205  1.00 20.060          C  
ATOM    419  CG  GLN A  27      -2.888   3.992  16.050  1.00 20.060          C  
ATOM    420  CD  GLN A  27      -1.820   2.908  16.003  1.00 20.060          C  
ATOM    421  OE1 GLN A  27      -1.012   2.763  16.930  1.00 20.060          O  
ATOM    422  NE2 GLN A  27      -1.816   2.144  14.914  1.00 20.060          N  
ATOM    423  H   GLN A  27      -3.527   6.505  14.105  1.00 17.800          H  
ATOM    424  HA  GLN A  27      -4.026   6.294  17.032  1.00 16.960          H  
ATOM    425 1HB  GLN A  27      -1.590   5.526  15.390  1.00 24.070          H  
ATOM    426 2HB  GLN A  27      -1.759   5.372  17.141  1.00 24.070          H  
ATOM    427 1HG  GLN A  27      -3.552   3.793  16.885  1.00 24.070          H  
ATOM    428 2HG  GLN A  27      -3.443   3.957  15.113  1.00 24.070          H  
ATOM    429 1HE2 GLN A  27      -1.144   1.413  14.814  1.00 24.070          H  
ATOM    430 2HE2 GLN A  27      -2.489   2.309  14.192  1.00 24.070          H  
ATOM    431  N   PRO A  28      -3.243   8.868  17.032  1.00 13.090          N  
ATOM    432  CA  PRO A  28      -2.757  10.243  17.123  1.00 12.470          C  
ATOM    433  C   PRO A  28      -1.445  10.409  17.896  1.00 11.670          C  
ATOM    434  O   PRO A  28      -0.737  11.410  17.718  1.00 11.550          O  
ATOM    435  CB  PRO A  28      -3.916  10.963  17.836  1.00 18.710          C  
ATOM    436  CG  PRO A  28      -4.646   9.883  18.601  1.00 18.710          C  
ATOM    437  CD  PRO A  28      -4.520   8.638  17.751  1.00 18.710          C  
ATOM    438  HA  PRO A  28      -2.640  10.631  16.098  1.00 14.960          H  
ATOM    439 1HB  PRO A  28      -3.515  11.746  18.497  1.00 22.450          H  
ATOM    440 2HB  PRO A  28      -4.554  11.464  17.094  1.00 22.450          H  
ATOM    441 1HG  PRO A  28      -4.191   9.753  19.602  1.00 22.450          H  
ATOM    442 2HG  PRO A  28      -5.695  10.176  18.767  1.00 22.450          H  
ATOM    443 1HD  PRO A  28      -4.453   7.794  18.448  1.00 22.450          H  
ATOM    444 2HD  PRO A  28      -5.361   8.548  17.049  1.00 22.450          H  
ATOM    445  N   ASP A  29      -1.118   9.446  18.760  1.00 11.290          N  
ATOM    446  CA  ASP A  29       0.083   9.476  19.561  1.00 10.710          C  
ATOM    447  C   ASP A  29       0.853   8.156  19.519  1.00 10.130          C  
ATOM    448  O   ASP A  29       1.196   7.585  20.558  1.00 10.180          O  
ATOM    449  CB  ASP A  29      -0.341   9.817  20.979  1.00 15.230          C  
ATOM    450  CG  ASP A  29      -1.406   8.820  21.472  1.00 15.230          C  
ATOM    451  OD1 ASP A  29      -1.992   8.129  20.627  1.00 15.230          O  
ATOM    452  OD2 ASP A  29      -1.664   8.778  22.653  1.00 15.230          O  
ATOM    453  H   ASP A  29      -1.731   8.650  18.954  1.00 13.550          H  
ATOM    454  HA  ASP A  29       0.736  10.261  19.181  1.00 12.850          H  
ATOM    455 1HB  ASP A  29       0.521   9.785  21.646  1.00 18.270          H  
ATOM    456 2HB  ASP A  29      -0.753  10.825  21.008  1.00 18.270          H  
ATOM    457  N   GLN A  30       1.174   7.704  18.311  1.00  9.820          N  
ATOM    458  CA  GLN A  30       1.909   6.465  18.125  1.00  9.510          C  
ATOM    459  C   GLN A  30       3.396   6.725  18.039  1.00  8.520          C  
ATOM    460  O   GLN A  30       3.835   7.471  17.164  1.00  8.400          O  
ATOM    461  CB  GLN A  30       1.465   5.792  16.823  1.00 13.440          C  
ATOM    462  CG  GLN A  30       2.126   4.462  16.515  1.00 13.440          C  
ATOM    463  CD  GLN A  30       1.612   3.865  15.227  1.00 13.440          C  
ATOM    464  OE1 GLN A  30       0.904   4.537  14.461  1.00 13.440          O  
ATOM    465  NE2 GLN A  30       1.974   2.611  14.976  1.00 13.440          N  
ATOM    466  H   GLN A  30       0.872   8.227  17.495  1.00 11.780          H  
ATOM    467  HA  GLN A  30       1.713   5.804  18.968  1.00 11.410          H  
ATOM    468 1HB  GLN A  30       0.417   5.624  16.862  1.00 16.130          H  
ATOM    469 2HB  GLN A  30       1.653   6.464  15.985  1.00 16.130          H  
ATOM    470 1HG  GLN A  30       3.197   4.606  16.405  1.00 16.130          H  
ATOM    471 2HG  GLN A  30       1.916   3.764  17.325  1.00 16.130          H  
ATOM    472 1HE2 GLN A  30       1.678   2.140  14.142  1.00 16.130          H  
ATOM    473 2HE2 GLN A  30       2.552   2.120  15.631  1.00 16.130          H  
ATOM    474  N   LYS A  31       4.185   6.108  18.918  1.00  8.000          N  
ATOM    475  CA  LYS A  31       5.622   6.288  18.817  1.00  7.140          C  
ATOM    476  C   LYS A  31       5.963   5.734  17.443  1.00  6.400          C  
ATOM    477  O   LYS A  31       5.583   4.596  17.168  1.00  6.360          O  
ATOM    478  CB  LYS A  31       6.367   5.533  19.914  1.00 10.340          C  
ATOM    479  CG  LYS A  31       7.872   5.757  19.899  1.00 10.340          C  
ATOM    480  CD  LYS A  31       8.563   5.047  21.060  1.00 10.340          C  
ATOM    481  CE  LYS A  31      10.070   5.282  21.028  1.00 10.340          C  
ATOM    482  NZ  LYS A  31      10.767   4.597  22.154  1.00 10.340          N  
ATOM    483  H   LYS A  31       3.781   5.525  19.640  1.00  9.600          H  
ATOM    484  HA  LYS A  31       5.857   7.339  18.904  1.00  8.570          H  
ATOM    485 1HB  LYS A  31       5.987   5.840  20.889  1.00 12.410          H  
ATOM    486 2HB  LYS A  31       6.185   4.463  19.810  1.00 12.410          H  
ATOM    487 1HG  LYS A  31       8.283   5.376  18.956  1.00 12.410          H  
ATOM    488 2HG  LYS A  31       8.080   6.824  19.956  1.00 12.410          H  
ATOM    489 1HD  LYS A  31       8.164   5.415  22.006  1.00 12.410          H  
ATOM    490 2HD  LYS A  31       8.369   3.977  20.993  1.00 12.410          H  
ATOM    491 1HE  LYS A  31      10.468   4.908  20.085  1.00 12.410          H  
ATOM    492 2HE  LYS A  31      10.264   6.352  21.093  1.00 12.410          H  
ATOM    493 1HZ  LYS A  31      11.760   4.779  22.095  1.00 12.410          H  
ATOM    494 2HZ  LYS A  31      10.414   4.946  23.034  1.00 12.410          H  
ATOM    495 3HZ  LYS A  31      10.604   3.602  22.098  1.00 12.410          H  
ATOM    496  N   PRO A  32       6.638   6.460  16.547  1.00  6.060          N  
ATOM    497  CA  PRO A  32       6.916   5.983  15.217  1.00  5.600          C  
ATOM    498  C   PRO A  32       7.642   4.622  15.172  1.00  4.770          C  
ATOM    499  O   PRO A  32       8.624   4.427  15.889  1.00  4.590          O  
ATOM    500  CB  PRO A  32       7.782   7.105  14.650  1.00  8.400          C  
ATOM    501  CG  PRO A  32       7.327   8.316  15.403  1.00  8.400          C  
ATOM    502  CD  PRO A  32       7.070   7.843  16.802  1.00  8.400          C  
ATOM    503  HA  PRO A  32       5.954   5.997  14.714  1.00  6.720          H  
ATOM    504 1HB  PRO A  32       8.850   6.875  14.793  1.00 10.080          H  
ATOM    505 2HB  PRO A  32       7.618   7.208  13.563  1.00 10.080          H  
ATOM    506 1HG  PRO A  32       8.028   9.114  15.290  1.00 10.080          H  
ATOM    507 2HG  PRO A  32       6.404   8.688  14.956  1.00 10.080          H  
ATOM    508 1HD  PRO A  32       7.977   7.874  17.421  1.00 10.080          H  
ATOM    509 2HD  PRO A  32       6.255   8.471  17.188  1.00 10.080          H  
ATOM    510  N   PRO A  33       7.185   3.705  14.299  1.00  4.550          N  
ATOM    511  CA  PRO A  33       7.676   2.377  13.976  1.00  4.080          C  
ATOM    512  C   PRO A  33       8.774   2.534  12.950  1.00  3.620          C  
ATOM    513  O   PRO A  33       9.012   3.647  12.513  1.00  3.880          O  
ATOM    514  CB  PRO A  33       6.451   1.716  13.366  1.00  6.120          C  
ATOM    515  CG  PRO A  33       5.793   2.849  12.643  1.00  6.120          C  
ATOM    516  CD  PRO A  33       5.983   4.033  13.519  1.00  6.120          C  
ATOM    517  HA  PRO A  33       8.030   1.868  14.885  1.00  4.900          H  
ATOM    518 1HB  PRO A  33       6.735   0.899  12.694  1.00  7.340          H  
ATOM    519 2HB  PRO A  33       5.819   1.286  14.154  1.00  7.340          H  
ATOM    520 1HG  PRO A  33       6.277   2.990  11.667  1.00  7.340          H  
ATOM    521 2HG  PRO A  33       4.736   2.616  12.438  1.00  7.340          H  
ATOM    522 1HD  PRO A  33       6.177   4.903  12.879  1.00  7.340          H  
ATOM    523 2HD  PRO A  33       5.095   4.127  14.172  1.00  7.340          H  
ATOM    524  N   ASN A  34       9.394   1.435  12.526  1.00  3.420          N  
ATOM    525  CA  ASN A  34      10.325   1.494  11.385  1.00  3.460          C  
ATOM    526  C   ASN A  34       9.540   1.377  10.053  1.00  3.040          C  
ATOM    527  O   ASN A  34      10.024   1.737   8.973  1.00  2.980          O  
ATOM    528  CB  ASN A  34      11.345   0.381  11.487  1.00  4.830          C  
ATOM    529  CG  ASN A  34      12.313   0.564  12.627  1.00  4.830          C  
ATOM    530  OD1 ASN A  34      12.776   1.662  12.951  1.00  4.830          O  
ATOM    531  ND2 ASN A  34      12.631  -0.529  13.266  1.00  4.830          N  
ATOM    532  H   ASN A  34       9.210   0.550  12.979  1.00  4.100          H  
ATOM    533  HA  ASN A  34      10.834   2.462  11.386  1.00  4.150          H  
ATOM    534 1HB  ASN A  34      10.830  -0.572  11.610  1.00  5.790          H  
ATOM    535 2HB  ASN A  34      11.909   0.329  10.557  1.00  5.790          H  
ATOM    536 1HD2 ASN A  34      13.267  -0.487  14.036  1.00  5.790          H  
ATOM    537 2HD2 ASN A  34      12.246  -1.408  12.988  1.00  5.790          H  
ATOM    538  N   LYS A  35       8.350   0.790  10.146  1.00  2.930          N  
ATOM    539  CA  LYS A  35       7.460   0.532   9.015  1.00  2.780          C  
ATOM    540  C   LYS A  35       6.160   1.305   9.206  1.00  2.760          C  
ATOM    541  O   LYS A  35       5.453   1.077  10.186  1.00  3.140          O  
ATOM    542  CB  LYS A  35       7.136  -0.962   8.957  1.00  3.950          C  
ATOM    543  CG  LYS A  35       8.310  -1.898   8.675  1.00  3.950          C  
ATOM    544  CD  LYS A  35       7.859  -3.362   8.867  1.00  3.950          C  
ATOM    545  CE  LYS A  35       8.900  -4.396   8.411  1.00  3.950          C  
ATOM    546  NZ  LYS A  35      10.102  -4.483   9.258  1.00  3.950          N  
ATOM    547  H   LYS A  35       8.041   0.505  11.062  1.00  3.520          H  
ATOM    548  HA  LYS A  35       7.931   0.863   8.094  1.00  3.340          H  
ATOM    549 1HB  LYS A  35       6.692  -1.267   9.905  1.00  4.740          H  
ATOM    550 2HB  LYS A  35       6.390  -1.131   8.182  1.00  4.740          H  
ATOM    551 1HG  LYS A  35       8.653  -1.752   7.646  1.00  4.740          H  
ATOM    552 2HG  LYS A  35       9.130  -1.670   9.351  1.00  4.740          H  
ATOM    553 1HD  LYS A  35       7.650  -3.533   9.923  1.00  4.740          H  
ATOM    554 2HD  LYS A  35       6.944  -3.536   8.316  1.00  4.740          H  
ATOM    555 1HE  LYS A  35       8.429  -5.375   8.380  1.00  4.740          H  
ATOM    556 2HE  LYS A  35       9.213  -4.138   7.429  1.00  4.740          H  
ATOM    557 1HZ  LYS A  35      10.694  -5.200   8.804  1.00  4.740          H  
ATOM    558 2HZ  LYS A  35      10.588  -3.611   9.275  1.00  4.740          H  
ATOM    559 3HZ  LYS A  35       9.862  -4.765  10.189  1.00  4.740          H  
ATOM    560  N   ALA A  36       5.799   2.186   8.274  1.00  2.660          N  
ATOM    561  CA  ALA A  36       4.598   2.992   8.475  1.00  2.860          C  
ATOM    562  C   ALA A  36       3.624   3.138   7.297  1.00  2.710          C  
ATOM    563  O   ALA A  36       3.149   4.256   7.078  1.00  2.680          O  
ATOM    564  CB  ALA A  36       5.019   4.382   8.854  1.00  3.920          C  
ATOM    565  H   ALA A  36       6.351   2.327   7.429  1.00  3.190          H  
ATOM    566  HA  ALA A  36       4.041   2.548   9.300  1.00  3.430          H  
ATOM    567 1HB  ALA A  36       4.157   4.950   9.056  1.00  4.710          H  
ATOM    568 2HB  ALA A  36       5.651   4.340   9.728  1.00  4.710          H  
ATOM    569 3HB  ALA A  36       5.556   4.812   8.031  1.00  4.710          H  
ATOM    570  N   PRO A  37       3.279   2.073   6.539  1.00  3.120          N  
ATOM    571  CA  PRO A  37       2.312   2.080   5.453  1.00  3.120          C  
ATOM    572  C   PRO A  37       0.920   2.114   6.051  1.00  2.740          C  
ATOM    573  O   PRO A  37       0.761   1.772   7.224  1.00  3.300          O  
ATOM    574  CB  PRO A  37       2.568   0.758   4.755  1.00  4.680          C  
ATOM    575  CG  PRO A  37       3.022  -0.162   5.880  1.00  4.680          C  
ATOM    576  CD  PRO A  37       3.855   0.729   6.788  1.00  4.680          C  
ATOM    577  HA  PRO A  37       2.475   2.944   4.799  1.00  3.740          H  
ATOM    578 1HB  PRO A  37       1.658   0.442   4.243  1.00  5.620          H  
ATOM    579 2HB  PRO A  37       3.326   0.900   3.982  1.00  5.620          H  
ATOM    580 1HG  PRO A  37       2.145  -0.574   6.402  1.00  5.620          H  
ATOM    581 2HG  PRO A  37       3.573  -1.017   5.481  1.00  5.620          H  
ATOM    582 1HD  PRO A  37       3.723   0.433   7.841  1.00  5.620          H  
ATOM    583 2HD  PRO A  37       4.896   0.674   6.444  1.00  5.620          H  
ATOM    584  N   SER A  38      -0.090   2.459   5.267  1.00  2.420          N  
ATOM    585  CA  SER A  38      -1.440   2.428   5.830  1.00  2.610          C  
ATOM    586  C   SER A  38      -2.571   2.406   4.821  1.00  2.470          C  
ATOM    587  O   SER A  38      -2.401   2.741   3.645  1.00  2.900          O  
ATOM    588  CB  SER A  38      -1.697   3.651   6.685  1.00  3.580          C  
ATOM    589  OG  SER A  38      -1.805   4.792   5.888  1.00  3.580          O  
ATOM    590  H   SER A  38       0.090   2.707   4.290  1.00  2.900          H  
ATOM    591  HA  SER A  38      -1.522   1.533   6.448  1.00  3.130          H  
ATOM    592 1HB  SER A  38      -2.617   3.516   7.252  1.00  4.290          H  
ATOM    593 2HB  SER A  38      -0.896   3.780   7.392  1.00  4.290          H  
ATOM    594  HG  SER A  38      -1.947   5.525   6.491  1.00  4.290          H  
ATOM    595  N   ALA A  39      -3.739   1.996   5.305  1.00  2.410          N  
ATOM    596  CA  ALA A  39      -4.974   2.140   4.560  1.00  2.660          C  
ATOM    597  C   ALA A  39      -5.405   3.577   4.767  1.00  2.830          C  
ATOM    598  O   ALA A  39      -5.058   4.150   5.798  1.00  3.070          O  
ATOM    599  CB  ALA A  39      -6.048   1.182   5.041  1.00  3.620          C  
ATOM    600  H   ALA A  39      -3.775   1.662   6.258  1.00  2.890          H  
ATOM    601  HA  ALA A  39      -4.772   1.974   3.508  1.00  3.190          H  
ATOM    602 1HB  ALA A  39      -6.959   1.346   4.462  1.00  4.350          H  
ATOM    603 2HB  ALA A  39      -5.721   0.161   4.914  1.00  4.350          H  
ATOM    604 3HB  ALA A  39      -6.248   1.366   6.093  1.00  4.350          H  
ATOM    605  N   GLY A  40      -6.207   4.134   3.884  1.00  3.160          N  
ATOM    606  CA  GLY A  40      -6.667   5.511   4.128  1.00  3.750          C  
ATOM    607  C   GLY A  40      -7.972   5.885   3.441  1.00  4.100          C  
ATOM    608  O   GLY A  40      -8.700   5.018   2.957  1.00  4.760          O  
ATOM    609  H   GLY A  40      -6.423   3.601   3.041  1.00  3.790          H  
ATOM    610 1HA  GLY A  40      -6.776   5.671   5.199  1.00  4.500          H  
ATOM    611 2HA  GLY A  40      -5.887   6.194   3.789  1.00  4.500          H  
ATOM    612  N   SER A  41      -8.313   7.171   3.456  1.00  4.060          N  
ATOM    613  CA  SER A  41      -9.570   7.604   2.842  1.00  4.680          C  
ATOM    614  C   SER A  41      -9.437   8.841   1.965  1.00  4.920          C  
ATOM    615  O   SER A  41     -10.439   9.366   1.451  1.00  5.450          O  
ATOM    616  CB  SER A  41     -10.582   7.870   3.934  1.00  6.300          C  
ATOM    617  OG  SER A  41     -10.152   8.919   4.751  1.00  6.300          O  
ATOM    618  H   SER A  41      -7.704   7.841   3.908  1.00  4.870          H  
ATOM    619  HA  SER A  41      -9.922   6.799   2.218  1.00  5.620          H  
ATOM    620 1HB  SER A  41     -11.545   8.119   3.493  1.00  7.560          H  
ATOM    621 2HB  SER A  41     -10.714   6.968   4.530  1.00  7.560          H  
ATOM    622  HG  SER A  41     -10.761   8.941   5.494  1.00  7.560          H  
ATOM    623  N   ARG A  42      -8.225   9.380   1.930  1.00  4.890          N  
ATOM    624  CA  ARG A  42      -7.852  10.578   1.200  1.00  5.540          C  
ATOM    625  C   ARG A  42      -6.359  10.826   1.366  1.00  6.010          C  
ATOM    626  O   ARG A  42      -5.717  10.229   2.233  1.00  6.770          O  
ATOM    627  CB  ARG A  42      -8.638  11.803   1.658  1.00  7.500          C  
ATOM    628  CG  ARG A  42      -8.489  12.175   3.131  1.00  7.500          C  
ATOM    629  CD  ARG A  42      -9.016  13.536   3.385  1.00  7.500          C  
ATOM    630  NE  ARG A  42      -8.151  14.539   2.763  1.00  7.500          N  
ATOM    631  CZ  ARG A  42      -8.461  15.833   2.527  1.00  7.500          C  
ATOM    632  NH1 ARG A  42      -9.648  16.314   2.858  1.00  7.500          N  
ATOM    633  NH2 ARG A  42      -7.563  16.619   1.954  1.00  7.500          N  
ATOM    634  H   ARG A  42      -7.477   8.888   2.393  1.00  5.870          H  
ATOM    635  HA  ARG A  42      -8.054  10.413   0.139  1.00  6.650          H  
ATOM    636 1HB  ARG A  42      -8.305  12.660   1.081  1.00  9.000          H  
ATOM    637 2HB  ARG A  42      -9.695  11.680   1.451  1.00  9.000          H  
ATOM    638 1HG  ARG A  42      -9.052  11.466   3.740  1.00  9.000          H  
ATOM    639 2HG  ARG A  42      -7.441  12.152   3.423  1.00  9.000          H  
ATOM    640 1HD  ARG A  42     -10.014  13.619   2.959  1.00  9.000          H  
ATOM    641 2HD  ARG A  42      -9.048  13.722   4.456  1.00  9.000          H  
ATOM    642  HE  ARG A  42      -7.207  14.219   2.499  1.00  9.000          H  
ATOM    643 1HH1 ARG A  42     -10.334  15.717   3.292  1.00  9.000          H  
ATOM    644 2HH1 ARG A  42      -9.873  17.282   2.674  1.00  9.000          H  
ATOM    645 1HH2 ARG A  42      -6.648  16.239   1.700  1.00  9.000          H  
ATOM    646 2HH2 ARG A  42      -7.780  17.583   1.766  1.00  9.000          H  
ATOM    647  N   LEU A  43      -5.830  11.797   0.636  1.00  5.760          N  
ATOM    648  CA  LEU A  43      -4.459  12.225   0.869  1.00  6.070          C  
ATOM    649  C   LEU A  43      -4.491  13.199   2.059  1.00  5.930          C  
ATOM    650  O   LEU A  43      -5.567  13.670   2.426  1.00  5.650          O  
ATOM    651  CB  LEU A  43      -3.875  12.934  -0.369  1.00  8.370          C  
ATOM    652  CG  LEU A  43      -4.495  14.305  -0.708  1.00  8.370          C  
ATOM    653  CD1 LEU A  43      -3.392  15.249  -1.148  1.00  8.370          C  
ATOM    654  CD2 LEU A  43      -5.538  14.116  -1.833  1.00  8.370          C  
ATOM    655  H   LEU A  43      -6.389  12.234  -0.079  1.00  6.910          H  
ATOM    656  HA  LEU A  43      -3.867  11.346   1.106  1.00  7.280          H  
ATOM    657 1HB  LEU A  43      -2.812  13.058  -0.273  1.00 10.050          H  
ATOM    658 2HB  LEU A  43      -4.047  12.294  -1.225  1.00 10.050          H  
ATOM    659  HG  LEU A  43      -4.977  14.743   0.166  1.00 10.050          H  
ATOM    660 1HD1 LEU A  43      -3.818  16.221  -1.388  1.00 10.050          H  
ATOM    661 2HD1 LEU A  43      -2.683  15.364  -0.325  1.00 10.050          H  
ATOM    662 3HD1 LEU A  43      -2.889  14.871  -1.987  1.00 10.050          H  
ATOM    663 1HD2 LEU A  43      -5.967  15.085  -2.087  1.00 10.050          H  
ATOM    664 2HD2 LEU A  43      -5.059  13.692  -2.714  1.00 10.050          H  
ATOM    665 3HD2 LEU A  43      -6.330  13.459  -1.515  1.00 10.050          H  
ATOM    666  N   PRO A  44      -3.363  13.533   2.701  1.00  6.420          N  
ATOM    667  CA  PRO A  44      -3.303  14.481   3.797  1.00  6.660          C  
ATOM    668  C   PRO A  44      -3.776  15.866   3.333  1.00  6.480          C  
ATOM    669  O   PRO A  44      -3.688  16.161   2.144  1.00  6.330          O  
ATOM    670  CB  PRO A  44      -1.811  14.499   4.141  1.00  9.990          C  
ATOM    671  CG  PRO A  44      -1.268  13.196   3.621  1.00  9.990          C  
ATOM    672  CD  PRO A  44      -2.055  12.925   2.366  1.00  9.990          C  
ATOM    673  HA  PRO A  44      -3.884  14.072   4.625  1.00  7.990          H  
ATOM    674 1HB  PRO A  44      -1.330  15.381   3.690  1.00 11.990          H  
ATOM    675 2HB  PRO A  44      -1.677  14.591   5.220  1.00 11.990          H  
ATOM    676 1HG  PRO A  44      -0.180  13.303   3.428  1.00 11.990          H  
ATOM    677 2HG  PRO A  44      -1.372  12.409   4.378  1.00 11.990          H  
ATOM    678 1HD  PRO A  44      -1.575  13.455   1.532  1.00 11.990          H  
ATOM    679 2HD  PRO A  44      -2.104  11.846   2.212  1.00 11.990          H  
ATOM    680  N   PRO A  45      -4.353  16.698   4.214  1.00  6.800          N  
ATOM    681  CA  PRO A  45      -4.712  18.077   3.939  1.00  6.990          C  
ATOM    682  C   PRO A  45      -3.432  18.787   3.506  1.00  6.980          C  
ATOM    683  O   PRO A  45      -2.375  18.416   4.001  1.00  6.750          O  
ATOM    684  CB  PRO A  45      -5.219  18.571   5.301  1.00 10.480          C  
ATOM    685  CG  PRO A  45      -5.689  17.319   6.010  1.00 10.480          C  
ATOM    686  CD  PRO A  45      -4.756  16.218   5.545  1.00 10.480          C  
ATOM    687  HA  PRO A  45      -5.495  18.085   3.178  1.00  8.390          H  
ATOM    688 1HB  PRO A  45      -4.414  19.089   5.833  1.00 12.580          H  
ATOM    689 2HB  PRO A  45      -6.026  19.305   5.162  1.00 12.580          H  
ATOM    690 1HG  PRO A  45      -5.651  17.471   7.101  1.00 12.580          H  
ATOM    691 2HG  PRO A  45      -6.739  17.110   5.756  1.00 12.580          H  
ATOM    692 1HD  PRO A  45      -3.891  16.096   6.201  1.00 12.580          H  
ATOM    693 2HD  PRO A  45      -5.367  15.308   5.471  1.00 12.580          H  
ATOM    694  N   PRO A  46      -3.492  19.819   2.656  1.00  7.480          N  
ATOM    695  CA  PRO A  46      -2.365  20.592   2.135  1.00  7.720          C  
ATOM    696  C   PRO A  46      -1.205  20.795   3.110  1.00  7.270          C  
ATOM    697  O   PRO A  46      -0.051  20.548   2.775  1.00  7.160          O  
ATOM    698  CB  PRO A  46      -3.047  21.912   1.771  1.00 11.580          C  
ATOM    699  CG  PRO A  46      -4.436  21.489   1.343  1.00 11.580          C  
ATOM    700  CD  PRO A  46      -4.815  20.379   2.289  1.00 11.580          C  
ATOM    701  HA  PRO A  46      -2.010  20.102   1.222  1.00  9.260          H  
ATOM    702 1HB  PRO A  46      -3.054  22.593   2.637  1.00 13.900          H  
ATOM    703 2HB  PRO A  46      -2.485  22.417   0.970  1.00 13.900          H  
ATOM    704 1HG  PRO A  46      -5.126  22.347   1.404  1.00 13.900          H  
ATOM    705 2HG  PRO A  46      -4.427  21.167   0.291  1.00 13.900          H  
ATOM    706 1HD  PRO A  46      -5.336  20.774   3.176  1.00 13.900          H  
ATOM    707 2HD  PRO A  46      -5.417  19.657   1.728  1.00 13.900          H  
ATOM    708  N   GLN A  47      -1.501  21.320   4.303  1.00  7.300          N  
ATOM    709  CA  GLN A  47      -0.488  21.671   5.317  1.00  7.300          C  
ATOM    710  C   GLN A  47       0.141  20.483   6.066  1.00  6.460          C  
ATOM    711  O   GLN A  47       1.012  20.675   6.937  1.00  6.610          O  
ATOM    712  CB  GLN A  47      -1.109  22.636   6.341  1.00 10.220          C  
ATOM    713  CG  GLN A  47      -2.140  21.999   7.299  1.00 10.220          C  
ATOM    714  CD  GLN A  47      -3.559  21.903   6.726  1.00 10.220          C  
ATOM    715  OE1 GLN A  47      -3.767  21.788   5.510  1.00 10.220          O  
ATOM    716  NE2 GLN A  47      -4.540  21.942   7.607  1.00 10.220          N  
ATOM    717  H   GLN A  47      -2.476  21.494   4.533  1.00  8.760          H  
ATOM    718  HA  GLN A  47       0.320  22.193   4.807  1.00  8.760          H  
ATOM    719 1HB  GLN A  47      -0.313  23.072   6.947  1.00 12.260          H  
ATOM    720 2HB  GLN A  47      -1.601  23.454   5.815  1.00 12.260          H  
ATOM    721 1HG  GLN A  47      -1.815  21.016   7.592  1.00 12.260          H  
ATOM    722 2HG  GLN A  47      -2.192  22.629   8.184  1.00 12.260          H  
ATOM    723 1HE2 GLN A  47      -5.493  21.884   7.305  1.00 12.260          H  
ATOM    724 2HE2 GLN A  47      -4.337  22.034   8.585  1.00 12.260          H  
ATOM    725  N   VAL A  48      -0.360  19.277   5.799  1.00  5.870          N  
ATOM    726  CA  VAL A  48       0.102  18.085   6.476  1.00  5.370          C  
ATOM    727  C   VAL A  48       1.010  17.303   5.556  1.00  5.140          C  
ATOM    728  O   VAL A  48       0.575  16.748   4.554  1.00  5.170          O  
ATOM    729  CB  VAL A  48      -1.104  17.203   6.860  1.00  7.720          C  
ATOM    730  CG1 VAL A  48      -0.639  15.935   7.571  1.00  7.720          C  
ATOM    731  CG2 VAL A  48      -2.066  18.002   7.718  1.00  7.720          C  
ATOM    732  H   VAL A  48      -1.064  19.172   5.062  1.00  7.040          H  
ATOM    733  HA  VAL A  48       0.654  18.371   7.369  1.00  6.440          H  
ATOM    734  HB  VAL A  48      -1.612  16.897   5.951  1.00  9.260          H  
ATOM    735 1HG1 VAL A  48      -1.502  15.320   7.812  1.00  9.260          H  
ATOM    736 2HG1 VAL A  48       0.038  15.364   6.925  1.00  9.260          H  
ATOM    737 3HG1 VAL A  48      -0.117  16.202   8.489  1.00  9.260          H  
ATOM    738 1HG2 VAL A  48      -2.925  17.392   7.974  1.00  9.260          H  
ATOM    739 2HG2 VAL A  48      -1.564  18.322   8.625  1.00  9.260          H  
ATOM    740 3HG2 VAL A  48      -2.399  18.865   7.162  1.00  9.260          H  
ATOM    741  N   GLY A  49       2.273  17.216   5.907  1.00  5.310          N  
ATOM    742  CA  GLY A  49       3.180  16.556   5.003  1.00  5.510          C  
ATOM    743  C   GLY A  49       3.234  15.075   5.245  1.00  5.270          C  
ATOM    744  O   GLY A  49       2.536  14.534   6.108  1.00  5.310          O  
ATOM    745  H   GLY A  49       2.599  17.662   6.747  1.00  6.370          H  
ATOM    746 1HA  GLY A  49       2.864  16.749   3.977  1.00  6.610          H  
ATOM    747 2HA  GLY A  49       4.173  16.975   5.107  1.00  6.610          H  
ATOM    748  N   GLU A  50       4.112  14.434   4.505  1.00  5.380          N  
ATOM    749  CA  GLU A  50       4.310  13.011   4.597  1.00  5.380          C  
ATOM    750  C   GLU A  50       5.225  12.695   5.741  1.00  4.590          C  
ATOM    751  O   GLU A  50       6.014  13.537   6.153  1.00  4.820          O  
ATOM    752  CB  GLU A  50       4.901  12.470   3.296  1.00  7.530          C  
ATOM    753  CG  GLU A  50       3.991  12.626   2.125  1.00  7.530          C  
ATOM    754  CD  GLU A  50       2.777  11.836   2.328  1.00  7.530          C  
ATOM    755  OE1 GLU A  50       2.894  10.715   2.757  1.00  7.530          O  
ATOM    756  OE2 GLU A  50       1.721  12.358   2.124  1.00  7.530          O  
ATOM    757  H   GLU A  50       4.649  14.964   3.836  1.00  6.460          H  
ATOM    758  HA  GLU A  50       3.348  12.531   4.783  1.00  6.460          H  
ATOM    759 1HB  GLU A  50       5.830  13.000   3.071  1.00  9.040          H  
ATOM    760 2HB  GLU A  50       5.148  11.414   3.413  1.00  9.040          H  
ATOM    761 1HG  GLU A  50       3.716  13.671   2.016  1.00  9.040          H  
ATOM    762 2HG  GLU A  50       4.500  12.305   1.216  1.00  9.040          H  
ATOM    763  N   VAL A  51       5.123  11.491   6.266  1.00  4.050          N  
ATOM    764  CA  VAL A  51       6.079  11.055   7.261  1.00  3.650          C  
ATOM    765  C   VAL A  51       7.461  11.020   6.611  1.00  3.520          C  
ATOM    766  O   VAL A  51       7.622  10.534   5.487  1.00  3.870          O  
ATOM    767  CB  VAL A  51       5.660   9.710   7.869  1.00  5.270          C  
ATOM    768  CG1 VAL A  51       5.695   8.661   6.878  1.00  5.270          C  
ATOM    769  CG2 VAL A  51       6.587   9.369   9.057  1.00  5.270          C  
ATOM    770  H   VAL A  51       4.398  10.871   5.934  1.00  4.860          H  
ATOM    771  HA  VAL A  51       6.094  11.788   8.069  1.00  4.380          H  
ATOM    772  HB  VAL A  51       4.632   9.784   8.200  1.00  6.320          H  
ATOM    773 1HG1 VAL A  51       5.356   7.736   7.341  1.00  6.320          H  
ATOM    774 2HG1 VAL A  51       5.036   8.907   6.052  1.00  6.320          H  
ATOM    775 3HG1 VAL A  51       6.702   8.528   6.503  1.00  6.320          H  
ATOM    776 1HG2 VAL A  51       6.292   8.444   9.507  1.00  6.320          H  
ATOM    777 2HG2 VAL A  51       7.616   9.293   8.725  1.00  6.320          H  
ATOM    778 3HG2 VAL A  51       6.504  10.137   9.790  1.00  6.320          H  
ATOM    779  N   TYR A  52       8.439  11.537   7.325  1.00  3.520          N  
ATOM    780  CA  TYR A  52       9.817  11.666   6.873  1.00  3.950          C  
ATOM    781  C   TYR A  52      10.653  10.368   6.938  1.00  3.920          C  
ATOM    782  O   TYR A  52      10.157   9.283   7.275  1.00  3.720          O  
ATOM    783  CB  TYR A  52      10.460  12.898   7.546  1.00  5.360          C  
ATOM    784  CG  TYR A  52       9.917  14.295   6.999  1.00  5.360          C  
ATOM    785  CD1 TYR A  52       8.887  14.364   6.044  1.00  5.360          C  
ATOM    786  CD2 TYR A  52      10.488  15.500   7.431  1.00  5.360          C  
ATOM    787  CE1 TYR A  52       8.442  15.551   5.570  1.00  5.360          C  
ATOM    788  CE2 TYR A  52      10.012  16.719   6.919  1.00  5.360          C  
ATOM    789  CZ  TYR A  52       8.987  16.718   5.997  1.00  5.360          C  
ATOM    790  OH  TYR A  52       8.494  17.870   5.477  1.00  5.360          O  
ATOM    791  H   TYR A  52       8.198  11.887   8.238  1.00  4.220          H  
ATOM    792  HA  TYR A  52       9.794  11.901   5.812  1.00  4.740          H  
ATOM    793 1HB  TYR A  52      10.275  12.869   8.610  1.00  6.430          H  
ATOM    794 2HB  TYR A  52      11.509  12.887   7.417  1.00  6.430          H  
ATOM    795  HD1 TYR A  52       8.409  13.489   5.653  1.00  6.430          H  
ATOM    796  HD2 TYR A  52      11.299  15.492   8.160  1.00  6.430          H  
ATOM    797  HE1 TYR A  52       7.640  15.556   4.842  1.00  6.430          H  
ATOM    798  HE2 TYR A  52      10.446  17.662   7.251  1.00  6.430          H  
ATOM    799  HH  TYR A  52       8.864  18.635   5.931  1.00  6.430          H  
ATOM    800  N   GLU A  53      11.932  10.498   6.579  1.00  4.360          N  
ATOM    801  CA  GLU A  53      12.918   9.439   6.314  1.00  4.700          C  
ATOM    802  C   GLU A  53      13.096   8.277   7.302  1.00  4.400          C  
ATOM    803  O   GLU A  53      13.878   7.357   7.021  1.00  4.640          O  
ATOM    804  CB  GLU A  53      14.284  10.112   6.192  1.00  6.440          C  
ATOM    805  CG  GLU A  53      14.769  10.797   7.502  1.00  6.440          C  
ATOM    806  CD  GLU A  53      14.268  12.215   7.653  1.00  6.440          C  
ATOM    807  OE1 GLU A  53      13.704  12.729   6.703  1.00  6.440          O  
ATOM    808  OE2 GLU A  53      14.438  12.791   8.690  1.00  6.440          O  
ATOM    809  H   GLU A  53      12.273  11.448   6.403  1.00  5.230          H  
ATOM    810  HA  GLU A  53      12.655   9.006   5.348  1.00  5.640          H  
ATOM    811 1HB  GLU A  53      15.019   9.377   5.918  1.00  7.730          H  
ATOM    812 2HB  GLU A  53      14.255  10.854   5.396  1.00  7.730          H  
ATOM    813 1HG  GLU A  53      14.457  10.226   8.367  1.00  7.730          H  
ATOM    814 2HG  GLU A  53      15.859  10.804   7.494  1.00  7.730          H  
ATOM    815  N   GLY A  54      12.455   8.326   8.463  1.00  4.170          N  
ATOM    816  CA  GLY A  54      12.578   7.260   9.446  1.00  4.220          C  
ATOM    817  C   GLY A  54      11.720   6.023   9.144  1.00  3.710          C  
ATOM    818  O   GLY A  54      11.897   4.992   9.794  1.00  4.020          O  
ATOM    819  H   GLY A  54      11.828   9.103   8.632  1.00  5.000          H  
ATOM    820 1HA  GLY A  54      13.622   6.965   9.522  1.00  5.060          H  
ATOM    821 2HA  GLY A  54      12.296   7.654  10.421  1.00  5.060          H  
ATOM    822  N   VAL A  55      10.781   6.120   8.190  1.00  3.160          N  
ATOM    823  CA  VAL A  55       9.917   4.959   7.885  1.00  2.890          C  
ATOM    824  C   VAL A  55       9.674   4.570   6.422  1.00  2.480          C  
ATOM    825  O   VAL A  55       9.694   5.419   5.517  1.00  2.450          O  
ATOM    826  CB  VAL A  55       8.535   5.150   8.515  1.00  4.150          C  
ATOM    827  CG1 VAL A  55       8.620   5.199   9.987  1.00  4.150          C  
ATOM    828  CG2 VAL A  55       7.964   6.415   8.029  1.00  4.150          C  
ATOM    829  H   VAL A  55      10.681   7.026   7.716  1.00  3.790          H  
ATOM    830  HA  VAL A  55      10.368   4.099   8.372  1.00  3.470          H  
ATOM    831  HB  VAL A  55       7.905   4.308   8.239  1.00  4.980          H  
ATOM    832 1HG1 VAL A  55       7.638   5.313  10.427  1.00  4.980          H  
ATOM    833 2HG1 VAL A  55       9.051   4.271  10.296  1.00  4.980          H  
ATOM    834 3HG1 VAL A  55       9.241   6.017  10.313  1.00  4.980          H  
ATOM    835 1HG2 VAL A  55       6.997   6.542   8.464  1.00  4.980          H  
ATOM    836 2HG2 VAL A  55       8.603   7.239   8.321  1.00  4.980          H  
ATOM    837 3HG2 VAL A  55       7.877   6.406   6.963  1.00  4.980          H  
ATOM    838  N   VAL A  56       9.283   3.285   6.258  1.00  2.460          N  
ATOM    839  CA  VAL A  56       8.830   2.672   4.991  1.00  2.140          C  
ATOM    840  C   VAL A  56       7.340   2.964   4.787  1.00  1.870          C  
ATOM    841  O   VAL A  56       6.545   2.698   5.682  1.00  2.300          O  
ATOM    842  CB  VAL A  56       9.033   1.140   5.038  1.00  3.120          C  
ATOM    843  CG1 VAL A  56       8.502   0.476   3.758  1.00  3.120          C  
ATOM    844  CG2 VAL A  56      10.498   0.839   5.248  1.00  3.120          C  
ATOM    845  H   VAL A  56       9.351   2.698   7.100  1.00  2.950          H  
ATOM    846  HA  VAL A  56       9.397   3.098   4.168  1.00  2.570          H  
ATOM    847  HB  VAL A  56       8.466   0.735   5.864  1.00  3.750          H  
ATOM    848 1HG1 VAL A  56       8.644  -0.596   3.830  1.00  3.750          H  
ATOM    849 2HG1 VAL A  56       7.439   0.679   3.634  1.00  3.750          H  
ATOM    850 3HG1 VAL A  56       9.039   0.852   2.894  1.00  3.750          H  
ATOM    851 1HG2 VAL A  56      10.647  -0.217   5.311  1.00  3.750          H  
ATOM    852 2HG2 VAL A  56      11.069   1.229   4.419  1.00  3.750          H  
ATOM    853 3HG2 VAL A  56      10.840   1.299   6.177  1.00  3.750          H  
ATOM    854  N   VAL A  57       6.948   3.540   3.640  1.00  1.630          N  
ATOM    855  CA  VAL A  57       5.539   3.925   3.448  1.00  1.860          C  
ATOM    856  C   VAL A  57       4.953   3.669   2.058  1.00  1.600          C  
ATOM    857  O   VAL A  57       5.613   3.862   1.039  1.00  1.690          O  
ATOM    858  CB  VAL A  57       5.347   5.429   3.758  1.00  2.510          C  
ATOM    859  CG1 VAL A  57       3.878   5.890   3.601  1.00  2.510          C  
ATOM    860  CG2 VAL A  57       5.783   5.704   5.100  1.00  2.510          C  
ATOM    861  H   VAL A  57       7.619   3.679   2.899  1.00  1.960          H  
ATOM    862  HA  VAL A  57       4.945   3.357   4.165  1.00  2.230          H  
ATOM    863  HB  VAL A  57       5.928   5.999   3.078  1.00  3.010          H  
ATOM    864 1HG1 VAL A  57       3.815   6.952   3.835  1.00  3.010          H  
ATOM    865 2HG1 VAL A  57       3.524   5.752   2.592  1.00  3.010          H  
ATOM    866 3HG1 VAL A  57       3.241   5.333   4.298  1.00  3.010          H  
ATOM    867 1HG2 VAL A  57       5.649   6.722   5.238  1.00  3.010          H  
ATOM    868 2HG2 VAL A  57       5.186   5.145   5.798  1.00  3.010          H  
ATOM    869 3HG2 VAL A  57       6.814   5.465   5.232  1.00  3.010          H  
ATOM    870  N   LYS A  58       3.689   3.259   2.058  1.00  1.650          N  
ATOM    871  CA  LYS A  58       2.816   3.099   0.901  1.00  1.690          C  
ATOM    872  C   LYS A  58       1.396   3.368   1.404  1.00  1.420          C  
ATOM    873  O   LYS A  58       1.039   2.843   2.463  1.00  1.590          O  
ATOM    874  CB  LYS A  58       2.944   1.701   0.286  1.00  2.350          C  
ATOM    875  CG  LYS A  58       1.967   1.422  -0.871  1.00  2.350          C  
ATOM    876  CD  LYS A  58       2.318   2.213  -2.129  1.00  2.350          C  
ATOM    877  CE  LYS A  58       1.321   1.974  -3.222  1.00  2.350          C  
ATOM    878  NZ  LYS A  58       1.555   2.844  -4.389  1.00  2.350          N  
ATOM    879  H   LYS A  58       3.277   3.098   2.961  1.00  1.980          H  
ATOM    880  HA  LYS A  58       3.067   3.855   0.158  1.00  2.030          H  
ATOM    881 1HB  LYS A  58       3.961   1.564  -0.088  1.00  2.820          H  
ATOM    882 2HB  LYS A  58       2.773   0.950   1.058  1.00  2.820          H  
ATOM    883 1HG  LYS A  58       2.018   0.363  -1.106  1.00  2.820          H  
ATOM    884 2HG  LYS A  58       0.943   1.653  -0.577  1.00  2.820          H  
ATOM    885 1HD  LYS A  58       2.351   3.281  -1.928  1.00  2.820          H  
ATOM    886 2HD  LYS A  58       3.286   1.895  -2.486  1.00  2.820          H  
ATOM    887 1HE  LYS A  58       1.374   0.943  -3.533  1.00  2.820          H  
ATOM    888 2HE  LYS A  58       0.333   2.183  -2.837  1.00  2.820          H  
ATOM    889 1HZ  LYS A  58       0.847   2.672  -5.107  1.00  2.820          H  
ATOM    890 2HZ  LYS A  58       1.472   3.813  -4.083  1.00  2.820          H  
ATOM    891 3HZ  LYS A  58       2.462   2.698  -4.789  1.00  2.820          H  
ATOM    892  N   VAL A  59       0.578   4.168   0.698  1.00  1.430          N  
ATOM    893  CA  VAL A  59      -0.768   4.402   1.215  1.00  1.390          C  
ATOM    894  C   VAL A  59      -1.823   3.890   0.247  1.00  1.270          C  
ATOM    895  O   VAL A  59      -1.681   4.061  -0.954  1.00  1.370          O  
ATOM    896  CB  VAL A  59      -0.981   5.905   1.515  1.00  1.960          C  
ATOM    897  CG1 VAL A  59      -2.417   6.158   2.037  1.00  1.960          C  
ATOM    898  CG2 VAL A  59       0.056   6.367   2.547  1.00  1.960          C  
ATOM    899  H   VAL A  59       0.837   4.628  -0.186  1.00  1.720          H  
ATOM    900  HA  VAL A  59      -0.882   3.863   2.148  1.00  1.670          H  
ATOM    901  HB  VAL A  59      -0.859   6.471   0.601  1.00  2.350          H  
ATOM    902 1HG1 VAL A  59      -2.550   7.220   2.237  1.00  2.350          H  
ATOM    903 2HG1 VAL A  59      -3.164   5.853   1.300  1.00  2.350          H  
ATOM    904 3HG1 VAL A  59      -2.576   5.592   2.963  1.00  2.350          H  
ATOM    905 1HG2 VAL A  59      -0.080   7.428   2.752  1.00  2.350          H  
ATOM    906 2HG2 VAL A  59      -0.071   5.793   3.469  1.00  2.350          H  
ATOM    907 3HG2 VAL A  59       1.056   6.206   2.158  1.00  2.350          H  
ATOM    908  N   ILE A  60      -2.816   3.169   0.771  1.00  1.190          N  
ATOM    909  CA  ILE A  60      -3.941   2.655  -0.028  1.00  1.190          C  
ATOM    910  C   ILE A  60      -5.312   3.037   0.583  1.00  1.220          C  
ATOM    911  O   ILE A  60      -5.764   2.230   1.390  1.00  1.480          O  
ATOM    912  CB  ILE A  60      -3.836   1.115  -0.216  1.00  1.670          C  
ATOM    913  CG1 ILE A  60      -2.501   0.684  -0.938  1.00  1.670          C  
ATOM    914  CG2 ILE A  60      -5.026   0.578  -1.014  1.00  1.670          C  
ATOM    915  CD1 ILE A  60      -2.360   1.104  -2.425  1.00  1.670          C  
ATOM    916  H   ILE A  60      -2.786   3.023   1.788  1.00  1.430          H  
ATOM    917  HA  ILE A  60      -3.901   3.119  -1.013  1.00  1.430          H  
ATOM    918  HB  ILE A  60      -3.823   0.653   0.758  1.00  2.000          H  
ATOM    919 1HG1 ILE A  60      -1.666   1.106  -0.390  1.00  2.000          H  
ATOM    920 2HG1 ILE A  60      -2.433  -0.403  -0.885  1.00  2.000          H  
ATOM    921 1HG2 ILE A  60      -4.934  -0.499  -1.118  1.00  2.000          H  
ATOM    922 2HG2 ILE A  60      -5.943   0.792  -0.519  1.00  2.000          H  
ATOM    923 3HG2 ILE A  60      -5.048   1.028  -1.994  1.00  2.000          H  
ATOM    924 1HD1 ILE A  60      -1.419   0.745  -2.801  1.00  2.000          H  
ATOM    925 2HD1 ILE A  60      -3.156   0.670  -3.020  1.00  2.000          H  
ATOM    926 3HD1 ILE A  60      -2.396   2.190  -2.521  1.00  2.000          H  
ATOM    927  N   ASP A  61      -6.144   3.482  -0.346  1.00  1.180          N  
ATOM    928  CA  ASP A  61      -7.312   4.202   0.131  1.00  1.380          C  
ATOM    929  C   ASP A  61      -8.638   3.418  -0.055  1.00  1.440          C  
ATOM    930  O   ASP A  61      -8.918   2.886  -1.141  1.00  1.610          O  
ATOM    931  CB  ASP A  61      -7.368   5.590  -0.485  1.00  1.850          C  
ATOM    932  CG  ASP A  61      -6.257   6.512   0.093  1.00  1.850          C  
ATOM    933  OD1 ASP A  61      -5.888   6.317   1.228  1.00  1.850          O  
ATOM    934  OD2 ASP A  61      -5.792   7.380  -0.592  1.00  1.850          O  
ATOM    935  H   ASP A  61      -6.434   2.756  -0.976  1.00  1.420          H  
ATOM    936  HA  ASP A  61      -7.181   4.349   1.192  1.00  1.660          H  
ATOM    937 1HB  ASP A  61      -7.259   5.526  -1.564  1.00  2.220          H  
ATOM    938 2HB  ASP A  61      -8.345   6.040  -0.280  1.00  2.220          H  
ATOM    939  N   THR A  62      -9.446   3.343   1.024  1.00  1.670          N  
ATOM    940  CA  THR A  62     -10.776   2.716   1.043  1.00  1.930          C  
ATOM    941  C   THR A  62     -11.758   3.760   0.566  1.00  2.210          C  
ATOM    942  O   THR A  62     -12.790   3.458  -0.038  1.00  2.650          O  
ATOM    943  CB  THR A  62     -11.237   2.389   2.483  1.00  2.600          C  
ATOM    944  OG1 THR A  62     -11.341   3.622   3.196  1.00  2.600          O  
ATOM    945  CG2 THR A  62     -10.261   1.502   3.225  1.00  2.600          C  
ATOM    946  H   THR A  62      -9.130   3.761   1.885  1.00  2.000          H  
ATOM    947  HA  THR A  62     -10.809   1.853   0.387  1.00  2.320          H  
ATOM    948  HB  THR A  62     -12.216   1.913   2.447  1.00  3.120          H  
ATOM    949  HG1 THR A  62     -11.815   3.477   4.022  1.00  3.120          H  
ATOM    950 1HG2 THR A  62     -10.632   1.338   4.236  1.00  3.120          H  
ATOM    951 2HG2 THR A  62     -10.182   0.566   2.734  1.00  3.120          H  
ATOM    952 3HG2 THR A  62      -9.286   1.984   3.271  1.00  3.120          H  
ATOM    953  N   GLY A  63     -11.370   5.005   0.816  1.00  2.150          N  
ATOM    954  CA  GLY A  63     -12.108   6.205   0.463  1.00  2.580          C  
ATOM    955  C   GLY A  63     -11.565   6.800  -0.824  1.00  2.590          C  
ATOM    956  O   GLY A  63     -11.321   6.090  -1.800  1.00  2.440          O  
ATOM    957  H   GLY A  63     -10.530   5.097   1.390  1.00  2.580          H  
ATOM    958 1HA  GLY A  63     -13.163   5.959   0.335  1.00  3.100          H  
ATOM    959 2HA  GLY A  63     -12.049   6.938   1.263  1.00  3.100          H  
ATOM    960  N   SER A  64     -11.461   8.122  -0.870  1.00  2.910          N  
ATOM    961  CA  SER A  64     -11.035   8.804  -2.079  1.00  3.050          C  
ATOM    962  C   SER A  64      -9.616   8.409  -2.406  1.00  2.710          C  
ATOM    963  O   SER A  64      -8.808   8.229  -1.503  1.00  2.560          O  
ATOM    964  CB  SER A  64     -11.117  10.307  -1.890  1.00  4.210          C  
ATOM    965  OG  SER A  64     -12.443  10.723  -1.682  1.00  4.210          O  
ATOM    966  H   SER A  64     -11.611   8.679  -0.029  1.00  3.490          H  
ATOM    967  HA  SER A  64     -11.682   8.505  -2.902  1.00  3.660          H  
ATOM    968 1HB  SER A  64     -10.506  10.593  -1.034  1.00  5.060          H  
ATOM    969 2HB  SER A  64     -10.705  10.806  -2.767  1.00  5.060          H  
ATOM    970  HG  SER A  64     -12.404  11.675  -1.556  1.00  5.060          H  
ATOM    971  N   LEU A  65      -9.282   8.307  -3.685  1.00  2.690          N  
ATOM    972  CA  LEU A  65      -7.899   7.993  -4.019  1.00  2.460          C  
ATOM    973  C   LEU A  65      -7.061   9.234  -3.843  1.00  2.390          C  
ATOM    974  O   LEU A  65      -7.544  10.354  -4.053  1.00  2.590          O  
ATOM    975  CB  LEU A  65      -7.780   7.471  -5.455  1.00  3.540          C  
ATOM    976  CG  LEU A  65      -8.501   6.135  -5.768  1.00  3.540          C  
ATOM    977  CD1 LEU A  65      -8.418   5.872  -7.262  1.00  3.540          C  
ATOM    978  CD2 LEU A  65      -7.826   4.980  -4.986  1.00  3.540          C  
ATOM    979  H   LEU A  65      -9.973   8.455  -4.405  1.00  3.230          H  
ATOM    980  HA  LEU A  65      -7.518   7.248  -3.323  1.00  2.950          H  
ATOM    981 1HB  LEU A  65      -8.156   8.230  -6.134  1.00  4.240          H  
ATOM    982 2HB  LEU A  65      -6.710   7.322  -5.668  1.00  4.240          H  
ATOM    983  HG  LEU A  65      -9.550   6.199  -5.487  1.00  4.240          H  
ATOM    984 1HD1 LEU A  65      -8.921   4.935  -7.497  1.00  4.240          H  
ATOM    985 2HD1 LEU A  65      -8.900   6.685  -7.802  1.00  4.240          H  
ATOM    986 3HD1 LEU A  65      -7.380   5.809  -7.563  1.00  4.240          H  
ATOM    987 1HD2 LEU A  65      -8.326   4.053  -5.228  1.00  4.240          H  
ATOM    988 2HD2 LEU A  65      -6.775   4.910  -5.266  1.00  4.240          H  
ATOM    989 3HD2 LEU A  65      -7.895   5.146  -3.919  1.00  4.240          H  
ATOM    990  N   GLY A  66      -5.814   9.037  -3.444  1.00  2.240          N  
ATOM    991  CA  GLY A  66      -4.882  10.130  -3.269  1.00  2.350          C  
ATOM    992  C   GLY A  66      -3.881  10.115  -4.400  1.00  1.990          C  
ATOM    993  O   GLY A  66      -4.143   9.577  -5.475  1.00  2.050          O  
ATOM    994  H   GLY A  66      -5.480   8.074  -3.313  1.00  2.690          H  
ATOM    995 1HA  GLY A  66      -5.417  11.078  -3.256  1.00  2.820          H  
ATOM    996 2HA  GLY A  66      -4.374  10.020  -2.312  1.00  2.820          H  
ATOM    997  N   PHE A  67      -2.705  10.667  -4.145  1.00  1.950          N  
ATOM    998  CA  PHE A  67      -1.691  10.721  -5.183  1.00  1.830          C  
ATOM    999  C   PHE A  67      -0.580   9.704  -4.944  1.00  1.530          C  
ATOM   1000  O   PHE A  67      -0.077   9.106  -5.881  1.00  1.820          O  
ATOM   1001  CB  PHE A  67      -1.159  12.124  -5.243  1.00  2.610          C  
ATOM   1002  CG  PHE A  67      -2.182  13.110  -5.616  1.00  2.610          C  
ATOM   1003  CD1 PHE A  67      -2.659  13.940  -4.662  1.00  2.610          C  
ATOM   1004  CD2 PHE A  67      -2.693  13.202  -6.894  1.00  2.610          C  
ATOM   1005  CE1 PHE A  67      -3.627  14.869  -4.938  1.00  2.610          C  
ATOM   1006  CE2 PHE A  67      -3.665  14.127  -7.190  1.00  2.610          C  
ATOM   1007  CZ  PHE A  67      -4.133  14.963  -6.203  1.00  2.610          C  
ATOM   1008  H   PHE A  67      -2.561  11.113  -3.254  1.00  2.340          H  
ATOM   1009  HA  PHE A  67      -2.160  10.488  -6.140  1.00  2.200          H  
ATOM   1010 1HB  PHE A  67      -0.829  12.379  -4.268  1.00  3.130          H  
ATOM   1011 2HB  PHE A  67      -0.330  12.191  -5.911  1.00  3.130          H  
ATOM   1012  HD1 PHE A  67      -2.251  13.850  -3.677  1.00  3.130          H  
ATOM   1013  HD2 PHE A  67      -2.328  12.537  -7.670  1.00  3.130          H  
ATOM   1014  HE1 PHE A  67      -3.995  15.531  -4.154  1.00  3.130          H  
ATOM   1015  HE2 PHE A  67      -4.066  14.196  -8.201  1.00  3.130          H  
ATOM   1016  HZ  PHE A  67      -4.904  15.697  -6.430  1.00  3.130          H  
ATOM   1017  N   LEU A  68      -0.282   9.406  -3.672  1.00  1.340          N  
ATOM   1018  CA  LEU A  68       0.740   8.401  -3.309  1.00  1.440          C  
ATOM   1019  C   LEU A  68      -0.012   7.136  -2.878  1.00  1.330          C  
ATOM   1020  O   LEU A  68       0.513   6.240  -2.190  1.00  1.480          O  
ATOM   1021  CB  LEU A  68       1.650   8.881  -2.165  1.00  1.980          C  
ATOM   1022  CG  LEU A  68       1.101   8.831  -0.689  1.00  1.980          C  
ATOM   1023  CD1 LEU A  68       2.275   9.046   0.236  1.00  1.980          C  
ATOM   1024  CD2 LEU A  68       0.001   9.875  -0.455  1.00  1.980          C  
ATOM   1025  H   LEU A  68      -0.740   9.913  -2.938  1.00  1.610          H  
ATOM   1026  HA  LEU A  68       1.356   8.179  -4.178  1.00  1.730          H  
ATOM   1027 1HB  LEU A  68       2.549   8.275  -2.190  1.00  2.370          H  
ATOM   1028 2HB  LEU A  68       1.943   9.906  -2.376  1.00  2.370          H  
ATOM   1029  HG  LEU A  68       0.708   7.856  -0.465  1.00  2.370          H  
ATOM   1030 1HD1 LEU A  68       1.932   8.992   1.272  1.00  2.370          H  
ATOM   1031 2HD1 LEU A  68       3.025   8.277   0.066  1.00  2.370          H  
ATOM   1032 3HD1 LEU A  68       2.711  10.023   0.054  1.00  2.370          H  
ATOM   1033 1HD2 LEU A  68      -0.323   9.812   0.585  1.00  2.370          H  
ATOM   1034 2HD2 LEU A  68       0.384  10.865  -0.646  1.00  2.370          H  
ATOM   1035 3HD2 LEU A  68      -0.844   9.685  -1.087  1.00  2.370          H  
ATOM   1036  N   ALA A  69      -1.275   7.134  -3.300  1.00  1.310          N  
ATOM   1037  CA  ALA A  69      -2.309   6.147  -3.082  1.00  1.300          C  
ATOM   1038  C   ALA A  69      -3.196   6.084  -4.308  1.00  1.500          C  
ATOM   1039  O   ALA A  69      -4.390   6.396  -4.244  1.00  1.990          O  
ATOM   1040  CB  ALA A  69      -3.138   6.496  -1.861  1.00  1.820          C  
ATOM   1041  H   ALA A  69      -1.532   7.927  -3.866  1.00  1.570          H  
ATOM   1042  HA  ALA A  69      -1.837   5.179  -2.963  1.00  1.560          H  
ATOM   1043 1HB  ALA A  69      -3.905   5.732  -1.709  1.00  2.190          H  
ATOM   1044 2HB  ALA A  69      -2.506   6.536  -0.999  1.00  2.190          H  
ATOM   1045 3HB  ALA A  69      -3.615   7.457  -1.992  1.00  2.190          H  
ATOM   1046  N   VAL A  70      -2.572   5.791  -5.448  1.00  1.510          N  
ATOM   1047  CA  VAL A  70      -3.257   5.722  -6.729  1.00  2.030          C  
ATOM   1048  C   VAL A  70      -4.198   4.525  -6.783  1.00  1.920          C  
ATOM   1049  O   VAL A  70      -5.297   4.622  -7.319  1.00  2.210          O  
ATOM   1050  CB  VAL A  70      -2.239   5.670  -7.885  1.00  2.630          C  
ATOM   1051  CG1 VAL A  70      -2.949   5.428  -9.222  1.00  2.630          C  
ATOM   1052  CG2 VAL A  70      -1.461   6.990  -7.907  1.00  2.630          C  
ATOM   1053  H   VAL A  70      -1.580   5.569  -5.415  1.00  1.810          H  
ATOM   1054  HA  VAL A  70      -3.851   6.631  -6.842  1.00  2.440          H  
ATOM   1055  HB  VAL A  70      -1.543   4.842  -7.724  1.00  3.160          H  
ATOM   1056 1HG1 VAL A  70      -2.206   5.396 -10.018  1.00  3.160          H  
ATOM   1057 2HG1 VAL A  70      -3.487   4.478  -9.206  1.00  3.160          H  
ATOM   1058 3HG1 VAL A  70      -3.653   6.239  -9.410  1.00  3.160          H  
ATOM   1059 1HG2 VAL A  70      -0.719   6.967  -8.709  1.00  3.160          H  
ATOM   1060 2HG2 VAL A  70      -2.143   7.824  -8.062  1.00  3.160          H  
ATOM   1061 3HG2 VAL A  70      -0.955   7.115  -6.959  1.00  3.160          H  
ATOM   1062  N   GLU A  71      -3.727   3.378  -6.309  1.00  2.030          N  
ATOM   1063  CA  GLU A  71      -4.539   2.172  -6.292  1.00  2.290          C  
ATOM   1064  C   GLU A  71      -5.394   2.218  -5.042  1.00  2.230          C  
ATOM   1065  O   GLU A  71      -4.996   2.830  -4.053  1.00  2.420          O  
ATOM   1066  CB  GLU A  71      -3.665   0.918  -6.285  1.00  3.100          C  
ATOM   1067  CG  GLU A  71      -2.773   0.743  -7.509  1.00  3.100          C  
ATOM   1068  CD  GLU A  71      -3.530   0.477  -8.787  1.00  3.100          C  
ATOM   1069  OE1 GLU A  71      -4.699   0.170  -8.728  1.00  3.100          O  
ATOM   1070  OE2 GLU A  71      -2.927   0.576  -9.828  1.00  3.100          O  
ATOM   1071  H   GLU A  71      -2.802   3.355  -5.913  1.00  2.440          H  
ATOM   1072  HA  GLU A  71      -5.191   2.158  -7.166  1.00  2.750          H  
ATOM   1073 1HB  GLU A  71      -3.017   0.938  -5.415  1.00  3.720          H  
ATOM   1074 2HB  GLU A  71      -4.298   0.034  -6.196  1.00  3.720          H  
ATOM   1075 1HG  GLU A  71      -2.179   1.650  -7.639  1.00  3.720          H  
ATOM   1076 2HG  GLU A  71      -2.087  -0.080  -7.324  1.00  3.720          H  
ATOM   1077  N   GLY A  72      -6.551   1.570  -5.066  1.00  2.400          N  
ATOM   1078  CA  GLY A  72      -7.370   1.535  -3.862  1.00  2.830          C  
ATOM   1079  C   GLY A  72      -7.490   0.134  -3.295  1.00  2.880          C  
ATOM   1080  O   GLY A  72      -6.890  -0.813  -3.801  1.00  3.100          O  
ATOM   1081  H   GLY A  72      -6.836   1.083  -5.905  1.00  2.880          H  
ATOM   1082 1HA  GLY A  72      -6.955   2.204  -3.110  1.00  3.400          H  
ATOM   1083 2HA  GLY A  72      -8.363   1.914  -4.092  1.00  3.400          H  
ATOM   1084  N   VAL A  73      -8.303   0.025  -2.255  1.00  3.100          N  
ATOM   1085  CA  VAL A  73      -8.572  -1.242  -1.569  1.00  3.390          C  
ATOM   1086  C   VAL A  73      -9.991  -1.759  -1.651  1.00  3.450          C  
ATOM   1087  O   VAL A  73     -10.195  -2.959  -1.776  1.00  3.570          O  
ATOM   1088  CB  VAL A  73      -8.086  -1.222  -0.108  1.00  4.630          C  
ATOM   1089  CG1 VAL A  73      -8.675  -0.167   0.656  1.00  4.630          C  
ATOM   1090  CG2 VAL A  73      -8.502  -2.522   0.569  1.00  4.630          C  
ATOM   1091  H   VAL A  73      -8.713   0.901  -1.916  1.00  3.720          H  
ATOM   1092  HA  VAL A  73      -7.946  -1.994  -2.054  1.00  4.070          H  
ATOM   1093  HB  VAL A  73      -7.030  -1.115  -0.094  1.00  5.560          H  
ATOM   1094 1HG1 VAL A  73      -8.281  -0.217   1.673  1.00  5.560          H  
ATOM   1095 2HG1 VAL A  73      -8.399   0.761   0.222  1.00  5.560          H  
ATOM   1096 3HG1 VAL A  73      -9.743  -0.266   0.678  1.00  5.560          H  
ATOM   1097 1HG2 VAL A  73      -8.148  -2.520   1.588  1.00  5.560          H  
ATOM   1098 2HG2 VAL A  73      -9.581  -2.628   0.589  1.00  5.560          H  
ATOM   1099 3HG2 VAL A  73      -8.081  -3.345   0.039  1.00  5.560          H  
ATOM   1100  N   ALA A  74     -10.990  -0.899  -1.559  1.00  3.850          N  
ATOM   1101  CA  ALA A  74     -12.354  -1.393  -1.453  1.00  4.410          C  
ATOM   1102  C   ALA A  74     -12.720  -2.302  -2.627  1.00  4.150          C  
ATOM   1103  O   ALA A  74     -13.438  -3.286  -2.456  1.00  4.330          O  
ATOM   1104  CB  ALA A  74     -13.311  -0.218  -1.369  1.00  5.950          C  
ATOM   1105  H   ALA A  74     -10.803   0.088  -1.523  1.00  4.620          H  
ATOM   1106  HA  ALA A  74     -12.429  -1.982  -0.538  1.00  5.290          H  
ATOM   1107 1HB  ALA A  74     -14.330  -0.588  -1.257  1.00  7.140          H  
ATOM   1108 2HB  ALA A  74     -13.053   0.408  -0.509  1.00  7.140          H  
ATOM   1109 3HB  ALA A  74     -13.241   0.376  -2.278  1.00  7.140          H  
ATOM   1110  N   GLY A  75     -12.216  -1.986  -3.821  1.00  4.220          N  
ATOM   1111  CA  GLY A  75     -12.486  -2.788  -5.007  1.00  4.430          C  
ATOM   1112  C   GLY A  75     -11.399  -3.834  -5.294  1.00  3.860          C  
ATOM   1113  O   GLY A  75     -11.426  -4.468  -6.353  1.00  4.160          O  
ATOM   1114  H   GLY A  75     -11.647  -1.159  -3.916  1.00  5.060          H  
ATOM   1115 1HA  GLY A  75     -13.446  -3.288  -4.888  1.00  5.320          H  
ATOM   1116 2HA  GLY A  75     -12.584  -2.126  -5.866  1.00  5.320          H  
ATOM   1117  N   ASN A  76     -10.418  -3.971  -4.393  1.00  3.400          N  
ATOM   1118  CA  ASN A  76      -9.288  -4.874  -4.579  1.00  3.290          C  
ATOM   1119  C   ASN A  76      -8.533  -5.137  -3.271  1.00  2.820          C  
ATOM   1120  O   ASN A  76      -7.456  -4.562  -3.025  1.00  2.970          O  
ATOM   1121  CB  ASN A  76      -8.332  -4.315  -5.624  1.00  4.650          C  
ATOM   1122  CG  ASN A  76      -7.225  -5.286  -6.015  1.00  4.650          C  
ATOM   1123  OD1 ASN A  76      -7.018  -6.341  -5.371  1.00  4.650          O  
ATOM   1124  ND2 ASN A  76      -6.516  -4.948  -7.070  1.00  4.650          N  
ATOM   1125  H   ASN A  76     -10.473  -3.458  -3.516  1.00  4.080          H  
ATOM   1126  HA  ASN A  76      -9.672  -5.833  -4.929  1.00  3.950          H  
ATOM   1127 1HB  ASN A  76      -8.884  -4.041  -6.521  1.00  5.580          H  
ATOM   1128 2HB  ASN A  76      -7.872  -3.401  -5.235  1.00  5.580          H  
ATOM   1129 1HD2 ASN A  76      -5.775  -5.539  -7.393  1.00  5.580          H  
ATOM   1130 2HD2 ASN A  76      -6.721  -4.094  -7.552  1.00  5.580          H  
ATOM   1131  N   ILE A  77      -9.076  -6.044  -2.457  1.00  2.530          N  
ATOM   1132  CA  ILE A  77      -8.447  -6.330  -1.180  1.00  2.530          C  
ATOM   1133  C   ILE A  77      -7.207  -7.178  -1.386  1.00  2.280          C  
ATOM   1134  O   ILE A  77      -6.257  -7.088  -0.618  1.00  2.220          O  
ATOM   1135  CB  ILE A  77      -9.421  -6.959  -0.156  1.00  3.540          C  
ATOM   1136  CG1 ILE A  77      -9.902  -8.383  -0.600  1.00  3.540          C  
ATOM   1137  CG2 ILE A  77     -10.602  -5.979   0.044  1.00  3.540          C  
ATOM   1138  CD1 ILE A  77     -10.687  -9.138   0.462  1.00  3.540          C  
ATOM   1139  H   ILE A  77      -9.948  -6.479  -2.725  1.00  3.040          H  
ATOM   1140  HA  ILE A  77      -8.127  -5.391  -0.750  1.00  3.040          H  
ATOM   1141  HB  ILE A  77      -8.904  -7.079   0.793  1.00  4.250          H  
ATOM   1142 1HG1 ILE A  77     -10.522  -8.293  -1.487  1.00  4.250          H  
ATOM   1143 2HG1 ILE A  77      -9.043  -8.999  -0.830  1.00  4.250          H  
ATOM   1144 1HG2 ILE A  77     -11.293  -6.352   0.789  1.00  4.250          H  
ATOM   1145 2HG2 ILE A  77     -10.212  -5.020   0.374  1.00  4.250          H  
ATOM   1146 3HG2 ILE A  77     -11.134  -5.834  -0.897  1.00  4.250          H  
ATOM   1147 1HD1 ILE A  77     -10.965 -10.118   0.074  1.00  4.250          H  
ATOM   1148 2HD1 ILE A  77     -10.063  -9.264   1.349  1.00  4.250          H  
ATOM   1149 3HD1 ILE A  77     -11.587  -8.598   0.730  1.00  4.250          H  
ATOM   1150  N   GLY A  78      -7.193  -8.000  -2.438  1.00  2.370          N  
ATOM   1151  CA  GLY A  78      -6.052  -8.862  -2.703  1.00  2.460          C  
ATOM   1152  C   GLY A  78      -4.769  -8.050  -2.784  1.00  2.310          C  
ATOM   1153  O   GLY A  78      -3.785  -8.354  -2.099  1.00  2.390          O  
ATOM   1154  H   GLY A  78      -7.995  -8.044  -3.049  1.00  2.840          H  
ATOM   1155 1HA  GLY A  78      -5.967  -9.608  -1.913  1.00  2.950          H  
ATOM   1156 2HA  GLY A  78      -6.211  -9.396  -3.640  1.00  2.950          H  
ATOM   1157  N   LEU A  79      -4.767  -7.027  -3.641  1.00  2.370          N  
ATOM   1158  CA  LEU A  79      -3.591  -6.192  -3.810  1.00  2.290          C  
ATOM   1159  C   LEU A  79      -3.243  -5.445  -2.537  1.00  1.950          C  
ATOM   1160  O   LEU A  79      -2.074  -5.387  -2.156  1.00  1.760          O  
ATOM   1161  CB  LEU A  79      -3.816  -5.193  -4.939  1.00  3.240          C  
ATOM   1162  CG  LEU A  79      -2.673  -4.209  -5.255  1.00  3.240          C  
ATOM   1163  CD1 LEU A  79      -1.402  -4.976  -5.679  1.00  3.240          C  
ATOM   1164  CD2 LEU A  79      -3.149  -3.261  -6.360  1.00  3.240          C  
ATOM   1165  H   LEU A  79      -5.603  -6.832  -4.195  1.00  2.840          H  
ATOM   1166  HA  LEU A  79      -2.763  -6.846  -4.065  1.00  2.750          H  
ATOM   1167 1HB  LEU A  79      -4.035  -5.751  -5.842  1.00  3.890          H  
ATOM   1168 2HB  LEU A  79      -4.694  -4.595  -4.684  1.00  3.890          H  
ATOM   1169  HG  LEU A  79      -2.435  -3.631  -4.367  1.00  3.890          H  
ATOM   1170 1HD1 LEU A  79      -0.610  -4.271  -5.902  1.00  3.890          H  
ATOM   1171 2HD1 LEU A  79      -1.068  -5.630  -4.877  1.00  3.890          H  
ATOM   1172 3HD1 LEU A  79      -1.617  -5.569  -6.566  1.00  3.890          H  
ATOM   1173 1HD2 LEU A  79      -2.373  -2.543  -6.596  1.00  3.890          H  
ATOM   1174 2HD2 LEU A  79      -3.393  -3.832  -7.257  1.00  3.890          H  
ATOM   1175 3HD2 LEU A  79      -4.041  -2.727  -6.019  1.00  3.890          H  
ATOM   1176  N   HIS A  80      -4.240  -4.865  -1.870  1.00  1.960          N  
ATOM   1177  CA  HIS A  80      -3.994  -4.124  -0.642  1.00  1.890          C  
ATOM   1178  C   HIS A  80      -3.314  -4.953   0.434  1.00  1.700          C  
ATOM   1179  O   HIS A  80      -2.295  -4.548   1.016  1.00  1.620          O  
ATOM   1180  CB  HIS A  80      -5.312  -3.651  -0.091  1.00  2.670          C  
ATOM   1181  CG  HIS A  80      -5.221  -3.013   1.219  1.00  2.670          C  
ATOM   1182  ND1 HIS A  80      -4.688  -1.784   1.392  1.00  2.670          N  
ATOM   1183  CD2 HIS A  80      -5.622  -3.431   2.438  1.00  2.670          C  
ATOM   1184  CE1 HIS A  80      -4.757  -1.449   2.651  1.00  2.670          C  
ATOM   1185  NE2 HIS A  80      -5.327  -2.436   3.317  1.00  2.670          N  
ATOM   1186  H   HIS A  80      -5.204  -4.908  -2.222  1.00  2.350          H  
ATOM   1187  HA  HIS A  80      -3.368  -3.260  -0.858  1.00  2.270          H  
ATOM   1188 1HB  HIS A  80      -5.755  -2.961  -0.800  1.00  3.210          H  
ATOM   1189 2HB  HIS A  80      -5.980  -4.501  -0.004  1.00  3.210          H  
ATOM   1190  HD2 HIS A  80      -6.101  -4.381   2.669  1.00  3.210          H  
ATOM   1191  HE1 HIS A  80      -4.396  -0.512   3.063  1.00  3.210          H  
ATOM   1192  HE2 HIS A  80      -5.511  -2.457   4.310  1.00  3.210          H  
ATOM   1193  N   ILE A  81      -3.879  -6.131   0.685  1.00  1.750          N  
ATOM   1194  CA  ILE A  81      -3.377  -7.013   1.707  1.00  1.810          C  
ATOM   1195  C   ILE A  81      -1.970  -7.432   1.347  1.00  1.620          C  
ATOM   1196  O   ILE A  81      -1.094  -7.410   2.213  1.00  1.620          O  
ATOM   1197  CB  ILE A  81      -4.292  -8.238   1.870  1.00  2.510          C  
ATOM   1198  CG1 ILE A  81      -5.664  -7.761   2.456  1.00  2.510          C  
ATOM   1199  CG2 ILE A  81      -3.602  -9.286   2.802  1.00  2.510          C  
ATOM   1200  CD1 ILE A  81      -6.788  -8.783   2.371  1.00  2.510          C  
ATOM   1201  H   ILE A  81      -4.704  -6.411   0.149  1.00  2.100          H  
ATOM   1202  HA  ILE A  81      -3.345  -6.473   2.649  1.00  2.170          H  
ATOM   1203  HB  ILE A  81      -4.489  -8.681   0.889  1.00  3.010          H  
ATOM   1204 1HG1 ILE A  81      -5.522  -7.492   3.500  1.00  3.010          H  
ATOM   1205 2HG1 ILE A  81      -5.982  -6.872   1.915  1.00  3.010          H  
ATOM   1206 1HG2 ILE A  81      -4.242 -10.151   2.924  1.00  3.010          H  
ATOM   1207 2HG2 ILE A  81      -2.656  -9.613   2.371  1.00  3.010          H  
ATOM   1208 3HG2 ILE A  81      -3.411  -8.836   3.778  1.00  3.010          H  
ATOM   1209 1HD1 ILE A  81      -7.696  -8.353   2.793  1.00  3.010          H  
ATOM   1210 2HD1 ILE A  81      -6.964  -9.037   1.322  1.00  3.010          H  
ATOM   1211 3HD1 ILE A  81      -6.529  -9.678   2.923  1.00  3.010          H  
ATOM   1212  N   SER A  82      -1.743  -7.809   0.085  1.00  1.620          N  
ATOM   1213  CA  SER A  82      -0.425  -8.217  -0.359  1.00  1.610          C  
ATOM   1214  C   SER A  82       0.607  -7.121  -0.137  1.00  1.370          C  
ATOM   1215  O   SER A  82       1.689  -7.398   0.387  1.00  1.320          O  
ATOM   1216  CB  SER A  82      -0.467  -8.591  -1.826  1.00  2.260          C  
ATOM   1217  OG  SER A  82       0.799  -8.974  -2.291  1.00  2.260          O  
ATOM   1218  H   SER A  82      -2.512  -7.847  -0.589  1.00  1.940          H  
ATOM   1219  HA  SER A  82      -0.127  -9.093   0.213  1.00  1.930          H  
ATOM   1220 1HB  SER A  82      -1.176  -9.406  -1.968  1.00  2.710          H  
ATOM   1221 2HB  SER A  82      -0.830  -7.743  -2.404  1.00  2.710          H  
ATOM   1222  HG  SER A  82       0.662  -9.268  -3.192  1.00  2.710          H  
ATOM   1223  N   ARG A  83       0.296  -5.871  -0.504  1.00  1.350          N  
ATOM   1224  CA  ARG A  83       1.269  -4.802  -0.310  1.00  1.320          C  
ATOM   1225  C   ARG A  83       1.648  -4.626   1.165  1.00  1.200          C  
ATOM   1226  O   ARG A  83       2.839  -4.537   1.503  1.00  1.180          O  
ATOM   1227  CB  ARG A  83       0.718  -3.480  -0.831  1.00  1.860          C  
ATOM   1228  CG  ARG A  83       0.605  -3.356  -2.353  1.00  1.860          C  
ATOM   1229  CD  ARG A  83       0.071  -2.019  -2.739  1.00  1.860          C  
ATOM   1230  NE  ARG A  83      -0.160  -1.887  -4.177  1.00  1.860          N  
ATOM   1231  CZ  ARG A  83       0.787  -1.634  -5.111  1.00  1.860          C  
ATOM   1232  NH1 ARG A  83       2.054  -1.507  -4.768  1.00  1.860          N  
ATOM   1233  NH2 ARG A  83       0.445  -1.519  -6.385  1.00  1.860          N  
ATOM   1234  H   ARG A  83      -0.604  -5.682  -0.959  1.00  1.620          H  
ATOM   1235  HA  ARG A  83       2.167  -5.054  -0.872  1.00  1.580          H  
ATOM   1236 1HB  ARG A  83      -0.287  -3.334  -0.423  1.00  2.230          H  
ATOM   1237 2HB  ARG A  83       1.337  -2.659  -0.471  1.00  2.230          H  
ATOM   1238 1HG  ARG A  83       1.590  -3.487  -2.791  1.00  2.230          H  
ATOM   1239 2HG  ARG A  83      -0.059  -4.117  -2.742  1.00  2.230          H  
ATOM   1240 1HD  ARG A  83      -0.888  -1.879  -2.238  1.00  2.230          H  
ATOM   1241 2HD  ARG A  83       0.751  -1.240  -2.422  1.00  2.230          H  
ATOM   1242  HE  ARG A  83      -1.122  -1.958  -4.494  1.00  2.230          H  
ATOM   1243 1HH1 ARG A  83       2.332  -1.597  -3.803  1.00  2.230          H  
ATOM   1244 2HH1 ARG A  83       2.753  -1.323  -5.474  1.00  2.230          H  
ATOM   1245 1HH2 ARG A  83      -0.520  -1.625  -6.669  1.00  2.230          H  
ATOM   1246 2HH2 ARG A  83       1.147  -1.333  -7.086  1.00  2.230          H  
ATOM   1247  N   LEU A  84       0.649  -4.613   2.058  1.00  1.320          N  
ATOM   1248  CA  LEU A  84       0.954  -4.440   3.472  1.00  1.550          C  
ATOM   1249  C   LEU A  84       1.690  -5.639   4.040  1.00  1.500          C  
ATOM   1250  O   LEU A  84       2.602  -5.484   4.864  1.00  1.650          O  
ATOM   1251  CB  LEU A  84      -0.318  -4.202   4.284  1.00  2.080          C  
ATOM   1252  CG  LEU A  84      -1.071  -2.858   4.069  1.00  2.080          C  
ATOM   1253  CD1 LEU A  84      -2.358  -2.912   4.848  1.00  2.080          C  
ATOM   1254  CD2 LEU A  84      -0.220  -1.670   4.537  1.00  2.080          C  
ATOM   1255  H   LEU A  84      -0.325  -4.698   1.736  1.00  1.580          H  
ATOM   1256  HA  LEU A  84       1.614  -3.586   3.573  1.00  1.860          H  
ATOM   1257 1HB  LEU A  84      -1.018  -5.007   4.039  1.00  2.490          H  
ATOM   1258 2HB  LEU A  84      -0.067  -4.275   5.329  1.00  2.490          H  
ATOM   1259  HG  LEU A  84      -1.317  -2.736   3.008  1.00  2.490          H  
ATOM   1260 1HD1 LEU A  84      -2.896  -1.985   4.706  1.00  2.490          H  
ATOM   1261 2HD1 LEU A  84      -2.961  -3.750   4.491  1.00  2.490          H  
ATOM   1262 3HD1 LEU A  84      -2.143  -3.042   5.905  1.00  2.490          H  
ATOM   1263 1HD2 LEU A  84      -0.776  -0.742   4.386  1.00  2.490          H  
ATOM   1264 2HD2 LEU A  84       0.018  -1.780   5.596  1.00  2.490          H  
ATOM   1265 3HD2 LEU A  84       0.695  -1.626   3.965  1.00  2.490          H  
ATOM   1266  N   ARG A  85       1.301  -6.838   3.601  1.00  1.430          N  
ATOM   1267  CA  ARG A  85       1.929  -8.060   4.042  1.00  1.560          C  
ATOM   1268  C   ARG A  85       3.403  -8.046   3.673  1.00  1.450          C  
ATOM   1269  O   ARG A  85       4.255  -8.282   4.528  1.00  1.680          O  
ATOM   1270  CB  ARG A  85       1.235  -9.257   3.410  1.00  2.130          C  
ATOM   1271  CG  ARG A  85       1.777 -10.617   3.777  1.00  2.130          C  
ATOM   1272  CD  ARG A  85       0.934 -11.693   3.206  1.00  2.130          C  
ATOM   1273  NE  ARG A  85       1.478 -13.020   3.482  1.00  2.130          N  
ATOM   1274  CZ  ARG A  85       0.908 -14.188   3.106  1.00  2.130          C  
ATOM   1275  NH1 ARG A  85      -0.235 -14.192   2.436  1.00  2.130          N  
ATOM   1276  NH2 ARG A  85       1.495 -15.335   3.411  1.00  2.130          N  
ATOM   1277  H   ARG A  85       0.520  -6.909   2.945  1.00  1.720          H  
ATOM   1278  HA  ARG A  85       1.837  -8.131   5.124  1.00  1.870          H  
ATOM   1279 1HB  ARG A  85       0.179  -9.237   3.677  1.00  2.560          H  
ATOM   1280 2HB  ARG A  85       1.291  -9.167   2.328  1.00  2.560          H  
ATOM   1281 1HG  ARG A  85       2.782 -10.729   3.368  1.00  2.560          H  
ATOM   1282 2HG  ARG A  85       1.814 -10.734   4.860  1.00  2.560          H  
ATOM   1283 1HD  ARG A  85      -0.065 -11.632   3.638  1.00  2.560          H  
ATOM   1284 2HD  ARG A  85       0.877 -11.560   2.126  1.00  2.560          H  
ATOM   1285  HE  ARG A  85       2.376 -13.065   4.002  1.00  2.560          H  
ATOM   1286 1HH1 ARG A  85      -0.689 -13.324   2.201  1.00  2.560          H  
ATOM   1287 2HH1 ARG A  85      -0.656 -15.068   2.159  1.00  2.560          H  
ATOM   1288 1HH2 ARG A  85       2.372 -15.338   3.925  1.00  2.560          H  
ATOM   1289 2HH2 ARG A  85       1.076 -16.208   3.135  1.00  2.560          H  
ATOM   1290  N   ARG A  86       3.709  -7.695   2.418  1.00  1.220          N  
ATOM   1291  CA  ARG A  86       5.088  -7.648   1.964  1.00  1.250          C  
ATOM   1292  C   ARG A  86       5.923  -6.700   2.809  1.00  1.290          C  
ATOM   1293  O   ARG A  86       7.056  -7.025   3.174  1.00  1.480          O  
ATOM   1294  CB  ARG A  86       5.147  -7.247   0.505  1.00  1.740          C  
ATOM   1295  CG  ARG A  86       4.704  -8.330  -0.464  1.00  1.740          C  
ATOM   1296  CD  ARG A  86       4.711  -7.844  -1.857  1.00  1.740          C  
ATOM   1297  NE  ARG A  86       6.072  -7.545  -2.324  1.00  1.740          N  
ATOM   1298  CZ  ARG A  86       6.934  -8.444  -2.860  1.00  1.740          C  
ATOM   1299  NH1 ARG A  86       6.585  -9.710  -3.011  1.00  1.740          N  
ATOM   1300  NH2 ARG A  86       8.138  -8.045  -3.234  1.00  1.740          N  
ATOM   1301  H   ARG A  86       2.957  -7.497   1.750  1.00  1.460          H  
ATOM   1302  HA  ARG A  86       5.507  -8.649   2.056  1.00  1.500          H  
ATOM   1303 1HB  ARG A  86       4.484  -6.395   0.352  1.00  2.090          H  
ATOM   1304 2HB  ARG A  86       6.141  -6.925   0.244  1.00  2.090          H  
ATOM   1305 1HG  ARG A  86       5.391  -9.170  -0.388  1.00  2.090          H  
ATOM   1306 2HG  ARG A  86       3.704  -8.667  -0.217  1.00  2.090          H  
ATOM   1307 1HD  ARG A  86       4.259  -8.585  -2.513  1.00  2.090          H  
ATOM   1308 2HD  ARG A  86       4.124  -6.925  -1.906  1.00  2.090          H  
ATOM   1309  HE  ARG A  86       6.395  -6.586  -2.234  1.00  2.090          H  
ATOM   1310 1HH1 ARG A  86       5.669 -10.024  -2.729  1.00  2.090          H  
ATOM   1311 2HH1 ARG A  86       7.236 -10.371  -3.413  1.00  2.090          H  
ATOM   1312 1HH2 ARG A  86       8.407  -7.077  -3.111  1.00  2.090          H  
ATOM   1313 2HH2 ARG A  86       8.790  -8.704  -3.635  1.00  2.090          H  
ATOM   1314  N   ILE A  87       5.381  -5.535   3.169  1.00  1.280          N  
ATOM   1315  CA  ILE A  87       6.172  -4.658   4.017  1.00  1.530          C  
ATOM   1316  C   ILE A  87       6.403  -5.334   5.378  1.00  1.780          C  
ATOM   1317  O   ILE A  87       7.529  -5.406   5.864  1.00  1.970          O  
ATOM   1318  CB  ILE A  87       5.552  -3.244   4.157  1.00  2.040          C  
ATOM   1319  CG1 ILE A  87       5.622  -2.518   2.762  1.00  2.040          C  
ATOM   1320  CG2 ILE A  87       6.316  -2.427   5.253  1.00  2.040          C  
ATOM   1321  CD1 ILE A  87       4.801  -1.224   2.650  1.00  2.040          C  
ATOM   1322  H   ILE A  87       4.459  -5.258   2.805  1.00  1.540          H  
ATOM   1323  HA  ILE A  87       7.137  -4.536   3.545  1.00  1.840          H  
ATOM   1324  HB  ILE A  87       4.495  -3.339   4.428  1.00  2.450          H  
ATOM   1325 1HG1 ILE A  87       6.662  -2.282   2.546  1.00  2.450          H  
ATOM   1326 2HG1 ILE A  87       5.261  -3.212   1.999  1.00  2.450          H  
ATOM   1327 1HG2 ILE A  87       5.895  -1.441   5.356  1.00  2.450          H  
ATOM   1328 2HG2 ILE A  87       6.241  -2.935   6.200  1.00  2.450          H  
ATOM   1329 3HG2 ILE A  87       7.360  -2.336   4.980  1.00  2.450          H  
ATOM   1330 1HD1 ILE A  87       4.915  -0.809   1.646  1.00  2.450          H  
ATOM   1331 2HD1 ILE A  87       3.747  -1.446   2.831  1.00  2.450          H  
ATOM   1332 3HD1 ILE A  87       5.150  -0.496   3.371  1.00  2.450          H  
ATOM   1333  N   ARG A  88       5.351  -5.885   5.991  1.00  1.870          N  
ATOM   1334  CA  ARG A  88       5.498  -6.531   7.302  1.00  2.210          C  
ATOM   1335  C   ARG A  88       6.504  -7.690   7.297  1.00  2.330          C  
ATOM   1336  O   ARG A  88       7.231  -7.889   8.274  1.00  2.640          O  
ATOM   1337  CB  ARG A  88       4.158  -7.012   7.842  1.00  2.960          C  
ATOM   1338  CG  ARG A  88       3.238  -5.896   8.361  1.00  2.960          C  
ATOM   1339  CD  ARG A  88       2.094  -6.447   9.159  1.00  2.960          C  
ATOM   1340  NE  ARG A  88       1.113  -7.165   8.337  1.00  2.960          N  
ATOM   1341  CZ  ARG A  88       0.022  -6.604   7.752  1.00  2.960          C  
ATOM   1342  NH1 ARG A  88      -0.245  -5.321   7.914  1.00  2.960          N  
ATOM   1343  NH2 ARG A  88      -0.791  -7.354   7.025  1.00  2.960          N  
ATOM   1344  H   ARG A  88       4.429  -5.835   5.545  1.00  2.240          H  
ATOM   1345  HA  ARG A  88       5.863  -5.780   7.996  1.00  2.650          H  
ATOM   1346 1HB  ARG A  88       3.622  -7.533   7.048  1.00  3.550          H  
ATOM   1347 2HB  ARG A  88       4.324  -7.723   8.649  1.00  3.550          H  
ATOM   1348 1HG  ARG A  88       3.808  -5.218   8.994  1.00  3.550          H  
ATOM   1349 2HG  ARG A  88       2.834  -5.345   7.511  1.00  3.550          H  
ATOM   1350 1HD  ARG A  88       2.490  -7.149   9.893  1.00  3.550          H  
ATOM   1351 2HD  ARG A  88       1.592  -5.641   9.686  1.00  3.550          H  
ATOM   1352  HE  ARG A  88       1.265  -8.155   8.190  1.00  3.550          H  
ATOM   1353 1HH1 ARG A  88       0.362  -4.739   8.469  1.00  3.550          H  
ATOM   1354 2HH1 ARG A  88      -1.074  -4.920   7.499  1.00  3.550          H  
ATOM   1355 1HH2 ARG A  88      -0.600  -8.337   6.902  1.00  3.550          H  
ATOM   1356 2HH2 ARG A  88      -1.605  -6.944   6.593  1.00  3.550          H  
ATOM   1357  N   GLU A  89       6.564  -8.426   6.190  1.00  2.150          N  
ATOM   1358  CA  GLU A  89       7.463  -9.565   5.990  1.00  2.310          C  
ATOM   1359  C   GLU A  89       8.861  -9.169   5.469  1.00  2.330          C  
ATOM   1360  O   GLU A  89       9.667 -10.045   5.141  1.00  2.530          O  
ATOM   1361  CB  GLU A  89       6.818 -10.591   5.046  1.00  3.170          C  
ATOM   1362  CG  GLU A  89       5.577 -11.276   5.623  1.00  3.170          C  
ATOM   1363  CD  GLU A  89       4.911 -12.242   4.681  1.00  3.170          C  
ATOM   1364  OE1 GLU A  89       5.358 -12.390   3.570  1.00  3.170          O  
ATOM   1365  OE2 GLU A  89       3.932 -12.834   5.084  1.00  3.170          O  
ATOM   1366  H   GLU A  89       5.877  -8.220   5.457  1.00  2.580          H  
ATOM   1367  HA  GLU A  89       7.602 -10.048   6.956  1.00  2.770          H  
ATOM   1368 1HB  GLU A  89       6.521 -10.086   4.123  1.00  3.800          H  
ATOM   1369 2HB  GLU A  89       7.543 -11.359   4.783  1.00  3.800          H  
ATOM   1370 1HG  GLU A  89       5.862 -11.807   6.528  1.00  3.800          H  
ATOM   1371 2HG  GLU A  89       4.858 -10.505   5.903  1.00  3.800          H  
ATOM   1372  N   ASP A  90       9.132  -7.859   5.379  1.00  2.280          N  
ATOM   1373  CA  ASP A  90      10.380  -7.246   4.905  1.00  2.410          C  
ATOM   1374  C   ASP A  90      10.644  -7.359   3.400  1.00  2.130          C  
ATOM   1375  O   ASP A  90      11.753  -7.085   2.925  1.00  2.340          O  
ATOM   1376  CB  ASP A  90      11.607  -7.757   5.690  1.00  3.320          C  
ATOM   1377  CG  ASP A  90      11.624  -7.280   7.168  1.00  3.320          C  
ATOM   1378  OD1 ASP A  90      11.288  -6.129   7.415  1.00  3.320          O  
ATOM   1379  OD2 ASP A  90      11.992  -8.044   8.023  1.00  3.320          O  
ATOM   1380  H   ASP A  90       8.405  -7.193   5.653  1.00  2.740          H  
ATOM   1381  HA  ASP A  90      10.299  -6.187   5.132  1.00  2.890          H  
ATOM   1382 1HB  ASP A  90      11.657  -8.839   5.670  1.00  3.990          H  
ATOM   1383 2HB  ASP A  90      12.511  -7.390   5.207  1.00  3.990          H  
ATOM   1384  N   ALA A  91       9.616  -7.669   2.616  1.00  1.850          N  
ATOM   1385  CA  ALA A  91       9.730  -7.669   1.162  1.00  1.880          C  
ATOM   1386  C   ALA A  91       9.455  -6.235   0.715  1.00  1.990          C  
ATOM   1387  O   ALA A  91       8.424  -5.924   0.115  1.00  2.260          O  
ATOM   1388  CB  ALA A  91       8.774  -8.670   0.539  1.00  2.620          C  
ATOM   1389  H   ALA A  91       8.702  -7.843   3.034  1.00  2.220          H  
ATOM   1390  HA  ALA A  91      10.751  -7.927   0.883  1.00  2.260          H  
ATOM   1391 1HB  ALA A  91       8.874  -8.641  -0.537  1.00  3.140          H  
ATOM   1392 2HB  ALA A  91       9.014  -9.669   0.902  1.00  3.140          H  
ATOM   1393 3HB  ALA A  91       7.773  -8.426   0.819  1.00  3.140          H  
ATOM   1394  N   ILE A  92      10.402  -5.372   1.046  1.00  2.230          N  
ATOM   1395  CA  ILE A  92      10.267  -3.932   0.913  1.00  2.360          C  
ATOM   1396  C   ILE A  92      10.909  -3.202  -0.232  1.00  2.490          C  
ATOM   1397  O   ILE A  92      12.107  -3.292  -0.501  1.00  2.870          O  
ATOM   1398  CB  ILE A  92      10.737  -3.255   2.219  1.00  3.250          C  
ATOM   1399  CG1 ILE A  92       9.786  -3.656   3.300  1.00  3.250          C  
ATOM   1400  CG2 ILE A  92      10.837  -1.711   2.074  1.00  3.250          C  
ATOM   1401  CD1 ILE A  92      10.216  -3.365   4.674  1.00  3.250          C  
ATOM   1402  H   ILE A  92      11.219  -5.780   1.509  1.00  2.680          H  
ATOM   1403  HA  ILE A  92       9.199  -3.736   0.834  1.00  2.830          H  
ATOM   1404  HB  ILE A  92      11.717  -3.653   2.491  1.00  3.900          H  
ATOM   1405 1HG1 ILE A  92       8.863  -3.131   3.126  1.00  3.900          H  
ATOM   1406 2HG1 ILE A  92       9.593  -4.711   3.231  1.00  3.900          H  
ATOM   1407 1HG2 ILE A  92      11.169  -1.267   3.000  1.00  3.900          H  
ATOM   1408 2HG2 ILE A  92      11.556  -1.443   1.306  1.00  3.900          H  
ATOM   1409 3HG2 ILE A  92       9.863  -1.304   1.809  1.00  3.900          H  
ATOM   1410 1HD1 ILE A  92       9.434  -3.695   5.330  1.00  3.900          H  
ATOM   1411 2HD1 ILE A  92      11.139  -3.904   4.900  1.00  3.900          H  
ATOM   1412 3HD1 ILE A  92      10.374  -2.326   4.814  1.00  3.900          H  
ATOM   1413  N   ILE A  93      10.058  -2.403  -0.845  1.00  2.650          N  
ATOM   1414  CA  ILE A  93      10.381  -1.456  -1.872  1.00  3.070          C  
ATOM   1415  C   ILE A  93      10.170  -0.117  -1.190  1.00  2.800          C  
ATOM   1416  O   ILE A  93       9.103   0.113  -0.615  1.00  2.760          O  
ATOM   1417  CB  ILE A  93       9.457  -1.631  -3.089  1.00  4.130          C  
ATOM   1418  CG1 ILE A  93       9.551  -3.097  -3.651  1.00  4.130          C  
ATOM   1419  CG2 ILE A  93       9.771  -0.619  -4.128  1.00  4.130          C  
ATOM   1420  CD1 ILE A  93      10.941  -3.541  -4.153  1.00  4.130          C  
ATOM   1421  H   ILE A  93       9.094  -2.454  -0.542  1.00  3.180          H  
ATOM   1422  HA  ILE A  93      11.428  -1.541  -2.158  1.00  3.680          H  
ATOM   1423  HB  ILE A  93       8.426  -1.483  -2.773  1.00  4.960          H  
ATOM   1424 1HG1 ILE A  93       9.245  -3.785  -2.864  1.00  4.960          H  
ATOM   1425 2HG1 ILE A  93       8.852  -3.189  -4.472  1.00  4.960          H  
ATOM   1426 1HG2 ILE A  93       9.100  -0.739  -4.968  1.00  4.960          H  
ATOM   1427 2HG2 ILE A  93       9.656   0.384  -3.726  1.00  4.960          H  
ATOM   1428 3HG2 ILE A  93      10.782  -0.752  -4.446  1.00  4.960          H  
ATOM   1429 1HD1 ILE A  93      10.877  -4.567  -4.513  1.00  4.960          H  
ATOM   1430 2HD1 ILE A  93      11.280  -2.904  -4.968  1.00  4.960          H  
ATOM   1431 3HD1 ILE A  93      11.663  -3.499  -3.340  1.00  4.960          H  
ATOM   1432  N   VAL A  94      11.186   0.731  -1.179  1.00  2.990          N  
ATOM   1433  CA  VAL A  94      11.062   1.999  -0.481  1.00  2.930          C  
ATOM   1434  C   VAL A  94      11.808   3.140  -1.160  1.00  3.070          C  
ATOM   1435  O   VAL A  94      12.901   2.967  -1.707  1.00  3.660          O  
ATOM   1436  CB  VAL A  94      11.493   1.826   0.999  1.00  4.130          C  
ATOM   1437  CG1 VAL A  94      12.949   1.437   1.098  1.00  4.130          C  
ATOM   1438  CG2 VAL A  94      11.223   3.096   1.801  1.00  4.130          C  
ATOM   1439  H   VAL A  94      12.036   0.497  -1.674  1.00  3.590          H  
ATOM   1440  HA  VAL A  94      10.005   2.262  -0.466  1.00  3.520          H  
ATOM   1441  HB  VAL A  94      10.912   1.025   1.419  1.00  4.950          H  
ATOM   1442 1HG1 VAL A  94      13.213   1.288   2.144  1.00  4.950          H  
ATOM   1443 2HG1 VAL A  94      13.117   0.513   0.548  1.00  4.950          H  
ATOM   1444 3HG1 VAL A  94      13.571   2.223   0.680  1.00  4.950          H  
ATOM   1445 1HG2 VAL A  94      11.493   2.918   2.820  1.00  4.950          H  
ATOM   1446 2HG2 VAL A  94      11.809   3.925   1.435  1.00  4.950          H  
ATOM   1447 3HG2 VAL A  94      10.164   3.339   1.745  1.00  4.950          H  
ATOM   1448  N   GLY A  95      11.233   4.320  -1.038  1.00  2.770          N  
ATOM   1449  CA  GLY A  95      11.795   5.568  -1.510  1.00  3.010          C  
ATOM   1450  C   GLY A  95      10.666   6.471  -1.904  1.00  2.960          C  
ATOM   1451  O   GLY A  95       9.701   6.032  -2.525  1.00  3.150          O  
ATOM   1452  H   GLY A  95      10.334   4.350  -0.581  1.00  3.320          H  
ATOM   1453 1HA  GLY A  95      12.353   6.038  -0.716  1.00  3.610          H  
ATOM   1454 2HA  GLY A  95      12.469   5.396  -2.346  1.00  3.610          H  
ATOM   1455  N   ARG A  96      10.796   7.747  -1.573  1.00  3.070          N  
ATOM   1456  CA  ARG A  96       9.721   8.679  -1.840  1.00  3.180          C  
ATOM   1457  C   ARG A  96      10.217   9.985  -2.417  1.00  2.720          C  
ATOM   1458  O   ARG A  96      11.192  10.576  -1.944  1.00  2.970          O  
ATOM   1459  CB  ARG A  96       8.946   8.940  -0.543  1.00  4.410          C  
ATOM   1460  CG  ARG A  96       8.324   7.681   0.039  1.00  4.410          C  
ATOM   1461  CD  ARG A  96       7.291   7.894   1.102  1.00  4.410          C  
ATOM   1462  NE  ARG A  96       7.802   8.417   2.385  1.00  4.410          N  
ATOM   1463  CZ  ARG A  96       8.440   7.671   3.330  1.00  4.410          C  
ATOM   1464  NH1 ARG A  96       8.730   6.417   3.122  1.00  4.410          N  
ATOM   1465  NH2 ARG A  96       8.777   8.180   4.489  1.00  4.410          N  
ATOM   1466  H   ARG A  96      11.639   8.067  -1.113  1.00  3.680          H  
ATOM   1467  HA  ARG A  96       9.043   8.230  -2.566  1.00  3.820          H  
ATOM   1468 1HB  ARG A  96       9.624   9.342   0.205  1.00  5.290          H  
ATOM   1469 2HB  ARG A  96       8.170   9.677  -0.696  1.00  5.290          H  
ATOM   1470 1HG  ARG A  96       7.888   7.083  -0.737  1.00  5.290          H  
ATOM   1471 2HG  ARG A  96       9.126   7.109   0.491  1.00  5.290          H  
ATOM   1472 1HD  ARG A  96       6.558   8.602   0.733  1.00  5.290          H  
ATOM   1473 2HD  ARG A  96       6.795   6.952   1.278  1.00  5.290          H  
ATOM   1474  HE  ARG A  96       7.594   9.385   2.615  1.00  5.290          H  
ATOM   1475 1HH1 ARG A  96       8.496   5.976   2.253  1.00  5.290          H  
ATOM   1476 2HH1 ARG A  96       9.189   5.892   3.883  1.00  5.290          H  
ATOM   1477 1HH2 ARG A  96       8.528   9.153   4.732  1.00  5.290          H  
ATOM   1478 2HH2 ARG A  96       9.243   7.557   5.170  1.00  5.290          H  
ATOM   1479  N   ARG A  97       9.509  10.448  -3.427  1.00  2.560          N  
ATOM   1480  CA  ARG A  97       9.770  11.719  -4.053  1.00  2.330          C  
ATOM   1481  C   ARG A  97       8.861  12.711  -3.357  1.00  2.310          C  
ATOM   1482  O   ARG A  97       7.646  12.603  -3.455  1.00  2.740          O  
ATOM   1483  CB  ARG A  97       9.457  11.654  -5.537  1.00  3.350          C  
ATOM   1484  CG  ARG A  97      10.154  10.504  -6.293  1.00  3.350          C  
ATOM   1485  CD  ARG A  97      11.626  10.614  -6.291  1.00  3.350          C  
ATOM   1486  NE  ARG A  97      12.240   9.607  -7.152  1.00  3.350          N  
ATOM   1487  CZ  ARG A  97      13.557   9.322  -7.195  1.00  3.350          C  
ATOM   1488  NH1 ARG A  97      14.402   9.952  -6.403  1.00  3.350          N  
ATOM   1489  NH2 ARG A  97      14.003   8.406  -8.039  1.00  3.350          N  
ATOM   1490  H   ARG A  97       8.734   9.894  -3.757  1.00  3.070          H  
ATOM   1491  HA  ARG A  97      10.808  12.011  -3.896  1.00  2.800          H  
ATOM   1492 1HB  ARG A  97       8.381  11.529  -5.666  1.00  4.020          H  
ATOM   1493 2HB  ARG A  97       9.735  12.593  -6.015  1.00  4.020          H  
ATOM   1494 1HG  ARG A  97       9.891   9.559  -5.821  1.00  4.020          H  
ATOM   1495 2HG  ARG A  97       9.825  10.484  -7.326  1.00  4.020          H  
ATOM   1496 1HD  ARG A  97      11.922  11.601  -6.646  1.00  4.020          H  
ATOM   1497 2HD  ARG A  97      11.991  10.459  -5.277  1.00  4.020          H  
ATOM   1498  HE  ARG A  97      11.632   9.100  -7.785  1.00  4.020          H  
ATOM   1499 1HH1 ARG A  97      14.069  10.650  -5.756  1.00  4.020          H  
ATOM   1500 2HH1 ARG A  97      15.388   9.733  -6.440  1.00  4.020          H  
ATOM   1501 1HH2 ARG A  97      13.358   7.923  -8.654  1.00  4.020          H  
ATOM   1502 2HH2 ARG A  97      14.987   8.186  -8.076  1.00  4.020          H  
ATOM   1503  N   TYR A  98       9.432  13.638  -2.615  1.00  2.340          N  
ATOM   1504  CA  TYR A  98       8.603  14.568  -1.863  1.00  2.440          C  
ATOM   1505  C   TYR A  98       9.342  15.848  -1.540  1.00  1.940          C  
ATOM   1506  O   TYR A  98      10.459  15.824  -0.994  1.00  2.100          O  
ATOM   1507  CB  TYR A  98       8.066  13.912  -0.582  1.00  3.380          C  
ATOM   1508  CG  TYR A  98       7.190  14.828   0.236  1.00  3.380          C  
ATOM   1509  CD1 TYR A  98       5.879  15.027  -0.141  1.00  3.380          C  
ATOM   1510  CD2 TYR A  98       7.697  15.475   1.362  1.00  3.380          C  
ATOM   1511  CE1 TYR A  98       5.080  15.874   0.588  1.00  3.380          C  
ATOM   1512  CE2 TYR A  98       6.889  16.317   2.091  1.00  3.380          C  
ATOM   1513  CZ  TYR A  98       5.590  16.525   1.707  1.00  3.380          C  
ATOM   1514  OH  TYR A  98       4.775  17.374   2.418  1.00  3.380          O  
ATOM   1515  H   TYR A  98      10.439  13.699  -2.603  1.00  2.810          H  
ATOM   1516  HA  TYR A  98       7.748  14.841  -2.480  1.00  2.930          H  
ATOM   1517 1HB  TYR A  98       7.482  13.030  -0.843  1.00  4.050          H  
ATOM   1518 2HB  TYR A  98       8.886  13.582   0.036  1.00  4.050          H  
ATOM   1519  HD1 TYR A  98       5.480  14.520  -1.022  1.00  4.050          H  
ATOM   1520  HD2 TYR A  98       8.731  15.325   1.663  1.00  4.050          H  
ATOM   1521  HE1 TYR A  98       4.050  16.031   0.285  1.00  4.050          H  
ATOM   1522  HE2 TYR A  98       7.282  16.830   2.965  1.00  4.050          H  
ATOM   1523  HH  TYR A  98       5.230  17.695   3.225  1.00  4.050          H  
ATOM   1524  N   ARG A  99       8.677  16.960  -1.834  1.00  2.070          N  
ATOM   1525  CA  ARG A  99       9.172  18.298  -1.586  1.00  2.110          C  
ATOM   1526  C   ARG A  99       8.108  19.035  -0.811  1.00  2.300          C  
ATOM   1527  O   ARG A  99       6.937  18.654  -0.847  1.00  2.770          O  
ATOM   1528  CB  ARG A  99       9.448  19.033  -2.882  1.00  2.940          C  
ATOM   1529  CG  ARG A  99      10.521  18.421  -3.768  1.00  2.940          C  
ATOM   1530  CD  ARG A  99      10.749  19.254  -4.971  1.00  2.940          C  
ATOM   1531  NE  ARG A  99       9.557  19.281  -5.805  1.00  2.940          N  
ATOM   1532  CZ  ARG A  99       9.297  20.115  -6.814  1.00  2.940          C  
ATOM   1533  NH1 ARG A  99      10.148  21.058  -7.194  1.00  2.940          N  
ATOM   1534  NH2 ARG A  99       8.143  19.946  -7.408  1.00  2.940          N  
ATOM   1535  H   ARG A  99       7.765  16.875  -2.269  1.00  2.480          H  
ATOM   1536  HA  ARG A  99      10.082  18.248  -0.987  1.00  2.530          H  
ATOM   1537 1HB  ARG A  99       8.526  19.078  -3.464  1.00  3.530          H  
ATOM   1538 2HB  ARG A  99       9.744  20.057  -2.664  1.00  3.530          H  
ATOM   1539 1HG  ARG A  99      11.452  18.325  -3.214  1.00  3.530          H  
ATOM   1540 2HG  ARG A  99      10.189  17.436  -4.103  1.00  3.530          H  
ATOM   1541 1HD  ARG A  99      10.987  20.271  -4.669  1.00  3.530          H  
ATOM   1542 2HD  ARG A  99      11.568  18.836  -5.553  1.00  3.530          H  
ATOM   1543  HE  ARG A  99       8.812  18.586  -5.615  1.00  3.530          H  
ATOM   1544 1HH1 ARG A  99      11.031  21.164  -6.721  1.00  3.530          H  
ATOM   1545 2HH1 ARG A  99       9.917  21.670  -7.964  1.00  3.530          H  
ATOM   1546 1HH2 ARG A  99       7.541  19.184  -7.039  1.00  3.530          H  
ATOM   1547 2HH2 ARG A  99       7.860  20.526  -8.178  1.00  3.530          H  
ATOM   1548  N   PHE A 100       8.500  20.084  -0.109  1.00  2.460          N  
ATOM   1549  CA  PHE A 100       7.526  20.825   0.668  1.00  2.790          C  
ATOM   1550  C   PHE A 100       7.887  22.266   0.964  1.00  3.050          C  
ATOM   1551  O   PHE A 100       9.029  22.712   0.779  1.00  3.320          O  
ATOM   1552  CB  PHE A 100       7.282  20.087   1.971  1.00  3.770          C  
ATOM   1553  CG  PHE A 100       8.501  19.930   2.771  1.00  3.770          C  
ATOM   1554  CD1 PHE A 100       8.823  20.842   3.740  1.00  3.770          C  
ATOM   1555  CD2 PHE A 100       9.357  18.860   2.540  1.00  3.770          C  
ATOM   1556  CE1 PHE A 100       9.967  20.700   4.464  1.00  3.770          C  
ATOM   1557  CE2 PHE A 100      10.495  18.709   3.252  1.00  3.770          C  
ATOM   1558  CZ  PHE A 100      10.822  19.628   4.224  1.00  3.770          C  
ATOM   1559  H   PHE A 100       9.470  20.361  -0.094  1.00  2.950          H  
ATOM   1560  HA  PHE A 100       6.597  20.834   0.099  1.00  3.350          H  
ATOM   1561 1HB  PHE A 100       6.550  20.624   2.565  1.00  4.530          H  
ATOM   1562 2HB  PHE A 100       6.864  19.122   1.763  1.00  4.530          H  
ATOM   1563  HD1 PHE A 100       8.155  21.686   3.925  1.00  4.530          H  
ATOM   1564  HD2 PHE A 100       9.105  18.133   1.772  1.00  4.530          H  
ATOM   1565  HE1 PHE A 100      10.191  21.431   5.214  1.00  4.530          H  
ATOM   1566  HE2 PHE A 100      11.133  17.869   3.047  1.00  4.530          H  
ATOM   1567  HZ  PHE A 100      11.733  19.508   4.794  1.00  4.530          H  
ATOM   1568  N   ARG A 101       6.884  22.985   1.451  1.00  3.330          N  
ATOM   1569  CA  ARG A 101       7.040  24.379   1.885  1.00  3.730          C  
ATOM   1570  C   ARG A 101       6.445  24.610   3.267  1.00  3.840          C  
ATOM   1571  O   ARG A 101       5.549  23.892   3.706  1.00  4.080          O  
ATOM   1572  CB  ARG A 101       6.396  25.337   0.890  1.00  5.060          C  
ATOM   1573  CG  ARG A 101       7.016  25.341  -0.512  1.00  5.060          C  
ATOM   1574  CD  ARG A 101       8.380  25.952  -0.522  1.00  5.060          C  
ATOM   1575  NE  ARG A 101       8.936  26.019  -1.856  1.00  5.060          N  
ATOM   1576  CZ  ARG A 101       9.661  25.044  -2.455  1.00  5.060          C  
ATOM   1577  NH1 ARG A 101       9.924  23.895  -1.842  1.00  5.060          N  
ATOM   1578  NH2 ARG A 101      10.120  25.248  -3.683  1.00  5.060          N  
ATOM   1579  H   ARG A 101       5.982  22.498   1.497  1.00  4.000          H  
ATOM   1580  HA  ARG A 101       8.102  24.601   1.954  1.00  4.480          H  
ATOM   1581 1HB  ARG A 101       5.342  25.089   0.779  1.00  6.070          H  
ATOM   1582 2HB  ARG A 101       6.449  26.355   1.280  1.00  6.070          H  
ATOM   1583 1HG  ARG A 101       7.089  24.323  -0.886  1.00  6.070          H  
ATOM   1584 2HG  ARG A 101       6.384  25.922  -1.182  1.00  6.070          H  
ATOM   1585 1HD  ARG A 101       8.315  26.969  -0.135  1.00  6.070          H  
ATOM   1586 2HD  ARG A 101       9.061  25.383   0.096  1.00  6.070          H  
ATOM   1587  HE  ARG A 101       8.775  26.868  -2.381  1.00  6.070          H  
ATOM   1588 1HH1 ARG A 101       9.583  23.692  -0.886  1.00  6.070          H  
ATOM   1589 2HH1 ARG A 101      10.470  23.195  -2.313  1.00  6.070          H  
ATOM   1590 1HH2 ARG A 101       9.926  26.119  -4.157  1.00  6.070          H  
ATOM   1591 2HH2 ARG A 101      10.664  24.536  -4.146  1.00  6.070          H  
ATOM   1592  N   VAL A 102       6.959  25.599   3.997  1.00  4.010          N  
ATOM   1593  CA  VAL A 102       6.410  25.826   5.327  1.00  4.340          C  
ATOM   1594  C   VAL A 102       5.846  27.232   5.541  1.00  4.900          C  
ATOM   1595  O   VAL A 102       6.437  28.228   5.130  1.00  5.240          O  
ATOM   1596  CB  VAL A 102       7.483  25.477   6.385  1.00  5.940          C  
ATOM   1597  CG1 VAL A 102       7.836  23.986   6.276  1.00  5.940          C  
ATOM   1598  CG2 VAL A 102       8.742  26.318   6.194  1.00  5.940          C  
ATOM   1599  H   VAL A 102       7.691  26.190   3.626  1.00  4.810          H  
ATOM   1600  HA  VAL A 102       5.588  25.139   5.466  1.00  5.210          H  
ATOM   1601  HB  VAL A 102       7.067  25.648   7.378  1.00  7.130          H  
ATOM   1602 1HG1 VAL A 102       8.554  23.725   7.043  1.00  7.130          H  
ATOM   1603 2HG1 VAL A 102       6.944  23.404   6.414  1.00  7.130          H  
ATOM   1604 3HG1 VAL A 102       8.255  23.771   5.302  1.00  7.130          H  
ATOM   1605 1HG2 VAL A 102       9.472  26.048   6.957  1.00  7.130          H  
ATOM   1606 2HG2 VAL A 102       9.166  26.136   5.212  1.00  7.130          H  
ATOM   1607 3HG2 VAL A 102       8.501  27.376   6.293  1.00  7.130          H  
ATOM   1608  N   GLU A 103       4.690  27.278   6.216  1.00  5.230          N  
ATOM   1609  CA  GLU A 103       3.941  28.497   6.553  1.00  5.880          C  
ATOM   1610  C   GLU A 103       3.846  28.767   8.055  1.00  6.340          C  
ATOM   1611  O   GLU A 103       2.988  29.526   8.507  1.00  6.520          O  
ATOM   1612  CB  GLU A 103       2.521  28.406   5.989  1.00  7.970          C  
ATOM   1613  CG  GLU A 103       2.441  28.341   4.476  1.00  7.970          C  
ATOM   1614  CD  GLU A 103       1.009  28.268   3.954  1.00  7.970          C  
ATOM   1615  OE1 GLU A 103       0.172  27.738   4.641  1.00  7.970          O  
ATOM   1616  OE2 GLU A 103       0.763  28.744   2.855  1.00  7.970          O  
ATOM   1617  H   GLU A 103       4.293  26.388   6.483  1.00  6.280          H  
ATOM   1618  HA  GLU A 103       4.450  29.347   6.093  1.00  7.060          H  
ATOM   1619 1HB  GLU A 103       2.030  27.520   6.392  1.00  9.570          H  
ATOM   1620 2HB  GLU A 103       1.946  29.273   6.312  1.00  9.570          H  
ATOM   1621 1HG  GLU A 103       2.928  29.223   4.062  1.00  9.570          H  
ATOM   1622 2HG  GLU A 103       2.991  27.464   4.133  1.00  9.570          H  
ATOM   1623  N   ILE A 104       4.684  28.105   8.828  1.00  6.740          N  
ATOM   1624  CA  ILE A 104       4.672  28.259  10.274  1.00  7.380          C  
ATOM   1625  C   ILE A 104       5.848  29.072  10.762  1.00  7.870          C  
ATOM   1626  O   ILE A 104       6.999  28.806  10.428  1.00  8.000          O  
ATOM   1627  CB  ILE A 104       4.570  26.877  10.962  1.00 10.080          C  
ATOM   1628  CG1 ILE A 104       3.265  26.159  10.531  1.00 10.080          C  
ATOM   1629  CG2 ILE A 104       4.678  26.956  12.454  1.00 10.080          C  
ATOM   1630  CD1 ILE A 104       1.945  26.841  10.866  1.00 10.080          C  
ATOM   1631  H   ILE A 104       5.373  27.513   8.385  1.00  8.090          H  
ATOM   1632  HA  ILE A 104       3.792  28.829  10.549  1.00  8.860          H  
ATOM   1633  HB  ILE A 104       5.386  26.257  10.603  1.00 12.090          H  
ATOM   1634 1HG1 ILE A 104       3.273  26.056   9.476  1.00 12.090          H  
ATOM   1635 2HG1 ILE A 104       3.257  25.175  10.994  1.00 12.090          H  
ATOM   1636 1HG2 ILE A 104       4.615  25.963  12.887  1.00 12.090          H  
ATOM   1637 2HG2 ILE A 104       5.637  27.387  12.723  1.00 12.090          H  
ATOM   1638 3HG2 ILE A 104       3.877  27.556  12.844  1.00 12.090          H  
ATOM   1639 1HD1 ILE A 104       1.129  26.219  10.499  1.00 12.090          H  
ATOM   1640 2HD1 ILE A 104       1.840  26.961  11.941  1.00 12.090          H  
ATOM   1641 3HD1 ILE A 104       1.877  27.812  10.388  1.00 12.090          H  
ATOM   1642  N   TYR A 105       5.512  30.097  11.543  1.00  8.270          N  
ATOM   1643  CA  TYR A 105       6.455  31.060  12.093  1.00  8.830          C  
ATOM   1644  C   TYR A 105       6.588  30.911  13.605  1.00  9.580          C  
ATOM   1645  O   TYR A 105       7.092  31.792  14.303  1.00 10.220          O  
ATOM   1646  CB  TYR A 105       5.990  32.446  11.682  1.00 12.140          C  
ATOM   1647  CG  TYR A 105       5.944  32.551  10.171  1.00 12.140          C  
ATOM   1648  CD1 TYR A 105       4.742  32.344   9.494  1.00 12.140          C  
ATOM   1649  CD2 TYR A 105       7.094  32.826   9.461  1.00 12.140          C  
ATOM   1650  CE1 TYR A 105       4.705  32.413   8.119  1.00 12.140          C  
ATOM   1651  CE2 TYR A 105       7.053  32.898   8.086  1.00 12.140          C  
ATOM   1652  CZ  TYR A 105       5.866  32.692   7.417  1.00 12.140          C  
ATOM   1653  OH  TYR A 105       5.835  32.768   6.044  1.00 12.140          O  
ATOM   1654  H   TYR A 105       4.528  30.228  11.736  1.00  9.920          H  
ATOM   1655  HA  TYR A 105       7.436  30.871  11.655  1.00 10.600          H  
ATOM   1656 1HB  TYR A 105       4.995  32.644  12.081  1.00 14.570          H  
ATOM   1657 2HB  TYR A 105       6.672  33.204  12.068  1.00 14.570          H  
ATOM   1658  HD1 TYR A 105       3.831  32.119  10.047  1.00 14.570          H  
ATOM   1659  HD2 TYR A 105       8.035  32.984   9.986  1.00 14.570          H  
ATOM   1660  HE1 TYR A 105       3.765  32.244   7.591  1.00 14.570          H  
ATOM   1661  HE2 TYR A 105       7.962  33.116   7.526  1.00 14.570          H  
ATOM   1662  HH  TYR A 105       6.704  33.007   5.716  1.00 14.570          H  
ATOM   1663  N   VAL A 106       6.093  29.791  14.088  1.00  9.600          N  
ATOM   1664  CA  VAL A 106       6.105  29.399  15.481  1.00 10.350          C  
ATOM   1665  C   VAL A 106       7.511  28.881  15.792  1.00 10.800          C  
ATOM   1666  O   VAL A 106       8.064  28.140  14.984  1.00 11.270          O  
ATOM   1667  CB  VAL A 106       5.039  28.306  15.730  1.00 14.190          C  
ATOM   1668  CG1 VAL A 106       5.077  27.774  17.163  1.00 14.190          C  
ATOM   1669  CG2 VAL A 106       3.667  28.896  15.423  1.00 14.190          C  
ATOM   1670  H   VAL A 106       5.710  29.145  13.414  1.00 11.520          H  
ATOM   1671  HA  VAL A 106       5.841  30.263  16.075  1.00 12.420          H  
ATOM   1672  HB  VAL A 106       5.245  27.461  15.087  1.00 17.030          H  
ATOM   1673 1HG1 VAL A 106       4.316  27.008  17.279  1.00 17.030          H  
ATOM   1674 2HG1 VAL A 106       6.050  27.341  17.376  1.00 17.030          H  
ATOM   1675 3HG1 VAL A 106       4.876  28.580  17.858  1.00 17.030          H  
ATOM   1676 1HG2 VAL A 106       2.902  28.133  15.570  1.00 17.030          H  
ATOM   1677 2HG2 VAL A 106       3.480  29.734  16.094  1.00 17.030          H  
ATOM   1678 3HG2 VAL A 106       3.630  29.251  14.401  1.00 17.030          H  
ATOM   1679  N   PRO A 107       8.138  29.256  16.916  1.00 10.860          N  
ATOM   1680  CA  PRO A 107       9.454  28.798  17.308  1.00 11.000          C  
ATOM   1681  C   PRO A 107       9.458  27.261  17.295  1.00 10.680          C  
ATOM   1682  O   PRO A 107       8.433  26.668  17.613  1.00 10.370          O  
ATOM   1683  CB  PRO A 107       9.596  29.380  18.726  1.00 16.500          C  
ATOM   1684  CG  PRO A 107       8.723  30.608  18.719  1.00 16.500          C  
ATOM   1685  CD  PRO A 107       7.549  30.261  17.837  1.00 16.500          C  
ATOM   1686  HA  PRO A 107      10.166  29.245  16.608  1.00 13.200          H  
ATOM   1687 1HB  PRO A 107       9.284  28.635  19.476  1.00 19.800          H  
ATOM   1688 2HB  PRO A 107      10.646  29.627  18.936  1.00 19.800          H  
ATOM   1689 1HG  PRO A 107       8.420  30.859  19.749  1.00 19.800          H  
ATOM   1690 2HG  PRO A 107       9.289  31.472  18.338  1.00 19.800          H  
ATOM   1691 1HD  PRO A 107       6.732  29.843  18.427  1.00 19.800          H  
ATOM   1692 2HD  PRO A 107       7.273  31.185  17.304  1.00 19.800          H  
ATOM   1693  N   PRO A 108      10.611  26.608  17.009  1.00 10.950          N  
ATOM   1694  CA  PRO A 108      10.880  25.157  16.837  1.00 10.850          C  
ATOM   1695  C   PRO A 108      10.122  24.055  17.621  1.00 10.510          C  
ATOM   1696  O   PRO A 108      10.426  22.881  17.446  1.00 10.520          O  
ATOM   1697  CB  PRO A 108      12.363  25.092  17.184  1.00 16.270          C  
ATOM   1698  CG  PRO A 108      12.930  26.419  16.778  1.00 16.270          C  
ATOM   1699  CD  PRO A 108      11.858  27.420  17.021  1.00 16.270          C  
ATOM   1700  HA  PRO A 108      10.771  24.944  15.761  1.00 13.020          H  
ATOM   1701 1HB  PRO A 108      12.496  24.865  18.252  1.00 19.530          H  
ATOM   1702 2HB  PRO A 108      12.805  24.283  16.646  1.00 19.530          H  
ATOM   1703 1HG  PRO A 108      13.845  26.621  17.359  1.00 19.530          H  
ATOM   1704 2HG  PRO A 108      13.240  26.376  15.721  1.00 19.530          H  
ATOM   1705 1HD  PRO A 108      12.010  27.908  17.989  1.00 19.530          H  
ATOM   1706 2HD  PRO A 108      11.894  28.121  16.178  1.00 19.530          H  
ATOM   1707  N   LYS A 109       9.168  24.387  18.476  1.00 10.430          N  
ATOM   1708  CA  LYS A 109       8.397  23.376  19.174  1.00 10.290          C  
ATOM   1709  C   LYS A 109       7.377  22.773  18.209  1.00  9.640          C  
ATOM   1710  O   LYS A 109       6.858  21.672  18.432  1.00  9.770          O  
ATOM   1711  CB  LYS A 109       7.695  23.983  20.398  1.00 14.460          C  
ATOM   1712  CG  LYS A 109       6.546  24.969  20.085  1.00 14.460          C  
ATOM   1713  CD  LYS A 109       5.954  25.556  21.368  1.00 14.460          C  
ATOM   1714  CE  LYS A 109       4.801  26.513  21.073  1.00 14.460          C  
ATOM   1715  NZ  LYS A 109       4.232  27.100  22.323  1.00 14.460          N  
ATOM   1716  H   LYS A 109       8.926  25.349  18.601  1.00 12.520          H  
ATOM   1717  HA  LYS A 109       9.067  22.584  19.504  1.00 12.350          H  
ATOM   1718 1HB  LYS A 109       7.287  23.182  21.010  1.00 17.350          H  
ATOM   1719 2HB  LYS A 109       8.429  24.514  21.005  1.00 17.350          H  
ATOM   1720 1HG  LYS A 109       6.913  25.781  19.459  1.00 17.350          H  
ATOM   1721 2HG  LYS A 109       5.752  24.451  19.549  1.00 17.350          H  
ATOM   1722 1HD  LYS A 109       5.591  24.746  22.001  1.00 17.350          H  
ATOM   1723 2HD  LYS A 109       6.732  26.097  21.908  1.00 17.350          H  
ATOM   1724 1HE  LYS A 109       5.163  27.320  20.434  1.00 17.350          H  
ATOM   1725 2HE  LYS A 109       4.015  25.973  20.546  1.00 17.350          H  
ATOM   1726 1HZ  LYS A 109       3.473  27.726  22.089  1.00 17.350          H  
ATOM   1727 2HZ  LYS A 109       3.883  26.359  22.915  1.00 17.350          H  
ATOM   1728 3HZ  LYS A 109       4.949  27.613  22.816  1.00 17.350          H  
ATOM   1729  N   SER A 110       7.113  23.511  17.128  1.00  9.100          N  
ATOM   1730  CA  SER A 110       6.125  23.137  16.116  1.00  8.670          C  
ATOM   1731  C   SER A 110       6.450  23.667  14.720  1.00  7.810          C  
ATOM   1732  O   SER A 110       7.042  24.734  14.566  1.00  7.630          O  
ATOM   1733  CB  SER A 110       4.758  23.637  16.515  1.00 12.310          C  
ATOM   1734  OG  SER A 110       3.812  23.318  15.536  1.00 12.310          O  
ATOM   1735  H   SER A 110       7.603  24.409  17.063  1.00 10.920          H  
ATOM   1736  HA  SER A 110       6.093  22.050  16.060  1.00 10.400          H  
ATOM   1737 1HB  SER A 110       4.470  23.193  17.467  1.00 14.770          H  
ATOM   1738 2HB  SER A 110       4.796  24.714  16.653  1.00 14.770          H  
ATOM   1739  HG  SER A 110       2.970  23.645  15.865  1.00 14.770          H  
ATOM   1740  N   ASN A 111       6.100  22.880  13.698  1.00  7.520          N  
ATOM   1741  CA  ASN A 111       6.260  23.285  12.302  1.00  6.800          C  
ATOM   1742  C   ASN A 111       5.281  22.490  11.420  1.00  6.230          C  
ATOM   1743  O   ASN A 111       4.546  21.631  11.912  1.00  6.580          O  
ATOM   1744  CB  ASN A 111       7.716  23.124  11.849  1.00  9.810          C  
ATOM   1745  CG  ASN A 111       8.146  24.161  10.809  1.00  9.810          C  
ATOM   1746  OD1 ASN A 111       7.314  24.597   9.997  1.00  9.810          O  
ATOM   1747  ND2 ASN A 111       9.411  24.549  10.820  1.00  9.810          N  
ATOM   1748  H   ASN A 111       5.642  22.002  13.905  1.00  9.020          H  
ATOM   1749  HA  ASN A 111       6.000  24.334  12.210  1.00  8.160          H  
ATOM   1750 1HB  ASN A 111       8.375  23.233  12.705  1.00 11.770          H  
ATOM   1751 2HB  ASN A 111       7.866  22.126  11.441  1.00 11.770          H  
ATOM   1752 1HD2 ASN A 111       9.733  25.230  10.169  1.00 11.770          H  
ATOM   1753 2HD2 ASN A 111      10.094  24.165  11.489  1.00 11.770          H  
ATOM   1754  N   THR A 112       5.313  22.762  10.121  1.00  5.640          N  
ATOM   1755  CA  THR A 112       4.469  22.121   9.102  1.00  5.340          C  
ATOM   1756  C   THR A 112       5.246  21.594   7.917  1.00  4.770          C  
ATOM   1757  O   THR A 112       6.481  21.520   7.955  1.00  4.880          O  
ATOM   1758  CB  THR A 112       3.409  23.094   8.561  1.00  7.600          C  
ATOM   1759  OG1 THR A 112       2.482  22.387   7.736  1.00  7.600          O  
ATOM   1760  CG2 THR A 112       4.068  24.195   7.717  1.00  7.600          C  
ATOM   1761  H   THR A 112       5.948  23.500   9.846  1.00  6.770          H  
ATOM   1762  HA  THR A 112       3.956  21.278   9.565  1.00  6.410          H  
ATOM   1763  HB  THR A 112       2.875  23.531   9.391  1.00  9.120          H  
ATOM   1764  HG1 THR A 112       1.881  21.822   8.267  1.00  9.120          H  
ATOM   1765 1HG2 THR A 112       3.292  24.865   7.352  1.00  9.120          H  
ATOM   1766 2HG2 THR A 112       4.783  24.749   8.321  1.00  9.120          H  
ATOM   1767 3HG2 THR A 112       4.578  23.767   6.876  1.00  9.120          H  
ATOM   1768  N   SER A 113       4.503  21.133   6.907  1.00  4.410          N  
ATOM   1769  CA  SER A 113       5.057  20.681   5.638  1.00  3.890          C  
ATOM   1770  C   SER A 113       3.971  20.628   4.582  1.00  3.540          C  
ATOM   1771  O   SER A 113       3.157  19.708   4.576  1.00  3.820          O  
ATOM   1772  CB  SER A 113       5.724  19.336   5.808  1.00  5.650          C  
ATOM   1773  OG  SER A 113       6.158  18.810   4.586  1.00  5.650          O  
ATOM   1774  H   SER A 113       3.475  21.185   6.992  1.00  5.290          H  
ATOM   1775  HA  SER A 113       5.808  21.402   5.310  1.00  4.670          H  
ATOM   1776 1HB  SER A 113       6.589  19.465   6.449  1.00  6.780          H  
ATOM   1777 2HB  SER A 113       5.058  18.648   6.304  1.00  6.780          H  
ATOM   1778  HG  SER A 113       6.887  18.205   4.821  1.00  6.780          H  
ATOM   1779  N   LYS A 114       3.971  21.598   3.667  1.00  3.350          N  
ATOM   1780  CA  LYS A 114       2.948  21.673   2.644  1.00  3.270          C  
ATOM   1781  C   LYS A 114       3.289  20.700   1.547  1.00  2.790          C  
ATOM   1782  O   LYS A 114       4.404  20.747   1.029  1.00  2.730          O  
ATOM   1783  CB  LYS A 114       2.817  23.086   2.061  1.00  4.610          C  
ATOM   1784  CG  LYS A 114       1.632  23.250   1.073  1.00  4.610          C  
ATOM   1785  CD  LYS A 114       1.586  24.639   0.410  1.00  4.610          C  
ATOM   1786  CE  LYS A 114       1.162  25.744   1.367  1.00  4.610          C  
ATOM   1787  NZ  LYS A 114       0.956  27.034   0.654  1.00  4.610          N  
ATOM   1788  H   LYS A 114       4.661  22.338   3.717  1.00  4.020          H  
ATOM   1789  HA  LYS A 114       2.014  21.386   3.091  1.00  3.920          H  
ATOM   1790 1HB  LYS A 114       2.696  23.793   2.881  1.00  5.530          H  
ATOM   1791 2HB  LYS A 114       3.729  23.346   1.538  1.00  5.530          H  
ATOM   1792 1HG  LYS A 114       1.715  22.502   0.279  1.00  5.530          H  
ATOM   1793 2HG  LYS A 114       0.696  23.074   1.605  1.00  5.530          H  
ATOM   1794 1HD  LYS A 114       2.578  24.875   0.018  1.00  5.530          H  
ATOM   1795 2HD  LYS A 114       0.887  24.609  -0.426  1.00  5.530          H  
ATOM   1796 1HE  LYS A 114       0.236  25.461   1.866  1.00  5.530          H  
ATOM   1797 2HE  LYS A 114       1.938  25.890   2.117  1.00  5.530          H  
ATOM   1798 1HZ  LYS A 114       0.685  27.750   1.339  1.00  5.530          H  
ATOM   1799 2HZ  LYS A 114       1.809  27.317   0.207  1.00  5.530          H  
ATOM   1800 3HZ  LYS A 114       0.231  26.938  -0.034  1.00  5.530          H  
ATOM   1801  N   LEU A 115       2.323  19.870   1.160  1.00  2.780          N  
ATOM   1802  CA  LEU A 115       2.544  18.841   0.144  1.00  2.680          C  
ATOM   1803  C   LEU A 115       2.379  19.344  -1.274  1.00  3.070          C  
ATOM   1804  O   LEU A 115       1.676  20.323  -1.530  1.00  3.680          O  
ATOM   1805  CB  LEU A 115       1.560  17.666   0.362  1.00  3.790          C  
ATOM   1806  CG  LEU A 115       0.019  18.003   0.264  1.00  3.790          C  
ATOM   1807  CD1 LEU A 115      -0.544  17.799  -1.186  1.00  3.790          C  
ATOM   1808  CD2 LEU A 115      -0.743  17.136   1.268  1.00  3.790          C  
ATOM   1809  H   LEU A 115       1.421  19.946   1.642  1.00  3.340          H  
ATOM   1810  HA  LEU A 115       3.565  18.478   0.255  1.00  3.220          H  
ATOM   1811 1HB  LEU A 115       1.776  16.895  -0.374  1.00  4.550          H  
ATOM   1812 2HB  LEU A 115       1.745  17.248   1.358  1.00  4.550          H  
ATOM   1813  HG  LEU A 115      -0.120  19.046   0.518  1.00  4.550          H  
ATOM   1814 1HD1 LEU A 115      -1.602  18.059  -1.186  1.00  4.550          H  
ATOM   1815 2HD1 LEU A 115      -0.040  18.425  -1.900  1.00  4.550          H  
ATOM   1816 3HD1 LEU A 115      -0.435  16.780  -1.485  1.00  4.550          H  
ATOM   1817 1HD2 LEU A 115      -1.794  17.396   1.227  1.00  4.550          H  
ATOM   1818 2HD2 LEU A 115      -0.620  16.081   1.033  1.00  4.550          H  
ATOM   1819 3HD2 LEU A 115      -0.370  17.327   2.278  1.00  4.550          H  
ATOM   1820  N   ASN A 116       2.979  18.619  -2.213  1.00  3.050          N  
ATOM   1821  CA  ASN A 116       2.821  18.888  -3.625  1.00  3.570          C  
ATOM   1822  C   ASN A 116       2.357  17.611  -4.292  1.00  3.670          C  
ATOM   1823  O   ASN A 116       3.104  16.626  -4.341  1.00  3.740          O  
ATOM   1824  CB  ASN A 116       4.091  19.411  -4.269  1.00  4.790          C  
ATOM   1825  CG  ASN A 116       3.870  19.858  -5.741  1.00  4.790          C  
ATOM   1826  OD1 ASN A 116       2.954  19.390  -6.464  1.00  4.790          O  
ATOM   1827  ND2 ASN A 116       4.708  20.775  -6.183  1.00  4.790          N  
ATOM   1828  H   ASN A 116       3.576  17.851  -1.934  1.00  3.660          H  
ATOM   1829  HA  ASN A 116       2.033  19.633  -3.760  1.00  4.280          H  
ATOM   1830 1HB  ASN A 116       4.467  20.260  -3.693  1.00  5.750          H  
ATOM   1831 2HB  ASN A 116       4.865  18.636  -4.250  1.00  5.750          H  
ATOM   1832 1HD2 ASN A 116       4.627  21.121  -7.120  1.00  5.750          H  
ATOM   1833 2HD2 ASN A 116       5.426  21.132  -5.579  1.00  5.750          H  
ATOM   1834  N   ALA A 117       1.122  17.625  -4.790  1.00  3.970          N  
ATOM   1835  CA  ALA A 117       0.501  16.450  -5.388  1.00  4.310          C  
ATOM   1836  C   ALA A 117       1.346  15.890  -6.514  1.00  4.380          C  
ATOM   1837  O   ALA A 117       1.385  14.678  -6.718  1.00  4.160          O  
ATOM   1838  CB  ALA A 117      -0.861  16.800  -5.926  1.00  5.900          C  
ATOM   1839  H   ALA A 117       0.592  18.485  -4.722  1.00  4.760          H  
ATOM   1840  HA  ALA A 117       0.399  15.688  -4.624  1.00  5.170          H  
ATOM   1841 1HB  ALA A 117      -1.306  15.916  -6.358  1.00  7.080          H  
ATOM   1842 2HB  ALA A 117      -1.489  17.174  -5.119  1.00  7.080          H  
ATOM   1843 3HB  ALA A 117      -0.764  17.561  -6.696  1.00  7.080          H  
ATOM   1844  N   ALA A 118       2.058  16.752  -7.247  1.00  4.970          N  
ATOM   1845  CA  ALA A 118       2.881  16.268  -8.343  1.00  5.350          C  
ATOM   1846  C   ALA A 118       3.924  15.281  -7.846  1.00  5.040          C  
ATOM   1847  O   ALA A 118       4.267  14.321  -8.545  1.00  5.240          O  
ATOM   1848  CB  ALA A 118       3.584  17.423  -9.031  1.00  7.340          C  
ATOM   1849  H   ALA A 118       2.037  17.755  -7.057  1.00  5.960          H  
ATOM   1850  HA  ALA A 118       2.234  15.757  -9.054  1.00  6.420          H  
ATOM   1851 1HB  ALA A 118       4.181  17.041  -9.858  1.00  8.810          H  
ATOM   1852 2HB  ALA A 118       2.844  18.127  -9.406  1.00  8.810          H  
ATOM   1853 3HB  ALA A 118       4.234  17.923  -8.315  1.00  8.810          H  
ATOM   1854  N   ASP A 119       4.438  15.508  -6.635  1.00  4.780          N  
ATOM   1855  CA  ASP A 119       5.472  14.648  -6.131  1.00  4.820          C  
ATOM   1856  C   ASP A 119       4.833  13.461  -5.464  1.00  5.000          C  
ATOM   1857  O   ASP A 119       5.349  12.350  -5.547  1.00  5.290          O  
ATOM   1858  CB  ASP A 119       6.416  15.412  -5.224  1.00  6.730          C  
ATOM   1859  CG  ASP A 119       7.195  16.472  -6.010  1.00  6.730          C  
ATOM   1860  OD1 ASP A 119       7.849  16.123  -6.984  1.00  6.730          O  
ATOM   1861  OD2 ASP A 119       7.165  17.618  -5.614  1.00  6.730          O  
ATOM   1862  H   ASP A 119       4.108  16.270  -6.044  1.00  5.740          H  
ATOM   1863  HA  ASP A 119       6.057  14.297  -6.964  1.00  5.780          H  
ATOM   1864 1HB  ASP A 119       5.846  15.892  -4.422  1.00  8.080          H  
ATOM   1865 2HB  ASP A 119       7.116  14.719  -4.774  1.00  8.080          H  
ATOM   1866  N   LEU A 120       3.656  13.651  -4.884  1.00  5.090          N  
ATOM   1867  CA  LEU A 120       3.028  12.499  -4.263  1.00  5.550          C  
ATOM   1868  C   LEU A 120       2.762  11.439  -5.355  1.00  5.880          C  
ATOM   1869  O   LEU A 120       2.946  10.238  -5.118  1.00  6.330          O  
ATOM   1870  CB  LEU A 120       1.735  12.885  -3.557  1.00  7.590          C  
ATOM   1871  CG  LEU A 120       1.806  13.804  -2.305  1.00  7.590          C  
ATOM   1872  CD1 LEU A 120       0.383  14.097  -1.861  1.00  7.590          C  
ATOM   1873  CD2 LEU A 120       2.602  13.170  -1.184  1.00  7.590          C  
ATOM   1874  H   LEU A 120       3.271  14.599  -4.822  1.00  6.110          H  
ATOM   1875  HA  LEU A 120       3.717  12.075  -3.548  1.00  6.660          H  
ATOM   1876 1HB  LEU A 120       1.145  13.418  -4.285  1.00  9.100          H  
ATOM   1877 2HB  LEU A 120       1.219  11.978  -3.275  1.00  9.100          H  
ATOM   1878  HG  LEU A 120       2.276  14.751  -2.577  1.00  9.100          H  
ATOM   1879 1HD1 LEU A 120       0.413  14.750  -0.995  1.00  9.100          H  
ATOM   1880 2HD1 LEU A 120      -0.167  14.578  -2.660  1.00  9.100          H  
ATOM   1881 3HD1 LEU A 120      -0.115  13.170  -1.586  1.00  9.100          H  
ATOM   1882 1HD2 LEU A 120       2.612  13.847  -0.330  1.00  9.100          H  
ATOM   1883 2HD2 LEU A 120       2.156  12.235  -0.885  1.00  9.100          H  
ATOM   1884 3HD2 LEU A 120       3.618  12.993  -1.501  1.00  9.100          H  
ATOM   1885  N   VAL A 121       2.398  11.895  -6.570  1.00  5.860          N  
ATOM   1886  CA  VAL A 121       2.200  10.979  -7.695  1.00  6.390          C  
ATOM   1887  C   VAL A 121       3.523  10.291  -8.007  1.00  6.300          C  
ATOM   1888  O   VAL A 121       3.559   9.072  -8.204  1.00  5.970          O  
ATOM   1889  CB  VAL A 121       1.689  11.691  -8.968  1.00  8.730          C  
ATOM   1890  CG1 VAL A 121       1.703  10.703 -10.169  1.00  8.730          C  
ATOM   1891  CG2 VAL A 121       0.284  12.204  -8.735  1.00  8.730          C  
ATOM   1892  H   VAL A 121       2.231  12.901  -6.681  1.00  7.030          H  
ATOM   1893  HA  VAL A 121       1.472  10.224  -7.408  1.00  7.670          H  
ATOM   1894  HB  VAL A 121       2.351  12.527  -9.208  1.00 10.480          H  
ATOM   1895 1HG1 VAL A 121       1.344  11.214 -11.060  1.00 10.480          H  
ATOM   1896 2HG1 VAL A 121       2.714  10.336 -10.364  1.00 10.480          H  
ATOM   1897 3HG1 VAL A 121       1.051   9.855  -9.950  1.00 10.480          H  
ATOM   1898 1HG2 VAL A 121      -0.076  12.705  -9.630  1.00 10.480          H  
ATOM   1899 2HG2 VAL A 121      -0.369  11.361  -8.496  1.00 10.480          H  
ATOM   1900 3HG2 VAL A 121       0.287  12.901  -7.922  1.00 10.480          H  
ATOM   1901  N   ARG A 122       4.611  11.076  -8.030  1.00  6.850          N  
ATOM   1902  CA  ARG A 122       5.942  10.546  -8.267  1.00  7.010          C  
ATOM   1903  C   ARG A 122       6.350   9.522  -7.190  1.00  7.240          C  
ATOM   1904  O   ARG A 122       7.138   8.630  -7.496  1.00  7.870          O  
ATOM   1905  CB  ARG A 122       6.948  11.672  -8.386  1.00  9.750          C  
ATOM   1906  CG  ARG A 122       6.804  12.492  -9.670  1.00  9.750          C  
ATOM   1907  CD  ARG A 122       7.634  13.728  -9.651  1.00  9.750          C  
ATOM   1908  NE  ARG A 122       7.513  14.473 -10.896  1.00  9.750          N  
ATOM   1909  CZ  ARG A 122       7.732  15.804 -11.053  1.00  9.750          C  
ATOM   1910  NH1 ARG A 122       8.053  16.594 -10.028  1.00  9.750          N  
ATOM   1911  NH2 ARG A 122       7.621  16.332 -12.267  1.00  9.750          N  
ATOM   1912  H   ARG A 122       4.496  12.090  -7.930  1.00  8.220          H  
ATOM   1913  HA  ARG A 122       5.927  10.042  -9.232  1.00  8.410          H  
ATOM   1914 1HB  ARG A 122       6.887  12.321  -7.539  1.00 11.700          H  
ATOM   1915 2HB  ARG A 122       7.941  11.252  -8.399  1.00 11.700          H  
ATOM   1916 1HG  ARG A 122       7.118  11.878 -10.518  1.00 11.700          H  
ATOM   1917 2HG  ARG A 122       5.765  12.775  -9.807  1.00 11.700          H  
ATOM   1918 1HD  ARG A 122       7.306  14.364  -8.841  1.00 11.700          H  
ATOM   1919 2HD  ARG A 122       8.681  13.464  -9.506  1.00 11.700          H  
ATOM   1920  HE  ARG A 122       7.271  13.941 -11.723  1.00 11.700          H  
ATOM   1921 1HH1 ARG A 122       8.124  16.237  -9.054  1.00 11.700          H  
ATOM   1922 2HH1 ARG A 122       8.207  17.575 -10.187  1.00 11.700          H  
ATOM   1923 1HH2 ARG A 122       7.378  15.745 -13.054  1.00 11.700          H  
ATOM   1924 2HH2 ARG A 122       7.778  17.319 -12.410  1.00 11.700          H  
ATOM   1925  N   ILE A 123       5.826   9.619  -5.946  1.00  7.020          N  
ATOM   1926  CA  ILE A 123       6.144   8.602  -4.937  1.00  7.570          C  
ATOM   1927  C   ILE A 123       5.625   7.270  -5.425  1.00  7.830          C  
ATOM   1928  O   ILE A 123       6.326   6.257  -5.352  1.00  7.810          O  
ATOM   1929  CB  ILE A 123       5.470   8.816  -3.542  1.00 10.380          C  
ATOM   1930  CG1 ILE A 123       6.022  10.045  -2.854  1.00 10.380          C  
ATOM   1931  CG2 ILE A 123       5.649   7.533  -2.668  1.00 10.380          C  
ATOM   1932  CD1 ILE A 123       5.268  10.500  -1.597  1.00 10.380          C  
ATOM   1933  H   ILE A 123       5.248  10.433  -5.709  1.00  8.420          H  
ATOM   1934  HA  ILE A 123       7.224   8.537  -4.820  1.00  9.080          H  
ATOM   1935  HB  ILE A 123       4.415   8.994  -3.678  1.00 12.450          H  
ATOM   1936 1HG1 ILE A 123       7.025   9.873  -2.603  1.00 12.450          H  
ATOM   1937 2HG1 ILE A 123       5.984  10.856  -3.570  1.00 12.450          H  
ATOM   1938 1HG2 ILE A 123       5.175   7.660  -1.705  1.00 12.450          H  
ATOM   1939 2HG2 ILE A 123       5.202   6.661  -3.139  1.00 12.450          H  
ATOM   1940 3HG2 ILE A 123       6.699   7.348  -2.537  1.00 12.450          H  
ATOM   1941 1HD1 ILE A 123       5.733  11.405  -1.208  1.00 12.450          H  
ATOM   1942 2HD1 ILE A 123       4.240  10.705  -1.848  1.00 12.450          H  
ATOM   1943 3HD1 ILE A 123       5.292   9.742  -0.839  1.00 12.450          H  
ATOM   1944  N   ASP A 124       4.372   7.269  -5.888  1.00  8.280          N  
ATOM   1945  CA  ASP A 124       3.751   6.039  -6.357  1.00  8.660          C  
ATOM   1946  C   ASP A 124       4.565   5.479  -7.529  1.00  8.760          C  
ATOM   1947  O   ASP A 124       4.879   4.279  -7.561  1.00  8.830          O  
ATOM   1948  CB  ASP A 124       2.310   6.317  -6.824  1.00 11.970          C  
ATOM   1949  CG  ASP A 124       1.413   5.065  -6.997  1.00 11.970          C  
ATOM   1950  OD1 ASP A 124       0.953   4.548  -5.975  1.00 11.970          O  
ATOM   1951  OD2 ASP A 124       1.198   4.626  -8.100  1.00 11.970          O  
ATOM   1952  H   ASP A 124       3.850   8.156  -5.867  1.00  9.940          H  
ATOM   1953  HA  ASP A 124       3.749   5.312  -5.547  1.00 10.390          H  
ATOM   1954 1HB  ASP A 124       1.828   7.001  -6.130  1.00 14.370          H  
ATOM   1955 2HB  ASP A 124       2.349   6.836  -7.788  1.00 14.370          H  
ATOM   1956  N   GLU A 125       4.960   6.364  -8.463  1.00  9.010          N  
ATOM   1957  CA  GLU A 125       5.737   5.935  -9.621  1.00  9.340          C  
ATOM   1958  C   GLU A 125       7.092   5.369  -9.217  1.00  9.650          C  
ATOM   1959  O   GLU A 125       7.489   4.312  -9.710  1.00 10.010          O  
ATOM   1960  CB  GLU A 125       5.983   7.107 -10.570  1.00 12.940          C  
ATOM   1961  CG  GLU A 125       4.762   7.627 -11.308  1.00 12.940          C  
ATOM   1962  CD  GLU A 125       5.077   8.871 -12.098  1.00 12.940          C  
ATOM   1963  OE1 GLU A 125       6.142   9.411 -11.894  1.00 12.940          O  
ATOM   1964  OE2 GLU A 125       4.270   9.275 -12.901  1.00 12.940          O  
ATOM   1965  H   GLU A 125       4.654   7.340  -8.377  1.00 10.810          H  
ATOM   1966  HA  GLU A 125       5.179   5.161 -10.144  1.00 11.210          H  
ATOM   1967 1HB  GLU A 125       6.416   7.925 -10.012  1.00 15.530          H  
ATOM   1968 2HB  GLU A 125       6.716   6.811 -11.316  1.00 15.530          H  
ATOM   1969 1HG  GLU A 125       4.398   6.855 -11.984  1.00 15.530          H  
ATOM   1970 2HG  GLU A 125       3.977   7.846 -10.584  1.00 15.530          H  
ATOM   1971  N   ASN A 126       7.762   6.013  -8.257  1.00  9.730          N  
ATOM   1972  CA  ASN A 126       9.061   5.570  -7.792  1.00 10.260          C  
ATOM   1973  C   ASN A 126       8.969   4.159  -7.272  1.00 10.390          C  
ATOM   1974  O   ASN A 126       9.769   3.305  -7.663  1.00 10.960          O  
ATOM   1975  CB  ASN A 126       9.599   6.494  -6.709  1.00 14.150          C  
ATOM   1976  CG  ASN A 126      11.008   6.159  -6.286  1.00 14.150          C  
ATOM   1977  OD1 ASN A 126      11.933   6.180  -7.109  1.00 14.150          O  
ATOM   1978  ND2 ASN A 126      11.193   5.855  -5.035  1.00 14.150          N  
ATOM   1979  H   ASN A 126       7.384   6.886  -7.893  1.00 11.680          H  
ATOM   1980  HA  ASN A 126       9.754   5.570  -8.632  1.00 12.310          H  
ATOM   1981 1HB  ASN A 126       9.570   7.517  -7.072  1.00 16.980          H  
ATOM   1982 2HB  ASN A 126       8.950   6.443  -5.831  1.00 16.980          H  
ATOM   1983 1HD2 ASN A 126      12.115   5.628  -4.699  1.00 16.980          H  
ATOM   1984 2HD2 ASN A 126      10.407   5.841  -4.387  1.00 16.980          H  
ATOM   1985  N   LEU A 127       7.984   3.900  -6.411  1.00 10.020          N  
ATOM   1986  CA  LEU A 127       7.856   2.577  -5.839  1.00 10.260          C  
ATOM   1987  C   LEU A 127       7.574   1.559  -6.936  1.00 10.130          C  
ATOM   1988  O   LEU A 127       8.149   0.468  -6.925  1.00 10.440          O  
ATOM   1989  CB  LEU A 127       6.749   2.582  -4.783  1.00 14.270          C  
ATOM   1990  CG  LEU A 127       7.043   3.430  -3.490  1.00 14.270          C  
ATOM   1991  CD1 LEU A 127       5.783   3.490  -2.638  1.00 14.270          C  
ATOM   1992  CD2 LEU A 127       8.206   2.829  -2.688  1.00 14.270          C  
ATOM   1993  H   LEU A 127       7.349   4.656  -6.127  1.00 12.020          H  
ATOM   1994  HA  LEU A 127       8.802   2.310  -5.380  1.00 12.310          H  
ATOM   1995 1HB  LEU A 127       5.847   2.990  -5.245  1.00 17.120          H  
ATOM   1996 2HB  LEU A 127       6.553   1.556  -4.479  1.00 17.120          H  
ATOM   1997  HG  LEU A 127       7.305   4.452  -3.779  1.00 17.120          H  
ATOM   1998 1HD1 LEU A 127       5.972   4.096  -1.746  1.00 17.120          H  
ATOM   1999 2HD1 LEU A 127       4.974   3.939  -3.213  1.00 17.120          H  
ATOM   2000 3HD1 LEU A 127       5.510   2.486  -2.332  1.00 17.120          H  
ATOM   2001 1HD2 LEU A 127       8.369   3.449  -1.813  1.00 17.120          H  
ATOM   2002 2HD2 LEU A 127       7.961   1.814  -2.375  1.00 17.120          H  
ATOM   2003 3HD2 LEU A 127       9.112   2.817  -3.273  1.00 17.120          H  
ATOM   2004  N   TYR A 128       6.733   1.914  -7.916  1.00  9.860          N  
ATOM   2005  CA  TYR A 128       6.477   1.015  -9.033  1.00  9.970          C  
ATOM   2006  C   TYR A 128       7.746   0.644  -9.772  1.00 10.200          C  
ATOM   2007  O   TYR A 128       8.002  -0.537 -10.022  1.00 10.570          O  
ATOM   2008  CB  TYR A 128       5.494   1.613 -10.034  1.00 13.910          C  
ATOM   2009  CG  TYR A 128       5.438   0.815 -11.318  1.00 13.910          C  
ATOM   2010  CD1 TYR A 128       4.748  -0.380 -11.385  1.00 13.910          C  
ATOM   2011  CD2 TYR A 128       6.110   1.296 -12.442  1.00 13.910          C  
ATOM   2012  CE1 TYR A 128       4.731  -1.094 -12.567  1.00 13.910          C  
ATOM   2013  CE2 TYR A 128       6.089   0.586 -13.612  1.00 13.910          C  
ATOM   2014  CZ  TYR A 128       5.403  -0.606 -13.680  1.00 13.910          C  
ATOM   2015  OH  TYR A 128       5.374  -1.323 -14.856  1.00 13.910          O  
ATOM   2016  H   TYR A 128       6.236   2.811  -7.866  1.00 11.830          H  
ATOM   2017  HA  TYR A 128       6.049   0.096  -8.636  1.00 11.960          H  
ATOM   2018 1HB  TYR A 128       4.496   1.648  -9.598  1.00 16.700          H  
ATOM   2019 2HB  TYR A 128       5.779   2.627 -10.277  1.00 16.700          H  
ATOM   2020  HD1 TYR A 128       4.225  -0.760 -10.510  1.00 16.700          H  
ATOM   2021  HD2 TYR A 128       6.655   2.238 -12.388  1.00 16.700          H  
ATOM   2022  HE1 TYR A 128       4.191  -2.038 -12.624  1.00 16.700          H  
ATOM   2023  HE2 TYR A 128       6.617   0.964 -14.486  1.00 16.700          H  
ATOM   2024  HH  TYR A 128       5.888  -0.865 -15.525  1.00 16.700          H  
ATOM   2025  N   PHE A 129       8.538   1.645 -10.145  1.00 10.210          N  
ATOM   2026  CA  PHE A 129       9.743   1.376 -10.901  1.00 10.720          C  
ATOM   2027  C   PHE A 129      10.752   0.576 -10.095  1.00 11.180          C  
ATOM   2028  O   PHE A 129      11.418  -0.304 -10.651  1.00 11.770          O  
ATOM   2029  CB  PHE A 129      10.354   2.667 -11.430  1.00 14.800          C  
ATOM   2030  CG  PHE A 129       9.574   3.215 -12.598  1.00 14.800          C  
ATOM   2031  CD1 PHE A 129       8.848   4.392 -12.489  1.00 14.800          C  
ATOM   2032  CD2 PHE A 129       9.542   2.524 -13.806  1.00 14.800          C  
ATOM   2033  CE1 PHE A 129       8.109   4.865 -13.552  1.00 14.800          C  
ATOM   2034  CE2 PHE A 129       8.807   2.994 -14.868  1.00 14.800          C  
ATOM   2035  CZ  PHE A 129       8.088   4.166 -14.741  1.00 14.800          C  
ATOM   2036  H   PHE A 129       8.265   2.607  -9.918  1.00 12.250          H  
ATOM   2037  HA  PHE A 129       9.457   0.775 -11.760  1.00 12.860          H  
ATOM   2038 1HB  PHE A 129      10.356   3.415 -10.630  1.00 17.760          H  
ATOM   2039 2HB  PHE A 129      11.382   2.500 -11.740  1.00 17.760          H  
ATOM   2040  HD1 PHE A 129       8.860   4.945 -11.553  1.00 17.760          H  
ATOM   2041  HD2 PHE A 129      10.105   1.596 -13.907  1.00 17.760          H  
ATOM   2042  HE1 PHE A 129       7.540   5.793 -13.451  1.00 17.760          H  
ATOM   2043  HE2 PHE A 129       8.789   2.443 -15.808  1.00 17.760          H  
ATOM   2044  HZ  PHE A 129       7.505   4.538 -15.582  1.00 17.760          H  
ATOM   2045  N   GLN A 130      10.886   0.859  -8.797  1.00 11.070          N  
ATOM   2046  CA  GLN A 130      11.810   0.097  -7.975  1.00 11.690          C  
ATOM   2047  C   GLN A 130      11.367  -1.369  -7.888  1.00 11.880          C  
ATOM   2048  O   GLN A 130      12.199  -2.277  -7.996  1.00 12.550          O  
ATOM   2049  CB  GLN A 130      11.882   0.687  -6.578  1.00 16.120          C  
ATOM   2050  CG  GLN A 130      12.560   2.032  -6.423  1.00 16.120          C  
ATOM   2051  CD  GLN A 130      12.373   2.513  -5.003  1.00 16.120          C  
ATOM   2052  OE1 GLN A 130      11.290   2.322  -4.448  1.00 16.120          O  
ATOM   2053  NE2 GLN A 130      13.406   3.084  -4.400  1.00 16.120          N  
ATOM   2054  H   GLN A 130      10.349   1.629  -8.380  1.00 13.280          H  
ATOM   2055  HA  GLN A 130      12.797   0.134  -8.435  1.00 14.030          H  
ATOM   2056 1HB  GLN A 130      10.864   0.827  -6.231  1.00 19.340          H  
ATOM   2057 2HB  GLN A 130      12.376  -0.013  -5.913  1.00 19.340          H  
ATOM   2058 1HG  GLN A 130      13.625   1.923  -6.617  1.00 19.340          H  
ATOM   2059 2HG  GLN A 130      12.124   2.756  -7.105  1.00 19.340          H  
ATOM   2060 1HE2 GLN A 130      13.320   3.356  -3.418  1.00 19.340          H  
ATOM   2061 2HE2 GLN A 130      14.273   3.205  -4.881  1.00 19.340          H  
ATOM   2062  N   LYS A 131      10.051  -1.602  -7.723  1.00 11.430          N  
ATOM   2063  CA  LYS A 131       9.505  -2.953  -7.673  1.00 11.720          C  
ATOM   2064  C   LYS A 131       9.756  -3.672  -8.981  1.00 11.990          C  
ATOM   2065  O   LYS A 131      10.134  -4.848  -8.987  1.00 12.550          O  
ATOM   2066  CB  LYS A 131       8.005  -2.956  -7.394  1.00 16.290          C  
ATOM   2067  CG  LYS A 131       7.407  -4.374  -7.291  1.00 16.290          C  
ATOM   2068  CD  LYS A 131       5.915  -4.351  -6.985  1.00 16.290          C  
ATOM   2069  CE  LYS A 131       5.345  -5.770  -6.967  1.00 16.290          C  
ATOM   2070  NZ  LYS A 131       3.876  -5.787  -6.732  1.00 16.290          N  
ATOM   2071  H   LYS A 131       9.410  -0.812  -7.592  1.00 13.720          H  
ATOM   2072  HA  LYS A 131      10.010  -3.505  -6.889  1.00 14.060          H  
ATOM   2073 1HB  LYS A 131       7.801  -2.415  -6.474  1.00 19.550          H  
ATOM   2074 2HB  LYS A 131       7.489  -2.426  -8.197  1.00 19.550          H  
ATOM   2075 1HG  LYS A 131       7.555  -4.905  -8.232  1.00 19.550          H  
ATOM   2076 2HG  LYS A 131       7.926  -4.921  -6.504  1.00 19.550          H  
ATOM   2077 1HD  LYS A 131       5.747  -3.883  -6.013  1.00 19.550          H  
ATOM   2078 2HD  LYS A 131       5.399  -3.765  -7.747  1.00 19.550          H  
ATOM   2079 1HE  LYS A 131       5.555  -6.247  -7.924  1.00 19.550          H  
ATOM   2080 2HE  LYS A 131       5.835  -6.339  -6.175  1.00 19.550          H  
ATOM   2081 1HZ  LYS A 131       3.548  -6.742  -6.731  1.00 19.550          H  
ATOM   2082 2HZ  LYS A 131       3.669  -5.360  -5.842  1.00 19.550          H  
ATOM   2083 3HZ  LYS A 131       3.410  -5.274  -7.467  1.00 19.550          H  
ATOM   2084  N   LEU A 132       9.519  -2.970 -10.094  1.00 11.750          N  
ATOM   2085  CA  LEU A 132       9.707  -3.526 -11.414  1.00 12.200          C  
ATOM   2086  C   LEU A 132      11.149  -3.937 -11.594  1.00 12.870          C  
ATOM   2087  O   LEU A 132      11.422  -5.041 -12.069  1.00 13.480          O  
ATOM   2088  CB  LEU A 132       9.315  -2.484 -12.474  1.00 16.900          C  
ATOM   2089  CG  LEU A 132       9.498  -2.853 -13.965  1.00 16.900          C  
ATOM   2090  CD1 LEU A 132       8.632  -4.062 -14.328  1.00 16.900          C  
ATOM   2091  CD2 LEU A 132       9.120  -1.629 -14.802  1.00 16.900          C  
ATOM   2092  H   LEU A 132       9.159  -2.015 -10.016  1.00 14.100          H  
ATOM   2093  HA  LEU A 132       9.073  -4.403 -11.505  1.00 14.640          H  
ATOM   2094 1HB  LEU A 132       8.268  -2.217 -12.317  1.00 20.280          H  
ATOM   2095 2HB  LEU A 132       9.908  -1.595 -12.294  1.00 20.280          H  
ATOM   2096  HG  LEU A 132      10.540  -3.114 -14.158  1.00 20.280          H  
ATOM   2097 1HD1 LEU A 132       8.770  -4.300 -15.382  1.00 20.280          H  
ATOM   2098 2HD1 LEU A 132       8.923  -4.926 -13.732  1.00 20.280          H  
ATOM   2099 3HD1 LEU A 132       7.583  -3.826 -14.143  1.00 20.280          H  
ATOM   2100 1HD2 LEU A 132       9.250  -1.854 -15.862  1.00 20.280          H  
ATOM   2101 2HD2 LEU A 132       8.087  -1.371 -14.611  1.00 20.280          H  
ATOM   2102 3HD2 LEU A 132       9.759  -0.792 -14.527  1.00 20.280          H  
ATOM   2103  N   ALA A 133      12.082  -3.061 -11.224  1.00 12.910          N  
ATOM   2104  CA  ALA A 133      13.462  -3.432 -11.368  1.00 13.720          C  
ATOM   2105  C   ALA A 133      13.763  -4.659 -10.533  1.00 14.220          C  
ATOM   2106  O   ALA A 133      14.304  -5.625 -11.051  1.00 14.920          O  
ATOM   2107  CB  ALA A 133      14.362  -2.292 -10.940  1.00 18.880          C  
ATOM   2108  H   ALA A 133      11.826  -2.136 -10.867  1.00 15.490          H  
ATOM   2109  HA  ALA A 133      13.647  -3.671 -12.414  1.00 16.460          H  
ATOM   2110 1HB  ALA A 133      15.409  -2.587 -11.066  1.00 22.660          H  
ATOM   2111 2HB  ALA A 133      14.150  -1.417 -11.550  1.00 22.660          H  
ATOM   2112 3HB  ALA A 133      14.171  -2.059  -9.893  1.00 22.660          H  
ATOM   2113  N   ALA A 134      13.275  -4.715  -9.287  1.00 13.980          N  
ATOM   2114  CA  ALA A 134      13.565  -5.877  -8.455  1.00 14.570          C  
ATOM   2115  C   ALA A 134      13.053  -7.156  -9.106  1.00 14.910          C  
ATOM   2116  O   ALA A 134      13.734  -8.181  -9.119  1.00 15.670          O  
ATOM   2117  CB  ALA A 134      12.932  -5.700  -7.087  1.00 20.160          C  
ATOM   2118  H   ALA A 134      12.780  -3.911  -8.887  1.00 16.780          H  
ATOM   2119  HA  ALA A 134      14.648  -5.956  -8.351  1.00 17.480          H  
ATOM   2120 1HB  ALA A 134      13.169  -6.556  -6.460  1.00 24.190          H  
ATOM   2121 2HB  ALA A 134      13.316  -4.789  -6.627  1.00 24.190          H  
ATOM   2122 3HB  ALA A 134      11.852  -5.618  -7.199  1.00 24.190          H  
ATOM   2123  N   ALA A 135      11.868  -7.083  -9.707  1.00 14.470          N  
ATOM   2124  CA  ALA A 135      11.252  -8.215 -10.381  1.00 14.870          C  
ATOM   2125  C   ALA A 135      12.113  -8.744 -11.527  1.00 15.450          C  
ATOM   2126  O   ALA A 135      12.097  -9.941 -11.826  1.00 16.040          O  
ATOM   2127  CB  ALA A 135       9.889  -7.818 -10.922  1.00 20.660          C  
ATOM   2128  H   ALA A 135      11.338  -6.208  -9.626  1.00 17.360          H  
ATOM   2129  HA  ALA A 135      11.132  -9.012  -9.651  1.00 17.840          H  
ATOM   2130 1HB  ALA A 135       9.422  -8.679 -11.395  1.00 24.790          H  
ATOM   2131 2HB  ALA A 135       9.266  -7.463 -10.101  1.00 24.790          H  
ATOM   2132 3HB  ALA A 135      10.008  -7.026 -11.653  1.00 24.790          H  
ATOM   2133  N   LEU A 136      12.839  -7.846 -12.189  1.00 15.370          N  
ATOM   2134  CA  LEU A 136      13.664  -8.166 -13.336  1.00 16.010          C  
ATOM   2135  C   LEU A 136      15.140  -8.435 -13.007  1.00 16.680          C  
ATOM   2136  O   LEU A 136      15.946  -8.599 -13.929  1.00 17.200          O  
ATOM   2137  CB  LEU A 136      13.560  -6.991 -14.318  1.00 22.160          C  
ATOM   2138  CG  LEU A 136      12.122  -6.671 -14.871  1.00 22.160          C  
ATOM   2139  CD1 LEU A 136      12.187  -5.399 -15.696  1.00 22.160          C  
ATOM   2140  CD2 LEU A 136      11.594  -7.830 -15.716  1.00 22.160          C  
ATOM   2141  H   LEU A 136      12.819  -6.856 -11.905  1.00 18.440          H  
ATOM   2142  HA  LEU A 136      13.271  -9.068 -13.791  1.00 19.210          H  
ATOM   2143 1HB  LEU A 136      13.915  -6.098 -13.796  1.00 26.590          H  
ATOM   2144 2HB  LEU A 136      14.217  -7.181 -15.162  1.00 26.590          H  
ATOM   2145  HG  LEU A 136      11.443  -6.502 -14.042  1.00 26.590          H  
ATOM   2146 1HD1 LEU A 136      11.193  -5.155 -16.069  1.00 26.590          H  
ATOM   2147 2HD1 LEU A 136      12.547  -4.583 -15.067  1.00 26.590          H  
ATOM   2148 3HD1 LEU A 136      12.865  -5.540 -16.535  1.00 26.590          H  
ATOM   2149 1HD2 LEU A 136      10.601  -7.576 -16.086  1.00 26.590          H  
ATOM   2150 2HD2 LEU A 136      12.262  -8.005 -16.559  1.00 26.590          H  
ATOM   2151 3HD2 LEU A 136      11.524  -8.733 -15.117  1.00 26.590          H  
ATOM   2152  N   GLU A 137      15.507  -8.452 -11.719  1.00 16.790          N  
ATOM   2153  CA  GLU A 137      16.900  -8.663 -11.319  1.00 17.550          C  
ATOM   2154  C   GLU A 137      17.069  -9.939 -10.495  1.00 18.460          C  
ATOM   2155  O   GLU A 137      17.300 -11.010 -11.060  1.00 19.240          O  
ATOM   2156  OXT GLU A 137      17.284  -9.842  -9.287  1.00 26.330          O  
ATOM   2157  CB  GLU A 137      17.434  -7.451 -10.528  1.00 23.240          C  
ATOM   2158  CG  GLU A 137      17.576  -6.149 -11.346  1.00 23.240          C  
ATOM   2159  CD  GLU A 137      18.069  -4.950 -10.536  1.00 23.240          C  
ATOM   2160  OE1 GLU A 137      18.313  -5.095  -9.359  1.00 23.240          O  
ATOM   2161  OE2 GLU A 137      18.194  -3.888 -11.108  1.00 23.240          O  
ATOM   2162  H   GLU A 137      14.801  -8.324 -10.983  1.00 20.150          H  
ATOM   2163  HA  GLU A 137      17.504  -8.766 -12.218  1.00 21.060          H  
ATOM   2164 1HB  GLU A 137      16.751  -7.240  -9.701  1.00 27.880          H  
ATOM   2165 2HB  GLU A 137      18.405  -7.690 -10.101  1.00 27.880          H  
ATOM   2166 1HG  GLU A 137      18.282  -6.336 -12.153  1.00 27.880          H  
ATOM   2167 2HG  GLU A 137      16.623  -5.912 -11.801  1.00 27.880          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 -702.747 77.1379 533.297 -46.2745 15.8976 31.7661 259.883 -286.024 -1.02158 -6.81496 -217.25 -27.4456 -58.3622 -21.6647 -19.4162 -16.9474 0 5.03413 9.67218 81.0123 96.2494 -36.559 11.5082 -43.5783 5.70218 126.464 -230.482
VAL:NtermProteinFull_1 -4.89865 0.56508 2.13298 -0.32442 0.15934 0.06915 1.86838 -1.76401 -0 -0 -2.43157 1.54612 0 0 -0.4539 0 0 0.04126 2e-05 0.26051 0 0 0 1.9342 0 0.21982 -1.07569
GLN_2 -4.95827 0.60605 3.5182 -0.59908 0.17458 0.56388 1.65632 -1.86507 -0.02105 -0.13723 -1.78472 -0.60981 0 0 -0.4539 0 0 0.02048 0.15169 0 2.30856 0.30233 0 -0.18838 0.43323 0.53965 -0.34254
ASN_3 -1.90066 0.33117 1.9662 -0.17791 0.02657 0.25643 0.27801 -0.82839 -0.01698 -0.10307 -0.24255 -0.25112 0 0 0 0 0 0.03671 0.0004 0 1.92232 0.24191 0 -0.93687 0.42803 0.92593 1.95613
PRO_4 -3.12415 0.6323 1.67731 -0.18187 0.00095 0.12575 0.21259 -0.62195 -0 -0 -0.63884 0.07739 0 0 0 0 0 0.02439 0.0005 0.63734 0 -0.92057 0 -2.4119 -0.31484 0.97056 -3.85503
LYS_5 -6.35411 0.70359 6.69443 -0.52494 0.31866 0.31424 3.38109 -2.60102 -0 -0 -3.56974 0.30317 0 0 -1.41765 0 0 0.05688 0.13512 1.98103 0 -0.04861 0 -1.5107 -0.52375 1.2144 -1.44791
PRO_6 -4.09802 0.79934 2.95881 -0.07028 0 0.0437 1.48172 -1.27901 -0 -0 -0.47674 0.57368 0 0 0 0 0 -0.19878 0.09086 0.19844 0 -0.85116 0 -2.4119 0.05763 1.46918 -1.71253
ARG_7 -7.35561 0.74023 6.62526 -1.39631 0.33884 1.13249 2.71949 -2.85859 -3e-05 -0.0001 -2.80478 0.11959 0 0 0 -1.14924 0 0.00117 0.40256 3.45236 0 -0.06114 0 -1.2888 0.16869 1.09484 -0.11909
ARG_8 -6.37086 0.64734 6.58997 -1.07011 0.18265 0.69972 3.13153 -2.77618 -0 -0 -3.42397 0.0848 0 0 0 -1.35531 0 -0.00084 0.09391 2.58891 0 -0.02685 0 -1.2888 -0.35364 0.77905 -1.86867
ARG_9 -3.21369 0.33834 3.63259 -0.45974 0.068 0.25969 1.26047 -1.61205 -0.00052 -0.00213 -1.21787 0.13423 0 0 0 0 0 -0.0414 0.12951 2.00431 0 -0.03681 0 -1.2888 -0.46853 0.41361 -0.10081
ASP_10 -4.34581 0.2079 6.59177 -0.1118 0.01069 0.32693 3.31439 -2.79672 -0.00054 -0.00223 -4.60704 -0.33892 0 0 0 -1.14924 0 -0.04455 0.02764 0 3.95929 -0.63983 0 -2.3716 -0.29771 0.20423 -2.06316
ASP_11 -1.44851 0.12041 2.07944 -0.11339 0.0075 0.32239 0.43978 -0.9683 -0 -0 -0.06098 -0.52866 0 0 0 0 0 -0.07701 0.00026 0 2.40759 -0.21177 0 -2.3716 -0.26556 0.15568 -0.51274
GLY_12 -1.69709 0.20007 2.02373 -5e-05 0 0 0.72945 -0.96059 -0.00049 -0.00204 0.16137 -0.38395 0 0 0 0 0 -0.15592 0 0 0 -1.44614 0 0.83697 -0.66492 0.27972 -1.07988
ASP_13 -6.33826 0.71823 8.51644 -0.15427 0.00169 0.46469 4.18723 -3.60302 -0.01031 -0.03793 -6.54265 -0.8925 0 0 -0.75103 -0.97847 0 0.02515 0.00079 0 3.37265 0.02568 0 -2.3716 -0.61361 0.54263 -4.43846
ALA_14 -4.83391 0.52805 3.74726 -0.02339 0 0 1.94172 -2.36245 -0 -0 -1.0286 -0.36543 0 0 0 0 0 -0.09969 0 0 0 -0.40429 0 1.8394 -0.44532 0.43691 -1.06973
TRP_15 -8.75766 0.87863 4.83081 -0.99867 0.06864 0.37239 2.57685 -2.75234 -0 -0 -2.71462 -0.50316 0 0 -1.24412 0 0 0.17044 0.25043 0 1.75687 0.03927 0 1.6906 -0.26125 0.50892 -4.08799
HIS_16 -6.62718 0.71642 6.51872 -0.40569 0.01234 0.45656 2.90719 -3.1416 -0.01031 -0.03793 -3.05671 -0.2672 0 0 0 -0.71265 0 0.2023 0.126 0 2.15973 -0.11941 0 -0.45461 -0.23402 0.59048 -1.37757
LYS_17 -3.71413 0.47877 4.44554 -0.30361 0.02597 0.13997 2.35951 -1.90173 -0 -0 -1.80217 0.09465 0 0 0 0 0 0.06746 0.02872 1.97365 0 -0.05187 0 -1.5107 -0.54462 1.53637 1.32178
PRO_18 -2.33331 0.70188 1.61094 -0.13076 0.00492 0.09575 0.20218 -0.57426 -0 -0 -0.15627 0.16447 0 0 0 0 0 -0.10916 0.01649 0.11677 0 -0.81629 0 -2.4119 -0.18187 2.29626 -1.50417
PRO_19 -4.59441 0.65794 2.15852 -0.21105 0.01668 0.15798 1.11314 -0.89716 -0 -0 0.13742 -0.09932 0 0 0 0 0 0.06028 0.04062 0.31273 0 -0.72123 0 -2.4119 -0.04363 1.23462 -3.08876
LYS_20 -3.46889 0.84951 2.70674 -0.3122 0.03409 0.14975 1.35381 -1.3482 -0 -0 -1.75727 0.04013 0 0 -0.49502 0 0 0.13744 0.13836 2.13039 0 -0.02051 0 -1.5107 -0.316 1.02787 -0.6607
PRO_21 -7.39605 1.37423 3.22747 -0.18205 0.00109 0.1271 1.65765 -1.57844 -0.00515 -0.0273 -1.05159 0.14346 0 0 0 0 0 -0.01477 0.00578 0.60315 0 -1.07952 0 -2.4119 -0.33738 1.04014 -5.90407
ALA_22 -4.28518 0.71719 2.31692 -0.02194 0 0 2.28454 -1.88975 -0 -0 -1.4262 -0.36092 0 0 0 0 0 -0.07591 0 0 0 -0.41927 0 1.8394 -0.35622 0.48721 -1.19013
THR_23 -5.78416 0.61193 5.40423 -0.12555 0.10397 0.06085 2.79557 -2.70535 -0.01914 -0.10665 -2.58171 -0.93752 0 0 0 -0.71759 0 -0.06019 0.00236 0.05031 0 0.04597 2.27383 -1.0874 -0.19981 0.48613 -2.48991
ALA_24 -5.36704 1.02693 3.88905 -0.02531 0.00032 0 2.34165 -2.4509 -0 -0 -0.81633 -0.40407 0 0 0 0 0 -0.04058 0 0 0 -0.1121 0 1.8394 -0.3428 0.44425 -0.01751
GLN_25 -3.54353 0.46388 4.27169 -0.42522 0.10807 0.31776 2.05273 -1.95967 -0.02741 -0.23958 -1.49562 -0.22873 0 0 -0.53247 0 0 -0.06061 0.03826 0 3.49132 -0.14151 0 -0.18838 -0.56421 0.35343 1.69019
SER_26 -2.68239 0.47176 2.76959 -0.02434 0 0.02225 1.27268 -1.24034 -0 -0 -0.62521 0.10258 0 0 0 0 0 -0.00685 0.00179 0.38666 0 0.19237 0.60294 -0.77834 0.10816 0.2841 0.85743
GLN_27 -5.70157 0.7414 5.62165 -0.31263 0.06028 0.29701 1.88386 -2.64682 -0.02854 -0.19692 -0.47469 -0.7849 0 0 0 0 0 0.12034 0.05268 0 3.15065 -0.04591 0 -0.18838 0.63971 0.81719 3.00442
PRO_28 -2.84247 0.35462 2.8747 -0.08668 0.00013 0.05374 1.67218 -1.12631 -0 -0 -2.09654 0.69396 0 0 -0.49502 0 0 -0.13722 0.0131 0.53538 0 -0.32369 0 -2.4119 0.0655 1.02056 -2.23597
ASP_29 -1.97405 0.13579 2.49502 -0.31469 0.1321 1.07706 0.6978 -1.04435 -0 -0 -0.52223 -2.85638 0 0 0 0 0 0.04599 0.24127 0 3.38902 -0.4164 0 -2.3716 0.43919 0.58075 -0.2657
GLN_30 -5.81336 0.36255 4.956 -0.37903 0.06841 0.26141 1.44995 -1.98803 -0.0094 -0.09026 -1.86355 -0.27821 0 0 0 -0.71759 0 0.09632 0.00512 0 2.91487 0.16567 0 -0.18838 0.71351 0.44528 0.11127
LYS_31 -2.0912 0.41423 1.85201 -0.36238 0.04053 0.17014 0.38222 -0.74279 -0 -0 -0.49054 0.08922 0 0 0 0 0 -0.03293 0.0015 1.62944 0 0.05609 0 -1.5107 -0.14726 1.34861 0.6062
PRO_32 -4.55075 1.23728 2.47425 -0.11558 0.00384 0.08372 0.9024 -0.82047 -0 -0 0.03126 0.26561 0 0 0 0 0 0.02802 0.00673 0.13729 0 -0.83449 0 -2.4119 -0.18439 2.14338 -1.60381
PRO_33 -4.64817 1.09993 2.75604 -0.21933 0.02559 0.15662 1.223 -1.17841 -0 -0 0.58223 0.1299 0 0 0 0 0 0.18158 0.01407 0.18216 0 -0.48725 0 -2.4119 0.33142 1.2893 -0.97323
ASN_34 -2.82473 0.13934 2.20819 -0.17672 0.00975 0.25972 1.01459 -1.21939 -0.01043 -0.12707 -0.73267 -0.38266 0 0 0 0 0 -0.04308 0.00481 0 1.84646 0.06676 0 -0.93687 0.36302 0.51055 -0.03043
LYS_35 -6.26246 0.67597 4.79468 -0.35561 0.04393 0.23551 2.02138 -2.085 -0 -0 -2.85942 -0.08195 0 0 0 -0.53741 0 -0.03295 0.26235 2.60788 0 0.34078 0 -1.5107 0.14327 0.61592 -1.98381
ALA_36 -5.68933 1.31243 2.09945 -0.03014 0.07112 0 2.19203 -2.10528 -0.00188 -0.04205 -2.36117 -0.47852 0 0 0 0 0 0.09791 0 0 0 0.00404 0 1.8394 1.00059 1.62497 -0.46643
PRO_37 -5.82149 0.82887 1.65736 -0.20938 0.01637 0.15586 1.16132 -1.11486 -0 -0 -0.4088 0.01541 0 0 0 0 0 0.0271 0.03169 0.35003 0 -0.85432 0 -2.4119 0.76877 1.44843 -4.35956
SER_38 -4.81957 0.39216 4.11986 -0.03134 0 0.0741 2.48754 -2.2526 -0.00189 -0.04205 -2.35423 -0.22708 0 0 0 0 0 0.37487 0.0744 0.04544 0 -0.52686 0.60089 -0.77834 -0.22312 0.64193 -2.4459
ALA_39 -2.8756 0.37899 1.7992 -0.023 0 0 1.15772 -1.26003 -0 -0 -1.24793 -0.21052 0 0 -0.53247 0 0 -0.00348 0 0 0 -0.03937 0 1.8394 -0.29086 0.76061 -0.54733
GLY_40 -3.7687 0.35053 4.41006 -0.00079 0 0 3.00325 -2.25916 -0.02151 -0.12906 -2.77812 -0.26929 0 0 0 0 0 -0.14751 0 0 0 -0.78777 0 0.83697 0.27787 0.60649 -0.67674
SER_41 -3.57244 0.33269 3.6353 -0.03248 0.00627 0.05946 1.30061 -1.75529 -0.04913 -0.32038 -0.62908 -0.56818 0 0 0 0 0 -0.08021 0.00023 0.26009 0 -0.18033 0.64486 -0.77834 0.77939 0.49743 -0.44953
ARG_42 -4.99645 0.22105 4.95584 -0.8433 0.1569 0.54859 1.70875 -2.14112 -0.02311 -0.0861 -1.80753 0.07149 0 0 -0.48857 0 0 0.17533 0.30046 2.07827 0 0.2413 0 -1.2888 0.95791 0.51409 0.255
LEU_43 -5.55421 0.7479 2.00921 -0.71228 0.36302 0.25856 1.62142 -1.39004 -0 -0 -1.24995 0.29235 0 0 -0.48857 0 0 -0.01833 0.99316 2.50218 0 -0.01898 0 0.18072 0.57178 1.18538 1.29333
PRO_44 -4.87552 0.91753 2.55555 -0.13359 3e-05 0.09514 1.19858 -1.19238 -0 -0 -0.7817 0.23191 0 0 0 0 0 0.15045 0.00272 0.21372 0 -1.12371 0 -2.4119 -0.30145 1.69947 -3.75516
PRO_45 -5.30645 0.7433 3.51677 -0.13366 0.00069 0.09992 1.72419 -1.61439 -0 -0 -0.8574 0.18342 0 0 0 0 0 -0.03224 0.0389 0.13714 0 -1.18869 0 -2.4119 -0.4364 1.63248 -3.9043
PRO_46 -4.21381 0.74029 2.88531 -0.06295 2e-05 0.04053 1.97448 -1.39852 -0 -0 -0.67417 0.60692 0 0 0 0 0 -0.01716 0.10269 0.02277 0 -0.39138 0 -2.4119 0.93404 1.13388 -0.72895
GLN_47 -4.84456 0.22307 3.76427 -0.76244 0.33776 1.11283 1.255 -1.94018 -0.00133 -0.00359 -1.63145 -2.33147 0 0 0 0 0 -0.02445 0.03359 0 3.10355 -0.10286 0 -0.18838 0.97251 0.49969 -0.52844
VAL_48 -5.51329 0.52507 3.80918 -0.29129 0.20649 0.06841 2.19157 -2.08832 -0.00902 -0.11739 -1.16179 -0.37337 0 0 0 0 0 -0.05009 0.00705 0.16055 0 -0.47028 0 1.9342 -0.26244 0.47648 -0.95827
GLY_49 -2.99032 0.24693 2.37915 -0.00029 0 0 0.68283 -1.32829 -0.00133 -0.00359 -0.04913 -0.18728 0 0 0 0 0 -0.10718 0 0 0 -0.66644 0 0.83697 -0.11864 0.33645 -0.97015
GLU_50 -5.07986 0.40759 4.12929 -0.44722 0.12811 0.82567 1.43941 -2.00052 -0.00074 -0.01351 -1.26193 -0.63023 0 0 0 0 0 0.12211 0.04924 0 3.10782 -0.04358 0 -2.7348 -0.1431 0.34343 -1.8028
VAL_51 -6.29781 1.46193 1.2531 -0.37012 0.35746 0.08732 1.15508 -1.71768 -0 -0 -1.03497 0.03507 0 0 -0.47389 0 0 -0.00587 0.00894 1.37504 0 -0.13108 0 1.9342 -0.44566 0.56618 -2.24277
TYR_52 -10.1048 1.20365 4.26361 -0.5286 0.55497 0.23505 3.67179 -2.7669 -0.00988 -0.17342 -1.47782 -0.13365 0 0 0 -0.49195 0 0.7138 0.05468 0 4.05923 0.66886 0.04023 1.2797 0.35006 1.31304 2.72167
GLU_53 -6.51228 0.8248 7.77631 -0.56886 0.21694 1.47929 3.67177 -3.12489 -0.01698 -0.10307 -5.63969 -2.38956 0 0 -0.52385 -0.64267 0 -0.15652 0.01149 0 3.283 -0.12605 0 -2.7348 1.44253 1.6894 -2.14368
GLY_54 -2.48467 0.44556 2.51659 -5e-05 0 0 1.31244 -1.38523 -0.01043 -0.12707 -0.22816 -0.38669 0 0 0 0 0 -0.09201 0 0 0 0.45193 0 0.83697 0.78905 0.84783 2.48605
VAL_55 -7.96374 1.3874 2.48649 -0.3169 0.33013 0.06927 2.3288 -2.63747 -0 -0 -2.04207 -0.56297 0 0 -1.00126 0 0 0.11903 0.04778 0.24746 0 -0.2711 0 1.9342 -0.22328 1.01296 -5.05526
VAL_56 -7.26963 0.77869 1.43624 -0.2829 0.17615 0.05927 2.20304 -2.02993 -0 -0 -1.74314 0.10168 0 0 0 0 0 0.02828 0.00219 0.07049 0 -0.44698 0 1.9342 -0.50579 1.1263 -4.36186
VAL_57 -6.69873 1.2678 0.93331 -0.26011 0.19069 0.05187 0.56954 -1.73783 -0.02609 -0.1615 0.0746 -0.25523 0 0 0 0 0 0.25881 0.04461 0.5685 0 -0.36031 0 1.9342 -0.30297 0.89813 -3.01071
LYS_58 -6.23137 0.84355 6.03354 -0.56755 0.18278 0.21131 2.20736 -2.66862 -0.04525 -0.23495 -3.69853 0.25604 0 0 0 0 0 -0.02282 0.22964 2.17317 0 -0.12696 0 -1.5107 0.22818 1.14539 -1.59581
VAL_59 -6.14431 0.87097 2.49599 -0.25362 0.14509 0.04979 1.81338 -2.18457 -0.0251 -0.19177 -1.29836 -0.15432 0 0 0 0 0 -0.02088 0.01698 0.42404 0 -0.79667 0 1.9342 0.06275 0.73488 -2.52153
ILE_60 -8.38913 1.01089 3.765 -0.62807 0.70508 0.14058 2.4096 -2.89873 -0.03151 -0.16729 -1.96145 -0.30823 0 0 0 0 0 2.50969 0.0395 1.15087 0 -0.60768 0 0.73287 -0.32221 16.1025 13.2523
ASP_61 -7.93723 0.66863 8.5435 -0.10055 0.03432 0.29183 2.98658 -4.32056 -0.03083 -0.13244 -2.84757 0.07802 0 0 0 0 0 0.04894 0.03927 0 2.56224 0.7807 0 -2.3716 0.07973 16.4297 14.8026
THR_62 -3.38131 0.43047 2.54614 -0.11686 0.03753 0.0646 1.87255 -1.59103 -0 -0 -0.45434 -1.57552 0 0 0 0 0 0.05145 0.02025 0.37055 0 -0.0607 2.30187 -1.0874 0.20164 1.3487 0.97859
GLY_63 -2.66008 0.26953 2.67475 -0.00019 0 0 1.02403 -1.42051 -0 -0 0.12506 -0.18557 0 0 0 0 0 -0.06698 0 0 0 -1.29033 0 0.83697 0.33128 0.90872 0.54667
SER_64 -2.92375 0.1251 3.79674 -0.027 0 0.0227 1.41709 -1.7315 -0.00377 -0.022 -1.10781 -0.15744 0 0 0 0 0 -0.03846 6e-05 0.44932 0 -0.06347 0.60063 -0.77834 0.05148 0.23869 -0.15172
LEU_65 -3.90935 0.27262 2.08061 -0.45669 0.21341 0.07587 1.22181 -1.49518 -0 -0 -1.07139 0.30583 0 0 0 0 0 0.00233 0.03797 0.41614 0 -0.18935 0 0.18072 -0.5439 0.25873 -2.59982
GLY_66 -3.40291 0.08896 2.54589 -0.00045 0 0 1.24335 -1.60684 -0 -0 -0.1365 -0.18711 0 0 0 0 0 -0.0816 0 0 0 -1.11085 0 0.83697 -0.06594 0.26833 -1.60869
PHE_67 -7.40979 1.36604 1.5546 -0.66744 0.07867 0.37814 1.18584 -1.97113 -0 -0 0.9176 0.23811 0 0 0 0 0 0.25973 0.00811 0 2.1227 -0.00974 0 1.0402 0.37628 0.47207 -0.06
LEU_68 -7.11525 0.42267 2.65005 -0.79607 0.59609 0.32305 1.12084 -2.02459 -0 -0 -0.54848 -0.17654 0 0 0 0 0 -0.04324 0.1316 2.80401 0 0.00892 0 0.18072 0.07155 1.08504 -1.30962
ALA_69 -5.75489 0.80037 3.79484 -0.02897 0.01293 0 2.24061 -2.78361 -0.00354 -0.01714 -1.27821 -0.46899 0 0 0 0 0 -0.02603 0 0 0 -0.22927 0 1.8394 0.62756 0.90733 -0.36761
VAL_70 -4.01051 0.28721 3.36738 -0.31338 0.23021 0.07218 0.83981 -1.87366 -0 -0 -0.47868 -0.25092 0 0 0 0 0 -0.03649 0.00035 0.16882 0 -0.33833 0 1.9342 0.69988 0.27627 0.57432
GLU_71 -3.75466 0.14118 2.65362 -0.36821 0.08576 0.68093 0.84964 -1.56596 -0.0526 -0.35361 -0.238 -0.73411 0 0 0 0 0 -0.00892 0.00093 0 3.28692 -0.0616 0 -2.7348 -0.17898 0.24842 -2.10406
GLY_72 -2.68809 0.23198 1.55746 -0.00058 0 0 0.67235 -1.14159 -0.02153 -0.103 0.1853 -0.22458 0 0 0 0 0 -0.16778 0 0 0 -0.36287 0 0.83697 0.13896 0.25122 -0.83578
VAL_73 -7.3453 1.62234 3.06276 -0.36567 0.47796 0.08488 1.71598 -2.63112 -0 -0 -0.76512 0.05692 0 0 0 0 0 0.13978 0.80337 1.58 0 -0.37866 0 1.9342 0.44561 0.84922 1.28716
ALA_74 -1.86515 0.22433 1.20933 -0.02236 0 0 0.75466 -0.87841 -0.0273 -0.11529 0.66619 -0.37542 0 0 0 0 0 -0.02431 0 0 0 -0.41351 0 1.8394 -0.11224 0.78918 1.6491
GLY_75 -1.03252 0.21284 1.23577 -6e-05 0 0 0.04898 -0.63039 -0 -0 0.20257 -0.38015 0 0 0 0 0 -0.09806 0 0 0 0.35078 0 0.83697 -0.27848 0.15362 0.62188
ASN_76 -4.88457 0.28308 5.27273 -0.34185 0.12588 0.71715 2.60262 -2.65923 -9e-05 -0.00037 -2.90592 -0.66509 0 0 -0.70689 0 0 0.11079 0.00162 0 1.76413 -0.91649 0 -0.93687 0.75505 0.21067 -2.17366
ILE_77 -4.76128 0.40581 3.39877 -0.49053 0.25348 0.09857 2.00435 -2.06842 -0.01304 -0.0722 -1.04431 0.32004 0 0 0 0 0 -0.03139 0.00449 0.81141 0 0.14578 0 0.73287 0.75046 0.40536 0.85018
GLY_78 -2.81826 0.25986 3.40891 -5e-05 0 0 1.28634 -1.65978 -0 -0 -1.12524 -0.41256 0 0 0 0 0 -0.09793 0 0 0 0.15043 0 0.83697 0.60359 0.31308 0.74538
LEU_79 -6.07957 0.33936 5.36683 -0.69756 0.23389 0.26716 2.28592 -2.64047 -0 -0 -1.64847 0.12082 0 0 -0.70689 0 0 -0.00759 0.0035 0.89533 0 -0.2349 0 0.18072 0.52476 0.12085 -1.67631
HIS_80 -8.7946 0.99739 6.51852 -0.77037 0.02564 0.79885 2.67241 -3.43288 -0.00053 -0.00719 -1.50343 -0.31668 0 0 0 0 0 -0.00948 0.12106 0 1.53059 -0.24284 0 -0.45461 0.03963 0.31941 -2.5091
ILE_81 -5.60989 0.2505 5.34194 -0.49501 0.30594 0.10088 2.47881 -2.66262 -0 -0 -2.85267 -0.00538 0 0 0 0 0 -0.04551 0.0468 0.54977 0 -0.42717 0 0.73287 0.12001 0.41399 -1.75673
SER_82 -4.68179 0.273 5.52743 -0.02837 0 0.06566 2.69811 -2.56119 -0.01304 -0.0722 -2.67892 -0.59161 0 0 0 0 0 -0.01099 0.00106 0.68301 0 0.35026 0.61559 -0.77834 0.12687 0.31462 -0.76086
ARG_83 -7.47739 0.34941 7.05159 -0.60624 0.11108 0.3319 2.6903 -3.10884 -0 -0 -1.68895 0.25126 0 0 0 0 0 -0.01226 0.05598 2.56818 0 -0.04634 0 -1.2888 0.01872 0.26034 -0.54006
LEU_84 -6.83568 0.41609 5.74499 -0.48805 0.22607 0.11745 2.37431 -3.0165 -0 -0 -2.21139 0.21023 0 0 0 0 0 0.04193 0.00366 0.35333 0 -0.2869 0 0.18072 -0.2425 0.28886 -3.12338
ARG_85 -6.36381 0.29387 7.98256 -0.53043 0.05893 0.28513 3.35632 -3.44052 -0 -0 -3.90222 0.40348 0 0 0 -0.66264 0 0.00832 0.01656 2.44549 0 -0.02259 0 -1.2888 -0.17676 0.27566 -1.26145
ARG_86 -7.13724 0.46567 7.13335 -0.79264 0.14227 0.44891 3.49411 -3.5728 -0 -0 -3.50173 0.3091 0 0 0 0 0 0.07883 0.06229 2.93357 0 -0.13061 0 -1.2888 -0.23033 0.35738 -1.22866
ILE_87 -8.21386 0.69786 4.73503 -0.47644 0.25339 0.09483 2.2453 -2.7943 -0.01186 -0.06274 -1.64535 0.02205 0 0 0 0 0 -0.06922 0.00091 0.50658 0 -0.46449 0 0.73287 -0.15972 0.56565 -4.0435
ARG_88 -5.07588 0.20997 5.47843 -0.71113 0.12346 0.44874 1.74711 -2.50386 -0 -0 -0.81354 0.33361 0 0 0 0 0 -0.03441 0.23271 1.52187 0 -0.18863 0 -1.2888 -0.22947 0.59012 -0.1597
GLU_89 -4.1628 0.32425 5.54491 -0.23451 0.04669 0.37234 2.05162 -2.3229 -0 -0 -2.63919 -0.57818 0 0 0 -0.66264 0 -0.08538 0.01507 0 2.88692 -0.02786 0 -2.7348 -0.39347 0.4655 -2.13444
ASP_90 -3.76862 0.55509 5.27773 -0.11821 0.04598 0.38011 2.56435 -2.40369 -0.01186 -0.06274 -4.57351 -0.58819 0 0 0 -0.53741 0 0.09921 0.02602 0 2.12109 0.03471 0 -2.3716 -0.02765 0.62413 -2.73505
ALA_91 -3.65943 0.31747 3.06577 -0.02972 0.00476 0 1.56381 -1.81174 -0.00632 -0.0198 -1.49243 -0.5201 0 0 0 0 0 0.29499 0 0 0 -0.08533 0 1.8394 0.25728 0.74485 0.46347
ILE_92 -6.21352 0.99438 1.10712 -0.50788 0.54905 0.11162 0.86907 -1.52011 -0 -0 -0.867 0.08926 0 0 0 0 0 0.49565 0.18723 0.54536 0 -0.70153 0 0.73287 -0.10619 1.36082 -2.87378
ILE_93 -5.54544 0.58943 0.53891 -0.60722 0.37233 0.11505 0.44169 -1.3185 -0.00632 -0.0198 -0.29148 0.19726 0 0 0 0 0 -0.0255 0.02313 0.99832 0 -0.77406 0 0.73287 -0.51721 1.59081 -3.50575
VAL_94 -5.50296 0.57329 0.64096 -0.3511 0.18817 0.08445 0.72838 -1.49815 -0.00766 -0.05957 -0.47412 -0.24697 0 0 -0.53357 0 0 -0.00117 0.00042 0.68033 0 -0.11622 0 1.9342 -0.23064 0.85789 -3.33404
GLY_95 -3.33112 0.59769 2.55533 -0.00085 0 0 0.8856 -1.45287 -0.00029 -0.00395 0.00388 -0.23789 0 0 -0.28314 0 0 0.02535 0 0 0 -1.51599 0 0.83697 0.9102 0.42998 -0.5811
ARG_96 -7.3196 0.58764 5.8131 -0.75328 0.16614 0.55312 2.25277 -2.84328 -0.04644 -0.29651 -2.68941 -0.12879 0 0 -1.47516 0 0 0.03996 0.4374 2.7443 0 -0.19044 0 -1.2888 0.82717 0.67421 -2.93591
ARG_97 -5.39908 0.39795 4.62208 -0.67728 0.17465 0.38347 1.25564 -1.94184 -0 -0 0.16459 0.22068 0 0 0 0 0 -0.08974 0.38832 2.75955 0 0.15774 0 -1.2888 0.05217 0.82139 2.0015
TYR_98 -9.0177 0.52248 4.996 -0.80914 0.04229 0.1345 2.42139 -2.79185 -0.0238 -0.28196 -1.41373 -0.47946 0 0 -0.8938 -0.51188 0 -0.05335 0.0091 0 1.77101 -0.34566 0.01829 1.2797 0.49079 0.44864 -4.48814
ARG_99 -4.013 0.11482 4.56959 -0.68834 0.09824 0.46414 1.50919 -2.03238 -0.02874 -0.13714 -2.11013 0.21587 0 0 0 -1.32523 0 0.08336 0.03543 2.05093 0 -0.19104 0 -1.2888 0.29607 0.58837 -1.78877
PHE_100 -8.6164 1.01818 2.63069 -1.08721 0.2115 0.66241 1.7376 -1.90307 -0 -0 -0.78899 -0.18263 0 0 -0.42631 0 0 0.00248 0.06201 0 1.47236 -0.55003 0 1.0402 -0.19923 0.759 -4.15744
ARG_101 -4.01736 0.26559 4.07989 -0.91404 0.26503 0.65724 2.25464 -1.95392 -0.01437 -0.05889 -2.55884 0.05306 0 0 -0.42631 0 0 0.09081 0.00135 1.97789 0 -0.23731 0 -1.2888 -0.23798 0.55575 -1.50658
VAL_102 -4.32952 0.45064 0.9518 -0.31376 0.23499 0.07003 0.71834 -1.15901 -0.01161 -0.13211 0.45337 -0.65048 0 0 0 0 0 -0.0735 0.00458 1.47214 0 -0.74313 0 1.9342 -0.27661 0.50864 -0.891
GLU_103 -3.0233 0.13934 2.77948 -0.23798 0.06268 0.39078 0.93207 -1.34792 -0.02358 -0.08755 -2.03291 -0.55133 0 0 0 -0.30242 0 -0.0504 0.00454 0 3.27848 0.25224 0 -2.7348 -0.05674 0.38943 -2.2199
ILE_104 -5.61537 0.79432 1.95464 -0.61163 0.48819 0.10794 0.99062 -1.59591 -0.03062 -0.23141 0.78596 0.2745 0 0 0 0 0 -0.02793 0.13862 0.94145 0 -0.75354 0 0.73287 -0.18361 0.55507 -1.28583
TYR_105 -2.61245 0.07029 1.16746 -0.70035 0.08258 0.4166 0.19916 -0.91931 -0.02082 -0.16077 -0.1202 -0.18394 0 0 0 0 0 -0.05364 0.05096 0 2.0329 -0.26987 0.0035 1.2797 -0.46312 0.73349 0.53217
VAL_106 -3.92103 0.80296 1.62651 -0.26537 0.13421 0.05102 1.06676 -1.21102 -0 -0 0.06079 0.14993 0 0 0 0 0 -0.08999 0.00229 0.11894 0 -0.34654 0 1.9342 -0.32956 1.16252 0.94659
PRO_107 -2.7817 1.09597 2.41879 -0.12266 0.0005 0.09146 1.8873 -1.09524 -0 -0 -1.88563 0.22613 0 0 0 0 0 0.17652 0.04794 0.09014 0 -1.23094 0 -2.4119 -0.21992 1.75697 -1.95627
PRO_108 -3.36897 0.7818 2.35043 -0.07973 0.00023 0.04886 1.15158 -1.23497 -0.00049 -0.00204 0.10906 0.43203 0 0 0 0 0 0.0608 0.31317 0.46593 0 -1.31384 0 -2.4119 2.22534 2.01635 1.54363
LYS_109 -2.81101 0.38074 2.70664 -0.41599 0.06391 0.21652 1.47248 -1.25346 -0 -0 -2.12378 0.16336 0 0 0 0 0 -0.04223 0.00326 1.64921 0 -0.09551 0 -1.5107 2.05932 1.26887 1.73165
SER_110 -3.3141 0.29349 2.62903 -0.02645 0 0.04488 1.05318 -1.48622 -0.00815 -0.05229 -0.10096 -1.08124 0 0 0 0 0 -0.01105 0.00477 0.88444 0 -0.34373 0.60109 -0.77834 -0.26681 0.24761 -1.71084
ASN_111 -4.66812 0.29565 3.36156 -0.15212 0.0152 0.20122 1.66561 -1.75842 -0.03877 -0.2837 -1.68558 -0.89955 0 0 -1.0177 -0.97847 0 -0.01419 0.04224 0 1.80293 -0.21477 0 -0.93687 -0.02126 0.34091 -4.94421
THR_112 -5.70946 0.82214 3.48132 -0.19584 0.1522 0.06851 2.46892 -2.11224 -0.00446 -0.06339 -2.8368 -0.84956 0 0 -1.51079 0 0 0.15172 0.04055 0.84067 0 -0.79693 2.2795 -1.0874 0.12589 0.52374 -4.21172
SER_113 -6.30792 0.51206 5.02167 -0.03623 0.00132 0.07181 2.37195 -2.62236 -0 -0 -1.97551 -0.4791 0 0 0 -1.00383 0 -0.07059 0.15349 0.05587 0 -0.09846 0.92457 -0.77834 1.0251 0.50607 -2.72843
LYS_114 -5.71947 0.6073 6.7652 -0.48349 0.12596 0.22684 3.45602 -2.89642 -0 -0 -4.32549 0.19136 0 0 0 -0.30242 0 0.01297 0.0571 2.50853 0 0.0334 0 -1.5107 0.81063 0.43273 -0.00996
LEU_115 -6.76334 0.47256 1.99136 -0.74666 0.4059 0.33415 1.51725 -1.84883 -0 -0 -1.59951 0.0979 0 0 0 0 0 0.0419 0.18393 1.21278 0 -0.21987 0 0.18072 -0.23007 0.48574 -4.4841
ASN_116 -4.64244 0.27498 4.94061 -0.27447 0.08243 0.46056 2.71879 -2.51086 -0.01865 -0.06908 -2.22462 -0.8975 0 0 -0.63358 0 0 -0.05509 0.04041 0 2.16396 -0.21156 0 -0.93687 -0.00279 0.42566 -1.37011
ALA_117 -4.66291 0.538 2.55172 -0.02368 0 0 1.95433 -1.93793 -0 -0 -1.05247 -0.38199 0 0 0 0 0 -0.08129 0 0 0 -0.41922 0 1.8394 -0.13111 0.26632 -1.54081
ALA_118 -3.89636 0.35221 3.80658 -0.02337 0 0 1.77045 -2.10878 -0 -0 -1.56488 -0.37617 0 0 -0.63358 0 0 -0.06965 0 0 0 -0.37823 0 1.8394 -0.60722 0.2047 -1.68491
ASP_119 -7.88835 0.75926 10.3412 -0.11025 0.00715 0.33835 4.75784 -4.42165 -0 -0 -5.89005 -0.35238 0 0 0 -1.76681 0 0.10687 0.00202 0 2.13337 -0.3145 0 -2.3716 -0.48114 0.46909 -4.68154
LEU_120 -10.4972 1.10407 4.97444 -0.47156 0.17536 0.10526 2.77248 -3.35186 -0 -0 -1.38641 0.19793 0 0 0 0 0 0.20987 0.09573 0.27921 0 -0.29102 0 0.18072 -0.33075 0.71217 -5.52159
VAL_121 -6.54128 0.72997 5.77521 -0.30892 0.21657 0.07128 2.78241 -3.09751 -0 -0 -2.54804 -0.15594 0 0 0 0 0 0.01604 0.00052 0.07181 0 -0.28569 0 1.9342 -0.25183 0.54965 -1.04155
ARG_122 -7.45151 0.58479 8.25102 -0.44365 0.07416 0.22826 3.46383 -3.64366 -0.01861 -0.14913 -3.75128 0.26739 0 0 0 -0.44158 0 0.18704 0.43167 2.09179 0 -0.17263 0 -1.2888 -0.33827 0.65713 -1.46204
ILE_123 -10.2922 1.14587 6.0668 -0.499 0.51567 0.09886 4.00969 -3.47923 -0.00963 -0.09602 -1.71033 -0.01448 0 0 0 0 0 -0.05453 0.01986 0.49492 0 -0.43962 0 0.73287 -0.23472 0.98476 -2.7605
ASP_124 -6.11875 0.55106 8.43096 -0.18687 0 0.60796 3.30009 -3.70371 -0.04184 -0.26313 -6.10655 -0.21584 0 0 0 0 0 -0.00946 0.32071 0 3.31016 0.29989 0 -2.3716 0.0298 0.74295 -1.42414
GLU_125 -5.94799 0.45328 6.53326 -0.2195 0.03941 0.31524 2.69583 -3.07968 -0.01861 -0.14913 -2.31296 -0.59185 0 0 0 0 0 -0.01407 0.0235 0 3.02291 -0.19765 0 -2.7348 -0.24571 0.37123 -2.05728
ASN_126 -7.49663 0.40237 8.22319 -0.31118 0.00515 0.593 3.20652 -3.86959 -0.01631 -0.14942 -3.54428 -0.14219 0 0 -0.28314 0 0 -0.01357 0.00457 0 2.42427 0.59936 0 -0.93687 0.08018 0.24023 -0.98435
LEU_127 -8.24908 0.45646 5.69321 -0.47845 0.24223 0.11052 3.26888 -3.4424 -0 -0 -2.58152 0.22802 0 0 0 0 0 0.1908 0.02736 0.34705 0 -0.27455 0 0.18072 0.15601 0.27606 -3.84868
TYR_128 -6.22471 0.38777 4.7052 -1.05379 0.09675 0.42555 2.77287 -2.67253 -0 -0 -2.47529 -0.30396 0 0 0 0 0 -0.00445 0.30741 0 1.77324 -0.42047 0.00039 1.2797 -0.10502 0.30914 -1.20219
PHE_129 -6.24178 0.38087 4.38014 -0.62405 0.08579 0.29332 2.53127 -2.64034 -0 -0 -2.63309 -0.0229 0 0 0 0 0 0.07636 0.00427 0 2.58252 0.11269 0 1.0402 -0.05637 0.2934 -0.4377
GLN_130 -7.64989 0.55537 6.82878 -0.26884 0.06865 0.20522 3.7028 -3.75186 -0 -0 -3.5352 -0.4553 0 0 -0.53357 0 0 0.10494 0.04173 0 2.68619 -0.04992 0 -0.18838 -0.20747 0.46488 -1.98188
LYS_131 -5.53309 0.27888 5.24177 -0.43972 0.10006 0.26032 2.61127 -2.76403 -0 -0 -2.04662 -0.16953 0 0 0 0 0 -0.01321 0.03662 2.11218 0 0.03895 0 -1.5107 -0.24597 0.39874 -1.64406
LEU_132 -6.32989 0.44355 4.50969 -0.67587 0.16948 0.23706 2.73314 -2.72948 -0 -0 -1.58961 0.09602 0 0 0 0 0 0.0274 0.00698 0.85728 0 -0.20973 0 0.18072 -0.1721 0.29944 -2.14592
ALA_133 -4.70117 0.34885 5.16728 -0.02028 0 0 2.57744 -2.78935 -0 -0 -1.52312 -0.34974 0 0 0 0 0 -0.02764 0 0 0 -0.14791 0 1.8394 -0.13099 0.50858 0.75136
ALA_134 -3.70788 0.29195 3.73099 -0.02122 0 0 2.06188 -2.19029 -0 -0 -1.29875 -0.36413 0 0 0 0 0 -0.00816 0 0 0 -0.30096 0 1.8394 -0.33988 0.42928 0.12222
ALA_135 -2.95614 0.22009 2.59951 -0.02375 0 0 1.65721 -1.64051 -0 -0 -1.08376 -0.38102 0 0 0 0 0 -0.07528 0 0 0 -0.34218 0 1.8394 -0.6006 0.18249 -0.60455
LEU_136 -3.603 0.25107 2.80279 -0.51764 0.23404 0.15393 1.57604 -1.49835 -0 -0 -1.63146 0.10704 0 0 0 0 0 -0.05973 0.06274 0.1354 0 -0.13167 0 0.18072 -0.65198 0.33932 -2.25074
GLU:CtermProteinFull_137 -2.45927 0.13154 3.23718 -0.23073 0.02893 0.43574 1.13246 -1.39569 -0 -0 -0.65566 -0.09809 0 0 0 0 0 0 0.04694 0 3.28754 0 0 -2.7348 -0.28406 0.42249 0.86452
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

