REMARK ID 428110 DOMAINID 423680 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 46.326
ATOM      1  N   MET A   1      -1.150 -17.707  -9.946  1.00 20.550          N  
ATOM      2  CA  MET A   1      -1.685 -16.677  -9.066  1.00 20.240          C  
ATOM      3  C   MET A   1      -1.247 -15.270  -9.464  1.00 20.620          C  
ATOM      4  O   MET A   1      -2.059 -14.350  -9.464  1.00 20.730          O  
ATOM      5  CB  MET A   1      -1.314 -16.949  -7.619  1.00 28.460          C  
ATOM      6  CG  MET A   1      -2.007 -16.045  -6.614  1.00 28.460          C  
ATOM      7  SD  MET A   1      -3.766 -16.325  -6.521  1.00 28.460          S  
ATOM      8  CE  MET A   1      -4.118 -15.514  -4.968  1.00 28.460          C  
ATOM      9 1H   MET A   1      -1.719 -18.539  -9.898  1.00 24.660          H  
ATOM     10 2H   MET A   1      -1.095 -17.383 -10.898  1.00 24.660          H  
ATOM     11 3H   MET A   1      -0.212 -17.911  -9.622  1.00 24.660          H  
ATOM     12  HA  MET A   1      -2.771 -16.705  -9.147  1.00 24.290          H  
ATOM     13 1HB  MET A   1      -1.567 -17.973  -7.366  1.00 34.150          H  
ATOM     14 2HB  MET A   1      -0.239 -16.840  -7.497  1.00 34.150          H  
ATOM     15 1HG  MET A   1      -1.603 -16.174  -5.643  1.00 34.150          H  
ATOM     16 2HG  MET A   1      -1.840 -15.016  -6.893  1.00 34.150          H  
ATOM     17 1HE  MET A   1      -5.184 -15.593  -4.751  1.00 34.150          H  
ATOM     18 2HE  MET A   1      -3.554 -15.996  -4.170  1.00 34.150          H  
ATOM     19 3HE  MET A   1      -3.839 -14.471  -5.024  1.00 34.150          H  
ATOM     20  N   THR A   2       0.024 -15.070  -9.816  1.00 20.920          N  
ATOM     21  CA  THR A   2       0.512 -13.707 -10.140  1.00 21.410          C  
ATOM     22  C   THR A   2      -0.420 -12.988 -11.147  1.00 21.610          C  
ATOM     23  O   THR A   2      -0.774 -11.808 -10.987  1.00 21.580          O  
ATOM     24  CB  THR A   2       1.928 -13.747 -10.767  1.00 29.780          C  
ATOM     25  OG1 THR A   2       2.778 -14.479  -9.919  1.00 29.780          O  
ATOM     26  CG2 THR A   2       2.479 -12.330 -10.835  1.00 29.780          C  
ATOM     27  H   THR A   2       0.697 -15.843  -9.786  1.00 25.100          H  
ATOM     28  HA  THR A   2       0.555 -13.128  -9.218  1.00 25.690          H  
ATOM     29  HB  THR A   2       1.902 -14.190 -11.759  1.00 35.730          H  
ATOM     30  HG1 THR A   2       3.735 -14.266 -10.082  1.00 35.730          H  
ATOM     31 1HG2 THR A   2       3.488 -12.349 -11.251  1.00 35.730          H  
ATOM     32 2HG2 THR A   2       1.849 -11.733 -11.448  1.00 35.730          H  
ATOM     33 3HG2 THR A   2       2.511 -11.903  -9.829  1.00 35.730          H  
ATOM     34  N   ALA A   3      -0.869 -13.723 -12.162  1.00 21.900          N  
ATOM     35  CA  ALA A   3      -1.764 -13.214 -13.194  1.00 22.230          C  
ATOM     36  C   ALA A   3      -3.116 -12.722 -12.654  1.00 21.860          C  
ATOM     37  O   ALA A   3      -3.799 -11.929 -13.307  1.00 22.080          O  
ATOM     38  CB  ALA A   3      -2.026 -14.297 -14.228  1.00 30.990          C  
ATOM     39  H   ALA A   3      -0.555 -14.677 -12.236  1.00 26.280          H  
ATOM     40  HA  ALA A   3      -1.272 -12.379 -13.657  1.00 26.680          H  
ATOM     41 1HB  ALA A   3      -2.658 -13.886 -15.016  1.00 37.190          H  
ATOM     42 2HB  ALA A   3      -1.083 -14.623 -14.654  1.00 37.190          H  
ATOM     43 3HB  ALA A   3      -2.529 -15.137 -13.756  1.00 37.190          H  
ATOM     44  N   LEU A   4      -3.543 -13.253 -11.521  1.00 21.390          N  
ATOM     45  CA  LEU A   4      -4.832 -12.921 -10.949  1.00 21.150          C  
ATOM     46  C   LEU A   4      -4.701 -11.928  -9.788  1.00 21.150          C  
ATOM     47  O   LEU A   4      -5.570 -11.073  -9.582  1.00 21.330          O  
ATOM     48  CB  LEU A   4      -5.456 -14.221 -10.436  1.00 29.710          C  
ATOM     49  CG  LEU A   4      -5.628 -15.359 -11.494  1.00 29.710          C  
ATOM     50  CD1 LEU A   4      -6.179 -16.583 -10.791  1.00 29.710          C  
ATOM     51  CD2 LEU A   4      -6.536 -14.919 -12.642  1.00 29.710          C  
ATOM     52  H   LEU A   4      -2.930 -13.864 -11.000  1.00 25.670          H  
ATOM     53  HA  LEU A   4      -5.454 -12.465 -11.714  1.00 25.380          H  
ATOM     54 1HB  LEU A   4      -4.822 -14.606  -9.632  1.00 35.650          H  
ATOM     55 2HB  LEU A   4      -6.435 -13.994 -10.019  1.00 35.650          H  
ATOM     56  HG  LEU A   4      -4.653 -15.622 -11.901  1.00 35.650          H  
ATOM     57 1HD1 LEU A   4      -6.285 -17.400 -11.503  1.00 35.650          H  
ATOM     58 2HD1 LEU A   4      -5.499 -16.884  -9.993  1.00 35.650          H  
ATOM     59 3HD1 LEU A   4      -7.155 -16.350 -10.366  1.00 35.650          H  
ATOM     60 1HD2 LEU A   4      -6.631 -15.736 -13.358  1.00 35.650          H  
ATOM     61 2HD2 LEU A   4      -7.521 -14.660 -12.254  1.00 35.650          H  
ATOM     62 3HD2 LEU A   4      -6.110 -14.056 -13.152  1.00 35.650          H  
ATOM     63  N   ARG A   5      -3.606 -12.059  -9.026  1.00 21.070          N  
ATOM     64  CA  ARG A   5      -3.335 -11.270  -7.828  1.00 21.200          C  
ATOM     65  C   ARG A   5      -2.642  -9.933  -8.089  1.00 21.440          C  
ATOM     66  O   ARG A   5      -3.006  -8.926  -7.472  1.00 21.160          O  
ATOM     67  CB  ARG A   5      -2.489 -12.091  -6.859  1.00 29.630          C  
ATOM     68  CG  ARG A   5      -2.047 -11.377  -5.580  1.00 29.630          C  
ATOM     69  CD  ARG A   5      -3.199 -11.006  -4.705  1.00 29.630          C  
ATOM     70  NE  ARG A   5      -2.766 -10.278  -3.530  1.00 29.630          N  
ATOM     71  CZ  ARG A   5      -2.504  -8.947  -3.494  1.00 29.630          C  
ATOM     72  NH1 ARG A   5      -2.622  -8.200  -4.584  1.00 29.630          N  
ATOM     73  NH2 ARG A   5      -2.124  -8.391  -2.348  1.00 29.630          N  
ATOM     74  H   ARG A   5      -2.959 -12.805  -9.263  1.00 25.280          H  
ATOM     75  HA  ARG A   5      -4.296 -11.070  -7.361  1.00 25.440          H  
ATOM     76 1HB  ARG A   5      -3.042 -12.970  -6.578  1.00 35.550          H  
ATOM     77 2HB  ARG A   5      -1.585 -12.427  -7.374  1.00 35.550          H  
ATOM     78 1HG  ARG A   5      -1.413 -12.053  -5.011  1.00 35.550          H  
ATOM     79 2HG  ARG A   5      -1.472 -10.481  -5.826  1.00 35.550          H  
ATOM     80 1HD  ARG A   5      -3.910 -10.387  -5.239  1.00 35.550          H  
ATOM     81 2HD  ARG A   5      -3.698 -11.916  -4.373  1.00 35.550          H  
ATOM     82  HE  ARG A   5      -2.661 -10.801  -2.671  1.00 35.550          H  
ATOM     83 1HH1 ARG A   5      -2.905  -8.612  -5.486  1.00 35.550          H  
ATOM     84 2HH1 ARG A   5      -2.418  -7.214  -4.547  1.00 35.550          H  
ATOM     85 1HH2 ARG A   5      -2.033  -8.959  -1.516  1.00 35.550          H  
ATOM     86 2HH2 ARG A   5      -1.925  -7.402  -2.305  1.00 35.550          H  
ATOM     87  N   ASP A   6      -1.623  -9.921  -8.963  1.00 22.050          N  
ATOM     88  CA  ASP A   6      -0.869  -8.714  -9.284  1.00 22.490          C  
ATOM     89  C   ASP A   6      -1.314  -8.214 -10.652  1.00 22.460          C  
ATOM     90  O   ASP A   6      -0.760  -7.264 -11.206  1.00 22.730          O  
ATOM     91  CB  ASP A   6       0.643  -8.985  -9.273  1.00 31.310          C  
ATOM     92  CG  ASP A   6       1.239  -9.272  -7.880  1.00 31.310          C  
ATOM     93  OD1 ASP A   6       0.779  -8.701  -6.920  1.00 31.310          O  
ATOM     94  OD2 ASP A   6       2.166 -10.052  -7.798  1.00 31.310          O  
ATOM     95  H   ASP A   6      -1.352 -10.757  -9.478  1.00 26.460          H  
ATOM     96  HA  ASP A   6      -1.092  -7.946  -8.546  1.00 26.990          H  
ATOM     97 1HB  ASP A   6       0.845  -9.849  -9.904  1.00 37.570          H  
ATOM     98 2HB  ASP A   6       1.160  -8.135  -9.708  1.00 37.570          H  
ATOM     99  N   ARG A   7      -2.328  -8.895 -11.185  1.00 22.240          N  
ATOM    100  CA  ARG A   7      -2.947  -8.641 -12.481  1.00 22.290          C  
ATOM    101  C   ARG A   7      -1.930  -8.658 -13.618  1.00 21.900          C  
ATOM    102  O   ARG A   7      -1.995  -7.832 -14.533  1.00 22.080          O  
ATOM    103  CB  ARG A   7      -3.662  -7.295 -12.457  1.00 31.190          C  
ATOM    104  CG  ARG A   7      -4.528  -7.032 -11.198  1.00 31.190          C  
ATOM    105  CD  ARG A   7      -5.604  -8.037 -11.010  1.00 31.190          C  
ATOM    106  NE  ARG A   7      -6.586  -7.992 -12.083  1.00 31.190          N  
ATOM    107  CZ  ARG A   7      -7.472  -8.973 -12.390  1.00 31.190          C  
ATOM    108  NH1 ARG A   7      -7.507 -10.116 -11.714  1.00 31.190          N  
ATOM    109  NH2 ARG A   7      -8.323  -8.778 -13.392  1.00 31.190          N  
ATOM    110  H   ARG A   7      -2.699  -9.649 -10.623  1.00 26.690          H  
ATOM    111  HA  ARG A   7      -3.676  -9.430 -12.677  1.00 26.750          H  
ATOM    112 1HB  ARG A   7      -2.928  -6.492 -12.525  1.00 37.420          H  
ATOM    113 2HB  ARG A   7      -4.310  -7.218 -13.328  1.00 37.420          H  
ATOM    114 1HG  ARG A   7      -3.904  -7.037 -10.306  1.00 37.420          H  
ATOM    115 2HG  ARG A   7      -4.999  -6.057 -11.294  1.00 37.420          H  
ATOM    116 1HD  ARG A   7      -5.176  -9.025 -10.974  1.00 37.420          H  
ATOM    117 2HD  ARG A   7      -6.116  -7.839 -10.068  1.00 37.420          H  
ATOM    118  HE  ARG A   7      -6.620  -7.147 -12.636  1.00 37.420          H  
ATOM    119 1HH1 ARG A   7      -6.853 -10.308 -10.935  1.00 37.420          H  
ATOM    120 2HH1 ARG A   7      -8.175 -10.827 -11.967  1.00 37.420          H  
ATOM    121 1HH2 ARG A   7      -8.303  -7.910 -13.911  1.00 37.420          H  
ATOM    122 2HH2 ARG A   7      -8.992  -9.493 -13.639  1.00 37.420          H  
ATOM    123  N   VAL A   8      -0.999  -9.601 -13.572  1.00 21.460          N  
ATOM    124  CA  VAL A   8       0.027  -9.696 -14.597  1.00 21.160          C  
ATOM    125  C   VAL A   8      -0.360 -10.491 -15.832  1.00 20.860          C  
ATOM    126  O   VAL A   8      -0.742 -11.660 -15.762  1.00 21.060          O  
ATOM    127  CB  VAL A   8       1.291 -10.305 -13.972  1.00 29.740          C  
ATOM    128  CG1 VAL A   8       2.390 -10.539 -15.012  1.00 29.740          C  
ATOM    129  CG2 VAL A   8       1.781  -9.351 -12.901  1.00 29.740          C  
ATOM    130  H   VAL A   8      -1.001 -10.262 -12.789  1.00 25.750          H  
ATOM    131  HA  VAL A   8       0.266  -8.680 -14.914  1.00 25.390          H  
ATOM    132  HB  VAL A   8       1.043 -11.266 -13.534  1.00 35.690          H  
ATOM    133 1HG1 VAL A   8       3.264 -10.964 -14.519  1.00 35.690          H  
ATOM    134 2HG1 VAL A   8       2.051 -11.230 -15.772  1.00 35.690          H  
ATOM    135 3HG1 VAL A   8       2.663  -9.593 -15.477  1.00 35.690          H  
ATOM    136 1HG2 VAL A   8       2.661  -9.757 -12.430  1.00 35.690          H  
ATOM    137 2HG2 VAL A   8       2.024  -8.391 -13.348  1.00 35.690          H  
ATOM    138 3HG2 VAL A   8       1.009  -9.209 -12.163  1.00 35.690          H  
ATOM    139  N   ASN A   9      -0.188  -9.905 -17.004  1.00 20.480          N  
ATOM    140  CA  ASN A   9      -0.485 -10.700 -18.173  1.00 20.270          C  
ATOM    141  C   ASN A   9       0.726 -11.576 -18.393  1.00 20.050          C  
ATOM    142  O   ASN A   9       1.693 -11.204 -19.062  1.00 19.960          O  
ATOM    143  CB  ASN A   9      -0.808  -9.877 -19.391  1.00 28.460          C  
ATOM    144  CG  ASN A   9      -1.239 -10.768 -20.562  1.00 28.460          C  
ATOM    145  OD1 ASN A   9      -0.866 -11.964 -20.679  1.00 28.460          O  
ATOM    146  ND2 ASN A   9      -2.034 -10.193 -21.441  1.00 28.460          N  
ATOM    147  H   ASN A   9       0.120  -8.944 -17.069  1.00 24.580          H  
ATOM    148  HA  ASN A   9      -1.335 -11.352 -17.966  1.00 24.320          H  
ATOM    149 1HB  ASN A   9      -1.618  -9.184 -19.157  1.00 34.150          H  
ATOM    150 2HB  ASN A   9       0.056  -9.288 -19.674  1.00 34.150          H  
ATOM    151 1HD2 ASN A   9      -2.363 -10.707 -22.236  1.00 34.150          H  
ATOM    152 2HD2 ASN A   9      -2.313  -9.240 -21.316  1.00 34.150          H  
ATOM    153  N   SER A  10       0.645 -12.756 -17.821  1.00 20.070          N  
ATOM    154  CA  SER A  10       1.722 -13.722 -17.759  1.00 19.980          C  
ATOM    155  C   SER A  10       2.088 -14.322 -19.101  1.00 19.630          C  
ATOM    156  O   SER A  10       3.088 -15.037 -19.196  1.00 19.580          O  
ATOM    157  CB  SER A  10       1.374 -14.807 -16.756  1.00 28.010          C  
ATOM    158  OG  SER A  10       0.279 -15.575 -17.180  1.00 28.010          O  
ATOM    159  H   SER A  10      -0.211 -12.951 -17.303  1.00 24.080          H  
ATOM    160  HA  SER A  10       2.604 -13.203 -17.383  1.00 23.980          H  
ATOM    161 1HB  SER A  10       2.237 -15.451 -16.604  1.00 33.610          H  
ATOM    162 2HB  SER A  10       1.142 -14.340 -15.799  1.00 33.610          H  
ATOM    163  HG  SER A  10       0.106 -16.197 -16.471  1.00 33.610          H  
ATOM    164  N   THR A  11       1.275 -14.076 -20.136  1.00 19.540          N  
ATOM    165  CA  THR A  11       1.559 -14.614 -21.456  1.00 19.300          C  
ATOM    166  C   THR A  11       1.884 -13.496 -22.457  1.00 19.330          C  
ATOM    167  O   THR A  11       1.996 -13.749 -23.663  1.00 19.500          O  
ATOM    168  CB  THR A  11       0.374 -15.459 -21.977  1.00 27.120          C  
ATOM    169  OG1 THR A  11      -0.802 -14.644 -22.097  1.00 27.120          O  
ATOM    170  CG2 THR A  11       0.081 -16.584 -20.976  1.00 27.120          C  
ATOM    171  H   THR A  11       0.458 -13.466 -20.024  1.00 23.450          H  
ATOM    172  HA  THR A  11       2.432 -15.261 -21.386  1.00 23.160          H  
ATOM    173  HB  THR A  11       0.625 -15.888 -22.946  1.00 32.540          H  
ATOM    174  HG1 THR A  11      -0.687 -14.027 -22.828  1.00 32.540          H  
ATOM    175 1HG2 THR A  11      -0.750 -17.186 -21.342  1.00 32.540          H  
ATOM    176 2HG2 THR A  11       0.953 -17.202 -20.856  1.00 32.540          H  
ATOM    177 3HG2 THR A  11      -0.180 -16.156 -20.013  1.00 32.540          H  
ATOM    178  N   SER A  12       1.973 -12.251 -21.970  1.00 19.270          N  
ATOM    179  CA  SER A  12       2.255 -11.082 -22.807  1.00 19.420          C  
ATOM    180  C   SER A  12       3.627 -11.159 -23.449  1.00 19.400          C  
ATOM    181  O   SER A  12       4.594 -11.590 -22.826  1.00 19.160          O  
ATOM    182  CB  SER A  12       2.151  -9.807 -22.013  1.00 27.130          C  
ATOM    183  OG  SER A  12       2.528  -8.707 -22.793  1.00 27.130          O  
ATOM    184  H   SER A  12       1.880 -12.102 -20.961  1.00 23.120          H  
ATOM    185  HA  SER A  12       1.511 -11.047 -23.603  1.00 23.300          H  
ATOM    186 1HB  SER A  12       1.138  -9.681 -21.687  1.00 32.550          H  
ATOM    187 2HB  SER A  12       2.779  -9.870 -21.125  1.00 32.550          H  
ATOM    188  HG  SER A  12       2.322  -7.931 -22.263  1.00 32.550          H  
ATOM    189  N   THR A  13       3.751 -10.691 -24.686  1.00 19.770          N  
ATOM    190  CA  THR A  13       5.030 -10.718 -25.399  1.00 19.900          C  
ATOM    191  C   THR A  13       5.999  -9.617 -24.960  1.00 19.930          C  
ATOM    192  O   THR A  13       6.378  -8.752 -25.762  1.00 19.700          O  
ATOM    193  CB  THR A  13       4.808 -10.579 -26.907  1.00 27.810          C  
ATOM    194  OG1 THR A  13       4.079  -9.379 -27.151  1.00 27.810          O  
ATOM    195  CG2 THR A  13       4.023 -11.768 -27.428  1.00 27.810          C  
ATOM    196  H   THR A  13       2.942 -10.308 -25.157  1.00 23.720          H  
ATOM    197  HA  THR A  13       5.506 -11.677 -25.201  1.00 23.880          H  
ATOM    198  HB  THR A  13       5.770 -10.526 -27.418  1.00 33.370          H  
ATOM    199  HG1 THR A  13       4.664  -8.627 -26.932  1.00 33.370          H  
ATOM    200 1HG2 THR A  13       3.865 -11.657 -28.500  1.00 33.370          H  
ATOM    201 2HG2 THR A  13       4.582 -12.673 -27.238  1.00 33.370          H  
ATOM    202 3HG2 THR A  13       3.061 -11.827 -26.924  1.00 33.370          H  
ATOM    203  N   SER A  14       6.373  -9.649 -23.686  1.00 20.340          N  
ATOM    204  CA  SER A  14       7.297  -8.698 -23.082  1.00 20.570          C  
ATOM    205  C   SER A  14       8.698  -9.117 -23.489  1.00 20.270          C  
ATOM    206  O   SER A  14       8.885 -10.220 -24.016  1.00 20.030          O  
ATOM    207  CB  SER A  14       7.174  -8.689 -21.575  1.00 28.710          C  
ATOM    208  OG  SER A  14       7.715  -9.848 -21.034  1.00 28.710          O  
ATOM    209  H   SER A  14       5.974 -10.397 -23.117  1.00 24.410          H  
ATOM    210  HA  SER A  14       7.094  -7.699 -23.470  1.00 24.680          H  
ATOM    211 1HB  SER A  14       7.682  -7.817 -21.166  1.00 34.450          H  
ATOM    212 2HB  SER A  14       6.121  -8.617 -21.303  1.00 34.450          H  
ATOM    213  HG  SER A  14       7.499  -9.828 -20.094  1.00 34.450          H  
ATOM    214  N   SER A  15       9.712  -8.307 -23.184  1.00 20.410          N  
ATOM    215  CA  SER A  15      11.071  -8.664 -23.589  1.00 20.390          C  
ATOM    216  C   SER A  15      11.581  -9.997 -23.026  1.00 19.810          C  
ATOM    217  O   SER A  15      12.424 -10.648 -23.668  1.00 19.510          O  
ATOM    218  CB  SER A  15      12.031  -7.568 -23.170  1.00 28.550          C  
ATOM    219  OG  SER A  15      12.119  -7.490 -21.773  1.00 28.550          O  
ATOM    220  H   SER A  15       9.550  -7.431 -22.707  1.00 24.490          H  
ATOM    221  HA  SER A  15      11.083  -8.736 -24.676  1.00 24.470          H  
ATOM    222 1HB  SER A  15      13.016  -7.770 -23.589  1.00 34.260          H  
ATOM    223 2HB  SER A  15      11.695  -6.615 -23.568  1.00 34.260          H  
ATOM    224  HG  SER A  15      12.777  -6.810 -21.585  1.00 34.260          H  
ATOM    225  N   SER A  16      11.066 -10.450 -21.867  1.00 19.730          N  
ATOM    226  CA  SER A  16      11.524 -11.727 -21.330  1.00 19.300          C  
ATOM    227  C   SER A  16      10.938 -12.893 -22.128  1.00 18.790          C  
ATOM    228  O   SER A  16      11.557 -13.961 -22.231  1.00 18.390          O  
ATOM    229  CB  SER A  16      11.134 -11.859 -19.868  1.00 27.190          C  
ATOM    230  OG  SER A  16       9.744 -11.960 -19.722  1.00 27.190          O  
ATOM    231  H   SER A  16      10.394  -9.904 -21.340  1.00 23.680          H  
ATOM    232  HA  SER A  16      12.611 -11.766 -21.408  1.00 23.160          H  
ATOM    233 1HB  SER A  16      11.614 -12.741 -19.444  1.00 32.630          H  
ATOM    234 2HB  SER A  16      11.497 -10.993 -19.319  1.00 32.630          H  
ATOM    235  HG  SER A  16       9.582 -12.120 -18.787  1.00 32.630          H  
ATOM    236  N   HIS A  17       9.778 -12.677 -22.755  1.00 18.900          N  
ATOM    237  CA  HIS A  17       9.157 -13.706 -23.554  1.00 18.580          C  
ATOM    238  C   HIS A  17       9.796 -13.687 -24.910  1.00 18.180          C  
ATOM    239  O   HIS A  17      10.144 -14.730 -25.447  1.00 17.870          O  
ATOM    240  CB  HIS A  17       7.646 -13.508 -23.640  1.00 26.140          C  
ATOM    241  CG  HIS A  17       6.926 -13.891 -22.384  1.00 26.140          C  
ATOM    242  ND1 HIS A  17       6.525 -15.185 -22.127  1.00 26.140          N  
ATOM    243  CD2 HIS A  17       6.576 -13.169 -21.300  1.00 26.140          C  
ATOM    244  CE1 HIS A  17       5.935 -15.232 -20.941  1.00 26.140          C  
ATOM    245  NE2 HIS A  17       5.962 -14.023 -20.419  1.00 26.140          N  
ATOM    246  H   HIS A  17       9.300 -11.779 -22.683  1.00 22.680          H  
ATOM    247  HA  HIS A  17       9.338 -14.682 -23.107  1.00 22.300          H  
ATOM    248 1HB  HIS A  17       7.434 -12.460 -23.846  1.00 31.370          H  
ATOM    249 2HB  HIS A  17       7.250 -14.094 -24.458  1.00 31.370          H  
ATOM    250  HD2 HIS A  17       6.749 -12.115 -21.151  1.00 31.370          H  
ATOM    251  HE1 HIS A  17       5.506 -16.118 -20.471  1.00 31.370          H  
ATOM    252  HE2 HIS A  17       5.595 -13.756 -19.513  1.00 31.370          H  
ATOM    253  N   ARG A  18      10.067 -12.500 -25.452  1.00 18.310          N  
ATOM    254  CA  ARG A  18      10.679 -12.449 -26.776  1.00 18.110          C  
ATOM    255  C   ARG A  18      12.032 -13.170 -26.741  1.00 17.760          C  
ATOM    256  O   ARG A  18      12.392 -13.898 -27.681  1.00 17.520          O  
ATOM    257  CB  ARG A  18      10.856 -11.017 -27.268  1.00 25.430          C  
ATOM    258  CG  ARG A  18       9.549 -10.292 -27.619  1.00 25.430          C  
ATOM    259  CD  ARG A  18       9.776  -9.044 -28.424  1.00 25.430          C  
ATOM    260  NE  ARG A  18      10.549  -8.002 -27.725  1.00 25.430          N  
ATOM    261  CZ  ARG A  18      10.038  -7.041 -26.917  1.00 25.430          C  
ATOM    262  NH1 ARG A  18       8.747  -6.986 -26.662  1.00 25.430          N  
ATOM    263  NH2 ARG A  18      10.855  -6.142 -26.383  1.00 25.430          N  
ATOM    264  H   ARG A  18       9.789 -11.644 -24.963  1.00 21.970          H  
ATOM    265  HA  ARG A  18      10.028 -12.964 -27.479  1.00 21.730          H  
ATOM    266 1HB  ARG A  18      11.357 -10.435 -26.496  1.00 30.520          H  
ATOM    267 2HB  ARG A  18      11.493 -11.010 -28.149  1.00 30.520          H  
ATOM    268 1HG  ARG A  18       8.909 -10.960 -28.193  1.00 30.520          H  
ATOM    269 2HG  ARG A  18       9.038 -10.013 -26.694  1.00 30.520          H  
ATOM    270 1HD  ARG A  18      10.321  -9.311 -29.329  1.00 30.520          H  
ATOM    271 2HD  ARG A  18       8.812  -8.627 -28.710  1.00 30.520          H  
ATOM    272  HE  ARG A  18      11.548  -7.985 -27.888  1.00 30.520          H  
ATOM    273 1HH1 ARG A  18       8.110  -7.670 -27.064  1.00 30.520          H  
ATOM    274 2HH1 ARG A  18       8.375  -6.268 -26.061  1.00 30.520          H  
ATOM    275 1HH2 ARG A  18      11.846  -6.176 -26.585  1.00 30.520          H  
ATOM    276 2HH2 ARG A  18      10.488  -5.415 -25.787  1.00 30.520          H  
ATOM    277  N   THR A  19      12.764 -12.984 -25.632  1.00 17.850          N  
ATOM    278  CA  THR A  19      14.066 -13.597 -25.436  1.00 17.660          C  
ATOM    279  C   THR A  19      13.973 -15.118 -25.497  1.00 17.350          C  
ATOM    280  O   THR A  19      14.773 -15.752 -26.189  1.00 17.120          O  
ATOM    281  CB  THR A  19      14.675 -13.175 -24.075  1.00 24.800          C  
ATOM    282  OG1 THR A  19      14.883 -11.751 -24.059  1.00 24.800          O  
ATOM    283  CG2 THR A  19      16.014 -13.881 -23.837  1.00 24.800          C  
ATOM    284  H   THR A  19      12.417 -12.346 -24.916  1.00 21.420          H  
ATOM    285  HA  THR A  19      14.726 -13.256 -26.230  1.00 21.190          H  
ATOM    286  HB  THR A  19      13.986 -13.440 -23.274  1.00 29.760          H  
ATOM    287  HG1 THR A  19      14.016 -11.290 -24.013  1.00 29.760          H  
ATOM    288 1HG2 THR A  19      16.416 -13.566 -22.876  1.00 29.760          H  
ATOM    289 2HG2 THR A  19      15.880 -14.966 -23.825  1.00 29.760          H  
ATOM    290 3HG2 THR A  19      16.710 -13.614 -24.629  1.00 29.760          H  
ATOM    291  N   LYS A  20      12.996 -15.699 -24.791  1.00 17.470          N  
ATOM    292  CA  LYS A  20      12.784 -17.142 -24.793  1.00 17.360          C  
ATOM    293  C   LYS A  20      12.167 -17.676 -26.117  1.00 17.080          C  
ATOM    294  O   LYS A  20      12.566 -18.721 -26.633  1.00 17.010          O  
ATOM    295  CB  LYS A  20      11.856 -17.475 -23.633  1.00 24.350          C  
ATOM    296  CG  LYS A  20      12.444 -17.293 -22.244  1.00 24.350          C  
ATOM    297  CD  LYS A  20      11.386 -17.577 -21.174  1.00 24.350          C  
ATOM    298  CE  LYS A  20      11.901 -17.307 -19.761  1.00 24.350          C  
ATOM    299  NZ  LYS A  20      10.828 -17.535 -18.742  1.00 24.350          N  
ATOM    300  H   LYS A  20      12.420 -15.109 -24.180  1.00 20.960          H  
ATOM    301  HA  LYS A  20      13.747 -17.630 -24.638  1.00 20.830          H  
ATOM    302 1HB  LYS A  20      10.981 -16.835 -23.697  1.00 29.220          H  
ATOM    303 2HB  LYS A  20      11.540 -18.491 -23.715  1.00 29.220          H  
ATOM    304 1HG  LYS A  20      13.288 -17.979 -22.113  1.00 29.220          H  
ATOM    305 2HG  LYS A  20      12.815 -16.274 -22.133  1.00 29.220          H  
ATOM    306 1HD  LYS A  20      10.514 -16.943 -21.357  1.00 29.220          H  
ATOM    307 2HD  LYS A  20      11.080 -18.623 -21.240  1.00 29.220          H  
ATOM    308 1HE  LYS A  20      12.745 -17.967 -19.547  1.00 29.220          H  
ATOM    309 2HE  LYS A  20      12.239 -16.270 -19.696  1.00 29.220          H  
ATOM    310 1HZ  LYS A  20      11.183 -17.344 -17.815  1.00 29.220          H  
ATOM    311 2HZ  LYS A  20      10.050 -16.917 -18.935  1.00 29.220          H  
ATOM    312 3HZ  LYS A  20      10.515 -18.493 -18.791  1.00 29.220          H  
ATOM    313  N   ARG A  21      11.174 -16.964 -26.656  1.00 17.040          N  
ATOM    314  CA  ARG A  21      10.413 -17.379 -27.841  1.00 16.940          C  
ATOM    315  C   ARG A  21      11.265 -17.601 -29.092  1.00 16.720          C  
ATOM    316  O   ARG A  21      11.078 -18.581 -29.821  1.00 16.570          O  
ATOM    317  CB  ARG A  21       9.323 -16.348 -28.144  1.00 23.760          C  
ATOM    318  CG  ARG A  21       8.089 -16.319 -27.222  1.00 23.760          C  
ATOM    319  CD  ARG A  21       7.162 -15.233 -27.650  1.00 23.760          C  
ATOM    320  NE  ARG A  21       5.945 -15.095 -26.823  1.00 23.760          N  
ATOM    321  CZ  ARG A  21       4.780 -15.778 -26.988  1.00 23.760          C  
ATOM    322  NH1 ARG A  21       4.656 -16.702 -27.911  1.00 23.760          N  
ATOM    323  NH2 ARG A  21       3.737 -15.502 -26.216  1.00 23.760          N  
ATOM    324  H   ARG A  21      10.907 -16.101 -26.202  1.00 20.450          H  
ATOM    325  HA  ARG A  21       9.925 -18.315 -27.608  1.00 20.330          H  
ATOM    326 1HB  ARG A  21       9.764 -15.356 -28.116  1.00 28.510          H  
ATOM    327 2HB  ARG A  21       8.943 -16.493 -29.126  1.00 28.510          H  
ATOM    328 1HG  ARG A  21       7.572 -17.241 -27.331  1.00 28.510          H  
ATOM    329 2HG  ARG A  21       8.364 -16.193 -26.186  1.00 28.510          H  
ATOM    330 1HD  ARG A  21       7.704 -14.287 -27.598  1.00 28.510          H  
ATOM    331 2HD  ARG A  21       6.859 -15.404 -28.683  1.00 28.510          H  
ATOM    332  HE  ARG A  21       5.964 -14.401 -26.095  1.00 28.510          H  
ATOM    333 1HH1 ARG A  21       5.447 -16.963 -28.509  1.00 28.510          H  
ATOM    334 2HH1 ARG A  21       3.777 -17.188 -28.028  1.00 28.510          H  
ATOM    335 1HH2 ARG A  21       3.796 -14.790 -25.490  1.00 28.510          H  
ATOM    336 2HH2 ARG A  21       2.867 -15.999 -26.350  1.00 28.510          H  
ATOM    337  N   GLN A  22      12.277 -16.766 -29.301  1.00 16.840          N  
ATOM    338  CA  GLN A  22      13.146 -16.886 -30.480  1.00 16.810          C  
ATOM    339  C   GLN A  22      13.868 -18.242 -30.579  1.00 16.520          C  
ATOM    340  O   GLN A  22      14.499 -18.529 -31.595  1.00 16.400          O  
ATOM    341  CB  GLN A  22      14.215 -15.790 -30.515  1.00 23.550          C  
ATOM    342  CG  GLN A  22      15.300 -15.976 -29.503  1.00 23.550          C  
ATOM    343  CD  GLN A  22      16.262 -14.833 -29.443  1.00 23.550          C  
ATOM    344  OE1 GLN A  22      16.780 -14.340 -30.454  1.00 23.550          O  
ATOM    345  NE2 GLN A  22      16.512 -14.401 -28.226  1.00 23.550          N  
ATOM    346  H   GLN A  22      12.377 -15.958 -28.671  1.00 20.210          H  
ATOM    347  HA  GLN A  22      12.521 -16.781 -31.366  1.00 20.170          H  
ATOM    348 1HB  GLN A  22      14.674 -15.754 -31.502  1.00 28.260          H  
ATOM    349 2HB  GLN A  22      13.749 -14.822 -30.328  1.00 28.260          H  
ATOM    350 1HG  GLN A  22      14.839 -16.093 -28.539  1.00 28.260          H  
ATOM    351 2HG  GLN A  22      15.875 -16.867 -29.747  1.00 28.260          H  
ATOM    352 1HE2 GLN A  22      17.139 -13.639 -28.072  1.00 28.260          H  
ATOM    353 2HE2 GLN A  22      16.033 -14.862 -27.444  1.00 28.260          H  
ATOM    354  N   GLN A  23      13.831 -19.060 -29.519  1.00 16.530          N  
ATOM    355  CA  GLN A  23      14.516 -20.343 -29.489  1.00 16.390          C  
ATOM    356  C   GLN A  23      13.757 -21.501 -30.160  1.00 16.040          C  
ATOM    357  O   GLN A  23      14.260 -22.626 -30.184  1.00 16.280          O  
ATOM    358  CB  GLN A  23      14.833 -20.683 -28.034  1.00 23.000          C  
ATOM    359  CG  GLN A  23      15.808 -19.690 -27.407  1.00 23.000          C  
ATOM    360  CD  GLN A  23      16.049 -19.904 -25.929  1.00 23.000          C  
ATOM    361  OE1 GLN A  23      15.712 -20.951 -25.361  1.00 23.000          O  
ATOM    362  NE2 GLN A  23      16.645 -18.891 -25.307  1.00 23.000          N  
ATOM    363  H   GLN A  23      13.292 -18.797 -28.685  1.00 19.840          H  
ATOM    364  HA  GLN A  23      15.459 -20.223 -30.019  1.00 19.670          H  
ATOM    365 1HB  GLN A  23      13.916 -20.679 -27.453  1.00 27.600          H  
ATOM    366 2HB  GLN A  23      15.260 -21.683 -27.971  1.00 27.600          H  
ATOM    367 1HG  GLN A  23      16.761 -19.760 -27.924  1.00 27.600          H  
ATOM    368 2HG  GLN A  23      15.396 -18.684 -27.524  1.00 27.600          H  
ATOM    369 1HE2 GLN A  23      16.856 -18.913 -24.302  1.00 27.600          H  
ATOM    370 2HE2 GLN A  23      16.899 -18.070 -25.816  1.00 27.600          H  
ATOM    371  N   GLY A  24      12.575 -21.242 -30.732  1.00 15.620          N  
ATOM    372  CA  GLY A  24      11.833 -22.324 -31.396  1.00 15.420          C  
ATOM    373  C   GLY A  24      10.854 -21.864 -32.484  1.00 15.350          C  
ATOM    374  O   GLY A  24      10.909 -20.727 -32.954  1.00 15.500          O  
ATOM    375  H   GLY A  24      12.186 -20.295 -30.652  1.00 18.740          H  
ATOM    376 1HA  GLY A  24      12.548 -23.018 -31.838  1.00 18.500          H  
ATOM    377 2HA  GLY A  24      11.284 -22.888 -30.647  1.00 18.500          H  
ATOM    378  N   GLY A  25      10.001 -22.798 -32.936  1.00 15.260          N  
ATOM    379  CA  GLY A  25       9.012 -22.552 -33.998  1.00 15.360          C  
ATOM    380  C   GLY A  25       7.576 -22.648 -33.484  1.00 15.240          C  
ATOM    381  O   GLY A  25       7.337 -22.577 -32.280  1.00 15.160          O  
ATOM    382  H   GLY A  25      10.037 -23.711 -32.504  1.00 18.310          H  
ATOM    383 1HA  GLY A  25       9.179 -21.567 -34.433  1.00 18.430          H  
ATOM    384 2HA  GLY A  25       9.155 -23.277 -34.798  1.00 18.430          H  
ATOM    385  N   TRP A  26       6.612 -22.838 -34.392  1.00 15.380          N  
ATOM    386  CA  TRP A  26       5.201 -22.906 -33.999  1.00 15.450          C  
ATOM    387  C   TRP A  26       4.339 -23.665 -35.004  1.00 15.770          C  
ATOM    388  O   TRP A  26       4.787 -23.986 -36.106  1.00 16.230          O  
ATOM    389  CB  TRP A  26       4.611 -21.513 -33.810  1.00 21.600          C  
ATOM    390  CG  TRP A  26       4.562 -20.662 -35.012  1.00 21.600          C  
ATOM    391  CD1 TRP A  26       3.513 -20.539 -35.830  1.00 21.600          C  
ATOM    392  CD2 TRP A  26       5.576 -19.790 -35.544  1.00 21.600          C  
ATOM    393  NE1 TRP A  26       3.782 -19.650 -36.809  1.00 21.600          N  
ATOM    394  CE2 TRP A  26       5.031 -19.182 -36.657  1.00 21.600          C  
ATOM    395  CE3 TRP A  26       6.866 -19.481 -35.173  1.00 21.600          C  
ATOM    396  CZ2 TRP A  26       5.724 -18.264 -37.404  1.00 21.600          C  
ATOM    397  CZ3 TRP A  26       7.577 -18.570 -35.929  1.00 21.600          C  
ATOM    398  CH2 TRP A  26       7.018 -17.973 -37.011  1.00 21.600          C  
ATOM    399  H   TRP A  26       6.854 -22.910 -35.372  1.00 18.460          H  
ATOM    400  HA  TRP A  26       5.135 -23.428 -33.042  1.00 18.540          H  
ATOM    401 1HB  TRP A  26       3.591 -21.600 -33.436  1.00 25.920          H  
ATOM    402 2HB  TRP A  26       5.146 -21.000 -33.075  1.00 25.920          H  
ATOM    403  HD1 TRP A  26       2.574 -21.055 -35.715  1.00 25.920          H  
ATOM    404  HE1 TRP A  26       3.110 -19.365 -37.542  1.00 25.920          H  
ATOM    405  HE3 TRP A  26       7.310 -19.940 -34.309  1.00 25.920          H  
ATOM    406  HZ2 TRP A  26       5.285 -17.779 -38.278  1.00 25.920          H  
ATOM    407  HZ3 TRP A  26       8.598 -18.332 -35.630  1.00 25.920          H  
ATOM    408  HH2 TRP A  26       7.601 -17.252 -37.583  1.00 25.920          H  
ATOM    409  N   ASN A  27       3.093 -23.925 -34.602  1.00 15.680          N  
ATOM    410  CA  ASN A  27       2.068 -24.582 -35.406  1.00 16.120          C  
ATOM    411  C   ASN A  27       1.318 -23.566 -36.286  1.00 15.950          C  
ATOM    412  O   ASN A  27       0.692 -22.648 -35.744  1.00 15.590          O  
ATOM    413  CB  ASN A  27       1.071 -25.272 -34.508  1.00 22.390          C  
ATOM    414  CG  ASN A  27       0.054 -26.076 -35.246  1.00 22.390          C  
ATOM    415  OD1 ASN A  27       0.359 -26.660 -36.292  1.00 22.390          O  
ATOM    416  ND2 ASN A  27      -1.157 -26.113 -34.740  1.00 22.390          N  
ATOM    417  H   ASN A  27       2.833 -23.643 -33.651  1.00 18.820          H  
ATOM    418  HA  ASN A  27       2.545 -25.339 -36.015  1.00 19.340          H  
ATOM    419 1HB  ASN A  27       1.606 -25.926 -33.821  1.00 26.870          H  
ATOM    420 2HB  ASN A  27       0.555 -24.513 -33.922  1.00 26.870          H  
ATOM    421 1HD2 ASN A  27      -1.875 -26.629 -35.207  1.00 26.870          H  
ATOM    422 2HD2 ASN A  27      -1.370 -25.612 -33.904  1.00 26.870          H  
ATOM    423  N   PRO A  28       1.407 -23.619 -37.624  1.00 16.340          N  
ATOM    424  CA  PRO A  28       0.728 -22.688 -38.492  1.00 16.410          C  
ATOM    425  C   PRO A  28      -0.769 -22.757 -38.136  1.00 16.660          C  
ATOM    426  O   PRO A  28      -1.255 -23.847 -37.850  1.00 17.000          O  
ATOM    427  CB  PRO A  28       1.019 -23.245 -39.889  1.00 24.620          C  
ATOM    428  CG  PRO A  28       2.326 -23.999 -39.722  1.00 24.620          C  
ATOM    429  CD  PRO A  28       2.245 -24.607 -38.326  1.00 24.620          C  
ATOM    430  HA  PRO A  28       1.205 -21.725 -38.304  1.00 19.690          H  
ATOM    431 1HB  PRO A  28       0.186 -23.887 -40.215  1.00 29.540          H  
ATOM    432 2HB  PRO A  28       1.086 -22.419 -40.617  1.00 29.540          H  
ATOM    433 1HG  PRO A  28       2.428 -24.763 -40.509  1.00 29.540          H  
ATOM    434 2HG  PRO A  28       3.180 -23.313 -39.834  1.00 29.540          H  
ATOM    435 1HD  PRO A  28       1.752 -25.592 -38.340  1.00 29.540          H  
ATOM    436 2HD  PRO A  28       3.263 -24.644 -37.919  1.00 29.540          H  
ATOM    437  N   ASN A  29      -1.503 -21.636 -38.134  1.00 16.740          N  
ATOM    438  CA  ASN A  29      -1.055 -20.326 -38.583  1.00 16.970          C  
ATOM    439  C   ASN A  29      -1.032 -19.348 -37.439  1.00 16.670          C  
ATOM    440  O   ASN A  29      -1.533 -18.222 -37.531  1.00 16.970          O  
ATOM    441  CB  ASN A  29      -1.949 -19.836 -39.701  1.00 23.670          C  
ATOM    442  CG  ASN A  29      -1.807 -20.685 -40.926  1.00 23.670          C  
ATOM    443  OD1 ASN A  29      -0.803 -20.572 -41.639  1.00 23.670          O  
ATOM    444  ND2 ASN A  29      -2.774 -21.526 -41.187  1.00 23.670          N  
ATOM    445  H   ASN A  29      -2.462 -21.718 -37.826  1.00 20.090          H  
ATOM    446  HA  ASN A  29      -0.061 -20.357 -38.993  1.00 20.360          H  
ATOM    447 1HB  ASN A  29      -2.990 -19.851 -39.374  1.00 28.400          H  
ATOM    448 2HB  ASN A  29      -1.697 -18.807 -39.954  1.00 28.400          H  
ATOM    449 1HD2 ASN A  29      -2.723 -22.116 -41.995  1.00 28.400          H  
ATOM    450 2HD2 ASN A  29      -3.567 -21.582 -40.582  1.00 28.400          H  
ATOM    451  N   MET A  30      -0.335 -19.750 -36.385  1.00 16.190          N  
ATOM    452  CA  MET A  30      -0.073 -18.845 -35.298  1.00 15.970          C  
ATOM    453  C   MET A  30       1.069 -18.055 -35.894  1.00 15.520          C  
ATOM    454  O   MET A  30       1.618 -18.485 -36.913  1.00 15.660          O  
ATOM    455  CB  MET A  30       0.291 -19.587 -34.016  1.00 22.450          C  
ATOM    456  CG  MET A  30      -0.781 -20.560 -33.514  1.00 22.450          C  
ATOM    457  SD  MET A  30      -2.347 -19.766 -33.043  1.00 22.450          S  
ATOM    458  CE  MET A  30      -3.388 -20.136 -34.453  1.00 22.450          C  
ATOM    459  H   MET A  30       0.022 -20.712 -36.339  1.00 19.430          H  
ATOM    460  HA  MET A  30      -0.917 -18.177 -35.130  1.00 19.160          H  
ATOM    461 1HB  MET A  30       1.190 -20.165 -34.162  1.00 26.940          H  
ATOM    462 2HB  MET A  30       0.497 -18.878 -33.214  1.00 26.940          H  
ATOM    463 1HG  MET A  30      -0.985 -21.297 -34.291  1.00 26.940          H  
ATOM    464 2HG  MET A  30      -0.380 -21.097 -32.651  1.00 26.940          H  
ATOM    465 1HE  MET A  30      -4.381 -19.718 -34.290  1.00 26.940          H  
ATOM    466 2HE  MET A  30      -2.967 -19.704 -35.350  1.00 26.940          H  
ATOM    467 3HE  MET A  30      -3.465 -21.217 -34.575  1.00 26.940          H  
ATOM    468  N   GLN A  31       1.389 -16.878 -35.377  1.00 15.150          N  
ATOM    469  CA  GLN A  31       2.491 -16.134 -35.995  1.00 14.860          C  
ATOM    470  C   GLN A  31       3.773 -16.029 -35.167  1.00 14.260          C  
ATOM    471  O   GLN A  31       4.711 -15.331 -35.566  1.00 14.260          O  
ATOM    472  CB  GLN A  31       1.983 -14.751 -36.392  1.00 20.920          C  
ATOM    473  CG  GLN A  31       0.796 -14.820 -37.372  1.00 20.920          C  
ATOM    474  CD  GLN A  31       1.147 -15.528 -38.667  1.00 20.920          C  
ATOM    475  OE1 GLN A  31       2.132 -15.162 -39.320  1.00 20.920          O  
ATOM    476  NE2 GLN A  31       0.367 -16.544 -39.041  1.00 20.920          N  
ATOM    477  H   GLN A  31       0.903 -16.519 -34.567  1.00 18.180          H  
ATOM    478  HA  GLN A  31       2.773 -16.647 -36.913  1.00 17.830          H  
ATOM    479 1HB  GLN A  31       1.674 -14.201 -35.504  1.00 25.100          H  
ATOM    480 2HB  GLN A  31       2.785 -14.190 -36.868  1.00 25.100          H  
ATOM    481 1HG  GLN A  31      -0.023 -15.368 -36.907  1.00 25.100          H  
ATOM    482 2HG  GLN A  31       0.477 -13.811 -37.613  1.00 25.100          H  
ATOM    483 1HE2 GLN A  31       0.574 -17.050 -39.876  1.00 25.100          H  
ATOM    484 2HE2 GLN A  31      -0.431 -16.839 -38.468  1.00 25.100          H  
ATOM    485  N   ARG A  32       3.790 -16.643 -33.987  1.00 13.870          N  
ATOM    486  CA  ARG A  32       4.939 -16.530 -33.095  1.00 13.380          C  
ATOM    487  C   ARG A  32       5.221 -17.830 -32.334  1.00 12.560          C  
ATOM    488  O   ARG A  32       4.283 -18.525 -31.958  1.00 12.550          O  
ATOM    489  CB  ARG A  32       4.712 -15.406 -32.071  1.00 18.930          C  
ATOM    490  CG  ARG A  32       4.606 -13.968 -32.639  1.00 18.930          C  
ATOM    491  CD  ARG A  32       5.918 -13.459 -33.159  1.00 18.930          C  
ATOM    492  NE  ARG A  32       5.832 -12.068 -33.593  1.00 18.930          N  
ATOM    493  CZ  ARG A  32       5.431 -11.642 -34.823  1.00 18.930          C  
ATOM    494  NH1 ARG A  32       5.067 -12.496 -35.772  1.00 18.930          N  
ATOM    495  NH2 ARG A  32       5.407 -10.340 -35.076  1.00 18.930          N  
ATOM    496  H   ARG A  32       3.000 -17.217 -33.725  1.00 16.640          H  
ATOM    497  HA  ARG A  32       5.786 -16.279 -33.718  1.00 16.060          H  
ATOM    498 1HB  ARG A  32       3.782 -15.601 -31.539  1.00 22.710          H  
ATOM    499 2HB  ARG A  32       5.505 -15.412 -31.324  1.00 22.710          H  
ATOM    500 1HG  ARG A  32       3.868 -13.918 -33.427  1.00 22.710          H  
ATOM    501 2HG  ARG A  32       4.298 -13.303 -31.834  1.00 22.710          H  
ATOM    502 1HD  ARG A  32       6.656 -13.515 -32.359  1.00 22.710          H  
ATOM    503 2HD  ARG A  32       6.263 -14.054 -33.994  1.00 22.710          H  
ATOM    504  HE  ARG A  32       6.097 -11.362 -32.921  1.00 22.710          H  
ATOM    505 1HH1 ARG A  32       5.071 -13.519 -35.609  1.00 22.710          H  
ATOM    506 2HH1 ARG A  32       4.777 -12.154 -36.674  1.00 22.710          H  
ATOM    507 1HH2 ARG A  32       5.683  -9.680 -34.361  1.00 22.710          H  
ATOM    508 2HH2 ARG A  32       5.115 -10.005 -35.982  1.00 22.710          H  
ATOM    509  N   PRO A  33       6.496 -18.170 -32.073  1.00 12.030          N  
ATOM    510  CA  PRO A  33       6.932 -19.315 -31.292  1.00 11.380          C  
ATOM    511  C   PRO A  33       6.646 -19.066 -29.820  1.00 11.070          C  
ATOM    512  O   PRO A  33       6.588 -17.895 -29.443  1.00 11.310          O  
ATOM    513  CB  PRO A  33       8.415 -19.364 -31.604  1.00 17.070          C  
ATOM    514  CG  PRO A  33       8.808 -17.944 -31.914  1.00 17.070          C  
ATOM    515  CD  PRO A  33       7.612 -17.301 -32.530  1.00 17.070          C  
ATOM    516  HA  PRO A  33       6.444 -20.208 -31.661  1.00 13.660          H  
ATOM    517 1HB  PRO A  33       8.971 -19.774 -30.740  1.00 20.480          H  
ATOM    518 2HB  PRO A  33       8.592 -20.037 -32.427  1.00 20.480          H  
ATOM    519 1HG  PRO A  33       9.131 -17.452 -31.032  1.00 20.480          H  
ATOM    520 2HG  PRO A  33       9.684 -17.967 -32.588  1.00 20.480          H  
ATOM    521 1HD  PRO A  33       7.517 -16.295 -32.111  1.00 20.480          H  
ATOM    522 2HD  PRO A  33       7.723 -17.284 -33.595  1.00 20.480          H  
ATOM    523  N   PRO A  34       6.443 -20.113 -28.991  1.00 10.730          N  
ATOM    524  CA  PRO A  34       6.312 -20.099 -27.539  1.00 10.450          C  
ATOM    525  C   PRO A  34       7.684 -19.988 -26.870  1.00 10.030          C  
ATOM    526  O   PRO A  34       8.672 -20.337 -27.508  1.00  9.990          O  
ATOM    527  CB  PRO A  34       5.682 -21.457 -27.257  1.00 15.670          C  
ATOM    528  CG  PRO A  34       6.250 -22.348 -28.344  1.00 15.670          C  
ATOM    529  CD  PRO A  34       6.401 -21.472 -29.561  1.00 15.670          C  
ATOM    530  HA  PRO A  34       5.639 -19.275 -27.267  1.00 12.540          H  
ATOM    531 1HB  PRO A  34       5.980 -21.777 -26.256  1.00 18.810          H  
ATOM    532 2HB  PRO A  34       4.594 -21.401 -27.236  1.00 18.810          H  
ATOM    533 1HG  PRO A  34       7.218 -22.739 -28.033  1.00 18.810          H  
ATOM    534 2HG  PRO A  34       5.590 -23.220 -28.522  1.00 18.810          H  
ATOM    535 1HD  PRO A  34       7.370 -21.706 -30.030  1.00 18.810          H  
ATOM    536 2HD  PRO A  34       5.564 -21.622 -30.243  1.00 18.810          H  
ATOM    537  N   PRO A  35       7.773 -19.526 -25.614  1.00  9.990          N  
ATOM    538  CA  PRO A  35       8.948 -19.515 -24.755  1.00  9.830          C  
ATOM    539  C   PRO A  35       9.283 -20.910 -24.245  1.00  9.480          C  
ATOM    540  O   PRO A  35       8.405 -21.773 -24.203  1.00  9.420          O  
ATOM    541  CB  PRO A  35       8.508 -18.592 -23.612  1.00 14.750          C  
ATOM    542  CG  PRO A  35       7.023 -18.756 -23.549  1.00 14.750          C  
ATOM    543  CD  PRO A  35       6.588 -18.935 -24.988  1.00 14.750          C  
ATOM    544  HA  PRO A  35       9.795 -19.097 -25.310  1.00 11.800          H  
ATOM    545 1HB  PRO A  35       9.003 -18.888 -22.679  1.00 17.690          H  
ATOM    546 2HB  PRO A  35       8.799 -17.554 -23.825  1.00 17.690          H  
ATOM    547 1HG  PRO A  35       6.765 -19.618 -22.922  1.00 17.690          H  
ATOM    548 2HG  PRO A  35       6.552 -17.879 -23.075  1.00 17.690          H  
ATOM    549 1HD  PRO A  35       5.753 -19.611 -25.043  1.00 17.690          H  
ATOM    550 2HD  PRO A  35       6.353 -17.960 -25.421  1.00 17.690          H  
ATOM    551  N   TYR A  36      10.520 -21.118 -23.802  1.00  9.460          N  
ATOM    552  CA  TYR A  36      10.928 -22.395 -23.233  1.00  9.340          C  
ATOM    553  C   TYR A  36      11.508 -22.210 -21.834  1.00  9.020          C  
ATOM    554  O   TYR A  36      11.999 -21.131 -21.480  1.00  9.440          O  
ATOM    555  CB  TYR A  36      11.881 -23.089 -24.184  1.00 13.120          C  
ATOM    556  CG  TYR A  36      11.205 -23.350 -25.522  1.00 13.120          C  
ATOM    557  CD1 TYR A  36      11.371 -22.456 -26.566  1.00 13.120          C  
ATOM    558  CD2 TYR A  36      10.382 -24.452 -25.692  1.00 13.120          C  
ATOM    559  CE1 TYR A  36      10.739 -22.680 -27.762  1.00 13.120          C  
ATOM    560  CE2 TYR A  36       9.755 -24.674 -26.884  1.00 13.120          C  
ATOM    561  CZ  TYR A  36       9.934 -23.803 -27.922  1.00 13.120          C  
ATOM    562  OH  TYR A  36       9.295 -24.030 -29.121  1.00 13.120          O  
ATOM    563  H   TYR A  36      11.212 -20.386 -23.870  1.00 11.350          H  
ATOM    564  HA  TYR A  36      10.050 -23.028 -23.134  1.00 11.210          H  
ATOM    565 1HB  TYR A  36      12.763 -22.466 -24.354  1.00 15.750          H  
ATOM    566 2HB  TYR A  36      12.214 -24.034 -23.764  1.00 15.750          H  
ATOM    567  HD1 TYR A  36      11.996 -21.572 -26.439  1.00 15.750          H  
ATOM    568  HD2 TYR A  36      10.222 -25.140 -24.888  1.00 15.750          H  
ATOM    569  HE1 TYR A  36      10.866 -21.971 -28.573  1.00 15.750          H  
ATOM    570  HE2 TYR A  36       9.114 -25.548 -27.004  1.00 15.750          H  
ATOM    571  HH  TYR A  36       8.619 -24.707 -29.006  1.00 15.750          H  
ATOM    572  N   ALA A  37      11.448 -23.252 -21.013  1.00  8.510          N  
ATOM    573  CA  ALA A  37      11.876 -23.173 -19.629  1.00  8.450          C  
ATOM    574  C   ALA A  37      13.386 -23.316 -19.461  1.00  8.540          C  
ATOM    575  O   ALA A  37      13.883 -24.307 -18.936  1.00  8.680          O  
ATOM    576  CB  ALA A  37      11.144 -24.231 -18.830  1.00 11.850          C  
ATOM    577  H   ALA A  37      11.137 -24.160 -21.356  1.00 10.210          H  
ATOM    578  HA  ALA A  37      11.596 -22.193 -19.246  1.00 10.140          H  
ATOM    579 1HB  ALA A  37      11.415 -24.147 -17.781  1.00 14.220          H  
ATOM    580 2HB  ALA A  37      10.072 -24.082 -18.933  1.00 14.220          H  
ATOM    581 3HB  ALA A  37      11.411 -25.212 -19.209  1.00 14.220          H  
ATOM    582  N   SER A  38      14.116 -22.309 -19.902  1.00  8.660          N  
ATOM    583  CA  SER A  38      15.569 -22.335 -19.787  1.00  8.930          C  
ATOM    584  C   SER A  38      15.967 -21.880 -18.394  1.00  8.830          C  
ATOM    585  O   SER A  38      15.843 -20.698 -18.069  1.00  8.630          O  
ATOM    586  CB  SER A  38      16.200 -21.434 -20.825  1.00 12.390          C  
ATOM    587  OG  SER A  38      17.587 -21.354 -20.638  1.00 12.390          O  
ATOM    588  H   SER A  38      13.611 -21.546 -20.361  1.00 10.390          H  
ATOM    589  HA  SER A  38      15.919 -23.356 -19.939  1.00 10.720          H  
ATOM    590 1HB  SER A  38      15.987 -21.821 -21.822  1.00 14.870          H  
ATOM    591 2HB  SER A  38      15.762 -20.439 -20.766  1.00 14.870          H  
ATOM    592  HG  SER A  38      17.912 -20.793 -21.365  1.00 14.870          H  
ATOM    593  N   ARG A  39      16.487 -22.802 -17.574  1.00  9.160          N  
ATOM    594  CA  ARG A  39      16.787 -22.501 -16.166  1.00  9.270          C  
ATOM    595  C   ARG A  39      17.647 -21.271 -15.991  1.00  9.310          C  
ATOM    596  O   ARG A  39      17.442 -20.501 -15.050  1.00  9.230          O  
ATOM    597  CB  ARG A  39      17.474 -23.666 -15.475  1.00 12.930          C  
ATOM    598  CG  ARG A  39      17.803 -23.445 -14.000  1.00 12.930          C  
ATOM    599  CD  ARG A  39      18.247 -24.709 -13.327  1.00 12.930          C  
ATOM    600  NE  ARG A  39      19.514 -25.212 -13.857  1.00 12.930          N  
ATOM    601  CZ  ARG A  39      20.025 -26.451 -13.630  1.00 12.930          C  
ATOM    602  NH1 ARG A  39      19.383 -27.325 -12.876  1.00 12.930          N  
ATOM    603  NH2 ARG A  39      21.188 -26.787 -14.170  1.00 12.930          N  
ATOM    604  H   ARG A  39      16.598 -23.742 -17.929  1.00 10.990          H  
ATOM    605  HA  ARG A  39      15.839 -22.333 -15.658  1.00 11.120          H  
ATOM    606 1HB  ARG A  39      16.843 -24.505 -15.496  1.00 15.520          H  
ATOM    607 2HB  ARG A  39      18.392 -23.923 -16.000  1.00 15.520          H  
ATOM    608 1HG  ARG A  39      18.612 -22.721 -13.911  1.00 15.520          H  
ATOM    609 2HG  ARG A  39      16.919 -23.066 -13.485  1.00 15.520          H  
ATOM    610 1HD  ARG A  39      18.372 -24.522 -12.259  1.00 15.520          H  
ATOM    611 2HD  ARG A  39      17.484 -25.473 -13.477  1.00 15.520          H  
ATOM    612  HE  ARG A  39      20.056 -24.582 -14.434  1.00 15.520          H  
ATOM    613 1HH1 ARG A  39      18.501 -27.090 -12.447  1.00 15.520          H  
ATOM    614 2HH1 ARG A  39      19.777 -28.248 -12.712  1.00 15.520          H  
ATOM    615 1HH2 ARG A  39      21.689 -26.124 -14.746  1.00 15.520          H  
ATOM    616 2HH2 ARG A  39      21.577 -27.705 -14.005  1.00 15.520          H  
ATOM    617  N   ALA A  40      18.630 -21.097 -16.863  1.00  9.590          N  
ATOM    618  CA  ALA A  40      19.510 -19.948 -16.766  1.00  9.790          C  
ATOM    619  C   ALA A  40      18.748 -18.638 -16.890  1.00  9.250          C  
ATOM    620  O   ALA A  40      19.090 -17.665 -16.220  1.00  9.330          O  
ATOM    621  CB  ALA A  40      20.567 -20.006 -17.850  1.00 13.630          C  
ATOM    622  H   ALA A  40      18.763 -21.773 -17.602  1.00 11.510          H  
ATOM    623  HA  ALA A  40      19.989 -19.972 -15.787  1.00 11.750          H  
ATOM    624 1HB  ALA A  40      21.234 -19.150 -17.750  1.00 16.350          H  
ATOM    625 2HB  ALA A  40      21.139 -20.927 -17.753  1.00 16.350          H  
ATOM    626 3HB  ALA A  40      20.083 -19.978 -18.827  1.00 16.350          H  
ATOM    627  N   GLU A  41      17.718 -18.608 -17.741  1.00  8.870          N  
ATOM    628  CA  GLU A  41      16.986 -17.384 -18.000  1.00  8.500          C  
ATOM    629  C   GLU A  41      15.953 -17.178 -16.918  1.00  7.980          C  
ATOM    630  O   GLU A  41      15.625 -16.040 -16.568  1.00  7.630          O  
ATOM    631  CB  GLU A  41      16.369 -17.460 -19.389  1.00 12.050          C  
ATOM    632  CG  GLU A  41      17.437 -17.524 -20.483  1.00 12.050          C  
ATOM    633  CD  GLU A  41      16.892 -17.679 -21.855  1.00 12.050          C  
ATOM    634  OE1 GLU A  41      15.930 -17.036 -22.170  1.00 12.050          O  
ATOM    635  OE2 GLU A  41      17.439 -18.475 -22.596  1.00 12.050          O  
ATOM    636  H   GLU A  41      17.413 -19.452 -18.224  1.00 10.640          H  
ATOM    637  HA  GLU A  41      17.683 -16.548 -17.982  1.00 10.200          H  
ATOM    638 1HB  GLU A  41      15.734 -18.344 -19.462  1.00 14.460          H  
ATOM    639 2HB  GLU A  41      15.745 -16.585 -19.565  1.00 14.460          H  
ATOM    640 1HG  GLU A  41      18.029 -16.608 -20.437  1.00 14.460          H  
ATOM    641 2HG  GLU A  41      18.103 -18.359 -20.271  1.00 14.460          H  
ATOM    642  N   VAL A  42      15.468 -18.288 -16.365  1.00  8.020          N  
ATOM    643  CA  VAL A  42      14.516 -18.236 -15.278  1.00  7.640          C  
ATOM    644  C   VAL A  42      15.222 -17.604 -14.084  1.00  7.250          C  
ATOM    645  O   VAL A  42      14.671 -16.707 -13.436  1.00  6.870          O  
ATOM    646  CB  VAL A  42      13.976 -19.642 -14.930  1.00 10.850          C  
ATOM    647  CG1 VAL A  42      13.123 -19.589 -13.659  1.00 10.850          C  
ATOM    648  CG2 VAL A  42      13.138 -20.183 -16.116  1.00 10.850          C  
ATOM    649  H   VAL A  42      15.763 -19.184 -16.768  1.00  9.620          H  
ATOM    650  HA  VAL A  42      13.679 -17.601 -15.568  1.00  9.170          H  
ATOM    651  HB  VAL A  42      14.814 -20.305 -14.741  1.00 13.020          H  
ATOM    652 1HG1 VAL A  42      12.762 -20.590 -13.428  1.00 13.020          H  
ATOM    653 2HG1 VAL A  42      13.714 -19.224 -12.820  1.00 13.020          H  
ATOM    654 3HG1 VAL A  42      12.274 -18.925 -13.817  1.00 13.020          H  
ATOM    655 1HG2 VAL A  42      12.767 -21.182 -15.880  1.00 13.020          H  
ATOM    656 2HG2 VAL A  42      12.298 -19.516 -16.290  1.00 13.020          H  
ATOM    657 3HG2 VAL A  42      13.741 -20.230 -17.007  1.00 13.020          H  
ATOM    658  N   ARG A  43      16.452 -18.065 -13.803  1.00  7.390          N  
ATOM    659  CA  ARG A  43      17.226 -17.506 -12.713  1.00  7.140          C  
ATOM    660  C   ARG A  43      17.542 -16.041 -12.975  1.00  6.800          C  
ATOM    661  O   ARG A  43      17.371 -15.209 -12.084  1.00  6.510          O  
ATOM    662  CB  ARG A  43      18.518 -18.282 -12.493  1.00 10.100          C  
ATOM    663  CG  ARG A  43      19.441 -17.733 -11.366  1.00 10.100          C  
ATOM    664  CD  ARG A  43      18.803 -17.792 -10.007  1.00 10.100          C  
ATOM    665  NE  ARG A  43      19.677 -17.260  -8.973  1.00 10.100          N  
ATOM    666  CZ  ARG A  43      20.594 -17.960  -8.262  1.00 10.100          C  
ATOM    667  NH1 ARG A  43      20.769 -19.259  -8.466  1.00 10.100          N  
ATOM    668  NH2 ARG A  43      21.325 -17.338  -7.352  1.00 10.100          N  
ATOM    669  H   ARG A  43      16.834 -18.838 -14.354  1.00  8.870          H  
ATOM    670  HA  ARG A  43      16.625 -17.580 -11.811  1.00  8.570          H  
ATOM    671 1HB  ARG A  43      18.280 -19.319 -12.264  1.00 12.120          H  
ATOM    672 2HB  ARG A  43      19.093 -18.282 -13.423  1.00 12.120          H  
ATOM    673 1HG  ARG A  43      20.356 -18.320 -11.337  1.00 12.120          H  
ATOM    674 2HG  ARG A  43      19.697 -16.686 -11.564  1.00 12.120          H  
ATOM    675 1HD  ARG A  43      17.910 -17.169 -10.006  1.00 12.120          H  
ATOM    676 2HD  ARG A  43      18.529 -18.811  -9.756  1.00 12.120          H  
ATOM    677  HE  ARG A  43      19.588 -16.236  -8.779  1.00 12.120          H  
ATOM    678 1HH1 ARG A  43      20.220 -19.744  -9.157  1.00 12.120          H  
ATOM    679 2HH1 ARG A  43      21.457 -19.768  -7.928  1.00 12.120          H  
ATOM    680 1HH2 ARG A  43      21.197 -16.341  -7.190  1.00 12.120          H  
ATOM    681 2HH2 ARG A  43      22.010 -17.844  -6.818  1.00 12.120          H  
ATOM    682  N   GLN A  44      17.917 -15.676 -14.208  1.00  6.930          N  
ATOM    683  CA  GLN A  44      18.208 -14.272 -14.459  1.00  6.800          C  
ATOM    684  C   GLN A  44      16.996 -13.405 -14.153  1.00  6.560          C  
ATOM    685  O   GLN A  44      17.142 -12.359 -13.505  1.00  6.370          O  
ATOM    686  CB  GLN A  44      18.619 -14.064 -15.916  1.00  9.570          C  
ATOM    687  CG  GLN A  44      19.987 -14.613 -16.277  1.00  9.570          C  
ATOM    688  CD  GLN A  44      20.214 -14.633 -17.778  1.00  9.570          C  
ATOM    689  OE1 GLN A  44      19.270 -14.444 -18.555  1.00  9.570          O  
ATOM    690  NE2 GLN A  44      21.452 -14.862 -18.192  1.00  9.570          N  
ATOM    691  H   GLN A  44      18.080 -16.374 -14.942  1.00  8.320          H  
ATOM    692  HA  GLN A  44      19.024 -13.966 -13.806  1.00  8.160          H  
ATOM    693 1HB  GLN A  44      17.881 -14.538 -16.561  1.00 11.490          H  
ATOM    694 2HB  GLN A  44      18.612 -13.001 -16.145  1.00 11.490          H  
ATOM    695 1HG  GLN A  44      20.733 -13.952 -15.843  1.00 11.490          H  
ATOM    696 2HG  GLN A  44      20.115 -15.597 -15.878  1.00 11.490          H  
ATOM    697 1HE2 GLN A  44      21.656 -14.888 -19.171  1.00 11.490          H  
ATOM    698 2HE2 GLN A  44      22.186 -15.011 -17.527  1.00 11.490          H  
ATOM    699  N   MET A  45      15.792 -13.842 -14.555  1.00  6.640          N  
ATOM    700  CA  MET A  45      14.618 -13.052 -14.231  1.00  6.490          C  
ATOM    701  C   MET A  45      14.369 -13.003 -12.739  1.00  6.100          C  
ATOM    702  O   MET A  45      14.077 -11.940 -12.204  1.00  5.930          O  
ATOM    703  CB  MET A  45      13.381 -13.550 -14.960  1.00  9.150          C  
ATOM    704  CG  MET A  45      13.369 -13.241 -16.446  1.00  9.150          C  
ATOM    705  SD  MET A  45      13.505 -11.444 -16.794  1.00  9.150          S  
ATOM    706  CE  MET A  45      12.010 -10.761 -16.067  1.00  9.150          C  
ATOM    707  H   MET A  45      15.717 -14.697 -15.121  1.00  7.970          H  
ATOM    708  HA  MET A  45      14.804 -12.035 -14.556  1.00  7.790          H  
ATOM    709 1HB  MET A  45      13.344 -14.640 -14.864  1.00 10.980          H  
ATOM    710 2HB  MET A  45      12.485 -13.157 -14.491  1.00 10.980          H  
ATOM    711 1HG  MET A  45      14.212 -13.751 -16.918  1.00 10.980          H  
ATOM    712 2HG  MET A  45      12.450 -13.614 -16.891  1.00 10.980          H  
ATOM    713 1HE  MET A  45      11.988  -9.685 -16.230  1.00 10.980          H  
ATOM    714 2HE  MET A  45      11.136 -11.215 -16.531  1.00 10.980          H  
ATOM    715 3HE  MET A  45      11.997 -10.957 -15.002  1.00 10.980          H  
ATOM    716  N   SER A  46      14.559 -14.112 -12.029  1.00  6.080          N  
ATOM    717  CA  SER A  46      14.342 -14.091 -10.592  1.00  5.870          C  
ATOM    718  C   SER A  46      15.270 -13.083  -9.911  1.00  5.690          C  
ATOM    719  O   SER A  46      14.822 -12.282  -9.077  1.00  5.500          O  
ATOM    720  CB  SER A  46      14.558 -15.471 -10.010  1.00  8.300          C  
ATOM    721  OG  SER A  46      14.346 -15.478  -8.622  1.00  8.300          O  
ATOM    722  H   SER A  46      14.784 -14.995 -12.501  1.00  7.300          H  
ATOM    723  HA  SER A  46      13.310 -13.791 -10.405  1.00  7.040          H  
ATOM    724 1HB  SER A  46      13.885 -16.180 -10.493  1.00  9.960          H  
ATOM    725 2HB  SER A  46      15.575 -15.792 -10.224  1.00  9.960          H  
ATOM    726  HG  SER A  46      14.494 -16.380  -8.340  1.00  9.960          H  
ATOM    727  N   ASP A  47      16.569 -13.100 -10.270  1.00  5.840          N  
ATOM    728  CA  ASP A  47      17.532 -12.190  -9.648  1.00  5.820          C  
ATOM    729  C   ASP A  47      17.182 -10.737  -9.957  1.00  5.740          C  
ATOM    730  O   ASP A  47      17.274  -9.865  -9.086  1.00  5.690          O  
ATOM    731  CB  ASP A  47      18.954 -12.440 -10.171  1.00  8.160          C  
ATOM    732  CG  ASP A  47      19.627 -13.756  -9.720  1.00  8.160          C  
ATOM    733  OD1 ASP A  47      19.140 -14.434  -8.838  1.00  8.160          O  
ATOM    734  OD2 ASP A  47      20.662 -14.050 -10.272  1.00  8.160          O  
ATOM    735  H   ASP A  47      16.882 -13.789 -10.959  1.00  7.010          H  
ATOM    736  HA  ASP A  47      17.506 -12.337  -8.570  1.00  6.980          H  
ATOM    737 1HB  ASP A  47      18.920 -12.445 -11.265  1.00  9.790          H  
ATOM    738 2HB  ASP A  47      19.593 -11.610  -9.877  1.00  9.790          H  
ATOM    739  N   PHE A  48      16.804 -10.489 -11.215  1.00  5.880          N  
ATOM    740  CA  PHE A  48      16.407  -9.186 -11.723  1.00  5.990          C  
ATOM    741  C   PHE A  48      15.210  -8.610 -11.005  1.00  5.750          C  
ATOM    742  O   PHE A  48      15.265  -7.491 -10.490  1.00  5.820          O  
ATOM    743  CB  PHE A  48      16.109  -9.322 -13.216  1.00  8.340          C  
ATOM    744  CG  PHE A  48      15.477  -8.159 -13.891  1.00  8.340          C  
ATOM    745  CD1 PHE A  48      16.190  -7.026 -14.224  1.00  8.340          C  
ATOM    746  CD2 PHE A  48      14.134  -8.227 -14.230  1.00  8.340          C  
ATOM    747  CE1 PHE A  48      15.568  -5.978 -14.878  1.00  8.340          C  
ATOM    748  CE2 PHE A  48      13.512  -7.195 -14.878  1.00  8.340          C  
ATOM    749  CZ  PHE A  48      14.226  -6.066 -15.206  1.00  8.340          C  
ATOM    750  H   PHE A  48      16.811 -11.266 -11.882  1.00  7.060          H  
ATOM    751  HA  PHE A  48      17.246  -8.502 -11.590  1.00  7.190          H  
ATOM    752 1HB  PHE A  48      17.031  -9.561 -13.742  1.00 10.010          H  
ATOM    753 2HB  PHE A  48      15.458 -10.165 -13.353  1.00 10.010          H  
ATOM    754  HD1 PHE A  48      17.248  -6.963 -13.969  1.00 10.010          H  
ATOM    755  HD2 PHE A  48      13.575  -9.123 -13.978  1.00 10.010          H  
ATOM    756  HE1 PHE A  48      16.136  -5.085 -15.138  1.00 10.010          H  
ATOM    757  HE2 PHE A  48      12.458  -7.272 -15.136  1.00 10.010          H  
ATOM    758  HZ  PHE A  48      13.736  -5.243 -15.723  1.00 10.010          H  
ATOM    759  N   LEU A  49      14.134  -9.392 -10.952  1.00  5.560          N  
ATOM    760  CA  LEU A  49      12.905  -8.943 -10.344  1.00  5.410          C  
ATOM    761  C   LEU A  49      13.116  -8.721  -8.855  1.00  5.230          C  
ATOM    762  O   LEU A  49      12.613  -7.743  -8.295  1.00  5.260          O  
ATOM    763  CB  LEU A  49      11.826 -10.006 -10.577  1.00  7.630          C  
ATOM    764  CG  LEU A  49      11.371 -10.231 -12.060  1.00  7.630          C  
ATOM    765  CD1 LEU A  49      10.506 -11.425 -12.099  1.00  7.630          C  
ATOM    766  CD2 LEU A  49      10.625  -9.034 -12.605  1.00  7.630          C  
ATOM    767  H   LEU A  49      14.173 -10.319 -11.372  1.00  6.670          H  
ATOM    768  HA  LEU A  49      12.611  -7.998 -10.794  1.00  6.490          H  
ATOM    769 1HB  LEU A  49      12.209 -10.961 -10.206  1.00  9.160          H  
ATOM    770 2HB  LEU A  49      10.944  -9.742  -9.991  1.00  9.160          H  
ATOM    771  HG  LEU A  49      12.232 -10.419 -12.672  1.00  9.160          H  
ATOM    772 1HD1 LEU A  49      10.187 -11.622 -13.120  1.00  9.160          H  
ATOM    773 2HD1 LEU A  49      11.053 -12.288 -11.715  1.00  9.160          H  
ATOM    774 3HD1 LEU A  49       9.648 -11.231 -11.485  1.00  9.160          H  
ATOM    775 1HD2 LEU A  49      10.319  -9.235 -13.629  1.00  9.160          H  
ATOM    776 2HD2 LEU A  49       9.743  -8.840 -11.995  1.00  9.160          H  
ATOM    777 3HD2 LEU A  49      11.274  -8.181 -12.597  1.00  9.160          H  
ATOM    778  N   ALA A  50      13.869  -9.609  -8.192  1.00  5.190          N  
ATOM    779  CA  ALA A  50      14.132  -9.433  -6.772  1.00  5.220          C  
ATOM    780  C   ALA A  50      14.921  -8.154  -6.508  1.00  5.390          C  
ATOM    781  O   ALA A  50      14.616  -7.420  -5.561  1.00  5.490          O  
ATOM    782  CB  ALA A  50      14.892 -10.622  -6.236  1.00  7.300          C  
ATOM    783  H   ALA A  50      14.237 -10.442  -8.662  1.00  6.230          H  
ATOM    784  HA  ALA A  50      13.175  -9.357  -6.258  1.00  6.260          H  
ATOM    785 1HB  ALA A  50      15.063 -10.496  -5.171  1.00  8.760          H  
ATOM    786 2HB  ALA A  50      14.314 -11.531  -6.411  1.00  8.760          H  
ATOM    787 3HB  ALA A  50      15.849 -10.700  -6.756  1.00  8.760          H  
ATOM    788  N   ALA A  51      15.932  -7.874  -7.343  1.00  5.550          N  
ATOM    789  CA  ALA A  51      16.720  -6.664  -7.182  1.00  5.870          C  
ATOM    790  C   ALA A  51      15.873  -5.420  -7.381  1.00  5.930          C  
ATOM    791  O   ALA A  51      15.991  -4.447  -6.618  1.00  6.160          O  
ATOM    792  CB  ALA A  51      17.869  -6.674  -8.162  1.00  8.090          C  
ATOM    793  H   ALA A  51      16.197  -8.537  -8.081  1.00  6.660          H  
ATOM    794  HA  ALA A  51      17.106  -6.646  -6.168  1.00  7.040          H  
ATOM    795 1HB  ALA A  51      18.470  -5.792  -8.024  1.00  9.710          H  
ATOM    796 2HB  ALA A  51      18.475  -7.564  -7.993  1.00  9.710          H  
ATOM    797 3HB  ALA A  51      17.471  -6.696  -9.179  1.00  9.710          H  
ATOM    798  N   ASN A  52      14.977  -5.467  -8.378  1.00  5.790          N  
ATOM    799  CA  ASN A  52      14.116  -4.338  -8.648  1.00  5.940          C  
ATOM    800  C   ASN A  52      13.153  -4.176  -7.501  1.00  5.810          C  
ATOM    801  O   ASN A  52      12.869  -3.059  -7.089  1.00  6.060          O  
ATOM    802  CB  ASN A  52      13.338  -4.531  -9.925  1.00  8.260          C  
ATOM    803  CG  ASN A  52      14.154  -4.451 -11.143  1.00  8.260          C  
ATOM    804  OD1 ASN A  52      15.260  -3.897 -11.189  1.00  8.260          O  
ATOM    805  ND2 ASN A  52      13.624  -5.001 -12.172  1.00  8.260          N  
ATOM    806  H   ASN A  52      14.947  -6.285  -8.998  1.00  6.950          H  
ATOM    807  HA  ASN A  52      14.717  -3.433  -8.714  1.00  7.130          H  
ATOM    808 1HB  ASN A  52      12.847  -5.507  -9.906  1.00  9.910          H  
ATOM    809 2HB  ASN A  52      12.553  -3.776  -9.989  1.00  9.910          H  
ATOM    810 1HD2 ASN A  52      14.108  -4.998 -13.044  1.00  9.910          H  
ATOM    811 2HD2 ASN A  52      12.704  -5.434 -12.097  1.00  9.910          H  
ATOM    812  N   THR A  53      12.667  -5.287  -6.943  1.00  5.520          N  
ATOM    813  CA  THR A  53      11.703  -5.230  -5.858  1.00  5.540          C  
ATOM    814  C   THR A  53      12.297  -4.516  -4.676  1.00  5.820          C  
ATOM    815  O   THR A  53      11.649  -3.645  -4.085  1.00  6.040          O  
ATOM    816  CB  THR A  53      11.267  -6.639  -5.406  1.00  7.750          C  
ATOM    817  OG1 THR A  53      10.633  -7.312  -6.488  1.00  7.750          O  
ATOM    818  CG2 THR A  53      10.269  -6.518  -4.256  1.00  7.750          C  
ATOM    819  H   THR A  53      12.910  -6.192  -7.345  1.00  6.620          H  
ATOM    820  HA  THR A  53      10.829  -4.683  -6.181  1.00  6.650          H  
ATOM    821  HB  THR A  53      12.127  -7.212  -5.085  1.00  9.300          H  
ATOM    822  HG1 THR A  53      11.283  -7.480  -7.202  1.00  9.300          H  
ATOM    823 1HG2 THR A  53       9.953  -7.511  -3.952  1.00  9.300          H  
ATOM    824 2HG2 THR A  53      10.727  -6.016  -3.404  1.00  9.300          H  
ATOM    825 3HG2 THR A  53       9.403  -5.946  -4.588  1.00  9.300          H  
ATOM    826  N   ARG A  54      13.525  -4.878  -4.313  1.00  5.890          N  
ATOM    827  CA  ARG A  54      14.150  -4.256  -3.168  1.00  6.270          C  
ATOM    828  C   ARG A  54      14.328  -2.756  -3.367  1.00  6.610          C  
ATOM    829  O   ARG A  54      13.967  -1.966  -2.482  1.00  6.960          O  
ATOM    830  CB  ARG A  54      15.503  -4.901  -2.899  1.00  8.630          C  
ATOM    831  CG  ARG A  54      15.433  -6.326  -2.348  1.00  8.630          C  
ATOM    832  CD  ARG A  54      16.747  -6.797  -1.824  1.00  8.630          C  
ATOM    833  NE  ARG A  54      17.780  -6.905  -2.873  1.00  8.630          N  
ATOM    834  CZ  ARG A  54      18.019  -7.992  -3.655  1.00  8.630          C  
ATOM    835  NH1 ARG A  54      17.302  -9.091  -3.544  1.00  8.630          N  
ATOM    836  NH2 ARG A  54      19.002  -7.949  -4.541  1.00  8.630          N  
ATOM    837  H   ARG A  54      13.997  -5.631  -4.828  1.00  7.070          H  
ATOM    838  HA  ARG A  54      13.509  -4.417  -2.302  1.00  7.520          H  
ATOM    839 1HB  ARG A  54      16.066  -4.945  -3.835  1.00 10.350          H  
ATOM    840 2HB  ARG A  54      16.069  -4.290  -2.200  1.00 10.350          H  
ATOM    841 1HG  ARG A  54      14.707  -6.360  -1.537  1.00 10.350          H  
ATOM    842 2HG  ARG A  54      15.117  -7.001  -3.137  1.00 10.350          H  
ATOM    843 1HD  ARG A  54      17.102  -6.087  -1.076  1.00 10.350          H  
ATOM    844 2HD  ARG A  54      16.624  -7.769  -1.353  1.00 10.350          H  
ATOM    845  HE  ARG A  54      18.377  -6.100  -3.009  1.00 10.350          H  
ATOM    846 1HH1 ARG A  54      16.550  -9.146  -2.874  1.00 10.350          H  
ATOM    847 2HH1 ARG A  54      17.527  -9.890  -4.122  1.00 10.350          H  
ATOM    848 1HH2 ARG A  54      19.564  -7.114  -4.630  1.00 10.350          H  
ATOM    849 2HH2 ARG A  54      19.190  -8.751  -5.128  1.00 10.350          H  
ATOM    850  N   ARG A  55      14.837  -2.345  -4.539  1.00  6.610          N  
ATOM    851  CA  ARG A  55      15.045  -0.922  -4.783  1.00  7.040          C  
ATOM    852  C   ARG A  55      13.736  -0.158  -4.868  1.00  7.050          C  
ATOM    853  O   ARG A  55      13.622   0.960  -4.366  1.00  7.480          O  
ATOM    854  CB  ARG A  55      15.819  -0.699  -6.066  1.00  9.680          C  
ATOM    855  CG  ARG A  55      17.278  -1.100  -6.005  1.00  9.680          C  
ATOM    856  CD  ARG A  55      18.039  -0.574  -7.167  1.00  9.680          C  
ATOM    857  NE  ARG A  55      17.542  -1.115  -8.427  1.00  9.680          N  
ATOM    858  CZ  ARG A  55      17.933  -2.275  -8.996  1.00  9.680          C  
ATOM    859  NH1 ARG A  55      18.838  -3.037  -8.420  1.00  9.680          N  
ATOM    860  NH2 ARG A  55      17.394  -2.640 -10.142  1.00  9.680          N  
ATOM    861  H   ARG A  55      15.109  -3.037  -5.250  1.00  7.930          H  
ATOM    862  HA  ARG A  55      15.628  -0.518  -3.957  1.00  8.450          H  
ATOM    863 1HB  ARG A  55      15.353  -1.286  -6.862  1.00 11.620          H  
ATOM    864 2HB  ARG A  55      15.761   0.350  -6.352  1.00 11.620          H  
ATOM    865 1HG  ARG A  55      17.725  -0.712  -5.091  1.00 11.620          H  
ATOM    866 2HG  ARG A  55      17.345  -2.189  -6.007  1.00 11.620          H  
ATOM    867 1HD  ARG A  55      17.930   0.511  -7.200  1.00 11.620          H  
ATOM    868 2HD  ARG A  55      19.092  -0.820  -7.066  1.00 11.620          H  
ATOM    869  HE  ARG A  55      16.846  -0.571  -8.920  1.00 11.620          H  
ATOM    870 1HH1 ARG A  55      19.250  -2.763  -7.542  1.00 11.620          H  
ATOM    871 2HH1 ARG A  55      19.121  -3.900  -8.858  1.00 11.620          H  
ATOM    872 1HH2 ARG A  55      16.697  -2.053 -10.584  1.00 11.620          H  
ATOM    873 2HH2 ARG A  55      17.660  -3.510 -10.582  1.00 11.620          H  
ATOM    874  N   PHE A  56      12.757  -0.750  -5.541  1.00  6.640          N  
ATOM    875  CA  PHE A  56      11.454  -0.158  -5.762  1.00  6.670          C  
ATOM    876  C   PHE A  56      10.751   0.126  -4.455  1.00  6.840          C  
ATOM    877  O   PHE A  56      10.417   1.277  -4.146  1.00  7.190          O  
ATOM    878  CB  PHE A  56      10.647  -1.117  -6.643  1.00  9.330          C  
ATOM    879  CG  PHE A  56       9.271  -0.744  -6.953  1.00  9.330          C  
ATOM    880  CD1 PHE A  56       9.027   0.175  -7.925  1.00  9.330          C  
ATOM    881  CD2 PHE A  56       8.202  -1.335  -6.298  1.00  9.330          C  
ATOM    882  CE1 PHE A  56       7.785   0.523  -8.249  1.00  9.330          C  
ATOM    883  CE2 PHE A  56       6.921  -0.988  -6.625  1.00  9.330          C  
ATOM    884  CZ  PHE A  56       6.712  -0.052  -7.608  1.00  9.330          C  
ATOM    885  H   PHE A  56      12.919  -1.665  -5.955  1.00  7.970          H  
ATOM    886  HA  PHE A  56      11.583   0.778  -6.281  1.00  8.000          H  
ATOM    887 1HB  PHE A  56      11.170  -1.236  -7.595  1.00 11.190          H  
ATOM    888 2HB  PHE A  56      10.631  -2.095  -6.174  1.00 11.190          H  
ATOM    889  HD1 PHE A  56       9.857   0.630  -8.449  1.00 11.190          H  
ATOM    890  HD2 PHE A  56       8.391  -2.079  -5.523  1.00 11.190          H  
ATOM    891  HE1 PHE A  56       7.639   1.273  -9.030  1.00 11.190          H  
ATOM    892  HE2 PHE A  56       6.074  -1.448  -6.114  1.00 11.190          H  
ATOM    893  HZ  PHE A  56       5.701   0.246  -7.881  1.00 11.190          H  
ATOM    894  N   GLN A  57      10.625  -0.909  -3.618  1.00  6.730          N  
ATOM    895  CA  GLN A  57       9.965  -0.767  -2.334  1.00  7.020          C  
ATOM    896  C   GLN A  57      10.710   0.194  -1.408  1.00  7.510          C  
ATOM    897  O   GLN A  57      10.080   0.949  -0.665  1.00  7.870          O  
ATOM    898  CB  GLN A  57       9.824  -2.134  -1.659  1.00  9.710          C  
ATOM    899  CG  GLN A  57       8.833  -3.071  -2.345  1.00  9.710          C  
ATOM    900  CD  GLN A  57       8.771  -4.441  -1.687  1.00  9.710          C  
ATOM    901  OE1 GLN A  57       9.699  -4.854  -0.986  1.00  9.710          O  
ATOM    902  NE2 GLN A  57       7.676  -5.154  -1.914  1.00  9.710          N  
ATOM    903  H   GLN A  57      10.963  -1.830  -3.907  1.00  8.080          H  
ATOM    904  HA  GLN A  57       8.970  -0.360  -2.508  1.00  8.420          H  
ATOM    905 1HB  GLN A  57      10.801  -2.630  -1.655  1.00 11.650          H  
ATOM    906 2HB  GLN A  57       9.519  -2.003  -0.624  1.00 11.650          H  
ATOM    907 1HG  GLN A  57       7.843  -2.625  -2.312  1.00 11.650          H  
ATOM    908 2HG  GLN A  57       9.148  -3.210  -3.380  1.00 11.650          H  
ATOM    909 1HE2 GLN A  57       7.580  -6.065  -1.509  1.00 11.650          H  
ATOM    910 2HE2 GLN A  57       6.947  -4.788  -2.490  1.00 11.650          H  
ATOM    911  N   THR A  58      12.047   0.160  -1.446  1.00  7.660          N  
ATOM    912  CA  THR A  58      12.871   1.016  -0.609  1.00  8.240          C  
ATOM    913  C   THR A  58      12.795   2.495  -0.985  1.00  8.200          C  
ATOM    914  O   THR A  58      12.720   3.357  -0.103  1.00  8.310          O  
ATOM    915  CB  THR A  58      14.355   0.570  -0.668  1.00 11.300          C  
ATOM    916  OG1 THR A  58      14.472  -0.773  -0.186  1.00 11.300          O  
ATOM    917  CG2 THR A  58      15.225   1.480   0.201  1.00 11.300          C  
ATOM    918  H   THR A  58      12.530  -0.503  -2.052  1.00  9.190          H  
ATOM    919  HA  THR A  58      12.527   0.913   0.416  1.00  9.890          H  
ATOM    920  HB  THR A  58      14.704   0.608  -1.699  1.00 13.560          H  
ATOM    921  HG1 THR A  58      14.110  -1.380  -0.863  1.00 13.560          H  
ATOM    922 1HG2 THR A  58      16.256   1.139   0.147  1.00 13.560          H  
ATOM    923 2HG2 THR A  58      15.174   2.509  -0.149  1.00 13.560          H  
ATOM    924 3HG2 THR A  58      14.879   1.433   1.232  1.00 13.560          H  
ATOM    925  N   VAL A  59      12.856   2.800  -2.283  1.00  8.210          N  
ATOM    926  CA  VAL A  59      12.936   4.179  -2.731  1.00  8.420          C  
ATOM    927  C   VAL A  59      11.652   4.852  -3.239  1.00  8.390          C  
ATOM    928  O   VAL A  59      11.383   5.989  -2.845  1.00  8.580          O  
ATOM    929  CB  VAL A  59      14.017   4.271  -3.834  1.00 11.700          C  
ATOM    930  CG1 VAL A  59      14.114   5.699  -4.408  1.00 11.700          C  
ATOM    931  CG2 VAL A  59      15.356   3.823  -3.244  1.00 11.700          C  
ATOM    932  H   VAL A  59      12.934   2.049  -2.975  1.00  9.850          H  
ATOM    933  HA  VAL A  59      13.288   4.764  -1.882  1.00 10.100          H  
ATOM    934  HB  VAL A  59      13.746   3.606  -4.657  1.00 14.040          H  
ATOM    935 1HG1 VAL A  59      14.881   5.721  -5.181  1.00 14.040          H  
ATOM    936 2HG1 VAL A  59      13.174   6.008  -4.844  1.00 14.040          H  
ATOM    937 3HG1 VAL A  59      14.383   6.393  -3.610  1.00 14.040          H  
ATOM    938 1HG2 VAL A  59      16.125   3.863  -4.013  1.00 14.040          H  
ATOM    939 2HG2 VAL A  59      15.629   4.483  -2.421  1.00 14.040          H  
ATOM    940 3HG2 VAL A  59      15.270   2.803  -2.878  1.00 14.040          H  
ATOM    941  N   SER A  60      10.944   4.250  -4.203  1.00  8.370          N  
ATOM    942  CA  SER A  60       9.808   4.939  -4.827  1.00  8.620          C  
ATOM    943  C   SER A  60       8.940   4.065  -5.712  1.00  8.330          C  
ATOM    944  O   SER A  60       9.439   3.320  -6.551  1.00  8.400          O  
ATOM    945  CB  SER A  60      10.287   6.102  -5.673  1.00 11.970          C  
ATOM    946  OG  SER A  60       9.207   6.697  -6.343  1.00 11.970          O  
ATOM    947  H   SER A  60      11.135   3.277  -4.445  1.00 10.040          H  
ATOM    948  HA  SER A  60       9.176   5.328  -4.027  1.00 10.340          H  
ATOM    949 1HB  SER A  60      10.771   6.846  -5.052  1.00 14.360          H  
ATOM    950 2HB  SER A  60      11.021   5.748  -6.398  1.00 14.360          H  
ATOM    951  HG  SER A  60       9.575   7.483  -6.769  1.00 14.360          H  
ATOM    952  N   GLN A  61       7.632   4.275  -5.656  1.00  8.290          N  
ATOM    953  CA  GLN A  61       6.701   3.541  -6.511  1.00  8.350          C  
ATOM    954  C   GLN A  61       6.789   3.987  -7.978  1.00  8.510          C  
ATOM    955  O   GLN A  61       6.111   3.437  -8.858  1.00  8.750          O  
ATOM    956  CB  GLN A  61       5.259   3.669  -6.000  1.00 11.670          C  
ATOM    957  CG  GLN A  61       4.610   5.053  -6.146  1.00 11.670          C  
ATOM    958  CD  GLN A  61       4.914   5.974  -4.988  1.00 11.670          C  
ATOM    959  OE1 GLN A  61       6.011   5.936  -4.407  1.00 11.670          O  
ATOM    960  NE2 GLN A  61       3.946   6.803  -4.630  1.00 11.670          N  
ATOM    961  H   GLN A  61       7.269   4.933  -4.965  1.00  9.950          H  
ATOM    962  HA  GLN A  61       6.972   2.493  -6.458  1.00 10.020          H  
ATOM    963 1HB  GLN A  61       4.631   2.954  -6.532  1.00 14.000          H  
ATOM    964 2HB  GLN A  61       5.229   3.399  -4.945  1.00 14.000          H  
ATOM    965 1HG  GLN A  61       4.949   5.531  -7.059  1.00 14.000          H  
ATOM    966 2HG  GLN A  61       3.530   4.916  -6.189  1.00 14.000          H  
ATOM    967 1HE2 GLN A  61       4.080   7.430  -3.861  1.00 14.000          H  
ATOM    968 2HE2 GLN A  61       3.072   6.797  -5.121  1.00 14.000          H  
ATOM    969  N   ARG A  62       7.565   5.048  -8.223  1.00  8.660          N  
ATOM    970  CA  ARG A  62       7.749   5.581  -9.557  1.00  9.140          C  
ATOM    971  C   ARG A  62       9.005   5.041 -10.251  1.00  9.060          C  
ATOM    972  O   ARG A  62       9.282   5.430 -11.387  1.00  9.280          O  
ATOM    973  CB  ARG A  62       7.840   7.098  -9.514  1.00 12.600          C  
ATOM    974  CG  ARG A  62       6.568   7.808  -9.092  1.00 12.600          C  
ATOM    975  CD  ARG A  62       6.794   9.268  -8.924  1.00 12.600          C  
ATOM    976  NE  ARG A  62       5.557   9.989  -8.621  1.00 12.600          N  
ATOM    977  CZ  ARG A  62       4.983  10.109  -7.397  1.00 12.600          C  
ATOM    978  NH1 ARG A  62       5.532   9.560  -6.330  1.00 12.600          N  
ATOM    979  NH2 ARG A  62       3.857  10.795  -7.275  1.00 12.600          N  
ATOM    980  H   ARG A  62       8.066   5.475  -7.445  1.00 10.390          H  
ATOM    981  HA  ARG A  62       6.884   5.304 -10.157  1.00 10.970          H  
ATOM    982 1HB  ARG A  62       8.630   7.393  -8.832  1.00 15.120          H  
ATOM    983 2HB  ARG A  62       8.109   7.471 -10.502  1.00 15.120          H  
ATOM    984 1HG  ARG A  62       5.799   7.660  -9.849  1.00 15.120          H  
ATOM    985 2HG  ARG A  62       6.228   7.394  -8.145  1.00 15.120          H  
ATOM    986 1HD  ARG A  62       7.506   9.440  -8.119  1.00 15.120          H  
ATOM    987 2HD  ARG A  62       7.200   9.672  -9.851  1.00 15.120          H  
ATOM    988  HE  ARG A  62       5.088  10.436  -9.399  1.00 15.120          H  
ATOM    989 1HH1 ARG A  62       6.391   9.036  -6.408  1.00 15.120          H  
ATOM    990 2HH1 ARG A  62       5.095   9.666  -5.426  1.00 15.120          H  
ATOM    991 1HH2 ARG A  62       3.433  11.220  -8.090  1.00 15.120          H  
ATOM    992 2HH2 ARG A  62       3.418  10.896  -6.372  1.00 15.120          H  
ATOM    993  N   THR A  63       9.771   4.160  -9.594  1.00  9.030          N  
ATOM    994  CA  THR A  63      10.964   3.623 -10.254  1.00  9.170          C  
ATOM    995  C   THR A  63      10.616   2.296 -10.881  1.00  9.180          C  
ATOM    996  O   THR A  63       9.443   1.942 -10.976  1.00  9.340          O  
ATOM    997  CB  THR A  63      12.222   3.504  -9.358  1.00 12.780          C  
ATOM    998  OG1 THR A  63      13.351   3.227 -10.210  1.00 12.780          O  
ATOM    999  CG2 THR A  63      12.118   2.395  -8.330  1.00 12.780          C  
ATOM   1000  H   THR A  63       9.528   3.867  -8.642  1.00 10.840          H  
ATOM   1001  HA  THR A  63      11.242   4.296 -11.065  1.00 11.000          H  
ATOM   1002  HB  THR A  63      12.379   4.450  -8.840  1.00 15.340          H  
ATOM   1003  HG1 THR A  63      13.594   4.035 -10.687  1.00 15.340          H  
ATOM   1004 1HG2 THR A  63      13.031   2.372  -7.739  1.00 15.340          H  
ATOM   1005 2HG2 THR A  63      11.298   2.593  -7.695  1.00 15.340          H  
ATOM   1006 3HG2 THR A  63      11.982   1.425  -8.792  1.00 15.340          H  
ATOM   1007  N   THR A  64      11.615   1.587 -11.379  1.00  9.270          N  
ATOM   1008  CA  THR A  64      11.365   0.348 -12.096  1.00  9.560          C  
ATOM   1009  C   THR A  64      10.351  -0.540 -11.383  1.00 10.270          C  
ATOM   1010  O   THR A  64      10.625  -1.084 -10.315  1.00 10.420          O  
ATOM   1011  CB  THR A  64      12.698  -0.425 -12.280  1.00 13.270          C  
ATOM   1012  OG1 THR A  64      13.620   0.390 -13.021  1.00 13.270          O  
ATOM   1013  CG2 THR A  64      12.484  -1.753 -13.009  1.00 13.270          C  
ATOM   1014  H   THR A  64      12.561   1.933 -11.246  1.00 11.120          H  
ATOM   1015  HA  THR A  64      10.968   0.599 -13.079  1.00 11.470          H  
ATOM   1016  HB  THR A  64      13.128  -0.629 -11.298  1.00 15.920          H  
ATOM   1017  HG1 THR A  64      14.496  -0.009 -12.996  1.00 15.920          H  
ATOM   1018 1HG2 THR A  64      13.441  -2.257 -13.117  1.00 15.920          H  
ATOM   1019 2HG2 THR A  64      11.817  -2.384 -12.436  1.00 15.920          H  
ATOM   1020 3HG2 THR A  64      12.060  -1.569 -13.995  1.00 15.920          H  
ATOM   1021  N   ARG A  65       9.210  -0.745 -12.065  1.00 10.920          N  
ATOM   1022  CA  ARG A  65       8.057  -1.518 -11.596  1.00 11.800          C  
ATOM   1023  C   ARG A  65       8.107  -2.973 -12.009  1.00 12.270          C  
ATOM   1024  O   ARG A  65       7.178  -3.742 -11.751  1.00 12.370          O  
ATOM   1025  CB  ARG A  65       6.753  -0.911 -12.109  1.00 16.170          C  
ATOM   1026  CG  ARG A  65       6.400   0.460 -11.540  1.00 16.170          C  
ATOM   1027  CD  ARG A  65       5.174   1.029 -12.120  1.00 16.170          C  
ATOM   1028  NE  ARG A  65       4.816   2.323 -11.499  1.00 16.170          N  
ATOM   1029  CZ  ARG A  65       3.757   3.083 -11.866  1.00 16.170          C  
ATOM   1030  NH1 ARG A  65       2.963   2.702 -12.852  1.00 16.170          N  
ATOM   1031  NH2 ARG A  65       3.519   4.214 -11.228  1.00 16.170          N  
ATOM   1032  H   ARG A  65       9.122  -0.261 -12.947  1.00 13.100          H  
ATOM   1033  HA  ARG A  65       8.044  -1.473 -10.506  1.00 14.160          H  
ATOM   1034 1HB  ARG A  65       6.799  -0.818 -13.193  1.00 19.400          H  
ATOM   1035 2HB  ARG A  65       5.929  -1.582 -11.873  1.00 19.400          H  
ATOM   1036 1HG  ARG A  65       6.206   0.352 -10.495  1.00 19.400          H  
ATOM   1037 2HG  ARG A  65       7.216   1.159 -11.695  1.00 19.400          H  
ATOM   1038 1HD  ARG A  65       5.330   1.191 -13.185  1.00 19.400          H  
ATOM   1039 2HD  ARG A  65       4.350   0.335 -11.967  1.00 19.400          H  
ATOM   1040  HE  ARG A  65       5.403   2.675 -10.710  1.00 19.400          H  
ATOM   1041 1HH1 ARG A  65       3.139   1.839 -13.342  1.00 19.400          H  
ATOM   1042 2HH1 ARG A  65       2.175   3.276 -13.118  1.00 19.400          H  
ATOM   1043 1HH2 ARG A  65       4.129   4.492 -10.467  1.00 19.400          H  
ATOM   1044 2HH2 ARG A  65       2.734   4.792 -11.486  1.00 19.400          H  
ATOM   1045  N   SER A  66       9.195  -3.374 -12.639  1.00 12.730          N  
ATOM   1046  CA  SER A  66       9.369  -4.750 -13.087  1.00 13.150          C  
ATOM   1047  C   SER A  66       9.741  -5.607 -11.888  1.00 13.170          C  
ATOM   1048  O   SER A  66      10.884  -6.030 -11.715  1.00 13.260          O  
ATOM   1049  CB  SER A  66      10.438  -4.840 -14.163  1.00 18.240          C  
ATOM   1050  OG  SER A  66      10.062  -4.130 -15.319  1.00 18.240          O  
ATOM   1051  H   SER A  66       9.916  -2.695 -12.820  1.00 15.280          H  
ATOM   1052  HA  SER A  66       8.425  -5.113 -13.494  1.00 15.780          H  
ATOM   1053 1HB  SER A  66      11.370  -4.447 -13.782  1.00 21.890          H  
ATOM   1054 2HB  SER A  66      10.604  -5.884 -14.415  1.00 21.890          H  
ATOM   1055  HG  SER A  66      10.797  -4.209 -15.936  1.00 21.890          H  
ATOM   1056  N   VAL A  67       8.751  -5.814 -11.021  1.00 13.260          N  
ATOM   1057  CA  VAL A  67       8.969  -6.494  -9.752  1.00 13.440          C  
ATOM   1058  C   VAL A  67       8.134  -7.763  -9.534  1.00 13.830          C  
ATOM   1059  O   VAL A  67       8.316  -8.440  -8.523  1.00 14.090          O  
ATOM   1060  CB  VAL A  67       8.694  -5.496  -8.593  1.00 18.740          C  
ATOM   1061  CG1 VAL A  67       9.652  -4.306  -8.713  1.00 18.740          C  
ATOM   1062  CG2 VAL A  67       7.241  -5.021  -8.579  1.00 18.740          C  
ATOM   1063  H   VAL A  67       7.853  -5.393 -11.264  1.00 15.910          H  
ATOM   1064  HA  VAL A  67      10.022  -6.780  -9.703  1.00 16.130          H  
ATOM   1065  HB  VAL A  67       8.905  -5.994  -7.656  1.00 22.490          H  
ATOM   1066 1HG1 VAL A  67       9.498  -3.626  -7.889  1.00 22.490          H  
ATOM   1067 2HG1 VAL A  67      10.652  -4.672  -8.699  1.00 22.490          H  
ATOM   1068 3HG1 VAL A  67       9.485  -3.774  -9.634  1.00 22.490          H  
ATOM   1069 1HG2 VAL A  67       7.099  -4.338  -7.743  1.00 22.490          H  
ATOM   1070 2HG2 VAL A  67       7.007  -4.507  -9.492  1.00 22.490          H  
ATOM   1071 3HG2 VAL A  67       6.573  -5.874  -8.464  1.00 22.490          H  
ATOM   1072  N   THR A  68       7.215  -8.089 -10.444  1.00 14.020          N  
ATOM   1073  CA  THR A  68       6.344  -9.237 -10.226  1.00 14.550          C  
ATOM   1074  C   THR A  68       6.853 -10.506 -10.879  1.00 14.470          C  
ATOM   1075  O   THR A  68       7.072 -10.552 -12.095  1.00 14.470          O  
ATOM   1076  CB  THR A  68       4.966  -8.956 -10.804  1.00 20.160          C  
ATOM   1077  OG1 THR A  68       5.128  -8.649 -12.191  1.00 20.160          O  
ATOM   1078  CG2 THR A  68       4.314  -7.788 -10.095  1.00 20.160          C  
ATOM   1079  H   THR A  68       7.084  -7.541 -11.282  1.00 16.820          H  
ATOM   1080  HA  THR A  68       6.256  -9.413  -9.154  1.00 17.460          H  
ATOM   1081  HB  THR A  68       4.340  -9.841 -10.698  1.00 24.190          H  
ATOM   1082  HG1 THR A  68       5.474  -9.443 -12.649  1.00 24.190          H  
ATOM   1083 1HG2 THR A  68       3.338  -7.602 -10.536  1.00 24.190          H  
ATOM   1084 2HG2 THR A  68       4.196  -8.027  -9.036  1.00 24.190          H  
ATOM   1085 3HG2 THR A  68       4.932  -6.900 -10.201  1.00 24.190          H  
ATOM   1086  N   THR A  69       6.938 -11.556 -10.069  1.00 14.550          N  
ATOM   1087  CA  THR A  69       7.454 -12.857 -10.468  1.00 14.620          C  
ATOM   1088  C   THR A  69       6.289 -13.836 -10.569  1.00 14.800          C  
ATOM   1089  O   THR A  69       5.383 -13.774  -9.743  1.00 14.770          O  
ATOM   1090  CB  THR A  69       8.457 -13.380  -9.397  1.00 20.440          C  
ATOM   1091  OG1 THR A  69       9.519 -12.442  -9.233  1.00 20.440          O  
ATOM   1092  CG2 THR A  69       9.076 -14.697  -9.835  1.00 20.440          C  
ATOM   1093  H   THR A  69       6.675 -11.417  -9.102  1.00 17.460          H  
ATOM   1094  HA  THR A  69       7.965 -12.755 -11.414  1.00 17.540          H  
ATOM   1095  HB  THR A  69       7.942 -13.518  -8.448  1.00 24.530          H  
ATOM   1096  HG1 THR A  69       9.169 -11.667  -8.783  1.00 24.530          H  
ATOM   1097 1HG2 THR A  69       9.779 -15.030  -9.075  1.00 24.530          H  
ATOM   1098 2HG2 THR A  69       8.311 -15.455  -9.963  1.00 24.530          H  
ATOM   1099 3HG2 THR A  69       9.606 -14.551 -10.774  1.00 24.530          H  
ATOM   1100  N   PRO A  70       6.190 -14.682 -11.596  1.00 15.140          N  
ATOM   1101  CA  PRO A  70       5.167 -15.699 -11.663  1.00 15.460          C  
ATOM   1102  C   PRO A  70       5.208 -16.558 -10.396  1.00 15.280          C  
ATOM   1103  O   PRO A  70       6.282 -16.982  -9.972  1.00 15.400          O  
ATOM   1104  CB  PRO A  70       5.592 -16.496 -12.902  1.00 23.190          C  
ATOM   1105  CG  PRO A  70       6.321 -15.476 -13.769  1.00 23.190          C  
ATOM   1106  CD  PRO A  70       7.067 -14.595 -12.786  1.00 23.190          C  
ATOM   1107  HA  PRO A  70       4.188 -15.244 -11.817  1.00 18.550          H  
ATOM   1108 1HB  PRO A  70       6.233 -17.340 -12.602  1.00 27.830          H  
ATOM   1109 2HB  PRO A  70       4.705 -16.926 -13.391  1.00 27.830          H  
ATOM   1110 1HG  PRO A  70       6.995 -15.991 -14.473  1.00 27.830          H  
ATOM   1111 2HG  PRO A  70       5.600 -14.912 -14.378  1.00 27.830          H  
ATOM   1112 1HD  PRO A  70       8.066 -15.002 -12.580  1.00 27.830          H  
ATOM   1113 2HD  PRO A  70       7.096 -13.572 -13.197  1.00 27.830          H  
ATOM   1114  N   PHE A  71       4.041 -16.842  -9.828  1.00 15.150          N  
ATOM   1115  CA  PHE A  71       3.939 -17.679  -8.638  1.00 15.130          C  
ATOM   1116  C   PHE A  71       2.543 -18.270  -8.532  1.00 15.350          C  
ATOM   1117  O   PHE A  71       1.594 -17.794  -9.187  1.00 15.490          O  
ATOM   1118  CB  PHE A  71       4.246 -16.922  -7.315  1.00 21.190          C  
ATOM   1119  CG  PHE A  71       3.232 -15.834  -6.850  1.00 21.190          C  
ATOM   1120  CD1 PHE A  71       2.165 -16.171  -6.025  1.00 21.190          C  
ATOM   1121  CD2 PHE A  71       3.366 -14.509  -7.189  1.00 21.190          C  
ATOM   1122  CE1 PHE A  71       1.268 -15.222  -5.590  1.00 21.190          C  
ATOM   1123  CE2 PHE A  71       2.459 -13.555  -6.765  1.00 21.190          C  
ATOM   1124  CZ  PHE A  71       1.410 -13.916  -5.969  1.00 21.190          C  
ATOM   1125  H   PHE A  71       3.202 -16.431 -10.211  1.00 18.180          H  
ATOM   1126  HA  PHE A  71       4.649 -18.502  -8.730  1.00 18.160          H  
ATOM   1127 1HB  PHE A  71       4.336 -17.648  -6.509  1.00 25.430          H  
ATOM   1128 2HB  PHE A  71       5.220 -16.441  -7.413  1.00 25.430          H  
ATOM   1129  HD1 PHE A  71       2.042 -17.201  -5.716  1.00 25.430          H  
ATOM   1130  HD2 PHE A  71       4.196 -14.212  -7.813  1.00 25.430          H  
ATOM   1131  HE1 PHE A  71       0.449 -15.512  -4.944  1.00 25.430          H  
ATOM   1132  HE2 PHE A  71       2.583 -12.500  -7.064  1.00 25.430          H  
ATOM   1133  HZ  PHE A  71       0.707 -13.162  -5.632  1.00 25.430          H  
ATOM   1134  N   THR A  72       2.434 -19.278  -7.665  1.00 15.510          N  
ATOM   1135  CA  THR A  72       1.206 -19.954  -7.280  1.00 15.820          C  
ATOM   1136  C   THR A  72       1.096 -19.909  -5.760  1.00 15.700          C  
ATOM   1137  O   THR A  72       2.043 -19.514  -5.073  1.00 15.570          O  
ATOM   1138  CB  THR A  72       1.196 -21.429  -7.710  1.00 22.020          C  
ATOM   1139  OG1 THR A  72       2.246 -22.107  -7.022  1.00 22.020          O  
ATOM   1140  CG2 THR A  72       1.362 -21.613  -9.228  1.00 22.020          C  
ATOM   1141  H   THR A  72       3.277 -19.614  -7.216  1.00 18.610          H  
ATOM   1142  HA  THR A  72       0.352 -19.443  -7.709  1.00 18.980          H  
ATOM   1143  HB  THR A  72       0.260 -21.862  -7.411  1.00 26.430          H  
ATOM   1144  HG1 THR A  72       1.988 -23.054  -6.934  1.00 26.430          H  
ATOM   1145 1HG2 THR A  72       1.337 -22.682  -9.463  1.00 26.430          H  
ATOM   1146 2HG2 THR A  72       0.550 -21.112  -9.748  1.00 26.430          H  
ATOM   1147 3HG2 THR A  72       2.311 -21.195  -9.550  1.00 26.430          H  
ATOM   1148  N   VAL A  73      -0.056 -20.300  -5.227  1.00 15.870          N  
ATOM   1149  CA  VAL A  73      -0.238 -20.358  -3.782  1.00 15.930          C  
ATOM   1150  C   VAL A  73      -0.581 -21.777  -3.371  1.00 16.650          C  
ATOM   1151  O   VAL A  73      -1.378 -22.452  -4.035  1.00 17.150          O  
ATOM   1152  CB  VAL A  73      -1.308 -19.350  -3.324  1.00 22.280          C  
ATOM   1153  CG1 VAL A  73      -0.798 -17.955  -3.595  1.00 22.280          C  
ATOM   1154  CG2 VAL A  73      -2.627 -19.581  -4.077  1.00 22.280          C  
ATOM   1155  H   VAL A  73      -0.798 -20.603  -5.837  1.00 19.040          H  
ATOM   1156  HA  VAL A  73       0.701 -20.086  -3.299  1.00 19.120          H  
ATOM   1157  HB  VAL A  73      -1.471 -19.453  -2.253  1.00 26.730          H  
ATOM   1158 1HG1 VAL A  73      -1.533 -17.221  -3.273  1.00 26.730          H  
ATOM   1159 2HG1 VAL A  73       0.135 -17.797  -3.056  1.00 26.730          H  
ATOM   1160 3HG1 VAL A  73      -0.617 -17.855  -4.649  1.00 26.730          H  
ATOM   1161 1HG2 VAL A  73      -3.364 -18.852  -3.743  1.00 26.730          H  
ATOM   1162 2HG2 VAL A  73      -2.471 -19.462  -5.145  1.00 26.730          H  
ATOM   1163 3HG2 VAL A  73      -3.005 -20.584  -3.877  1.00 26.730          H  
ATOM   1164  N   ALA A  74      -0.003 -22.220  -2.261  1.00 16.840          N  
ATOM   1165  CA  ALA A  74      -0.239 -23.581  -1.828  1.00 17.650          C  
ATOM   1166  C   ALA A  74      -0.216 -23.784  -0.301  1.00 18.170          C  
ATOM   1167  O   ALA A  74       0.707 -24.426   0.201  1.00 18.050          O  
ATOM   1168  CB  ALA A  74       0.826 -24.444  -2.500  1.00 24.390          C  
ATOM   1169  H   ALA A  74       0.629 -21.617  -1.747  1.00 20.210          H  
ATOM   1170  HA  ALA A  74      -1.228 -23.862  -2.175  1.00 21.180          H  
ATOM   1171 1HB  ALA A  74       0.680 -25.454  -2.279  1.00 29.260          H  
ATOM   1172 2HB  ALA A  74       0.770 -24.310  -3.584  1.00 29.260          H  
ATOM   1173 3HB  ALA A  74       1.810 -24.140  -2.152  1.00 29.260          H  
ATOM   1174  N   PRO A  75      -1.147 -23.176   0.475  1.00 18.860          N  
ATOM   1175  CA  PRO A  75      -1.193 -23.214   1.935  1.00 19.540          C  
ATOM   1176  C   PRO A  75      -1.320 -24.638   2.473  1.00 19.780          C  
ATOM   1177  O   PRO A  75      -2.084 -25.428   1.936  1.00 20.060          O  
ATOM   1178  CB  PRO A  75      -2.480 -22.429   2.254  1.00 29.310          C  
ATOM   1179  CG  PRO A  75      -2.732 -21.574   1.040  1.00 29.310          C  
ATOM   1180  CD  PRO A  75      -2.287 -22.433  -0.123  1.00 29.310          C  
ATOM   1181  HA  PRO A  75      -0.302 -22.715   2.345  1.00 23.450          H  
ATOM   1182 1HB  PRO A  75      -3.299 -23.127   2.459  1.00 35.170          H  
ATOM   1183 2HB  PRO A  75      -2.337 -21.833   3.165  1.00 35.170          H  
ATOM   1184 1HG  PRO A  75      -3.798 -21.306   0.980  1.00 35.170          H  
ATOM   1185 2HG  PRO A  75      -2.171 -20.629   1.117  1.00 35.170          H  
ATOM   1186 1HD  PRO A  75      -3.081 -23.140  -0.416  1.00 35.170          H  
ATOM   1187 2HD  PRO A  75      -2.027 -21.776  -0.922  1.00 35.170          H  
ATOM   1188  N   GLN A  76      -0.671 -24.920   3.600  1.00 19.790          N  
ATOM   1189  CA  GLN A  76      -0.726 -26.239   4.259  1.00 20.120          C  
ATOM   1190  C   GLN A  76      -2.128 -26.864   4.293  1.00 20.150          C  
ATOM   1191  O   GLN A  76      -2.337 -28.032   3.942  1.00 20.370          O  
ATOM   1192  CB  GLN A  76      -0.195 -26.125   5.691  1.00 28.040          C  
ATOM   1193  CG  GLN A  76       1.299 -25.820   5.790  1.00 28.040          C  
ATOM   1194  CD  GLN A  76       2.164 -26.956   5.279  1.00 28.040          C  
ATOM   1195  OE1 GLN A  76       2.026 -28.103   5.734  1.00 28.040          O  
ATOM   1196  NE2 GLN A  76       3.049 -26.652   4.339  1.00 28.040          N  
ATOM   1197  H   GLN A  76      -0.080 -24.203   3.994  1.00 23.750          H  
ATOM   1198  HA  GLN A  76      -0.079 -26.914   3.709  1.00 24.140          H  
ATOM   1199 1HB  GLN A  76      -0.729 -25.338   6.216  1.00 33.640          H  
ATOM   1200 2HB  GLN A  76      -0.390 -27.059   6.223  1.00 33.640          H  
ATOM   1201 1HG  GLN A  76       1.526 -24.935   5.203  1.00 33.640          H  
ATOM   1202 2HG  GLN A  76       1.551 -25.647   6.837  1.00 33.640          H  
ATOM   1203 1HE2 GLN A  76       3.654 -27.352   3.961  1.00 33.640          H  
ATOM   1204 2HE2 GLN A  76       3.127 -25.709   4.005  1.00 33.640          H  
ATOM   1205  N   PHE A  77      -3.092 -26.084   4.769  1.00 20.060          N  
ATOM   1206  CA  PHE A  77      -4.447 -26.573   4.958  1.00 20.180          C  
ATOM   1207  C   PHE A  77      -5.419 -26.051   3.911  1.00 20.460          C  
ATOM   1208  O   PHE A  77      -6.635 -26.069   4.109  1.00 20.850          O  
ATOM   1209  CB  PHE A  77      -4.888 -26.238   6.376  1.00 28.200          C  
ATOM   1210  CG  PHE A  77      -4.015 -26.965   7.357  1.00 28.200          C  
ATOM   1211  CD1 PHE A  77      -2.978 -26.322   8.012  1.00 28.200          C  
ATOM   1212  CD2 PHE A  77      -4.206 -28.305   7.591  1.00 28.200          C  
ATOM   1213  CE1 PHE A  77      -2.159 -27.020   8.875  1.00 28.200          C  
ATOM   1214  CE2 PHE A  77      -3.402 -29.006   8.440  1.00 28.200          C  
ATOM   1215  CZ  PHE A  77      -2.373 -28.366   9.086  1.00 28.200          C  
ATOM   1216  H   PHE A  77      -2.867 -25.133   5.019  1.00 24.070          H  
ATOM   1217  HA  PHE A  77      -4.429 -27.658   4.871  1.00 24.220          H  
ATOM   1218 1HB  PHE A  77      -4.798 -25.169   6.550  1.00 33.840          H  
ATOM   1219 2HB  PHE A  77      -5.920 -26.519   6.536  1.00 33.840          H  
ATOM   1220  HD1 PHE A  77      -2.805 -25.262   7.837  1.00 33.840          H  
ATOM   1221  HD2 PHE A  77      -5.001 -28.808   7.088  1.00 33.840          H  
ATOM   1222  HE1 PHE A  77      -1.342 -26.510   9.385  1.00 33.840          H  
ATOM   1223  HE2 PHE A  77      -3.578 -30.075   8.600  1.00 33.840          H  
ATOM   1224  HZ  PHE A  77      -1.727 -28.922   9.763  1.00 33.840          H  
ATOM   1225  N   GLY A  78      -4.873 -25.555   2.811  1.00 20.360          N  
ATOM   1226  CA  GLY A  78      -5.646 -25.058   1.692  1.00 20.680          C  
ATOM   1227  C   GLY A  78      -5.271 -25.955   0.532  1.00 20.420          C  
ATOM   1228  O   GLY A  78      -4.620 -26.964   0.758  1.00 20.170          O  
ATOM   1229  H   GLY A  78      -3.855 -25.587   2.697  1.00 24.430          H  
ATOM   1230 1HA  GLY A  78      -6.712 -25.112   1.903  1.00 24.820          H  
ATOM   1231 2HA  GLY A  78      -5.371 -24.026   1.498  1.00 24.820          H  
ATOM   1232  N   PRO A  79      -5.694 -25.665  -0.695  1.00 20.600          N  
ATOM   1233  CA  PRO A  79      -5.370 -26.434  -1.879  1.00 20.560          C  
ATOM   1234  C   PRO A  79      -3.909 -26.182  -2.164  1.00 20.310          C  
ATOM   1235  O   PRO A  79      -3.453 -25.066  -1.926  1.00 20.210          O  
ATOM   1236  CB  PRO A  79      -6.293 -25.813  -2.931  1.00 30.840          C  
ATOM   1237  CG  PRO A  79      -6.532 -24.394  -2.444  1.00 30.840          C  
ATOM   1238  CD  PRO A  79      -6.532 -24.484  -0.930  1.00 30.840          C  
ATOM   1239  HA  PRO A  79      -5.563 -27.506  -1.717  1.00 24.670          H  
ATOM   1240 1HB  PRO A  79      -5.794 -25.807  -3.896  1.00 37.010          H  
ATOM   1241 2HB  PRO A  79      -7.210 -26.412  -3.039  1.00 37.010          H  
ATOM   1242 1HG  PRO A  79      -5.731 -23.733  -2.823  1.00 37.010          H  
ATOM   1243 2HG  PRO A  79      -7.480 -24.006  -2.849  1.00 37.010          H  
ATOM   1244 1HD  PRO A  79      -6.055 -23.579  -0.541  1.00 37.010          H  
ATOM   1245 2HD  PRO A  79      -7.550 -24.635  -0.534  1.00 37.010          H  
ATOM   1246  N   PHE A  80      -3.208 -27.117  -2.789  1.00 20.350          N  
ATOM   1247  CA  PHE A  80      -1.814 -26.823  -3.105  1.00 20.250          C  
ATOM   1248  C   PHE A  80      -1.525 -26.602  -4.571  1.00 20.600          C  
ATOM   1249  O   PHE A  80      -1.305 -27.565  -5.309  1.00 20.930          O  
ATOM   1250  CB  PHE A  80      -0.893 -27.952  -2.676  1.00 28.390          C  
ATOM   1251  CG  PHE A  80      -0.803 -28.208  -1.214  1.00 28.390          C  
ATOM   1252  CD1 PHE A  80      -1.667 -29.086  -0.618  1.00 28.390          C  
ATOM   1253  CD2 PHE A  80       0.167 -27.598  -0.420  1.00 28.390          C  
ATOM   1254  CE1 PHE A  80      -1.568 -29.350   0.717  1.00 28.390          C  
ATOM   1255  CE2 PHE A  80       0.256 -27.855   0.901  1.00 28.390          C  
ATOM   1256  CZ  PHE A  80      -0.607 -28.735   1.471  1.00 28.390          C  
ATOM   1257  H   PHE A  80      -3.592 -28.060  -2.938  1.00 24.420          H  
ATOM   1258  HA  PHE A  80      -1.542 -25.944  -2.562  1.00 24.300          H  
ATOM   1259 1HB  PHE A  80      -1.235 -28.837  -3.140  1.00 34.070          H  
ATOM   1260 2HB  PHE A  80       0.110 -27.762  -3.052  1.00 34.070          H  
ATOM   1261  HD1 PHE A  80      -2.433 -29.582  -1.209  1.00 34.070          H  
ATOM   1262  HD2 PHE A  80       0.871 -26.911  -0.842  1.00 34.070          H  
ATOM   1263  HE1 PHE A  80      -2.251 -30.055   1.179  1.00 34.070          H  
ATOM   1264  HE2 PHE A  80       1.018 -27.360   1.501  1.00 34.070          H  
ATOM   1265  HZ  PHE A  80      -0.537 -28.942   2.524  1.00 34.070          H  
ATOM   1266  N   ASN A  81      -1.533 -25.356  -5.050  1.00 20.640          N  
ATOM   1267  CA  ASN A  81      -1.315 -25.202  -6.480  1.00 21.110          C  
ATOM   1268  C   ASN A  81       0.177 -25.311  -6.792  1.00 20.950          C  
ATOM   1269  O   ASN A  81       0.956 -24.368  -6.633  1.00 21.130          O  
ATOM   1270  CB  ASN A  81      -1.926 -23.909  -6.994  1.00 29.370          C  
ATOM   1271  CG  ASN A  81      -1.826 -23.772  -8.503  1.00 29.370          C  
ATOM   1272  OD1 ASN A  81      -1.001 -24.431  -9.119  1.00 29.370          O  
ATOM   1273  ND2 ASN A  81      -2.642 -22.927  -9.089  1.00 29.370          N  
ATOM   1274  H   ASN A  81      -1.705 -24.518  -4.479  1.00 24.770          H  
ATOM   1275  HA  ASN A  81      -1.795 -26.025  -7.003  1.00 25.330          H  
ATOM   1276 1HB  ASN A  81      -2.977 -23.876  -6.709  1.00 35.240          H  
ATOM   1277 2HB  ASN A  81      -1.442 -23.068  -6.518  1.00 35.240          H  
ATOM   1278 1HD2 ASN A  81      -2.597 -22.788 -10.083  1.00 35.240          H  
ATOM   1279 2HD2 ASN A  81      -3.299 -22.410  -8.541  1.00 35.240          H  
ATOM   1280  N   VAL A  82       0.543 -26.517  -7.194  1.00 20.740          N  
ATOM   1281  CA  VAL A  82       1.899 -26.937  -7.514  1.00 20.700          C  
ATOM   1282  C   VAL A  82       2.405 -26.289  -8.788  1.00 20.650          C  
ATOM   1283  O   VAL A  82       3.586 -25.901  -8.879  1.00 20.480          O  
ATOM   1284  CB  VAL A  82       1.960 -28.460  -7.626  1.00 29.000          C  
ATOM   1285  CG1 VAL A  82       3.279 -28.896  -8.126  1.00 29.000          C  
ATOM   1286  CG2 VAL A  82       1.724 -29.049  -6.278  1.00 29.000          C  
ATOM   1287  H   VAL A  82      -0.227 -27.191  -7.277  1.00 24.890          H  
ATOM   1288  HA  VAL A  82       2.545 -26.629  -6.693  1.00 24.840          H  
ATOM   1289  HB  VAL A  82       1.201 -28.803  -8.320  1.00 34.800          H  
ATOM   1290 1HG1 VAL A  82       3.284 -29.962  -8.183  1.00 34.800          H  
ATOM   1291 2HG1 VAL A  82       3.461 -28.486  -9.113  1.00 34.800          H  
ATOM   1292 3HG1 VAL A  82       4.053 -28.559  -7.447  1.00 34.800          H  
ATOM   1293 1HG2 VAL A  82       1.764 -30.124  -6.362  1.00 34.800          H  
ATOM   1294 2HG2 VAL A  82       2.487 -28.704  -5.588  1.00 34.800          H  
ATOM   1295 3HG2 VAL A  82       0.755 -28.744  -5.916  1.00 34.800          H  
ATOM   1296  N   ASN A  83       1.528 -26.262  -9.794  1.00 20.900          N  
ATOM   1297  CA  ASN A  83       1.900 -25.652 -11.066  1.00 21.030          C  
ATOM   1298  C   ASN A  83       0.707 -25.076 -11.860  1.00 20.840          C  
ATOM   1299  O   ASN A  83      -0.444 -25.491 -11.697  1.00 20.600          O  
ATOM   1300  CB  ASN A  83       2.704 -26.657 -11.907  1.00 29.390          C  
ATOM   1301  CG  ASN A  83       1.937 -27.890 -12.400  1.00 29.390          C  
ATOM   1302  OD1 ASN A  83       0.861 -27.758 -12.978  1.00 29.390          O  
ATOM   1303  ND2 ASN A  83       2.473 -29.074 -12.215  1.00 29.390          N  
ATOM   1304  H   ASN A  83       0.594 -26.648  -9.607  1.00 25.080          H  
ATOM   1305  HA  ASN A  83       2.552 -24.805 -10.848  1.00 25.240          H  
ATOM   1306 1HB  ASN A  83       3.141 -26.150 -12.755  1.00 35.270          H  
ATOM   1307 2HB  ASN A  83       3.527 -27.030 -11.303  1.00 35.270          H  
ATOM   1308 1HD2 ASN A  83       2.002 -29.893 -12.547  1.00 35.270          H  
ATOM   1309 2HD2 ASN A  83       3.362 -29.185 -11.747  1.00 35.270          H  
ATOM   1310  N   ASN A  84       1.031 -24.176 -12.805  1.00 21.080          N  
ATOM   1311  CA  ASN A  84       0.088 -23.508 -13.718  1.00 21.080          C  
ATOM   1312  C   ASN A  84       0.402 -23.467 -15.260  1.00 21.040          C  
ATOM   1313  O   ASN A  84       0.436 -22.374 -15.827  1.00 21.060          O  
ATOM   1314  CB  ASN A  84      -0.133 -22.111 -13.192  1.00 29.510          C  
ATOM   1315  CG  ASN A  84       1.152 -21.394 -13.101  1.00 29.510          C  
ATOM   1316  OD1 ASN A  84       2.178 -22.061 -12.888  1.00 29.510          O  
ATOM   1317  ND2 ASN A  84       1.161 -20.101 -13.252  1.00 29.510          N  
ATOM   1318  H   ASN A  84       2.000 -23.874 -12.848  1.00 25.300          H  
ATOM   1319  HA  ASN A  84      -0.859 -24.033 -13.620  1.00 25.300          H  
ATOM   1320 1HB  ASN A  84      -0.804 -21.566 -13.852  1.00 35.410          H  
ATOM   1321 2HB  ASN A  84      -0.596 -22.154 -12.205  1.00 35.410          H  
ATOM   1322 1HD2 ASN A  84       2.021 -19.598 -13.194  1.00 35.410          H  
ATOM   1323 2HD2 ASN A  84       0.310 -19.611 -13.426  1.00 35.410          H  
ATOM   1324  N   PRO A  85       0.796 -24.582 -15.917  1.00 21.090          N  
ATOM   1325  CA  PRO A  85       1.078 -24.752 -17.349  1.00 21.180          C  
ATOM   1326  C   PRO A  85      -0.209 -24.982 -18.153  1.00 21.260          C  
ATOM   1327  O   PRO A  85      -1.279 -25.138 -17.569  1.00 21.310          O  
ATOM   1328  CB  PRO A  85       1.890 -26.041 -17.360  1.00 31.770          C  
ATOM   1329  CG  PRO A  85       1.290 -26.830 -16.241  1.00 31.770          C  
ATOM   1330  CD  PRO A  85       0.972 -25.808 -15.181  1.00 31.770          C  
ATOM   1331  HA  PRO A  85       1.653 -23.908 -17.745  1.00 25.420          H  
ATOM   1332 1HB  PRO A  85       1.809 -26.533 -18.338  1.00 38.120          H  
ATOM   1333 2HB  PRO A  85       2.952 -25.811 -17.201  1.00 38.120          H  
ATOM   1334 1HG  PRO A  85       0.387 -27.362 -16.582  1.00 38.120          H  
ATOM   1335 2HG  PRO A  85       1.992 -27.598 -15.885  1.00 38.120          H  
ATOM   1336 1HD  PRO A  85       0.046 -26.075 -14.641  1.00 38.120          H  
ATOM   1337 2HD  PRO A  85       1.840 -25.755 -14.561  1.00 38.120          H  
ATOM   1338  N   ASN A  86      -0.078 -25.055 -19.483  1.00 21.380          N  
ATOM   1339  CA  ASN A  86      -1.171 -25.517 -20.352  1.00 21.550          C  
ATOM   1340  C   ASN A  86      -0.573 -26.057 -21.644  1.00 21.590          C  
ATOM   1341  O   ASN A  86      -0.081 -25.280 -22.460  1.00 21.740          O  
ATOM   1342  CB  ASN A  86      -2.240 -24.481 -20.632  1.00 30.100          C  
ATOM   1343  CG  ASN A  86      -3.423 -25.085 -21.414  1.00 30.100          C  
ATOM   1344  OD1 ASN A  86      -3.273 -26.067 -22.172  1.00 30.100          O  
ATOM   1345  ND2 ASN A  86      -4.595 -24.524 -21.236  1.00 30.100          N  
ATOM   1346  H   ASN A  86       0.823 -24.846 -19.903  1.00 25.660          H  
ATOM   1347  HA  ASN A  86      -1.668 -26.357 -19.859  1.00 25.860          H  
ATOM   1348 1HB  ASN A  86      -2.622 -24.131 -19.700  1.00 36.120          H  
ATOM   1349 2HB  ASN A  86      -1.847 -23.639 -21.164  1.00 36.120          H  
ATOM   1350 1HD2 ASN A  86      -5.402 -24.887 -21.702  1.00 36.120          H  
ATOM   1351 2HD2 ASN A  86      -4.706 -23.715 -20.620  1.00 36.120          H  
ATOM   1352  N   ALA A  87      -0.633 -27.385 -21.821  1.00 21.560          N  
ATOM   1353  CA  ALA A  87      -0.006 -28.137 -22.922  1.00 21.710          C  
ATOM   1354  C   ALA A  87      -0.443 -27.671 -24.299  1.00 21.700          C  
ATOM   1355  O   ALA A  87       0.227 -27.922 -25.298  1.00 22.040          O  
ATOM   1356  CB  ALA A  87      -0.311 -29.613 -22.796  1.00 30.330          C  
ATOM   1357  H   ALA A  87      -1.112 -27.919 -21.108  1.00 25.870          H  
ATOM   1358  HA  ALA A  87       1.067 -27.989 -22.842  1.00 26.050          H  
ATOM   1359 1HB  ALA A  87       0.200 -30.154 -23.595  1.00 36.400          H  
ATOM   1360 2HB  ALA A  87       0.039 -29.974 -21.832  1.00 36.400          H  
ATOM   1361 3HB  ALA A  87      -1.384 -29.770 -22.880  1.00 36.400          H  
ATOM   1362  N   VAL A  88      -1.573 -27.010 -24.382  1.00 21.420          N  
ATOM   1363  CA  VAL A  88      -2.037 -26.509 -25.660  1.00 21.500          C  
ATOM   1364  C   VAL A  88      -0.979 -25.555 -26.224  1.00 21.420          C  
ATOM   1365  O   VAL A  88      -0.729 -25.528 -27.434  1.00 21.500          O  
ATOM   1366  CB  VAL A  88      -3.412 -25.864 -25.529  1.00 30.070          C  
ATOM   1367  CG1 VAL A  88      -3.799 -25.129 -26.820  1.00 30.070          C  
ATOM   1368  CG2 VAL A  88      -4.429 -26.942 -25.216  1.00 30.070          C  
ATOM   1369  H   VAL A  88      -2.095 -26.804 -23.527  1.00 25.700          H  
ATOM   1370  HA  VAL A  88      -2.134 -27.354 -26.345  1.00 25.800          H  
ATOM   1371  HB  VAL A  88      -3.390 -25.180 -24.731  1.00 36.080          H  
ATOM   1372 1HG1 VAL A  88      -4.783 -24.676 -26.700  1.00 36.080          H  
ATOM   1373 2HG1 VAL A  88      -3.079 -24.341 -27.038  1.00 36.080          H  
ATOM   1374 3HG1 VAL A  88      -3.822 -25.833 -27.650  1.00 36.080          H  
ATOM   1375 1HG2 VAL A  88      -5.413 -26.489 -25.097  1.00 36.080          H  
ATOM   1376 2HG2 VAL A  88      -4.454 -27.664 -26.031  1.00 36.080          H  
ATOM   1377 3HG2 VAL A  88      -4.151 -27.449 -24.294  1.00 36.080          H  
ATOM   1378  N   PHE A  89      -0.334 -24.766 -25.345  1.00 21.410          N  
ATOM   1379  CA  PHE A  89       0.666 -23.790 -25.755  1.00 21.480          C  
ATOM   1380  C   PHE A  89       1.934 -24.410 -26.302  1.00 22.130          C  
ATOM   1381  O   PHE A  89       2.819 -23.688 -26.775  1.00 22.470          O  
ATOM   1382  CB  PHE A  89       1.131 -22.913 -24.604  1.00 30.040          C  
ATOM   1383  CG  PHE A  89       0.229 -21.857 -24.157  1.00 30.040          C  
ATOM   1384  CD1 PHE A  89      -0.344 -21.921 -22.923  1.00 30.040          C  
ATOM   1385  CD2 PHE A  89      -0.006 -20.751 -24.952  1.00 30.040          C  
ATOM   1386  CE1 PHE A  89      -1.111 -20.902 -22.465  1.00 30.040          C  
ATOM   1387  CE2 PHE A  89      -0.788 -19.726 -24.499  1.00 30.040          C  
ATOM   1388  CZ  PHE A  89      -1.327 -19.801 -23.251  1.00 30.040          C  
ATOM   1389  H   PHE A  89      -0.512 -24.849 -24.342  1.00 25.690          H  
ATOM   1390  HA  PHE A  89       0.221 -23.162 -26.527  1.00 25.780          H  
ATOM   1391 1HB  PHE A  89       1.351 -23.554 -23.742  1.00 36.050          H  
ATOM   1392 2HB  PHE A  89       2.076 -22.442 -24.875  1.00 36.050          H  
ATOM   1393  HD1 PHE A  89      -0.149 -22.788 -22.297  1.00 36.050          H  
ATOM   1394  HD2 PHE A  89       0.449 -20.684 -25.948  1.00 36.050          H  
ATOM   1395  HE1 PHE A  89      -1.558 -20.950 -21.469  1.00 36.050          H  
ATOM   1396  HE2 PHE A  89      -0.966 -18.853 -25.129  1.00 36.050          H  
ATOM   1397  HZ  PHE A  89      -1.941 -18.989 -22.870  1.00 36.050          H  
ATOM   1398  N   HIS A  90       2.027 -25.742 -26.333  1.00 22.410          N  
ATOM   1399  CA  HIS A  90       3.205 -26.389 -26.868  1.00 23.120          C  
ATOM   1400  C   HIS A  90       3.434 -25.985 -28.313  1.00 23.320          C  
ATOM   1401  O   HIS A  90       4.576 -26.016 -28.797  1.00 23.820          O  
ATOM   1402  CB  HIS A  90       3.105 -27.909 -26.773  1.00 32.080          C  
ATOM   1403  CG  HIS A  90       3.284 -28.454 -25.388  1.00 32.080          C  
ATOM   1404  ND1 HIS A  90       3.213 -29.803 -25.119  1.00 32.080          N  
ATOM   1405  CD2 HIS A  90       3.542 -27.846 -24.207  1.00 32.080          C  
ATOM   1406  CE1 HIS A  90       3.421 -30.000 -23.827  1.00 32.080          C  
ATOM   1407  NE2 HIS A  90       3.626 -28.835 -23.253  1.00 32.080          N  
ATOM   1408  H   HIS A  90       1.281 -26.335 -25.958  1.00 26.890          H  
ATOM   1409  HA  HIS A  90       4.048 -26.101 -26.287  1.00 27.740          H  
ATOM   1410 1HB  HIS A  90       2.126 -28.225 -27.131  1.00 38.500          H  
ATOM   1411 2HB  HIS A  90       3.846 -28.367 -27.418  1.00 38.500          H  
ATOM   1412  HD1 HIS A  90       3.521 -30.487 -25.810  1.00 38.500          H  
ATOM   1413  HD2 HIS A  90       3.686 -26.802 -23.923  1.00 38.500          H  
ATOM   1414  HE1 HIS A  90       3.409 -31.007 -23.416  1.00 38.500          H  
ATOM   1415  N   ASN A  91       2.329 -25.592 -28.972  1.00 23.030          N  
ATOM   1416  CA  ASN A  91       2.254 -25.184 -30.357  1.00 23.330          C  
ATOM   1417  C   ASN A  91       2.364 -23.666 -30.621  1.00 23.370          C  
ATOM   1418  O   ASN A  91       2.280 -23.240 -31.778  1.00 23.480          O  
ATOM   1419  CB  ASN A  91       0.938 -25.699 -30.884  1.00 32.540          C  
ATOM   1420  CG  ASN A  91       0.918 -27.180 -31.046  1.00 32.540          C  
ATOM   1421  OD1 ASN A  91       1.903 -27.802 -31.462  1.00 32.540          O  
ATOM   1422  ND2 ASN A  91      -0.198 -27.775 -30.717  1.00 32.540          N  
ATOM   1423  H   ASN A  91       1.449 -25.594 -28.441  1.00 27.640          H  
ATOM   1424  HA  ASN A  91       3.074 -25.664 -30.890  1.00 28.000          H  
ATOM   1425 1HB  ASN A  91       0.164 -25.444 -30.158  1.00 39.050          H  
ATOM   1426 2HB  ASN A  91       0.675 -25.214 -31.788  1.00 39.050          H  
ATOM   1427 1HD2 ASN A  91      -0.278 -28.769 -30.798  1.00 39.050          H  
ATOM   1428 2HD2 ASN A  91      -0.973 -27.240 -30.378  1.00 39.050          H  
ATOM   1429  N   GLY A  92       2.598 -22.839 -29.585  1.00 23.390          N  
ATOM   1430  CA  GLY A  92       2.710 -21.380 -29.789  1.00 23.550          C  
ATOM   1431  C   GLY A  92       1.382 -20.626 -29.943  1.00 23.610          C  
ATOM   1432  O   GLY A  92       1.339 -19.566 -30.568  1.00 23.850          O  
ATOM   1433  H   GLY A  92       2.697 -23.219 -28.639  1.00 28.070          H  
ATOM   1434 1HA  GLY A  92       3.255 -20.946 -28.958  1.00 28.260          H  
ATOM   1435 2HA  GLY A  92       3.315 -21.195 -30.675  1.00 28.260          H  
ATOM   1436  N   THR A  93       0.304 -21.172 -29.398  1.00 23.490          N  
ATOM   1437  CA  THR A  93      -1.020 -20.581 -29.521  1.00 23.650          C  
ATOM   1438  C   THR A  93      -1.317 -19.422 -28.568  1.00 23.020          C  
ATOM   1439  O   THR A  93      -0.585 -19.163 -27.613  1.00 23.040          O  
ATOM   1440  CB  THR A  93      -2.081 -21.675 -29.300  1.00 33.050          C  
ATOM   1441  OG1 THR A  93      -1.974 -22.171 -27.961  1.00 33.050          O  
ATOM   1442  CG2 THR A  93      -1.835 -22.836 -30.266  1.00 33.050          C  
ATOM   1443  H   THR A  93       0.385 -22.035 -28.885  1.00 28.190          H  
ATOM   1444  HA  THR A  93      -1.116 -20.198 -30.526  1.00 28.380          H  
ATOM   1445  HB  THR A  93      -3.079 -21.265 -29.456  1.00 39.660          H  
ATOM   1446  HG1 THR A  93      -2.312 -21.504 -27.337  1.00 39.660          H  
ATOM   1447 1HG2 THR A  93      -2.581 -23.612 -30.094  1.00 39.660          H  
ATOM   1448 2HG2 THR A  93      -1.909 -22.482 -31.290  1.00 39.660          H  
ATOM   1449 3HG2 THR A  93      -0.848 -23.250 -30.101  1.00 39.660          H  
ATOM   1450  N   HIS A  94      -2.417 -18.724 -28.871  1.00 22.580          N  
ATOM   1451  CA  HIS A  94      -2.992 -17.645 -28.065  1.00 22.090          C  
ATOM   1452  C   HIS A  94      -3.684 -18.263 -26.869  1.00 21.620          C  
ATOM   1453  O   HIS A  94      -4.224 -19.366 -27.003  1.00 21.630          O  
ATOM   1454  CB  HIS A  94      -4.001 -16.820 -28.879  1.00 31.120          C  
ATOM   1455  CG  HIS A  94      -4.475 -15.556 -28.194  1.00 31.120          C  
ATOM   1456  ND1 HIS A  94      -5.468 -15.539 -27.215  1.00 31.120          N  
ATOM   1457  CD2 HIS A  94      -4.079 -14.274 -28.348  1.00 31.120          C  
ATOM   1458  CE1 HIS A  94      -5.648 -14.299 -26.808  1.00 31.120          C  
ATOM   1459  NE2 HIS A  94      -4.819 -13.514 -27.478  1.00 31.120          N  
ATOM   1460  H   HIS A  94      -2.910 -18.993 -29.711  1.00 27.100          H  
ATOM   1461  HA  HIS A  94      -2.208 -16.980 -27.703  1.00 26.510          H  
ATOM   1462 1HB  HIS A  94      -3.559 -16.545 -29.836  1.00 37.350          H  
ATOM   1463 2HB  HIS A  94      -4.879 -17.433 -29.089  1.00 37.350          H  
ATOM   1464  HD1 HIS A  94      -5.928 -16.341 -26.751  1.00 37.350          H  
ATOM   1465  HD2 HIS A  94      -3.337 -13.800 -28.989  1.00 37.350          H  
ATOM   1466  HE1 HIS A  94      -6.386 -14.075 -26.038  1.00 37.350          H  
ATOM   1467  N   SER A  95      -3.687 -17.570 -25.725  1.00 21.340          N  
ATOM   1468  CA  SER A  95      -4.372 -18.070 -24.540  1.00 20.910          C  
ATOM   1469  C   SER A  95      -5.806 -18.510 -24.907  1.00 20.490          C  
ATOM   1470  O   SER A  95      -6.508 -17.751 -25.588  1.00 20.150          O  
ATOM   1471  CB  SER A  95      -4.409 -16.976 -23.492  1.00 29.450          C  
ATOM   1472  OG  SER A  95      -3.105 -16.625 -23.098  1.00 29.450          O  
ATOM   1473  H   SER A  95      -3.210 -16.681 -25.664  1.00 25.610          H  
ATOM   1474  HA  SER A  95      -3.797 -18.861 -24.135  1.00 25.090          H  
ATOM   1475 1HB  SER A  95      -4.922 -16.103 -23.889  1.00 35.340          H  
ATOM   1476 2HB  SER A  95      -4.970 -17.324 -22.627  1.00 35.340          H  
ATOM   1477  HG  SER A  95      -3.206 -16.001 -22.367  1.00 35.340          H  
ATOM   1478  N   THR A  96      -6.264 -19.735 -24.520  1.00 20.610          N  
ATOM   1479  CA  THR A  96      -5.557 -20.787 -23.749  1.00 20.230          C  
ATOM   1480  C   THR A  96      -5.121 -20.395 -22.331  1.00 19.510          C  
ATOM   1481  O   THR A  96      -3.939 -20.298 -22.031  1.00 19.150          O  
ATOM   1482  CB  THR A  96      -4.381 -21.423 -24.566  1.00 28.470          C  
ATOM   1483  OG1 THR A  96      -4.821 -21.690 -25.893  1.00 28.470          O  
ATOM   1484  CG2 THR A  96      -3.905 -22.669 -23.953  1.00 28.470          C  
ATOM   1485  H   THR A  96      -7.196 -19.969 -24.824  1.00 24.730          H  
ATOM   1486  HA  THR A  96      -6.269 -21.601 -23.618  1.00 24.280          H  
ATOM   1487  HB  THR A  96      -3.544 -20.803 -24.610  1.00 34.170          H  
ATOM   1488  HG1 THR A  96      -4.819 -20.839 -26.383  1.00 34.170          H  
ATOM   1489 1HG2 THR A  96      -3.093 -23.039 -24.566  1.00 34.170          H  
ATOM   1490 2HG2 THR A  96      -3.537 -22.491 -22.954  1.00 34.170          H  
ATOM   1491 3HG2 THR A  96      -4.713 -23.389 -23.917  1.00 34.170          H  
ATOM   1492  N   SER A  97      -6.078 -20.093 -21.465  1.00 19.440          N  
ATOM   1493  CA  SER A  97      -5.721 -19.745 -20.095  1.00 18.890          C  
ATOM   1494  C   SER A  97      -5.080 -20.980 -19.463  1.00 18.200          C  
ATOM   1495  O   SER A  97      -5.239 -22.091 -19.979  1.00 17.880          O  
ATOM   1496  CB  SER A  97      -6.947 -19.304 -19.320  1.00 26.670          C  
ATOM   1497  OG  SER A  97      -7.835 -20.370 -19.138  1.00 26.670          O  
ATOM   1498  H   SER A  97      -7.050 -20.151 -21.729  1.00 23.330          H  
ATOM   1499  HA  SER A  97      -4.991 -18.936 -20.105  1.00 22.670          H  
ATOM   1500 1HB  SER A  97      -6.638 -18.919 -18.348  1.00 32.000          H  
ATOM   1501 2HB  SER A  97      -7.444 -18.495 -19.852  1.00 32.000          H  
ATOM   1502  HG  SER A  97      -8.558 -20.029 -18.606  1.00 32.000          H  
ATOM   1503  N   PHE A  98      -4.375 -20.800 -18.349  1.00 18.090          N  
ATOM   1504  CA  PHE A  98      -3.676 -21.918 -17.715  1.00 17.580          C  
ATOM   1505  C   PHE A  98      -4.562 -22.920 -16.983  1.00 17.380          C  
ATOM   1506  O   PHE A  98      -5.644 -22.595 -16.490  1.00 17.630          O  
ATOM   1507  CB  PHE A  98      -2.609 -21.396 -16.747  1.00 24.820          C  
ATOM   1508  CG  PHE A  98      -3.126 -20.465 -15.679  1.00 24.820          C  
ATOM   1509  CD1 PHE A  98      -3.620 -20.963 -14.480  1.00 24.820          C  
ATOM   1510  CD2 PHE A  98      -3.116 -19.081 -15.873  1.00 24.820          C  
ATOM   1511  CE1 PHE A  98      -4.095 -20.104 -13.501  1.00 24.820          C  
ATOM   1512  CE2 PHE A  98      -3.591 -18.224 -14.896  1.00 24.820          C  
ATOM   1513  CZ  PHE A  98      -4.082 -18.734 -13.711  1.00 24.820          C  
ATOM   1514  H   PHE A  98      -4.309 -19.878 -17.946  1.00 21.710          H  
ATOM   1515  HA  PHE A  98      -3.155 -22.450 -18.497  1.00 21.100          H  
ATOM   1516 1HB  PHE A  98      -2.154 -22.256 -16.245  1.00 29.780          H  
ATOM   1517 2HB  PHE A  98      -1.817 -20.895 -17.297  1.00 29.780          H  
ATOM   1518  HD1 PHE A  98      -3.634 -22.048 -14.316  1.00 29.780          H  
ATOM   1519  HD2 PHE A  98      -2.724 -18.674 -16.805  1.00 29.780          H  
ATOM   1520  HE1 PHE A  98      -4.483 -20.510 -12.567  1.00 29.780          H  
ATOM   1521  HE2 PHE A  98      -3.580 -17.147 -15.063  1.00 29.780          H  
ATOM   1522  HZ  PHE A  98      -4.457 -18.061 -12.945  1.00 29.780          H  
ATOM   1523  N   GLU A  99      -4.036 -24.141 -16.875  1.00 17.070          N  
ATOM   1524  CA  GLU A  99      -4.625 -25.244 -16.137  1.00 16.970          C  
ATOM   1525  C   GLU A  99      -3.869 -25.303 -14.834  1.00 16.170          C  
ATOM   1526  O   GLU A  99      -2.973 -24.487 -14.619  1.00 15.660          O  
ATOM   1527  CB  GLU A  99      -4.480 -26.571 -16.899  1.00 23.800          C  
ATOM   1528  CG  GLU A  99      -5.270 -26.685 -18.208  1.00 23.800          C  
ATOM   1529  CD  GLU A  99      -6.769 -26.782 -17.998  1.00 23.800          C  
ATOM   1530  OE1 GLU A  99      -7.168 -27.003 -16.878  1.00 23.800          O  
ATOM   1531  OE2 GLU A  99      -7.509 -26.664 -18.952  1.00 23.800          O  
ATOM   1532  H   GLU A  99      -3.129 -24.342 -17.308  1.00 20.480          H  
ATOM   1533  HA  GLU A  99      -5.677 -25.039 -15.936  1.00 20.360          H  
ATOM   1534 1HB  GLU A  99      -3.427 -26.725 -17.141  1.00 28.560          H  
ATOM   1535 2HB  GLU A  99      -4.785 -27.395 -16.257  1.00 28.560          H  
ATOM   1536 1HG  GLU A  99      -5.061 -25.800 -18.801  1.00 28.560          H  
ATOM   1537 2HG  GLU A  99      -4.919 -27.553 -18.765  1.00 28.560          H  
ATOM   1538  N   SER A 100      -4.219 -26.217 -13.947  1.00 16.200          N  
ATOM   1539  CA  SER A 100      -3.473 -26.276 -12.709  1.00 15.630          C  
ATOM   1540  C   SER A 100      -3.348 -27.665 -12.117  1.00 15.760          C  
ATOM   1541  O   SER A 100      -4.218 -28.530 -12.274  1.00 16.310          O  
ATOM   1542  CB  SER A 100      -4.136 -25.376 -11.694  1.00 22.110          C  
ATOM   1543  OG  SER A 100      -5.436 -25.827 -11.414  1.00 22.110          O  
ATOM   1544  H   SER A 100      -4.977 -26.863 -14.120  1.00 19.440          H  
ATOM   1545  HA  SER A 100      -2.467 -25.912 -12.904  1.00 18.760          H  
ATOM   1546 1HB  SER A 100      -3.540 -25.370 -10.779  1.00 26.530          H  
ATOM   1547 2HB  SER A 100      -4.168 -24.355 -12.072  1.00 26.530          H  
ATOM   1548  HG  SER A 100      -5.768 -25.266 -10.713  1.00 26.530          H  
ATOM   1549  N   GLN A 101      -2.253 -27.846 -11.390  1.00 15.390          N  
ATOM   1550  CA  GLN A 101      -1.996 -29.061 -10.630  1.00 15.510          C  
ATOM   1551  C   GLN A 101      -2.162 -28.738  -9.181  1.00 15.620          C  
ATOM   1552  O   GLN A 101      -1.326 -28.034  -8.598  1.00 15.480          O  
ATOM   1553  CB  GLN A 101      -0.581 -29.592 -10.837  1.00 21.670          C  
ATOM   1554  CG  GLN A 101      -0.199 -30.863 -10.034  1.00 21.670          C  
ATOM   1555  CD  GLN A 101      -0.905 -32.123 -10.515  1.00 21.670          C  
ATOM   1556  OE1 GLN A 101      -0.747 -32.515 -11.670  1.00 21.670          O  
ATOM   1557  NE2 GLN A 101      -1.668 -32.766  -9.645  1.00 21.670          N  
ATOM   1558  H   GLN A 101      -1.583 -27.067 -11.377  1.00 18.470          H  
ATOM   1559  HA  GLN A 101      -2.722 -29.823 -10.908  1.00 18.610          H  
ATOM   1560 1HB  GLN A 101      -0.428 -29.807 -11.892  1.00 26.000          H  
ATOM   1561 2HB  GLN A 101       0.117 -28.820 -10.552  1.00 26.000          H  
ATOM   1562 1HG  GLN A 101       0.874 -31.019 -10.148  1.00 26.000          H  
ATOM   1563 2HG  GLN A 101      -0.435 -30.720  -8.977  1.00 26.000          H  
ATOM   1564 1HE2 GLN A 101      -2.141 -33.609  -9.917  1.00 26.000          H  
ATOM   1565 2HE2 GLN A 101      -1.756 -32.430  -8.707  1.00 26.000          H  
ATOM   1566  N   ILE A 102      -3.254 -29.219  -8.609  1.00 16.020          N  
ATOM   1567  CA  ILE A 102      -3.579 -28.919  -7.233  1.00 16.320          C  
ATOM   1568  C   ILE A 102      -3.636 -30.178  -6.392  1.00 16.420          C  
ATOM   1569  O   ILE A 102      -4.391 -31.103  -6.694  1.00 16.850          O  
ATOM   1570  CB  ILE A 102      -4.897 -28.121  -7.155  1.00 22.730          C  
ATOM   1571  CG1 ILE A 102      -4.718 -26.774  -7.931  1.00 22.730          C  
ATOM   1572  CG2 ILE A 102      -5.268 -27.866  -5.712  1.00 22.730          C  
ATOM   1573  CD1 ILE A 102      -5.967 -25.970  -8.143  1.00 22.730          C  
ATOM   1574  H   ILE A 102      -3.882 -29.792  -9.162  1.00 19.220          H  
ATOM   1575  HA  ILE A 102      -2.803 -28.292  -6.841  1.00 19.580          H  
ATOM   1576  HB  ILE A 102      -5.689 -28.686  -7.643  1.00 27.270          H  
ATOM   1577 1HG1 ILE A 102      -4.024 -26.163  -7.387  1.00 27.270          H  
ATOM   1578 2HG1 ILE A 102      -4.305 -26.983  -8.911  1.00 27.270          H  
ATOM   1579 1HG2 ILE A 102      -6.194 -27.316  -5.658  1.00 27.270          H  
ATOM   1580 2HG2 ILE A 102      -5.397 -28.809  -5.180  1.00 27.270          H  
ATOM   1581 3HG2 ILE A 102      -4.474 -27.296  -5.245  1.00 27.270          H  
ATOM   1582 1HD1 ILE A 102      -5.714 -25.064  -8.687  1.00 27.270          H  
ATOM   1583 2HD1 ILE A 102      -6.683 -26.557  -8.724  1.00 27.270          H  
ATOM   1584 3HD1 ILE A 102      -6.411 -25.695  -7.195  1.00 27.270          H  
ATOM   1585  N   LEU A 103      -2.853 -30.206  -5.322  1.00 16.130          N  
ATOM   1586  CA  LEU A 103      -2.851 -31.387  -4.470  1.00 16.330          C  
ATOM   1587  C   LEU A 103      -3.844 -31.134  -3.342  1.00 16.760          C  
ATOM   1588  O   LEU A 103      -4.136 -29.981  -2.996  1.00 16.630          O  
ATOM   1589  CB  LEU A 103      -1.458 -31.686  -3.908  1.00 22.780          C  
ATOM   1590  CG  LEU A 103      -0.316 -31.756  -4.958  1.00 22.780          C  
ATOM   1591  CD1 LEU A 103       1.000 -32.070  -4.247  1.00 22.780          C  
ATOM   1592  CD2 LEU A 103      -0.594 -32.746  -6.077  1.00 22.780          C  
ATOM   1593  H   LEU A 103      -2.241 -29.399  -5.166  1.00 19.360          H  
ATOM   1594  HA  LEU A 103      -3.202 -32.247  -5.036  1.00 19.600          H  
ATOM   1595 1HB  LEU A 103      -1.203 -30.972  -3.158  1.00 27.340          H  
ATOM   1596 2HB  LEU A 103      -1.504 -32.649  -3.417  1.00 27.340          H  
ATOM   1597  HG  LEU A 103      -0.235 -30.785  -5.402  1.00 27.340          H  
ATOM   1598 1HD1 LEU A 103       1.803 -32.069  -4.963  1.00 27.340          H  
ATOM   1599 2HD1 LEU A 103       1.192 -31.315  -3.486  1.00 27.340          H  
ATOM   1600 3HD1 LEU A 103       0.946 -33.052  -3.779  1.00 27.340          H  
ATOM   1601 1HD2 LEU A 103       0.226 -32.705  -6.790  1.00 27.340          H  
ATOM   1602 2HD2 LEU A 103      -0.667 -33.733  -5.699  1.00 27.340          H  
ATOM   1603 3HD2 LEU A 103      -1.513 -32.484  -6.588  1.00 27.340          H  
ATOM   1604  N   GLY A 104      -4.380 -32.202  -2.760  1.00 17.370          N  
ATOM   1605  CA  GLY A 104      -5.347 -32.043  -1.686  1.00 18.060          C  
ATOM   1606  C   GLY A 104      -4.754 -31.399  -0.414  1.00 18.200          C  
ATOM   1607  O   GLY A 104      -3.608 -31.693  -0.069  1.00 17.820          O  
ATOM   1608  H   GLY A 104      -4.125 -33.127  -3.077  1.00 20.840          H  
ATOM   1609 1HA  GLY A 104      -6.182 -31.494  -2.092  1.00 21.670          H  
ATOM   1610 2HA  GLY A 104      -5.735 -33.028  -1.425  1.00 21.670          H  
ATOM   1611  N   PRO A 105      -5.549 -30.590   0.334  1.00 18.880          N  
ATOM   1612  CA  PRO A 105      -5.234 -29.931   1.602  1.00 19.260          C  
ATOM   1613  C   PRO A 105      -4.880 -30.923   2.691  1.00 19.460          C  
ATOM   1614  O   PRO A 105      -5.449 -32.013   2.733  1.00 19.570          O  
ATOM   1615  CB  PRO A 105      -6.572 -29.258   1.970  1.00 28.890          C  
ATOM   1616  CG  PRO A 105      -7.296 -29.071   0.680  1.00 28.890          C  
ATOM   1617  CD  PRO A 105      -6.892 -30.219  -0.187  1.00 28.890          C  
ATOM   1618  HA  PRO A 105      -4.427 -29.199   1.462  1.00 23.110          H  
ATOM   1619 1HB  PRO A 105      -7.130 -29.890   2.673  1.00 34.670          H  
ATOM   1620 2HB  PRO A 105      -6.382 -28.305   2.472  1.00 34.670          H  
ATOM   1621 1HG  PRO A 105      -8.381 -29.048   0.870  1.00 34.670          H  
ATOM   1622 2HG  PRO A 105      -7.044 -28.110   0.236  1.00 34.670          H  
ATOM   1623 1HD  PRO A 105      -7.588 -31.057  -0.123  1.00 34.670          H  
ATOM   1624 2HD  PRO A 105      -6.830 -29.778  -1.190  1.00 34.670          H  
ATOM   1625  N   LYS A 106      -4.026 -30.529   3.651  1.00 19.630          N  
ATOM   1626  CA  LYS A 106      -3.712 -31.436   4.766  1.00 19.940          C  
ATOM   1627  C   LYS A 106      -4.836 -31.455   5.790  1.00 19.850          C  
ATOM   1628  O   LYS A 106      -4.778 -32.145   6.804  1.00 20.180          O  
ATOM   1629  CB  LYS A 106      -2.395 -31.063   5.436  1.00 27.790          C  
ATOM   1630  CG  LYS A 106      -1.188 -31.293   4.566  1.00 27.790          C  
ATOM   1631  CD  LYS A 106       0.083 -30.900   5.281  1.00 27.790          C  
ATOM   1632  CE  LYS A 106       1.322 -31.166   4.427  1.00 27.790          C  
ATOM   1633  NZ  LYS A 106       2.567 -30.776   5.137  1.00 27.790          N  
ATOM   1634  H   LYS A 106      -3.571 -29.605   3.625  1.00 23.560          H  
ATOM   1635  HA  LYS A 106      -3.614 -32.448   4.368  1.00 23.930          H  
ATOM   1636 1HB  LYS A 106      -2.412 -30.005   5.706  1.00 33.350          H  
ATOM   1637 2HB  LYS A 106      -2.275 -31.635   6.354  1.00 33.350          H  
ATOM   1638 1HG  LYS A 106      -1.138 -32.347   4.294  1.00 33.350          H  
ATOM   1639 2HG  LYS A 106      -1.294 -30.716   3.661  1.00 33.350          H  
ATOM   1640 1HD  LYS A 106       0.037 -29.830   5.511  1.00 33.350          H  
ATOM   1641 2HD  LYS A 106       0.166 -31.450   6.217  1.00 33.350          H  
ATOM   1642 1HE  LYS A 106       1.371 -32.224   4.180  1.00 33.350          H  
ATOM   1643 2HE  LYS A 106       1.249 -30.588   3.506  1.00 33.350          H  
ATOM   1644 1HZ  LYS A 106       3.369 -30.949   4.554  1.00 33.350          H  
ATOM   1645 2HZ  LYS A 106       2.505 -29.774   5.356  1.00 33.350          H  
ATOM   1646 3HZ  LYS A 106       2.654 -31.300   5.992  1.00 33.350          H  
ATOM   1647  N   ALA A 107      -5.870 -30.684   5.498  1.00 19.520          N  
ATOM   1648  CA  ALA A 107      -7.074 -30.591   6.285  1.00 19.550          C  
ATOM   1649  C   ALA A 107      -8.006 -31.758   5.988  1.00 19.340          C  
ATOM   1650  O   ALA A 107      -8.981 -31.971   6.709  1.00 19.530          O  
ATOM   1651  CB  ALA A 107      -7.790 -29.284   5.983  1.00 27.360          C  
ATOM   1652  H   ALA A 107      -5.787 -30.139   4.656  1.00 23.420          H  
ATOM   1653  HA  ALA A 107      -6.801 -30.629   7.341  1.00 23.460          H  
ATOM   1654 1HB  ALA A 107      -8.689 -29.218   6.592  1.00 32.830          H  
ATOM   1655 2HB  ALA A 107      -7.145 -28.447   6.202  1.00 32.830          H  
ATOM   1656 3HB  ALA A 107      -8.063 -29.258   4.931  1.00 32.830          H  
ATOM   1657  N   LEU A 108      -7.745 -32.482   4.896  1.00 19.080          N  
ATOM   1658  CA  LEU A 108      -8.617 -33.567   4.499  1.00 18.990          C  
ATOM   1659  C   LEU A 108      -7.866 -34.899   4.490  1.00 18.950          C  
ATOM   1660  O   LEU A 108      -6.665 -34.920   4.226  1.00 18.720          O  
ATOM   1661  CB  LEU A 108      -9.188 -33.256   3.111  1.00 26.620          C  
ATOM   1662  CG  LEU A 108      -9.977 -31.915   2.988  1.00 26.620          C  
ATOM   1663  CD1 LEU A 108     -10.373 -31.712   1.549  1.00 26.620          C  
ATOM   1664  CD2 LEU A 108     -11.216 -31.925   3.888  1.00 26.620          C  
ATOM   1665  H   LEU A 108      -6.911 -32.297   4.330  1.00 22.900          H  
ATOM   1666  HA  LEU A 108      -9.417 -33.617   5.222  1.00 22.790          H  
ATOM   1667 1HB  LEU A 108      -8.348 -33.201   2.413  1.00 31.950          H  
ATOM   1668 2HB  LEU A 108      -9.836 -34.068   2.791  1.00 31.950          H  
ATOM   1669  HG  LEU A 108      -9.330 -31.091   3.277  1.00 31.950          H  
ATOM   1670 1HD1 LEU A 108     -10.904 -30.766   1.448  1.00 31.950          H  
ATOM   1671 2HD1 LEU A 108      -9.491 -31.695   0.931  1.00 31.950          H  
ATOM   1672 3HD1 LEU A 108     -11.021 -32.526   1.228  1.00 31.950          H  
ATOM   1673 1HD2 LEU A 108     -11.745 -30.979   3.776  1.00 31.950          H  
ATOM   1674 2HD2 LEU A 108     -11.875 -32.743   3.596  1.00 31.950          H  
ATOM   1675 3HD2 LEU A 108     -10.936 -32.043   4.929  1.00 31.950          H  
ATOM   1676  N   PRO A 109      -8.526 -36.025   4.808  1.00 19.310          N  
ATOM   1677  CA  PRO A 109      -7.965 -37.359   4.743  1.00 19.450          C  
ATOM   1678  C   PRO A 109      -7.694 -37.768   3.305  1.00 19.080          C  
ATOM   1679  O   PRO A 109      -8.459 -37.420   2.402  1.00 18.720          O  
ATOM   1680  CB  PRO A 109      -9.056 -38.214   5.389  1.00 29.170          C  
ATOM   1681  CG  PRO A 109     -10.340 -37.421   5.189  1.00 29.170          C  
ATOM   1682  CD  PRO A 109      -9.931 -35.973   5.260  1.00 29.170          C  
ATOM   1683  HA  PRO A 109      -7.036 -37.388   5.333  1.00 23.340          H  
ATOM   1684 1HB  PRO A 109      -9.079 -39.202   4.902  1.00 35.010          H  
ATOM   1685 2HB  PRO A 109      -8.821 -38.387   6.448  1.00 35.010          H  
ATOM   1686 1HG  PRO A 109     -10.774 -37.655   4.217  1.00 35.010          H  
ATOM   1687 2HG  PRO A 109     -11.087 -37.700   5.948  1.00 35.010          H  
ATOM   1688 1HD  PRO A 109     -10.564 -35.410   4.562  1.00 35.010          H  
ATOM   1689 2HD  PRO A 109      -9.999 -35.595   6.294  1.00 35.010          H  
ATOM   1690  N   ILE A 110      -6.655 -38.564   3.114  1.00 19.320          N  
ATOM   1691  CA  ILE A 110      -6.311 -39.093   1.806  1.00 19.180          C  
ATOM   1692  C   ILE A 110      -6.602 -40.588   1.778  1.00 19.060          C  
ATOM   1693  O   ILE A 110      -6.072 -41.343   2.591  1.00 19.090          O  
ATOM   1694  CB  ILE A 110      -4.819 -38.797   1.487  1.00 26.910          C  
ATOM   1695  CG1 ILE A 110      -4.521 -37.244   1.619  1.00 26.910          C  
ATOM   1696  CG2 ILE A 110      -4.413 -39.327   0.100  1.00 26.910          C  
ATOM   1697  CD1 ILE A 110      -5.324 -36.302   0.696  1.00 26.910          C  
ATOM   1698  H   ILE A 110      -6.079 -38.812   3.907  1.00 23.180          H  
ATOM   1699  HA  ILE A 110      -6.937 -38.622   1.052  1.00 23.020          H  
ATOM   1700  HB  ILE A 110      -4.202 -39.299   2.232  1.00 32.290          H  
ATOM   1701 1HG1 ILE A 110      -4.724 -36.941   2.648  1.00 32.290          H  
ATOM   1702 2HG1 ILE A 110      -3.464 -37.084   1.416  1.00 32.290          H  
ATOM   1703 1HG2 ILE A 110      -3.368 -39.138  -0.069  1.00 32.290          H  
ATOM   1704 2HG2 ILE A 110      -4.573 -40.380   0.069  1.00 32.290          H  
ATOM   1705 3HG2 ILE A 110      -4.997 -38.853  -0.685  1.00 32.290          H  
ATOM   1706 1HD1 ILE A 110      -5.022 -35.269   0.895  1.00 32.290          H  
ATOM   1707 2HD1 ILE A 110      -5.129 -36.534  -0.347  1.00 32.290          H  
ATOM   1708 3HD1 ILE A 110      -6.390 -36.396   0.897  1.00 32.290          H  
ATOM   1709  N   PHE A 111      -7.438 -41.010   0.833  1.00 19.060          N  
ATOM   1710  CA  PHE A 111      -7.847 -42.414   0.714  1.00 19.110          C  
ATOM   1711  C   PHE A 111      -7.188 -43.087  -0.481  1.00 18.670          C  
ATOM   1712  O   PHE A 111      -7.603 -44.157  -0.932  1.00 18.700          O  
ATOM   1713  CB  PHE A 111      -9.356 -42.486   0.571  1.00 26.730          C  
ATOM   1714  CG  PHE A 111     -10.059 -41.881   1.732  1.00 26.730          C  
ATOM   1715  CD1 PHE A 111     -10.583 -40.606   1.631  1.00 26.730          C  
ATOM   1716  CD2 PHE A 111     -10.194 -42.563   2.929  1.00 26.730          C  
ATOM   1717  CE1 PHE A 111     -11.226 -40.030   2.685  1.00 26.730          C  
ATOM   1718  CE2 PHE A 111     -10.841 -41.981   3.995  1.00 26.730          C  
ATOM   1719  CZ  PHE A 111     -11.359 -40.713   3.871  1.00 26.730          C  
ATOM   1720  H   PHE A 111      -7.831 -40.320   0.207  1.00 22.870          H  
ATOM   1721  HA  PHE A 111      -7.543 -42.944   1.618  1.00 22.930          H  
ATOM   1722 1HB  PHE A 111      -9.667 -41.971  -0.335  1.00 32.080          H  
ATOM   1723 2HB  PHE A 111      -9.666 -43.526   0.485  1.00 32.080          H  
ATOM   1724  HD1 PHE A 111     -10.480 -40.054   0.699  1.00 32.080          H  
ATOM   1725  HD2 PHE A 111      -9.781 -43.569   3.022  1.00 32.080          H  
ATOM   1726  HE1 PHE A 111     -11.630 -39.026   2.581  1.00 32.080          H  
ATOM   1727  HE2 PHE A 111     -10.945 -42.523   4.936  1.00 32.080          H  
ATOM   1728  HZ  PHE A 111     -11.873 -40.251   4.711  1.00 32.080          H  
ATOM   1729  N   THR A 112      -6.181 -42.418  -0.993  1.00 18.390          N  
ATOM   1730  CA  THR A 112      -5.407 -42.787  -2.153  1.00 18.060          C  
ATOM   1731  C   THR A 112      -3.948 -42.765  -1.708  1.00 17.860          C  
ATOM   1732  O   THR A 112      -3.685 -42.569  -0.522  1.00 17.910          O  
ATOM   1733  CB  THR A 112      -5.625 -41.730  -3.264  1.00 25.420          C  
ATOM   1734  OG1 THR A 112      -4.990 -40.496  -2.875  1.00 25.420          O  
ATOM   1735  CG2 THR A 112      -7.115 -41.472  -3.431  1.00 25.420          C  
ATOM   1736  H   THR A 112      -5.932 -41.555  -0.537  1.00 22.070          H  
ATOM   1737  HA  THR A 112      -5.696 -43.781  -2.484  1.00 21.670          H  
ATOM   1738  HB  THR A 112      -5.246 -42.058  -4.204  1.00 30.500          H  
ATOM   1739  HG1 THR A 112      -3.995 -40.593  -2.922  1.00 30.500          H  
ATOM   1740 1HG2 THR A 112      -7.263 -40.723  -4.207  1.00 30.500          H  
ATOM   1741 2HG2 THR A 112      -7.610 -42.399  -3.719  1.00 30.500          H  
ATOM   1742 3HG2 THR A 112      -7.544 -41.108  -2.507  1.00 30.500          H  
ATOM   1743  N   PRO A 113      -2.981 -43.140  -2.553  1.00 17.810          N  
ATOM   1744  CA  PRO A 113      -1.582 -42.941  -2.282  1.00 17.750          C  
ATOM   1745  C   PRO A 113      -1.441 -41.425  -2.151  1.00 17.450          C  
ATOM   1746  O   PRO A 113      -2.281 -40.708  -2.705  1.00 17.300          O  
ATOM   1747  CB  PRO A 113      -0.895 -43.527  -3.520  1.00 26.620          C  
ATOM   1748  CG  PRO A 113      -1.908 -44.521  -4.078  1.00 26.620          C  
ATOM   1749  CD  PRO A 113      -3.258 -43.893  -3.796  1.00 26.620          C  
ATOM   1750  HA  PRO A 113      -1.329 -43.489  -1.371  1.00 21.300          H  
ATOM   1751 1HB  PRO A 113      -0.642 -42.718  -4.228  1.00 31.950          H  
ATOM   1752 2HB  PRO A 113       0.054 -44.004  -3.231  1.00 31.950          H  
ATOM   1753 1HG  PRO A 113      -1.732 -44.679  -5.155  1.00 31.950          H  
ATOM   1754 2HG  PRO A 113      -1.786 -45.502  -3.592  1.00 31.950          H  
ATOM   1755 1HD  PRO A 113      -3.486 -43.222  -4.625  1.00 31.950          H  
ATOM   1756 2HD  PRO A 113      -4.013 -44.675  -3.651  1.00 31.950          H  
ATOM   1757  N   PRO A 114      -0.474 -40.896  -1.394  1.00 17.490          N  
ATOM   1758  CA  PRO A 114      -0.264 -39.474  -1.240  1.00 17.360          C  
ATOM   1759  C   PRO A 114      -0.137 -38.847  -2.629  1.00 17.270          C  
ATOM   1760  O   PRO A 114       0.495 -39.456  -3.493  1.00 17.410          O  
ATOM   1761  CB  PRO A 114       1.069 -39.420  -0.487  1.00 26.040          C  
ATOM   1762  CG  PRO A 114       1.113 -40.724   0.282  1.00 26.040          C  
ATOM   1763  CD  PRO A 114       0.465 -41.741  -0.644  1.00 26.040          C  
ATOM   1764  HA  PRO A 114      -1.064 -39.069  -0.622  1.00 20.830          H  
ATOM   1765 1HB  PRO A 114       1.901 -39.311  -1.205  1.00 31.250          H  
ATOM   1766 2HB  PRO A 114       1.097 -38.536   0.167  1.00 31.250          H  
ATOM   1767 1HG  PRO A 114       2.154 -40.980   0.535  1.00 31.250          H  
ATOM   1768 2HG  PRO A 114       0.572 -40.620   1.236  1.00 31.250          H  
ATOM   1769 1HD  PRO A 114       1.196 -42.206  -1.323  1.00 31.250          H  
ATOM   1770 2HD  PRO A 114      -0.055 -42.469  -0.015  1.00 31.250          H  
ATOM   1771  N   PRO A 115      -0.691 -37.648  -2.875  1.00 17.160          N  
ATOM   1772  CA  PRO A 115      -0.614 -36.937  -4.137  1.00 17.220          C  
ATOM   1773  C   PRO A 115       0.840 -36.687  -4.527  1.00 17.450          C  
ATOM   1774  O   PRO A 115       1.670 -36.411  -3.658  1.00 17.760          O  
ATOM   1775  CB  PRO A 115      -1.335 -35.626  -3.808  1.00 25.830          C  
ATOM   1776  CG  PRO A 115      -2.259 -35.955  -2.667  1.00 25.830          C  
ATOM   1777  CD  PRO A 115      -1.525 -36.981  -1.855  1.00 25.830          C  
ATOM   1778  HA  PRO A 115      -1.140 -37.509  -4.916  1.00 20.660          H  
ATOM   1779 1HB  PRO A 115      -0.596 -34.860  -3.555  1.00 31.000          H  
ATOM   1780 2HB  PRO A 115      -1.891 -35.280  -4.686  1.00 31.000          H  
ATOM   1781 1HG  PRO A 115      -2.486 -35.045  -2.087  1.00 31.000          H  
ATOM   1782 2HG  PRO A 115      -3.219 -36.339  -3.048  1.00 31.000          H  
ATOM   1783 1HD  PRO A 115      -0.908 -36.531  -1.063  1.00 31.000          H  
ATOM   1784 2HD  PRO A 115      -2.302 -37.643  -1.475  1.00 31.000          H  
ATOM   1785  N   ARG A 116       1.134 -36.755  -5.825  1.00 17.420          N  
ATOM   1786  CA  ARG A 116       2.481 -36.503  -6.326  1.00 17.750          C  
ATOM   1787  C   ARG A 116       2.671 -35.047  -6.716  1.00 17.520          C  
ATOM   1788  O   ARG A 116       1.841 -34.473  -7.421  1.00 17.550          O  
ATOM   1789  CB  ARG A 116       2.776 -37.406  -7.520  1.00 24.720          C  
ATOM   1790  CG  ARG A 116       4.171 -37.264  -8.172  1.00 24.720          C  
ATOM   1791  CD  ARG A 116       5.255 -37.834  -7.347  1.00 24.720          C  
ATOM   1792  NE  ARG A 116       6.535 -37.778  -8.041  1.00 24.720          N  
ATOM   1793  CZ  ARG A 116       7.719 -38.191  -7.532  1.00 24.720          C  
ATOM   1794  NH1 ARG A 116       7.784 -38.689  -6.313  1.00 24.720          N  
ATOM   1795  NH2 ARG A 116       8.818 -38.093  -8.266  1.00 24.720          N  
ATOM   1796  H   ARG A 116       0.403 -36.993  -6.480  1.00 20.900          H  
ATOM   1797  HA  ARG A 116       3.187 -36.740  -5.531  1.00 21.300          H  
ATOM   1798 1HB  ARG A 116       2.668 -38.444  -7.213  1.00 29.660          H  
ATOM   1799 2HB  ARG A 116       2.038 -37.223  -8.294  1.00 29.660          H  
ATOM   1800 1HG  ARG A 116       4.172 -37.817  -9.108  1.00 29.660          H  
ATOM   1801 2HG  ARG A 116       4.400 -36.218  -8.382  1.00 29.660          H  
ATOM   1802 1HD  ARG A 116       5.346 -37.266  -6.425  1.00 29.660          H  
ATOM   1803 2HD  ARG A 116       5.029 -38.875  -7.121  1.00 29.660          H  
ATOM   1804  HE  ARG A 116       6.537 -37.403  -8.982  1.00 29.660          H  
ATOM   1805 1HH1 ARG A 116       6.952 -38.769  -5.750  1.00 29.660          H  
ATOM   1806 2HH1 ARG A 116       8.671 -38.996  -5.939  1.00 29.660          H  
ATOM   1807 1HH2 ARG A 116       8.769 -37.713  -9.202  1.00 29.660          H  
ATOM   1808 2HH2 ARG A 116       9.706 -38.401  -7.894  1.00 29.660          H  
ATOM   1809  N   LYS A 117       3.776 -34.459  -6.278  1.00 17.450          N  
ATOM   1810  CA  LYS A 117       4.090 -33.094  -6.635  1.00 17.350          C  
ATOM   1811  C   LYS A 117       4.964 -33.043  -7.881  1.00 16.500          C  
ATOM   1812  O   LYS A 117       6.019 -33.675  -7.935  1.00 16.250          O  
ATOM   1813  CB  LYS A 117       4.797 -32.395  -5.471  1.00 24.330          C  
ATOM   1814  CG  LYS A 117       5.061 -30.921  -5.687  1.00 24.330          C  
ATOM   1815  CD  LYS A 117       5.686 -30.272  -4.466  1.00 24.330          C  
ATOM   1816  CE  LYS A 117       5.912 -28.773  -4.681  1.00 24.330          C  
ATOM   1817  NZ  LYS A 117       6.514 -28.119  -3.469  1.00 24.330          N  
ATOM   1818  H   LYS A 117       4.404 -34.972  -5.675  1.00 20.940          H  
ATOM   1819  HA  LYS A 117       3.164 -32.566  -6.860  1.00 20.820          H  
ATOM   1820 1HB  LYS A 117       4.201 -32.506  -4.565  1.00 29.200          H  
ATOM   1821 2HB  LYS A 117       5.757 -32.877  -5.292  1.00 29.200          H  
ATOM   1822 1HG  LYS A 117       5.710 -30.776  -6.549  1.00 29.200          H  
ATOM   1823 2HG  LYS A 117       4.131 -30.447  -5.878  1.00 29.200          H  
ATOM   1824 1HD  LYS A 117       5.032 -30.412  -3.605  1.00 29.200          H  
ATOM   1825 2HD  LYS A 117       6.644 -30.749  -4.257  1.00 29.200          H  
ATOM   1826 1HE  LYS A 117       6.578 -28.628  -5.529  1.00 29.200          H  
ATOM   1827 2HE  LYS A 117       4.957 -28.297  -4.901  1.00 29.200          H  
ATOM   1828 1HZ  LYS A 117       6.649 -27.131  -3.641  1.00 29.200          H  
ATOM   1829 2HZ  LYS A 117       5.896 -28.238  -2.678  1.00 29.200          H  
ATOM   1830 3HZ  LYS A 117       7.407 -28.545  -3.262  1.00 29.200          H  
ATOM   1831  N   TYR A 118       4.523 -32.264  -8.856  1.00 16.180          N  
ATOM   1832  CA  TYR A 118       5.234 -32.014 -10.100  1.00 15.520          C  
ATOM   1833  C   TYR A 118       5.480 -30.497 -10.155  1.00 15.850          C  
ATOM   1834  O   TYR A 118       4.692 -29.788 -10.773  1.00 16.080          O  
ATOM   1835  CB  TYR A 118       4.357 -32.414 -11.285  1.00 21.990          C  
ATOM   1836  CG  TYR A 118       3.850 -33.836 -11.266  1.00 21.990          C  
ATOM   1837  CD1 TYR A 118       2.616 -34.094 -10.688  1.00 21.990          C  
ATOM   1838  CD2 TYR A 118       4.572 -34.868 -11.832  1.00 21.990          C  
ATOM   1839  CE1 TYR A 118       2.110 -35.361 -10.674  1.00 21.990          C  
ATOM   1840  CE2 TYR A 118       4.062 -36.147 -11.819  1.00 21.990          C  
ATOM   1841  CZ  TYR A 118       2.834 -36.394 -11.245  1.00 21.990          C  
ATOM   1842  OH  TYR A 118       2.322 -37.674 -11.241  1.00 21.990          O  
ATOM   1843  H   TYR A 118       3.627 -31.819  -8.720  1.00 19.420          H  
ATOM   1844  HA  TYR A 118       6.168 -32.562 -10.122  1.00 18.620          H  
ATOM   1845 1HB  TYR A 118       3.489 -31.760 -11.322  1.00 26.390          H  
ATOM   1846 2HB  TYR A 118       4.915 -32.266 -12.208  1.00 26.390          H  
ATOM   1847  HD1 TYR A 118       2.041 -33.283 -10.243  1.00 26.390          H  
ATOM   1848  HD2 TYR A 118       5.527 -34.680 -12.290  1.00 26.390          H  
ATOM   1849  HE1 TYR A 118       1.140 -35.549 -10.218  1.00 26.390          H  
ATOM   1850  HE2 TYR A 118       4.626 -36.964 -12.270  1.00 26.390          H  
ATOM   1851  HH  TYR A 118       1.476 -37.679 -10.788  1.00 26.390          H  
ATOM   1852  N   PRO A 119       6.551 -29.950  -9.574  1.00 16.060          N  
ATOM   1853  CA  PRO A 119       6.738 -28.518  -9.386  1.00 16.560          C  
ATOM   1854  C   PRO A 119       6.707 -27.755 -10.698  1.00 16.400          C  
ATOM   1855  O   PRO A 119       7.147 -28.270 -11.728  1.00 16.320          O  
ATOM   1856  CB  PRO A 119       8.145 -28.446  -8.782  1.00 24.840          C  
ATOM   1857  CG  PRO A 119       8.369 -29.809  -8.166  1.00 24.840          C  
ATOM   1858  CD  PRO A 119       7.660 -30.764  -9.095  1.00 24.840          C  
ATOM   1859  HA  PRO A 119       5.987 -28.124  -8.692  1.00 19.870          H  
ATOM   1860 1HB  PRO A 119       8.869 -28.182  -9.558  1.00 29.810          H  
ATOM   1861 2HB  PRO A 119       8.183 -27.643  -8.036  1.00 29.810          H  
ATOM   1862 1HG  PRO A 119       9.445 -30.017  -8.095  1.00 29.810          H  
ATOM   1863 2HG  PRO A 119       7.976 -29.842  -7.146  1.00 29.810          H  
ATOM   1864 1HD  PRO A 119       8.303 -31.031  -9.937  1.00 29.810          H  
ATOM   1865 2HD  PRO A 119       7.339 -31.628  -8.520  1.00 29.810          H  
ATOM   1866  N   GLY A 120       6.193 -26.524 -10.657  1.00 16.520          N  
ATOM   1867  CA  GLY A 120       6.140 -25.601 -11.792  1.00 16.560          C  
ATOM   1868  C   GLY A 120       7.465 -25.305 -12.515  1.00 16.460          C  
ATOM   1869  O   GLY A 120       7.943 -24.173 -12.493  1.00 16.540          O  
ATOM   1870  H   GLY A 120       5.745 -26.209  -9.793  1.00 19.820          H  
ATOM   1871 1HA  GLY A 120       5.445 -26.005 -12.523  1.00 19.870          H  
ATOM   1872 2HA  GLY A 120       5.703 -24.660 -11.454  1.00 19.870          H  
ATOM   1873  N   PHE A 121       8.034 -26.305 -13.186  1.00 16.450          N  
ATOM   1874  CA  PHE A 121       9.235 -26.146 -14.011  1.00 16.540          C  
ATOM   1875  C   PHE A 121       8.928 -25.481 -15.362  1.00 16.290          C  
ATOM   1876  O   PHE A 121       9.736 -24.716 -15.888  1.00 16.550          O  
ATOM   1877  CB  PHE A 121       9.921 -27.499 -14.220  1.00 23.120          C  
ATOM   1878  CG  PHE A 121      10.731 -27.975 -13.031  1.00 23.120          C  
ATOM   1879  CD1 PHE A 121      10.226 -28.883 -12.112  1.00 23.120          C  
ATOM   1880  CD2 PHE A 121      12.028 -27.507 -12.843  1.00 23.120          C  
ATOM   1881  CE1 PHE A 121      10.992 -29.296 -11.038  1.00 23.120          C  
ATOM   1882  CE2 PHE A 121      12.786 -27.930 -11.773  1.00 23.120          C  
ATOM   1883  CZ  PHE A 121      12.263 -28.823 -10.874  1.00 23.120          C  
ATOM   1884  H   PHE A 121       7.611 -27.221 -13.077  1.00 19.740          H  
ATOM   1885  HA  PHE A 121       9.930 -25.502 -13.471  1.00 19.850          H  
ATOM   1886 1HB  PHE A 121       9.165 -28.255 -14.433  1.00 27.740          H  
ATOM   1887 2HB  PHE A 121      10.565 -27.455 -15.075  1.00 27.740          H  
ATOM   1888  HD1 PHE A 121       9.218 -29.277 -12.236  1.00 27.740          H  
ATOM   1889  HD2 PHE A 121      12.444 -26.795 -13.549  1.00 27.740          H  
ATOM   1890  HE1 PHE A 121      10.587 -30.007 -10.328  1.00 27.740          H  
ATOM   1891  HE2 PHE A 121      13.801 -27.559 -11.638  1.00 27.740          H  
ATOM   1892  HZ  PHE A 121      12.866 -29.158 -10.031  1.00 27.740          H  
ATOM   1893  N   THR A 122       7.723 -25.737 -15.889  1.00 15.930          N  
ATOM   1894  CA  THR A 122       7.250 -25.225 -17.185  1.00 15.810          C  
ATOM   1895  C   THR A 122       5.896 -24.464 -17.136  1.00 15.580          C  
ATOM   1896  O   THR A 122       5.059 -24.730 -17.999  1.00 15.260          O  
ATOM   1897  CB  THR A 122       7.064 -26.392 -18.173  1.00 22.180          C  
ATOM   1898  OG1 THR A 122       6.127 -27.324 -17.630  1.00 22.180          O  
ATOM   1899  CG2 THR A 122       8.379 -27.092 -18.381  1.00 22.180          C  
ATOM   1900  H   THR A 122       7.126 -26.373 -15.385  1.00 19.120          H  
ATOM   1901  HA  THR A 122       8.004 -24.544 -17.579  1.00 18.970          H  
ATOM   1902  HB  THR A 122       6.692 -26.027 -19.124  1.00 26.620          H  
ATOM   1903  HG1 THR A 122       5.240 -26.936 -17.717  1.00 26.620          H  
ATOM   1904 1HG2 THR A 122       8.238 -27.919 -19.059  1.00 26.620          H  
ATOM   1905 2HG2 THR A 122       9.096 -26.395 -18.795  1.00 26.620          H  
ATOM   1906 3HG2 THR A 122       8.741 -27.472 -17.434  1.00 26.620          H  
ATOM   1907  N   PRO A 123       5.633 -23.575 -16.142  1.00 15.910          N  
ATOM   1908  CA  PRO A 123       4.381 -22.867 -15.880  1.00 15.920          C  
ATOM   1909  C   PRO A 123       4.142 -21.786 -16.904  1.00 15.680          C  
ATOM   1910  O   PRO A 123       5.117 -21.207 -17.390  1.00 15.700          O  
ATOM   1911  CB  PRO A 123       4.667 -22.199 -14.544  1.00 23.880          C  
ATOM   1912  CG  PRO A 123       6.140 -21.928 -14.582  1.00 23.880          C  
ATOM   1913  CD  PRO A 123       6.731 -23.079 -15.319  1.00 23.880          C  
ATOM   1914  HA  PRO A 123       3.540 -23.570 -15.824  1.00 19.100          H  
ATOM   1915 1HB  PRO A 123       4.062 -21.287 -14.450  1.00 28.660          H  
ATOM   1916 2HB  PRO A 123       4.392 -22.868 -13.723  1.00 28.660          H  
ATOM   1917 1HG  PRO A 123       6.343 -20.967 -15.076  1.00 28.660          H  
ATOM   1918 2HG  PRO A 123       6.543 -21.852 -13.556  1.00 28.660          H  
ATOM   1919 1HD  PRO A 123       7.592 -22.763 -15.929  1.00 28.660          H  
ATOM   1920 2HD  PRO A 123       6.979 -23.758 -14.592  1.00 28.660          H  
ATOM   1921  N   GLY A 124       2.892 -21.389 -17.123  1.00 15.650          N  
ATOM   1922  CA  GLY A 124       2.678 -20.297 -18.044  1.00 15.620          C  
ATOM   1923  C   GLY A 124       2.668 -20.869 -19.441  1.00 15.130          C  
ATOM   1924  O   GLY A 124       2.565 -22.085 -19.620  1.00 15.270          O  
ATOM   1925  H   GLY A 124       2.077 -21.844 -16.697  1.00 18.780          H  
ATOM   1926 1HA  GLY A 124       1.728 -19.808 -17.830  1.00 18.740          H  
ATOM   1927 2HA  GLY A 124       3.468 -19.555 -17.946  1.00 18.740          H  
ATOM   1928  N   ASN A 125       2.757 -20.009 -20.438  1.00 14.730          N  
ATOM   1929  CA  ASN A 125       2.644 -20.423 -21.826  1.00 14.410          C  
ATOM   1930  C   ASN A 125       3.909 -21.005 -22.407  1.00 14.160          C  
ATOM   1931  O   ASN A 125       4.439 -20.490 -23.380  1.00 14.410          O  
ATOM   1932  CB  ASN A 125       2.200 -19.246 -22.650  1.00 20.300          C  
ATOM   1933  CG  ASN A 125       3.114 -18.112 -22.503  1.00 20.300          C  
ATOM   1934  OD1 ASN A 125       3.656 -17.903 -21.405  1.00 20.300          O  
ATOM   1935  ND2 ASN A 125       3.299 -17.364 -23.546  1.00 20.300          N  
ATOM   1936  H   ASN A 125       2.912 -19.025 -20.235  1.00 17.680          H  
ATOM   1937  HA  ASN A 125       1.904 -21.205 -21.870  1.00 17.290          H  
ATOM   1938 1HB  ASN A 125       2.174 -19.524 -23.697  1.00 24.360          H  
ATOM   1939 2HB  ASN A 125       1.210 -18.946 -22.361  1.00 24.360          H  
ATOM   1940 1HD2 ASN A 125       3.914 -16.569 -23.480  1.00 24.360          H  
ATOM   1941 2HD2 ASN A 125       2.825 -17.590 -24.395  1.00 24.360          H  
ATOM   1942  N   VAL A 126       4.370 -22.082 -21.818  1.00 13.840          N  
ATOM   1943  CA  VAL A 126       5.618 -22.725 -22.209  1.00 13.770          C  
ATOM   1944  C   VAL A 126       5.388 -23.690 -23.367  1.00 13.650          C  
ATOM   1945  O   VAL A 126       4.384 -24.399 -23.395  1.00 13.870          O  
ATOM   1946  CB  VAL A 126       6.275 -23.376 -20.974  1.00 19.310          C  
ATOM   1947  CG1 VAL A 126       7.516 -24.139 -21.337  1.00 19.310          C  
ATOM   1948  CG2 VAL A 126       6.645 -22.279 -20.014  1.00 19.310          C  
ATOM   1949  H   VAL A 126       3.810 -22.454 -21.042  1.00 16.610          H  
ATOM   1950  HA  VAL A 126       6.302 -21.954 -22.559  1.00 16.520          H  
ATOM   1951  HB  VAL A 126       5.570 -24.061 -20.504  1.00 23.170          H  
ATOM   1952 1HG1 VAL A 126       7.951 -24.554 -20.440  1.00 23.170          H  
ATOM   1953 2HG1 VAL A 126       7.265 -24.943 -22.022  1.00 23.170          H  
ATOM   1954 3HG1 VAL A 126       8.225 -23.468 -21.804  1.00 23.170          H  
ATOM   1955 1HG2 VAL A 126       7.096 -22.695 -19.120  1.00 23.170          H  
ATOM   1956 2HG2 VAL A 126       7.348 -21.600 -20.493  1.00 23.170          H  
ATOM   1957 3HG2 VAL A 126       5.748 -21.730 -19.736  1.00 23.170          H  
ATOM   1958  N   GLY A 127       6.307 -23.676 -24.333  1.00 13.470          N  
ATOM   1959  CA  GLY A 127       6.228 -24.510 -25.517  1.00 13.490          C  
ATOM   1960  C   GLY A 127       6.554 -25.960 -25.198  1.00 13.270          C  
ATOM   1961  O   GLY A 127       6.708 -26.320 -24.034  1.00 13.350          O  
ATOM   1962  H   GLY A 127       7.094 -23.033 -24.240  1.00 16.160          H  
ATOM   1963 1HA  GLY A 127       5.247 -24.399 -25.967  1.00 16.190          H  
ATOM   1964 2HA  GLY A 127       6.950 -24.145 -26.238  1.00 16.190          H  
ATOM   1965  N   GLN A 128       6.651 -26.826 -26.207  1.00 13.170          N  
ATOM   1966  CA  GLN A 128       6.918 -28.226 -25.861  1.00 13.160          C  
ATOM   1967  C   GLN A 128       8.198 -28.369 -25.037  1.00 13.030          C  
ATOM   1968  O   GLN A 128       9.293 -28.026 -25.495  1.00 13.060          O  
ATOM   1969  CB  GLN A 128       7.033 -29.089 -27.123  1.00 18.430          C  
ATOM   1970  CG  GLN A 128       7.256 -30.600 -26.860  1.00 18.430          C  
ATOM   1971  CD  GLN A 128       6.031 -31.269 -26.245  1.00 18.430          C  
ATOM   1972  OE1 GLN A 128       4.914 -31.101 -26.766  1.00 18.430          O  
ATOM   1973  NE2 GLN A 128       6.221 -32.019 -25.166  1.00 18.430          N  
ATOM   1974  H   GLN A 128       6.469 -26.533 -27.173  1.00 15.800          H  
ATOM   1975  HA  GLN A 128       6.099 -28.596 -25.252  1.00 15.790          H  
ATOM   1976 1HB  GLN A 128       6.130 -28.980 -27.720  1.00 22.110          H  
ATOM   1977 2HB  GLN A 128       7.864 -28.730 -27.728  1.00 22.110          H  
ATOM   1978 1HG  GLN A 128       7.469 -31.093 -27.807  1.00 22.110          H  
ATOM   1979 2HG  GLN A 128       8.094 -30.735 -26.178  1.00 22.110          H  
ATOM   1980 1HE2 GLN A 128       5.452 -32.489 -24.728  1.00 22.110          H  
ATOM   1981 2HE2 GLN A 128       7.153 -32.145 -24.796  1.00 22.110          H  
ATOM   1982  N   GLN A 129       8.050 -28.961 -23.854  1.00 13.060          N  
ATOM   1983  CA  GLN A 129       9.125 -29.223 -22.908  1.00 13.090          C  
ATOM   1984  C   GLN A 129       8.890 -30.556 -22.240  1.00 12.990          C  
ATOM   1985  O   GLN A 129       7.749 -30.992 -22.092  1.00 13.210          O  
ATOM   1986  CB  GLN A 129       9.210 -28.128 -21.834  1.00 18.310          C  
ATOM   1987  CG  GLN A 129       9.596 -26.727 -22.310  1.00 18.310          C  
ATOM   1988  CD  GLN A 129      11.010 -26.564 -22.638  1.00 18.310          C  
ATOM   1989  OE1 GLN A 129      11.709 -25.914 -21.860  1.00 18.310          O  
ATOM   1990  NE2 GLN A 129      11.459 -27.100 -23.764  1.00 18.310          N  
ATOM   1991  H   GLN A 129       7.109 -29.209 -23.575  1.00 15.670          H  
ATOM   1992  HA  GLN A 129      10.063 -29.300 -23.448  1.00 15.710          H  
ATOM   1993 1HB  GLN A 129       8.232 -28.033 -21.370  1.00 21.980          H  
ATOM   1994 2HB  GLN A 129       9.913 -28.431 -21.064  1.00 21.980          H  
ATOM   1995 1HG  GLN A 129       9.008 -26.439 -23.166  1.00 21.980          H  
ATOM   1996 2HG  GLN A 129       9.403 -26.068 -21.491  1.00 21.980          H  
ATOM   1997 1HE2 GLN A 129      12.418 -26.999 -24.034  1.00 21.980          H  
ATOM   1998 2HE2 GLN A 129      10.797 -27.585 -24.391  1.00 21.980          H  
ATOM   1999  N   PHE A 130       9.964 -31.197 -21.805  1.00 12.850          N  
ATOM   2000  CA  PHE A 130       9.825 -32.460 -21.100  1.00 12.970          C  
ATOM   2001  C   PHE A 130      10.424 -32.350 -19.708  1.00 13.560          C  
ATOM   2002  O   PHE A 130      11.607 -32.614 -19.520  1.00 13.830          O  
ATOM   2003  CB  PHE A 130      10.516 -33.555 -21.905  1.00 18.110          C  
ATOM   2004  CG  PHE A 130       9.923 -33.718 -23.283  1.00 18.110          C  
ATOM   2005  CD1 PHE A 130      10.419 -32.983 -24.359  1.00 18.110          C  
ATOM   2006  CD2 PHE A 130       8.876 -34.590 -23.511  1.00 18.110          C  
ATOM   2007  CE1 PHE A 130       9.882 -33.120 -25.616  1.00 18.110          C  
ATOM   2008  CE2 PHE A 130       8.338 -34.731 -24.773  1.00 18.110          C  
ATOM   2009  CZ  PHE A 130       8.844 -33.994 -25.826  1.00 18.110          C  
ATOM   2010  H   PHE A 130      10.883 -30.809 -21.965  1.00 15.420          H  
ATOM   2011  HA  PHE A 130       8.766 -32.703 -21.006  1.00 15.560          H  
ATOM   2012 1HB  PHE A 130      11.577 -33.329 -22.007  1.00 21.730          H  
ATOM   2013 2HB  PHE A 130      10.430 -34.503 -21.378  1.00 21.730          H  
ATOM   2014  HD1 PHE A 130      11.243 -32.290 -24.197  1.00 21.730          H  
ATOM   2015  HD2 PHE A 130       8.474 -35.172 -22.680  1.00 21.730          H  
ATOM   2016  HE1 PHE A 130      10.282 -32.535 -26.446  1.00 21.730          H  
ATOM   2017  HE2 PHE A 130       7.514 -35.424 -24.939  1.00 21.730          H  
ATOM   2018  HZ  PHE A 130       8.417 -34.106 -26.822  1.00 21.730          H  
ATOM   2019  N   GLY A 131       9.614 -31.890 -18.748  1.00 13.940          N  
ATOM   2020  CA  GLY A 131      10.066 -31.650 -17.370  1.00 14.690          C  
ATOM   2021  C   GLY A 131      10.749 -30.292 -17.188  1.00 14.920          C  
ATOM   2022  O   GLY A 131      11.114 -29.899 -16.083  1.00 14.850          O  
ATOM   2023  H   GLY A 131       8.645 -31.702 -18.974  1.00 16.730          H  
ATOM   2024 1HA  GLY A 131       9.221 -31.730 -16.688  1.00 17.630          H  
ATOM   2025 2HA  GLY A 131      10.765 -32.438 -17.090  1.00 17.630          H  
ATOM   2026  N   GLY A 132      10.869 -29.538 -18.258  1.00 15.340          N  
ATOM   2027  CA  GLY A 132      11.551 -28.271 -18.163  1.00 15.760          C  
ATOM   2028  C   GLY A 132      13.027 -28.606 -18.012  1.00 16.030          C  
ATOM   2029  O   GLY A 132      13.458 -29.670 -18.450  1.00 16.070          O  
ATOM   2030  H   GLY A 132      10.531 -29.886 -19.142  1.00 18.410          H  
ATOM   2031 1HA  GLY A 132      11.389 -27.685 -19.069  1.00 18.910          H  
ATOM   2032 2HA  GLY A 132      11.162 -27.710 -17.325  1.00 18.910          H  
ATOM   2033  N   PRO A 133      13.843 -27.735 -17.429  1.00 16.380          N  
ATOM   2034  CA  PRO A 133      15.276 -27.892 -17.353  1.00 16.860          C  
ATOM   2035  C   PRO A 133      15.820 -28.943 -16.385  1.00 17.130          C  
ATOM   2036  O   PRO A 133      16.980 -29.328 -16.523  1.00 17.510          O  
ATOM   2037  CB  PRO A 133      15.701 -26.504 -16.912  1.00 25.290          C  
ATOM   2038  CG  PRO A 133      14.514 -25.965 -16.113  1.00 25.290          C  
ATOM   2039  CD  PRO A 133      13.303 -26.563 -16.754  1.00 25.290          C  
ATOM   2040  HA  PRO A 133      15.652 -28.095 -18.367  1.00 20.230          H  
ATOM   2041 1HB  PRO A 133      16.626 -26.595 -16.329  1.00 30.350          H  
ATOM   2042 2HB  PRO A 133      15.926 -25.895 -17.797  1.00 30.350          H  
ATOM   2043 1HG  PRO A 133      14.610 -26.213 -15.048  1.00 30.350          H  
ATOM   2044 2HG  PRO A 133      14.482 -24.863 -16.183  1.00 30.350          H  
ATOM   2045 1HD  PRO A 133      12.606 -26.843 -15.967  1.00 30.350          H  
ATOM   2046 2HD  PRO A 133      12.870 -25.892 -17.460  1.00 30.350          H  
ATOM   2047  N   ASP A 134      15.035 -29.384 -15.394  1.00 17.100          N  
ATOM   2048  CA  ASP A 134      15.586 -30.326 -14.429  1.00 17.560          C  
ATOM   2049  C   ASP A 134      14.515 -31.167 -13.735  1.00 17.810          C  
ATOM   2050  O   ASP A 134      14.351 -31.065 -12.516  1.00 18.290          O  
ATOM   2051  CB  ASP A 134      16.396 -29.539 -13.385  1.00 24.400          C  
ATOM   2052  CG  ASP A 134      17.273 -30.392 -12.446  1.00 24.400          C  
ATOM   2053  OD1 ASP A 134      17.523 -31.539 -12.755  1.00 24.400          O  
ATOM   2054  OD2 ASP A 134      17.721 -29.860 -11.439  1.00 24.400          O  
ATOM   2055  H   ASP A 134      14.079 -29.073 -15.271  1.00 20.520          H  
ATOM   2056  HA  ASP A 134      16.254 -31.006 -14.957  1.00 21.070          H  
ATOM   2057 1HB  ASP A 134      17.041 -28.825 -13.904  1.00 29.280          H  
ATOM   2058 2HB  ASP A 134      15.710 -28.960 -12.772  1.00 29.280          H  
ATOM   2059  N   PHE A 135      13.799 -32.004 -14.488  1.00 17.610          N  
ATOM   2060  CA  PHE A 135      12.736 -32.809 -13.887  1.00 17.950          C  
ATOM   2061  C   PHE A 135      12.228 -33.852 -14.880  1.00 18.150          C  
ATOM   2062  O   PHE A 135      13.006 -34.678 -15.358  1.00 18.740          O  
ATOM   2063  OXT PHE A 135      11.033 -33.907 -15.166  1.00 26.920          O  
ATOM   2064  CB  PHE A 135      11.590 -31.908 -13.412  1.00 24.030          C  
ATOM   2065  CG  PHE A 135      10.575 -32.550 -12.494  1.00 24.030          C  
ATOM   2066  CD1 PHE A 135      10.896 -32.797 -11.166  1.00 24.030          C  
ATOM   2067  CD2 PHE A 135       9.306 -32.871 -12.933  1.00 24.030          C  
ATOM   2068  CE1 PHE A 135       9.977 -33.366 -10.308  1.00 24.030          C  
ATOM   2069  CE2 PHE A 135       8.386 -33.436 -12.081  1.00 24.030          C  
ATOM   2070  CZ  PHE A 135       8.720 -33.691 -10.766  1.00 24.030          C  
ATOM   2071  H   PHE A 135      13.979 -32.061 -15.486  1.00 21.130          H  
ATOM   2072  HA  PHE A 135      13.147 -33.332 -13.023  1.00 21.540          H  
ATOM   2073 1HB  PHE A 135      11.989 -31.051 -12.915  1.00 28.830          H  
ATOM   2074 2HB  PHE A 135      11.058 -31.537 -14.273  1.00 28.830          H  
ATOM   2075  HD1 PHE A 135      11.897 -32.533 -10.811  1.00 28.830          H  
ATOM   2076  HD2 PHE A 135       9.048 -32.674 -13.976  1.00 28.830          H  
ATOM   2077  HE1 PHE A 135      10.243 -33.559  -9.268  1.00 28.830          H  
ATOM   2078  HE2 PHE A 135       7.403 -33.680 -12.450  1.00 28.830          H  
ATOM   2079  HZ  PHE A 135       7.990 -34.143 -10.085  1.00 28.830          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 -657.096 76.4529 495.592 -45.2968 11.1499 33.7767 231.787 -263.187 -1.05951 -6.84151 -192.701 -40.2788 -54.5825 -22.7504 -26.7275 -6.2088 0 1.56005 6.11198 58.5241 99.8254 -40.017 42.9572 -51.1731 4.53267 89.2239 -256.426
MET:NtermProteinFull_1 -6.95858 0.70851 4.88818 -0.5579 0.12885 0.35689 2.95084 -2.45175 -0.06719 -0.23756 -3.60287 0.75297 0 0 0 0 0 0.06516 0.29891 3.25854 0 0 0 0.60916 0 0.22382 0.36598
THR_2 -7.74937 0.92327 6.16921 -0.18988 0.10505 0.07099 4.43759 -3.34704 -0 -0 -3.52562 -0.75596 0 0 -0.70954 0 0 0.0049 0.31179 0.11924 0 0.14985 3.24004 -1.0874 0.16952 0.58764 -1.07573
ALA_3 -4.27059 0.51174 3.00975 -0.02511 0.00052 0 1.14522 -2.00181 -0.04655 -0.13833 0.27682 -0.38119 0 0 0 0 0 -0.06999 0 0 0 -0.16864 0 1.8394 -0.22288 0.55894 0.01732
LEU_4 -4.39541 0.24612 3.61364 -0.48877 0.2164 0.11562 1.89805 -1.90441 -0 -0 -0.95729 0.15928 0 0 -0.85146 0 0 -0.05385 0.15844 0.38414 0 -0.26524 0 0.18072 -0.31627 0.42039 -1.8399
ARG_5 -4.19019 0.19097 4.16307 -1.62742 0.36003 1.63915 1.38863 -1.78213 -0.0005 -0.00202 -0.68115 -1.39917 0 0 0 0 0 0.00624 0.02387 3.21959 0 -0.0843 0 -1.2888 0.20334 0.44002 0.57923
ASP_6 -4.59789 0.33434 4.55759 -0.11214 0.01503 0.34731 1.4697 -2.12161 -0.04643 -0.20437 -1.90297 -0.18101 0 0 0 0 0 -0.04985 0.0506 0 2.30626 -0.22324 0 -2.3716 -0.1326 0.45854 -2.40435
ARG_7 -3.85225 0.26602 4.15798 -1.08592 0.29186 0.66672 1.57298 -2.02556 -0 -0 -1.46706 0.06039 0 0 -0.85146 0 0 -0.07966 0.07086 2.50147 0 -0.15764 0 -1.2888 -0.40497 0.35706 -1.26798
VAL_8 -5.52741 0.92789 3.19107 -0.28794 0.23082 0.06312 1.72491 -2.22273 -0.03998 -0.21848 -0.72944 -0.0297 0 0 0 0 0 0.08353 0.01139 0.08621 0 -0.46389 0 1.9342 -0.4224 0.46856 -1.22024
ASN_9 -3.60956 0.38829 3.62649 -0.32976 0.12247 0.60588 1.60217 -1.82536 -0.01575 -0.14618 -1.18535 -0.73015 0 0 -0.7234 0 0 0.00136 0.00051 0 1.73471 -0.60692 0 -0.93687 -0.25176 0.81678 -1.4624
SER_10 -3.03616 0.22619 2.93179 -0.03098 0.00174 0.05177 1.41867 -1.57426 -0.01469 -0.11535 -0.49213 -0.88542 0 0 0 0 0 -0.06787 0.0017 0.15858 0 -0.39744 0.60493 -0.77834 -0.14361 0.59663 -1.54425
THR_11 -4.56418 0.37453 3.51573 -0.12672 0.07521 0.07894 1.52731 -1.9723 -0 -0 -1.04043 -0.88284 0 0 -0.7234 0 0 -0.05189 0.02602 0.06656 0 -0.52965 2.27433 -1.0874 -0.33713 0.25271 -3.1246
SER_12 -3.646 0.41992 4.62466 -0.02962 0 0.04958 2.12267 -2.12582 -0.03852 -0.40239 -1.83455 -0.95983 0 0 0 0 0 -0.01939 0.00586 0.97476 0 -0.02234 0.63295 -0.77834 -0.45672 0.22069 -1.26243
THR_13 -2.69752 0.06611 2.19071 -0.16956 0.06987 0.12313 0.73198 -1.10983 -0.00927 -0.15261 -0.25737 -1.71344 0 0 0 0 0 0.00942 0.01465 0.2621 0 0.67313 2.29981 -1.0874 0.771 0.24745 0.26239
SER_14 -4.22062 0.40286 5.97076 -0.02788 0 0.06608 3.32658 -2.68304 -0.01544 -0.1223 -3.72088 -0.56458 0 0 0 0 0 0.03135 0.09131 0.14806 0 -0.5082 0.63102 -0.77834 0.88433 0.37684 -0.7121
SER_15 -3.37844 0.15477 4.05704 -0.02792 1e-05 0.04339 1.56309 -1.88062 -0 -0 -1.43244 -0.98839 0 0 0 0 0 -0.0453 0 0.20508 0 -0.03396 0.60534 -0.77834 -0.47075 0.45078 -1.95665
SER_16 -3.94777 0.18347 4.533 -0.02736 0 0.04381 1.7324 -2.01062 -0 -1e-05 -0.48285 -1.12495 0 0 0 0 0 0.0596 0.0023 0.33108 0 0.02205 0.61469 -0.77834 -0.48049 0.27912 -1.05087
HIS_17 -8.38278 0.70309 8.58316 -0.4143 0.00497 0.44421 4.24102 -4.00156 -0.00553 -0.04026 -2.79498 -0.30651 0 0 0 0 0 0.0149 0.16303 0 2.54468 -0.08342 0 -0.45461 -0.07343 0.32894 0.47062
ARG_18 -6.16769 0.18807 7.12681 -0.72538 0.08924 0.45879 2.41667 -3.24969 -0 -0 -2.0749 0.29611 0 0 0 0 0 -0.02238 0.07176 1.45225 0 -0.14238 0 -1.2888 -0.13563 0.46562 -1.24154
THR_19 -4.53659 0.31758 5.57864 -0.20338 0.12443 0.07364 2.5316 -2.54723 -0.00196 -0.01868 -2.77121 -0.07268 0 0 -1.09574 0 0 0.05457 0.00451 0.05948 0 0.00225 2.29417 -1.0874 -0.17418 0.34467 -1.12352
LYS_20 -7.61139 0.40443 7.37136 -0.30893 0.03595 0.14361 3.37527 -3.2199 -0 -0 -1.12811 0.03053 0 0 0 0 0 0.00657 0.08474 1.87952 0 -0.08548 0 -1.5107 0.01098 0.38636 -0.13521
ARG_21 -10.6765 1.43161 9.30584 -0.57043 0.06835 0.30726 3.7096 -4.08296 -0.00054 -0.00198 -3.6844 0.29512 0 0 -0.56864 0 0 -0.05215 0.14076 2.46122 0 -0.16494 0 -1.2888 -0.30561 0.7302 -2.94698
GLN_22 -3.53863 0.2788 4.09851 -0.4593 0.11418 0.38003 1.90962 -1.83694 -0.00553 -0.04026 -1.47504 -0.32348 0 0 -1.09574 0 0 -0.07624 0.12749 0 3.17974 5e-05 0 -0.18838 -0.15406 0.74546 1.64029
GLN_23 -3.89118 0.46524 4.07814 -0.29885 0.07273 0.28123 2.06746 -1.85303 -0 -0 -2.41236 -0.64155 0 0 0 -0.98997 0 -0.06077 0.06342 0 2.85531 -0.17479 0 -0.18838 -0.1261 0.5739 -0.17955
GLY_24 -2.17553 0.30264 2.3536 -0.00082 0 0 1.03724 -1.1667 -0.00043 -0.00158 -0.7622 -0.26954 0 0 0 0 0 -0.14587 0 0 0 -0.79421 0 0.83697 0.24586 0.49286 -0.0477
GLY_25 -2.08528 0.27608 1.41241 -0.00047 0 0 0.36007 -0.76196 -0.01136 -0.05887 -0.76219 -0.18248 0 0 0 0 0 -0.10118 0 0 0 -0.88257 0 0.83697 0.71747 0.21592 -1.02743
TRP_26 -8.79748 1.24441 3.43057 -1.29307 0.09135 1.07128 0.97236 -2.32444 -0 -0 -1.226 -0.43506 0 0 0 0 0 -0.00644 0.01024 0 1.33837 -0.49588 0 1.6906 0.43966 0.37164 -3.91791
ASN_27 -4.34831 0.61093 4.1686 -0.26115 0.02572 0.49584 2.00201 -1.9339 -0 -0 -1.96061 -0.61629 0 0 0 0 0 -0.0175 0.0136 0 2.76193 -0.37873 0 -0.93687 -0.06866 1.25536 0.81197
PRO_28 -3.27735 0.81566 1.89098 -0.13483 0.00151 0.09816 0.73056 -0.94129 -0 -0 0.17071 0.17911 0 0 0 0 0 0.23773 0.01231 0.13206 0 -1.02107 0 -2.4119 -0.63212 1.5198 -2.62997
ASN_29 -3.00631 0.53898 2.3127 -0.21341 0.03024 0.3465 0.55871 -1.23824 -0.00565 -0.09132 -0.55145 -0.68515 0 0 -0.40947 0 0 0.49291 0.01011 0 2.30669 -0.63682 0 -0.93687 0.20245 0.82358 -0.1518
MET_30 -6.34547 0.85599 5.01053 -0.65196 0.14112 0.27641 2.05909 -2.3557 -0 -0 -1.79978 0.04724 0 0 0 0 0 0.08103 0.08954 2.99654 0 0.15911 0 0.60916 0.49058 1.18749 2.85091
GLN_31 -4.21161 0.32056 3.72083 -0.69033 0.13087 0.7894 0.85854 -1.84072 -0.00565 -0.09132 -1.43392 -0.7842 0 0 -0.87833 0 0 -0.02 0.05732 0 2.26159 0.02434 0 -0.18838 -0.17363 1.23549 -0.91913
ARG_32 -4.60341 0.53049 3.81439 -0.86498 0.18421 0.61071 1.38332 -1.76968 -0 -0 -0.77383 -0.07042 0 0 -0.46886 0 0 -0.00311 0.00382 1.75499 0 -0.22154 0 -1.2888 -0.0185 0.94623 -0.85496
PRO_33 -6.89117 1.7134 3.81442 -0.21017 0.00607 0.15159 1.36119 -1.5776 -0 -0 -1.92513 -0.02863 0 0 -0.56864 0 0 0.09421 0.06078 0.41187 0 -0.85544 0 -2.4119 -0.11143 1.46741 -5.49917
PRO_34 -7.21451 1.32254 4.14638 -0.2174 0.01523 0.15788 1.30898 -1.85208 -0.00792 -0.05107 -0.3528 -0.05807 0 0 0 0 0 0.10412 0.04291 0.28097 0 -0.64951 0 -2.4119 -0.27687 1.45106 -4.26207
PRO_35 -7.66246 1.00362 4.02763 -0.19424 0.00296 0.13794 1.8684 -1.77422 -0.01074 -0.05917 -2.08233 0.07981 0 0 0 0 0 0.00578 0.00014 0.39321 0 -0.92864 0 -2.4119 -0.26066 0.74692 -7.11795
TYR_36 -8.08277 0.65728 4.05179 -0.64757 0.06296 0.36282 2.04228 -2.58647 -0.03247 -0.256 -1.63331 -0.10717 0 0 0 0 0 0.3861 0.02332 0 1.9411 -0.42389 0.09976 1.2797 -0.31787 0.40036 -2.78004
ALA_37 -3.97094 0.40063 1.37684 -0.03053 0.0082 0 1.66574 -1.30471 -0 -0 -1.05636 -0.47742 0 0 -0.6182 0 0 0.07565 0 0 0 -0.09512 0 1.8394 -0.01296 0.45317 -1.7466
SER_38 -3.94049 0.3723 4.79563 -0.03716 0.00302 0.06919 2.70587 -2.19403 -0.00155 -0.01533 -3.2489 -0.67933 0 0 0 0 0 -0.03292 0.00892 0.33918 0 0.44772 0.6036 -0.77834 0.35966 0.30805 -0.91494
ARG_39 -4.38771 0.44514 4.60138 -0.75665 0.11804 0.51754 1.78226 -2.03607 -0 -0 -1.37381 0.25639 0 0 0 0 0 -0.0425 0.15134 2.52423 0 -0.19521 0 -1.2888 0.10692 0.30049 0.72301
ALA_40 -3.32185 0.36018 3.55812 -0.02323 0 0 1.46568 -1.80816 -0 -0 -0.96836 -0.36867 0 0 0 0 0 -0.0187 0 0 0 -0.34756 0 1.8394 -0.4261 0.24516 0.1859
GLU_41 -6.45461 0.26871 7.63797 -0.2178 0.06107 0.33236 3.4838 -3.32704 -0.01414 -0.1376 -3.58301 -0.56582 0 0 0 -0.98997 0 0.22254 0.04847 0 3.88832 -0.22454 0 -2.7348 -0.43687 0.29568 -2.44728
VAL_42 -5.03428 0.25731 4.94564 -0.29714 0.15037 0.06599 2.37515 -2.63711 -0 -0 -2.02803 -0.13332 0 0 0 0 0 -0.00615 0.00012 0.0559 0 -0.34027 0 1.9342 -0.1435 0.37194 -0.46317
ARG_43 -5.35079 0.24389 7.11986 -1.00052 0.28026 0.73366 3.1108 -3.11384 -0.00711 -0.05468 -3.72035 -0.02857 0 0 0 -0.76823 0 0.00982 0.02412 3.5406 0 -0.0627 0 -1.2888 -0.20455 0.51266 -0.02446
GLN_44 -5.27723 0.40801 5.94769 -0.26724 0.05349 0.21212 2.58474 -2.79521 -0.01414 -0.13759 -2.4405 -0.47064 0 0 0 0 0 0.08194 0.22569 0 2.75331 -0.02739 0 -0.18838 -0.25184 0.49692 0.89376
MET_45 -6.65442 0.43614 5.217 -0.71375 0.22981 0.18392 2.82453 -2.66625 -0.00435 -0.02462 -2.63906 0.01022 0 0 0 0 0 0.0186 0.13277 1.06316 0 0.01953 0 0.60916 -0.1056 0.42922 -1.63399
SER_46 -4.22653 0.19236 5.12859 -0.02741 0 0.0639 2.50763 -2.48876 -0.00725 -0.1179 -2.33722 -0.57927 0 0 0 0 0 -0.0228 0.00321 0.66825 0 0.34395 0.60014 -0.77834 0.08814 0.33293 -0.65635
ASP_47 -4.66141 0.10496 6.51918 -0.10286 0.0024 0.30492 2.84943 -2.98957 -0.00749 -0.12218 -3.9866 -0.39616 0 0 0 -0.76823 0 0.02943 0.00817 0 1.75883 0.27762 0 -2.3716 0.04204 0.3009 -3.20822
PHE_48 -7.25607 0.48123 5.45553 -0.83778 0.0382 0.22411 3.3706 -3.12172 -0.00559 -0.04011 -2.44893 -0.10515 0 0 0 0 0 0.01085 0.1872 0 1.75582 -0.46103 0 1.0402 0.01659 0.42367 -1.27238
LEU_49 -9.59245 0.68778 6.0405 -0.4838 0.18557 0.10701 3.5063 -3.8279 -0 -0 -3.60618 0.23251 0 0 0 0 0 0.05929 0.0649 0.36814 0 -0.27515 0 0.18072 -0.04814 0.434 -5.96689
ALA_50 -4.61114 0.25158 5.09341 -0.02182 0 0 2.51114 -2.75362 -0.00435 -0.02462 -2.36253 -0.34978 0 0 0 0 0 0.04019 0 0 0 -0.15335 0 1.8394 -0.27652 0.34923 -0.47279
ALA_51 -5.30573 0.25288 5.38068 -0.02163 0 0 2.58909 -3.04505 -0 -0 -2.21412 -0.35114 0 0 0 0 0 0.00035 0 0 0 -0.19437 0 1.8394 -0.31937 0.22705 -1.16196
ASN_52 -8.58858 0.66908 7.99653 -0.17951 0.0128 0.26391 3.88736 -4.1992 -0.01888 -0.11631 -3.99829 -0.35315 0 0 -0.88679 0 0 -0.04763 0.04052 0 1.43511 0.37139 0 -0.93687 -0.12207 0.37095 -4.39964
THR_53 -6.70233 0.4935 6.68829 -0.20761 0.16627 0.07618 3.44381 -3.30504 -0 -0 -3.602 -0.13002 0 0 0 0 0 -0.02159 0.00018 0.06172 0 -0.01009 2.31958 -1.0874 0.12631 0.37263 -1.3176
ARG_54 -5.39589 0.25843 6.21316 -0.75421 0.08983 0.49132 2.47959 -3.01159 -0.00025 -0.00429 -3.04266 0.38155 0 0 0 0 0 -0.0138 0.00173 1.47789 0 -0.02018 0 -1.2888 -0.01267 0.28415 -1.8667
ARG_55 -5.72501 0.18186 6.45397 -0.83268 0.13309 0.56081 2.78112 -3.17588 -0.00914 -0.03626 -2.4801 0.38431 0 0 0 0 0 -0.04134 0.01568 1.4637 0 -0.05846 0 -1.2888 -0.22329 0.25871 -1.63771
PHE_56 -9.6257 1.0071 5.47392 -0.77737 0.02884 0.15889 3.24975 -3.61489 -0 -0 -2.42793 -0.12844 0 0 0 0 0 0.02002 0.00238 0 1.73278 -0.46153 0 1.0402 -0.03228 0.45148 -3.90276
GLN_57 -3.69669 0.11518 3.67202 -0.25846 0.03313 0.19024 1.20122 -1.85859 -0.00509 -0.02925 -0.71245 -0.4417 0 0 0 0 0 -0.03439 0.00057 0 2.69699 -0.19324 0 -0.18838 -0.05405 0.41216 0.84921
THR_58 -3.08775 0.14123 3.33112 -0.21065 0.17521 0.07761 1.44064 -1.62127 -0 -0 -1.72705 -0.11872 0 0 0 0 0 0.11349 0 0.13856 0 -0.00599 2.28117 -1.0874 -0.09911 0.23268 -0.02623
VAL_59 -2.8606 0.20746 2.17362 -0.31196 0.27227 0.07152 1.19505 -1.24641 -0 -0 -1.11138 -0.30519 0 0 0 0 0 0.18202 0.01137 0.15538 0 -0.52273 0 1.9342 0.16574 0.77667 0.78704
SER_60 -4.28233 0.62955 4.58774 -0.03039 0.00011 0.05694 2.85664 -2.25476 -0.0091 -0.0355 -1.89316 -0.97567 0 0 -0.93339 0 0 0.00455 0.04553 0.36745 0 -0.40511 0.62505 -0.77834 0.40742 0.86574 -1.15104
GLN_61 -3.63463 0.25728 2.9835 -0.75167 0.26286 1.08611 1.21895 -1.53771 -0 -0 -0.88353 -2.35934 0 0 -0.46616 0 0 -0.0526 0.00091 0 2.97834 -0.08254 0 -0.18838 0.19757 0.39679 -0.57426
ARG_62 -2.98375 0.38155 3.25484 -0.65267 0.12397 0.4622 0.94913 -1.43417 -0 -0 -0.42552 -0.06293 0 0 -0.93339 0 0 -0.01848 0.02768 1.87376 0 -0.06487 0 -1.2888 -0.38006 0.28723 -0.88429
THR_63 -4.35034 0.80721 3.46505 -0.17013 0.06212 0.06022 1.77071 -1.99155 -0.01202 -0.14334 -1.9337 -0.7021 0 0 -0.22565 0 0 0.03451 0 0.68167 0 -0.43813 2.30983 -1.0874 0.09035 0.55561 -1.21708
THR_64 -3.84047 0.43006 2.16606 -0.18088 0.09772 0.07464 1.19058 -1.43769 -0.01378 -0.08706 -0.345 -0.40064 0 0 -0.22565 0 0 -0.04212 0.02521 0.02388 0 0.05837 2.32542 -1.0874 0.84751 0.67913 0.25789
ARG_65 -4.02876 0.66557 3.03402 -0.45345 0.06063 0.25516 1.80807 -1.68291 -0.04386 -0.30535 -2.20198 0.15631 0 0 -0.46616 0 0 -0.06739 0.09659 1.93983 0 -0.05929 0 -1.2888 0.22864 0.41624 -1.9369
SER_66 -3.84436 0.42554 2.73395 -0.03148 0.00837 0.02867 1.4792 -1.64744 -0 -0 -0.38692 -0.24825 0 0 -0.88679 0 0 0.06093 0.00059 0.27163 0 0.38356 0.60206 -0.77834 0.30777 0.29774 -1.22358
VAL_67 -6.34676 0.82081 1.82236 -0.2978 0.14883 0.05792 1.43045 -1.9917 -0.00359 -0.027 -1.12236 -0.1873 0 0 0 0 0 -0.01474 0.03561 0.18941 0 -0.16738 0 1.9342 0.64204 0.48185 -2.59517
THR_68 -3.47592 0.1569 1.35969 -0.16291 0.05714 0.12225 0.37327 -1.08607 -0.03184 -0.16202 -0.03429 -1.67868 0 0 0 0 0 -0.00503 0.00105 2.22134 0 -0.0046 2.35464 -1.0874 0.10662 0.58432 -0.39155
THR_69 -3.68195 0.70165 2.49631 -0.15158 0.05476 0.05518 1.41983 -1.4306 -0.00359 -0.027 -1.33341 -0.0996 0 0 -0.70954 0 0 0.11675 0.08449 0.25374 0 -0.16981 2.28094 -1.0874 0.23984 1.25395 0.26295
PRO_70 -2.49075 0.54084 0.83699 -0.12125 0.00529 0.08904 0.40557 -0.52267 -0 -0 -0.24429 0.21731 0 0 0 0 0 -0.06803 0.02644 0.12769 0 -0.87499 0 -2.4119 -0.12097 1.20743 -3.39824
PHE_71 -6.40315 0.82085 4.19417 -0.88637 0.05555 0.46586 3.0944 -2.36174 -0 -0 -3.45138 -0.16432 0 0 0 0 0 0.02859 0.16076 0 1.47498 -0.50597 0 1.0402 -0.44724 0.64154 -2.24326
THR_72 -4.8677 0.35899 2.59329 -0.10171 0.02573 0.07746 0.85315 -1.69393 -0 -0 -1.53499 -0.83971 0 0 -0.3677 0 0 0.00108 0.01178 0.11084 0 -0.65686 2.4068 -1.0874 -0.3095 0.73912 -4.28127
VAL_73 -4.05379 0.37717 1.69914 -0.32175 0.28272 0.07197 1.15975 -1.12831 -0 -0 -0.48878 -0.69174 0 0 0 0 0 0.01412 0.01994 1.40154 0 -0.72228 0 1.9342 -0.3223 0.45257 -0.31583
ALA_74 -3.47927 0.99607 1.14337 -0.02881 0.01164 0 0.60258 -1.23981 -0 -0 0.11009 -0.48167 0 0 0 0 0 0.00956 0 0 0 -0.23271 0 1.8394 0.1338 1.07222 0.45646
PRO_75 -4.23223 0.61143 3.31444 -0.14019 0.00534 0.09799 1.29071 -1.58337 -0 -0 -0.22502 0.16976 0 0 0 0 0 -0.07391 0.05137 0.19259 0 -0.98799 0 -2.4119 -0.15531 1.23016 -2.84611
GLN_76 -4.74211 0.3805 3.84126 -0.61578 0.06274 0.61444 2.78348 -1.9656 -0.01692 -0.09986 -2.50765 -0.09912 0 0 0 -0.84699 0 0.00271 0.00412 0 3.51319 0.09662 0 -0.18838 0.1064 0.40287 0.72592
PHE_77 -4.86169 0.42978 1.58625 -0.70015 0.07877 0.41118 0.35987 -1.33767 -0 -0 0.08451 0.12277 0 0 0 0 0 -0.02518 0.0009 0 1.94457 -0.23365 0 1.0402 0.30418 0.39357 -0.40179
GLY_78 -3.59138 0.47212 3.77468 -0.00119 0 0 1.62463 -1.82761 -0.02844 -0.15827 -0.86403 -0.22601 0 0 0 0 0 -0.10823 0 0 0 -0.44463 0 0.83697 0.15268 1.03523 0.64652
PRO_79 -3.60755 0.46176 1.60306 -0.21177 0.01936 0.15948 0.8625 -0.94448 -0 -0 -0.48082 -0.13776 0 0 0 0 0 -0.00617 0.00597 0.47467 0 -0.88703 0 -2.4119 0.1426 1.37589 -3.58219
PHE_80 -10.0817 1.64698 4.63415 -0.61019 0.05415 0.32146 3.71868 -3.43523 -0 -0 -2.84368 -0.01019 0 0 0 0 0 -0.00635 0.00081 0 2.14312 -0.35967 0 1.0402 0.17223 1.21821 -2.397
ASN_81 -6.80565 0.35692 5.67984 -0.32482 0.1624 0.58414 2.3544 -3.01502 -0.01619 -0.09507 -1.69465 -0.77629 0 0 -0.3677 0 0 -0.01731 0.00278 0 1.70366 -0.61807 0 -0.93687 0.4142 0.88437 -2.52494
VAL_82 -7.363 0.9279 2.99072 -0.32468 0.31002 0.07358 2.34226 -2.26269 -0 -0 -2.08287 -0.2205 0 0 0 0 0 -0.04201 0.00761 0.19696 0 -0.33531 0 1.9342 -0.038 0.5211 -3.36471
ASN_83 -7.62577 0.98632 6.34742 -0.34514 0.07693 0.73301 3.07378 -3.10695 -0.0123 -0.15369 -2.43242 -0.33842 0 0 -0.55756 0 0 0.00079 0.02594 0 2.12182 0.28976 0 -0.93687 0.06451 0.6884 -1.10045
ASN_84 -5.51287 0.78342 3.60342 -0.44328 0.20564 0.89435 1.67655 -1.99293 -0 -0 -1.63944 -1.70308 0 0 0 0 0 0.06694 0.22232 0 3.02806 -0.71025 0 -0.93687 0.33476 1.81708 -0.30617
PRO_85 -5.25247 0.88313 3.28496 -0.20585 0.01345 0.14683 1.5952 -1.45382 -0 -0 -1.77118 0.16201 0 0 0 0 0 0.34642 0.00176 0.22288 0 -0.58147 0 -2.4119 0.46302 1.68184 -2.87517
ASN_86 -6.30785 0.71793 5.43704 -0.30286 0.1621 0.51812 3.216 -2.76369 -0.02181 -0.1088 -2.7251 -0.89317 0 0 -1.41827 0 0 0.0172 0.00656 0 1.89652 -0.76413 0 -0.93687 0.65716 0.72162 -2.89231
ALA_87 -3.24339 0.41898 2.8947 -0.02545 0.00088 0 1.36789 -1.69311 -0 -0 -1.11086 -0.39255 0 0 0 0 0 -0.08472 0 0 0 -0.20262 0 1.8394 0.24967 0.56415 0.58298
VAL_88 -4.46058 0.89128 3.32798 -0.31307 0.18795 0.07166 2.21608 -1.96922 -0.01948 -0.11658 -1.20738 -0.27648 0 0 -0.85184 0 0 -0.07022 0.01499 0.45233 0 0.03037 0 1.9342 -0.30546 0.42301 -0.04045
PHE_89 -10.8264 2.07443 5.428 -0.60118 0.08231 0.26344 3.48568 -3.71506 -0 -0 -3.21858 -0.12716 0 0 0 0 0 -0.06315 0.07479 0 2.35564 0.26654 0 1.0402 0.05374 0.76963 -2.65707
HIS_D_90 -8.12807 1.15847 6.72942 -0.40285 0.07308 0.39639 3.02737 -3.6846 -0.00151 -0.0342 -2.4243 -0.54939 0 0 0 -0.4992 0 -0.12073 0.04871 0 3.06541 0.10601 0 -0.45461 0.0605 0.84344 -0.79066
ASN_91 -4.61798 0.65956 4.12404 -0.20124 0.03669 0.32041 1.98319 -2.09248 -0.0091 -0.03726 -1.87282 -0.38539 0 0 0 0 0 -0.06107 0.01887 0 1.90289 -0.36027 0 -0.93687 -0.51974 0.75253 -1.29606
GLY_92 -3.51496 0.18703 3.03141 -5e-05 0 0 1.1881 -1.5067 -0 -0 -1.04105 -0.36466 0 0 0 0 0 -0.12337 0 0 0 -1.33626 0 0.83697 -0.712 0.58087 -2.77466
THR_93 -4.63124 0.35736 3.26148 -0.11789 0.10416 0.07301 1.03623 -1.70767 -0.01037 -0.07931 -0.88765 -0.57183 0 0 0 0 0 0.05963 0.00292 0.04554 0 -0.42048 2.26271 -1.0874 -0.59122 0.46742 -2.43462
HIS_D_94 -3.04461 0.22423 3.73456 -0.46773 0.0221 0.32659 1.5766 -1.66091 -0 -0 -2.13534 -0.24602 0 0 -1.46804 0 0 -0.0041 0.00797 0 1.96345 -0.07131 0 -0.45461 -0.48064 0.49655 -1.68129
SER_95 -3.66471 0.97502 3.47176 -0.028 0.00042 0.02372 0.96477 -1.67108 -0 -0 -0.89316 -0.35428 0 0 -0.92728 0 0 1e-05 0.01043 0.57788 0 0.13304 0.62192 -0.77834 -0.21829 0.77342 -0.98274
THR_96 -5.52544 1.58955 2.86257 -0.19813 0.25563 0.08553 1.71203 -1.89366 -0 -0 -0.6044 -0.68165 0 0 -0.54076 0 0 -0.03393 0.00278 0.24815 0 1.12067 2.3211 -1.0874 2.25069 1.32592 3.20925
SER_97 -2.07463 0.08077 2.22972 -0.02814 0 0.066 0.88943 -1.09914 -0 -0 -0.80969 -0.36536 0 0 -0.56643 0 0 0.15123 0.00772 0.20212 0 -0.42483 0.60457 -0.77834 2.07873 0.8503 1.01404
PHE_98 -4.50189 0.27048 1.86266 -1.0143 0.13383 0.68756 0.68123 -1.23383 -0 -0 -0.40075 0.08358 0 0 0 0 0 0.0224 0.05356 0 3.15087 0.04351 0 1.0402 -0.32999 0.34765 0.89677
GLU_99 -3.76988 0.26773 4.16348 -0.33908 0.06222 0.605 2.03694 -1.83209 -0.04189 -0.19664 -1.42694 -0.70025 0 0 0 0 0 -0.01789 0.08664 0 2.23622 0.21959 0 -2.7348 0.30459 0.64866 -0.4284
SER_100 -2.93074 0.22953 2.04126 -0.03284 0 0.07476 0.60349 -1.0152 -0.02514 -0.10307 -0.62351 -0.02201 0 0 0 0 0 0.04447 0.03609 0.21428 0 -0.39749 0.61441 -0.77834 0.36879 0.60026 -1.10102
GLN_101 -6.23165 0.4446 5.6555 -0.6463 0.08679 0.45161 2.9073 -2.68154 -0.0405 -0.29443 -2.50119 -0.50499 0 0 0 0 0 -0.07242 0.04723 0 2.8919 0.22104 0 -0.18838 0.15291 0.43842 0.1359
ILE_102 -5.59412 0.70017 2.44035 -0.47055 0.35945 0.09936 0.62752 -1.7117 -0.00106 -0.00293 -0.30686 -0.04725 0 0 0 0 0 -0.06239 0.0051 0.32867 0 -0.75776 0 0.73287 0.03936 0.45236 -3.16944
LEU_103 -7.25677 0.84451 2.94902 -0.4722 0.19159 0.09419 2.29525 -2.11688 -0.01201 -0.04566 -2.22162 0.25151 0 0 0 0 0 0.09197 0.5339 0.40678 0 -0.35644 0 0.18072 -0.33241 0.58693 -4.38762
GLY_104 -1.87666 0.48433 1.71575 -0.00021 0 0 0.58715 -0.89818 -0 -0 -0.20856 -0.22668 0 0 0 0 0 -0.03793 0 0 0 0.5895 0 0.83697 0.16473 1.06042 2.19064
PRO_105 -6.01141 1.18242 2.99346 -0.12494 0.00309 0.09328 1.49453 -1.56438 -0 -0 -0.45144 0.23243 0 0 0 0 0 -0.0322 0.06097 0.18167 0 -1.1452 0 -2.4119 -0.06777 1.06634 -4.50107
LYS_106 -4.71979 0.28064 4.0202 -0.33224 0.04511 0.1796 2.38719 -1.89279 -0.02844 -0.15827 -2.38812 -0.16076 0 0 0 -0.84699 0 0.03843 0.02781 1.67114 0 0.05859 0 -1.5107 -0.42246 0.56728 -3.18458
ALA_107 -3.11477 0.65168 1.26418 -0.02607 0.00147 0 0.60374 -1.0789 -0.01692 -0.09986 0.03523 -0.42244 0 0 0 0 0 -0.03812 0 0 0 -0.01893 0 1.8394 -0.29334 0.25542 -0.45824
LEU_108 -3.65808 0.52717 2.77078 -0.46479 0.24751 0.08985 1.21616 -1.34832 -0 -0 -0.19495 0.07212 0 0 0 0 0 0.0297 0.01759 0.65914 0 -0.14291 0 0.18072 -0.28603 0.68611 0.40177
PRO_109 -2.61611 0.47505 0.90426 -0.19052 0.00202 0.13561 0.08081 -0.5616 -0.00787 -0.02579 -0.26766 0.01541 0 0 0 0 0 -0.02832 0.00104 0.66083 0 -0.87599 0 -2.4119 -0.35263 0.74552 -4.31783
ILE_110 -4.17265 0.32748 1.13899 -0.60025 0.30953 0.11619 0.90109 -1.22852 -0 -0 0.55406 0.19243 0 0 0 0 0 -0.04915 0.00424 1.00145 0 -0.7625 0 0.73287 -0.56403 0.39783 -1.70093
PHE_111 -2.68749 0.23702 0.95025 -0.67452 0.05578 0.40155 0.11852 -0.78058 -0.00787 -0.02579 -0.2423 0.10722 0 0 0 0 0 -0.02039 0.07672 0 1.95097 -0.21865 0 1.0402 -0.50757 0.45817 0.23125
THR_112 -3.18706 0.66334 2.51754 -0.11327 0.14063 0.07069 1.47536 -1.32837 -0 -0 -1.30659 -0.52029 0 0 -0.5931 0 0 0.52451 0.10056 0.18146 0 -0.75036 2.26417 -1.0874 -0.20962 1.48097 0.32318
PRO_113 -2.26144 0.6348 1.79737 -0.14154 7e-05 0.10299 0.75 -0.73367 -0 -0 -1.10542 0.1878 0 0 -0.5931 0 0 -0.04414 0.0061 0.20109 0 -1.1599 0 -2.4119 -0.20527 2.35555 -2.6206
PRO_114 -1.89525 0.57715 1.20973 -0.13229 0.0038 0.09667 0.33107 -0.53245 -0 -0 0.03891 0.18729 0 0 0 0 0 -0.07871 0.01725 0.10424 0 -1.04658 0 -2.4119 -0.29511 1.89244 -1.93376
PRO_115 -3.0837 0.59938 1.23937 -0.12481 0.00198 0.09205 0.41083 -0.58893 -0.00177 -0.00504 0.03567 0.2252 0 0 0 0 0 -0.07753 0.02196 0.16417 0 -1.03032 0 -2.4119 -0.46397 1.01072 -3.98665
ARG_116 -3.61822 0.24935 2.3849 -0.66725 0.1302 0.28946 0.39899 -1.26248 -3e-05 -8e-05 -0.36088 0.65818 0 0 0 0 0 -0.01503 0.01107 2.20545 0 0.00582 0 -1.2888 -0.47637 0.26751 -1.08822
LYS_117 -4.97765 0.42095 1.51452 -0.37861 0.04997 0.18104 0.19399 -0.93017 -0.00177 -0.00504 0.32047 0.0719 0 0 0 0 0 0.06169 0.03477 1.84936 0 0.13262 0 -1.5107 -0.09784 0.17853 -2.89196
TYR_118 -5.95124 0.75754 2.84319 -0.64935 0.0972 0.39717 1.30274 -1.79592 -3e-05 -8e-05 -0.24297 -0.27071 0 0 -0.55756 0 0 0.23863 0.14102 0 2.05792 -0.41103 0.00106 1.2797 -0.07684 1.09728 0.25771
PRO_119 -5.0638 0.94199 2.16854 -0.13468 0.00147 0.09477 1.1126 -1.0532 -0.00874 -0.06855 -2.08086 0.22307 0 0 0 0 0 -0.01992 0.03018 0.16172 0 -1.0982 0 -2.4119 -0.43551 1.29983 -6.34121
GLY_120 -2.63173 0.48567 2.06291 -7e-05 0 0 0.58777 -1.08393 -0 -0 -0.12366 -0.37915 0 0 0 0 0 0.14633 0 0 0 0.16298 0 0.83697 1.49695 0.62209 2.18313
PHE_121 -6.95036 1.05254 2.43012 -0.56762 0.01755 0.24464 1.67761 -1.69957 -0 -0 -1.54938 -0.00795 0 0 0 0 0 -0.03721 0.1361 0 2.21802 0.02184 0 1.0402 1.89452 0.46426 0.38531
THR_122 -4.84433 0.83874 1.62215 -0.15874 0.12121 0.11851 0.41774 -1.38739 -0.03057 -0.18757 0.06631 -1.2916 0 0 0 0 0 0.21904 0.03858 0.14809 0 -0.07036 2.26098 -1.0874 0.8011 1.1919 -1.21362
PRO_123 -4.80812 1.21186 2.18089 -0.22074 0.06548 0.16611 0.29502 -1.157 -0 -0 -0.8779 -0.16447 0 0 0 0 0 -0.00509 0.10809 0.40264 0 -0.89967 0 -2.4119 0.59678 1.64833 -3.8697
GLY_124 -2.85682 0.18326 3.07973 -0.00043 0 0 1.86058 -1.5927 -0.02495 -0.17499 -2.35927 -0.21299 0 0 0 0 0 -0.04531 0 0 0 -1.5192 0 0.83697 -0.18671 0.73901 -2.27382
ASN_125 -6.15826 1.06032 3.5869 -0.48594 0.18795 0.97862 1.20139 -2.02711 -0.01074 -0.05917 -0.55716 -1.82003 0 0 0 0 0 0.02972 0.05311 0 3.00007 -0.55045 0 -0.93687 0.12501 0.3488 -2.03384
VAL_126 -6.94567 0.72889 2.94123 -0.26091 0.16148 0.048 1.55278 -2.35222 -0.02867 -0.22073 -1.47719 0.12301 0 0 0 0 0 -0.02912 0.00312 0.17014 0 -0.34372 0 1.9342 -0.06497 0.4592 -3.60115
GLY_127 -4.95487 0.86103 3.52749 -0.00023 0 0 1.63181 -2.08506 -0 -0 -1.488 -0.14969 0 0 0 0 0 -0.09709 0 0 0 -0.72661 0 0.83697 -0.01844 0.498 -2.16469
GLN_128 -5.81009 0.52562 4.67807 -0.64716 0.08941 0.4305 1.98813 -2.41789 -0.01179 -0.11226 -2.70423 -0.34631 0 0 -1.00179 -0.4992 0 -0.0481 0.02903 0 2.60891 0.15414 0 -0.18838 0.14343 0.44221 -2.69777
GLN_129 -6.7301 0.71709 4.26432 -0.57014 0.24373 0.535 2.11308 -2.42427 -0 -0 -1.54788 -0.60686 0 0 -1.61998 0 0 7e-05 0.081 0 4.51488 -0.10147 0 -0.18838 -0.05425 0.47153 -0.90265
PHE_130 -2.65458 0.25663 1.81791 -0.64096 0.08491 0.38595 0.89712 -1.11362 -0 -0 0.58301 0.02581 0 0 0 0 0 -0.00212 0.02254 0 2.08107 -0.45267 0 1.0402 0.60358 0.36223 3.29699
GLY_131 -2.75501 0.20707 2.37451 -6e-05 0 0 0.84584 -1.2671 -0.0117 -0.03721 -1.07519 -0.39726 0 0 0 0 0 -0.16067 0 0 0 -1.44854 0 0.83697 0.09632 0.20523 -2.5868
GLY_132 -3.01858 0.53135 2.34299 -0.0004 0 0 0.86706 -1.39401 -0 -0 0.38824 -0.23033 0 0 0 0 0 0.00326 0 0 0 -1.49673 0 0.83697 -0.21263 0.79755 -0.58526
PRO_133 -4.04559 0.81999 2.29334 -0.09346 0.00174 0.05875 0.84731 -0.83084 -0 -0 0.54504 0.70028 0 0 0 0 0 -0.03133 0.08647 0.34164 0 0.05709 0 -2.4119 0.33991 1.23941 -0.08215
ASP_134 -2.66829 0.22958 2.56601 -0.27076 0.05341 0.90465 0.49762 -1.18708 -0.0117 -0.03721 -0.92918 -0.22095 0 0 0 0 0 -0.02453 0.02387 0 1.99035 -0.70579 0 -2.3716 0.72816 0.70452 -0.72894
PHE:CtermProteinFull_135 -4.72614 0.78764 1.39647 -0.81847 0.16587 0.79278 0.6139 -1.07889 -0 -0 -1.10612 -0.15509 0 0 0 0 0 0 0.18505 0 1.78102 0 0 1.0402 0.72103 0.30065 -0.10012
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423680 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 43.908
ATOM      1  N   MET A   1       5.974 -13.950 -24.309  1.00 17.640          N  
ATOM      2  CA  MET A   1       4.750 -14.171 -25.076  1.00 16.820          C  
ATOM      3  C   MET A   1       3.835 -12.963 -25.182  1.00 16.110          C  
ATOM      4  O   MET A   1       3.234 -12.750 -26.242  1.00 15.920          O  
ATOM      5  CB  MET A   1       3.988 -15.344 -24.518  1.00 23.880          C  
ATOM      6  CG  MET A   1       2.725 -15.736 -25.263  1.00 23.880          C  
ATOM      7  SD  MET A   1       2.965 -16.182 -27.015  1.00 23.880          S  
ATOM      8  CE  MET A   1       3.648 -17.826 -26.940  1.00 23.880          C  
ATOM      9 1H   MET A   1       6.626 -14.698 -24.493  1.00 21.170          H  
ATOM     10 2H   MET A   1       6.397 -13.068 -24.552  1.00 21.170          H  
ATOM     11 3H   MET A   1       5.749 -13.942 -23.318  1.00 21.170          H  
ATOM     12  HA  MET A   1       5.047 -14.427 -26.092  1.00 20.180          H  
ATOM     13 1HB  MET A   1       4.638 -16.187 -24.449  1.00 28.650          H  
ATOM     14 2HB  MET A   1       3.677 -15.079 -23.509  1.00 28.650          H  
ATOM     15 1HG  MET A   1       2.289 -16.599 -24.750  1.00 28.650          H  
ATOM     16 2HG  MET A   1       2.025 -14.933 -25.194  1.00 28.650          H  
ATOM     17 1HE  MET A   1       3.808 -18.198 -27.953  1.00 28.650          H  
ATOM     18 2HE  MET A   1       4.595 -17.806 -26.415  1.00 28.650          H  
ATOM     19 3HE  MET A   1       2.945 -18.483 -26.424  1.00 28.650          H  
ATOM     20  N   THR A   2       3.739 -12.131 -24.135  1.00 15.870          N  
ATOM     21  CA  THR A   2       2.818 -10.986 -24.258  1.00 15.330          C  
ATOM     22  C   THR A   2       3.219 -10.017 -25.375  1.00 15.120          C  
ATOM     23  O   THR A   2       2.374  -9.348 -25.974  1.00 14.760          O  
ATOM     24  CB  THR A   2       2.642 -10.222 -22.940  1.00 21.680          C  
ATOM     25  OG1 THR A   2       3.898  -9.760 -22.449  1.00 21.680          O  
ATOM     26  CG2 THR A   2       1.960 -11.107 -21.926  1.00 21.680          C  
ATOM     27  H   THR A   2       4.236 -12.315 -23.254  1.00 19.040          H  
ATOM     28  HA  THR A   2       1.841 -11.382 -24.510  1.00 18.400          H  
ATOM     29  HB  THR A   2       2.029  -9.357 -23.124  1.00 26.010          H  
ATOM     30  HG1 THR A   2       3.712  -9.031 -21.809  1.00 26.010          H  
ATOM     31 1HG2 THR A   2       1.817 -10.560 -20.993  1.00 26.010          H  
ATOM     32 2HG2 THR A   2       1.020 -11.409 -22.317  1.00 26.010          H  
ATOM     33 3HG2 THR A   2       2.562 -11.972 -21.764  1.00 26.010          H  
ATOM     34  N   ALA A   3       4.499  -9.989 -25.743  1.00 15.500          N  
ATOM     35  CA  ALA A   3       4.948  -9.133 -26.834  1.00 15.510          C  
ATOM     36  C   ALA A   3       4.225  -9.476 -28.145  1.00 15.200          C  
ATOM     37  O   ALA A   3       4.097  -8.620 -29.021  1.00 15.140          O  
ATOM     38  CB  ALA A   3       6.447  -9.270 -27.031  1.00 21.710          C  
ATOM     39  H   ALA A   3       5.184 -10.515 -25.219  1.00 18.600          H  
ATOM     40  HA  ALA A   3       4.711  -8.102 -26.575  1.00 18.610          H  
ATOM     41 1HB  ALA A   3       6.767  -8.606 -27.833  1.00 26.050          H  
ATOM     42 2HB  ALA A   3       6.959  -9.001 -26.108  1.00 26.050          H  
ATOM     43 3HB  ALA A   3       6.685 -10.298 -27.295  1.00 26.050          H  
ATOM     44  N   LEU A   4       3.816 -10.742 -28.298  1.00 15.180          N  
ATOM     45  CA  LEU A   4       3.131 -11.238 -29.479  1.00 15.070          C  
ATOM     46  C   LEU A   4       1.624 -11.178 -29.271  1.00 14.680          C  
ATOM     47  O   LEU A   4       0.875 -10.737 -30.146  1.00 14.530          O  
ATOM     48  CB  LEU A   4       3.573 -12.682 -29.763  1.00 21.140          C  
ATOM     49  CG  LEU A   4       2.943 -13.394 -30.984  1.00 21.140          C  
ATOM     50  CD1 LEU A   4       3.290 -12.648 -32.288  1.00 21.140          C  
ATOM     51  CD2 LEU A   4       3.448 -14.835 -31.025  1.00 21.140          C  
ATOM     52  H   LEU A   4       3.932 -11.396 -27.526  1.00 18.220          H  
ATOM     53  HA  LEU A   4       3.385 -10.601 -30.315  1.00 18.080          H  
ATOM     54 1HB  LEU A   4       4.650 -12.687 -29.898  1.00 25.370          H  
ATOM     55 2HB  LEU A   4       3.343 -13.285 -28.879  1.00 25.370          H  
ATOM     56  HG  LEU A   4       1.868 -13.406 -30.875  1.00 25.370          H  
ATOM     57 1HD1 LEU A   4       2.834 -13.168 -33.131  1.00 25.370          H  
ATOM     58 2HD1 LEU A   4       2.908 -11.630 -32.259  1.00 25.370          H  
ATOM     59 3HD1 LEU A   4       4.369 -12.626 -32.420  1.00 25.370          H  
ATOM     60 1HD2 LEU A   4       2.996 -15.356 -31.870  1.00 25.370          H  
ATOM     61 2HD2 LEU A   4       4.533 -14.843 -31.132  1.00 25.370          H  
ATOM     62 3HD2 LEU A   4       3.172 -15.340 -30.098  1.00 25.370          H  
ATOM     63  N   ARG A   5       1.165 -11.586 -28.092  1.00 14.690          N  
ATOM     64  CA  ARG A   5      -0.269 -11.609 -27.809  1.00 14.550          C  
ATOM     65  C   ARG A   5      -0.886 -10.207 -27.887  1.00 14.200          C  
ATOM     66  O   ARG A   5      -2.057 -10.064 -28.211  1.00 14.140          O  
ATOM     67  CB  ARG A   5      -0.558 -12.244 -26.461  1.00 20.430          C  
ATOM     68  CG  ARG A   5      -0.221 -13.722 -26.342  1.00 20.430          C  
ATOM     69  CD  ARG A   5      -1.174 -14.595 -27.079  1.00 20.430          C  
ATOM     70  NE  ARG A   5      -0.912 -16.018 -26.855  1.00 20.430          N  
ATOM     71  CZ  ARG A   5      -1.640 -17.030 -27.381  1.00 20.430          C  
ATOM     72  NH1 ARG A   5      -2.678 -16.771 -28.162  1.00 20.430          N  
ATOM     73  NH2 ARG A   5      -1.323 -18.291 -27.112  1.00 20.430          N  
ATOM     74  H   ARG A   5       1.829 -11.925 -27.393  1.00 17.630          H  
ATOM     75  HA  ARG A   5      -0.747 -12.214 -28.574  1.00 17.460          H  
ATOM     76 1HB  ARG A   5      -0.043 -11.707 -25.683  1.00 24.510          H  
ATOM     77 2HB  ARG A   5      -1.616 -12.168 -26.264  1.00 24.510          H  
ATOM     78 1HG  ARG A   5       0.760 -13.881 -26.778  1.00 24.510          H  
ATOM     79 2HG  ARG A   5      -0.218 -14.018 -25.293  1.00 24.510          H  
ATOM     80 1HD  ARG A   5      -2.176 -14.380 -26.753  1.00 24.510          H  
ATOM     81 2HD  ARG A   5      -1.088 -14.409 -28.145  1.00 24.510          H  
ATOM     82  HE  ARG A   5      -0.127 -16.267 -26.260  1.00 24.510          H  
ATOM     83 1HH1 ARG A   5      -2.929 -15.820 -28.375  1.00 24.510          H  
ATOM     84 2HH1 ARG A   5      -3.215 -17.531 -28.553  1.00 24.510          H  
ATOM     85 1HH2 ARG A   5      -0.514 -18.538 -26.506  1.00 24.510          H  
ATOM     86 2HH2 ARG A   5      -1.858 -19.047 -27.506  1.00 24.510          H  
ATOM     87  N   ASP A   6      -0.085  -9.160 -27.658  1.00 14.130          N  
ATOM     88  CA  ASP A   6      -0.572  -7.785 -27.698  1.00 13.970          C  
ATOM     89  C   ASP A   6      -0.575  -7.244 -29.145  1.00 13.740          C  
ATOM     90  O   ASP A   6      -0.918  -6.085 -29.380  1.00 13.610          O  
ATOM     91  CB  ASP A   6       0.346  -6.908 -26.818  1.00 19.620          C  
ATOM     92  CG  ASP A   6      -0.276  -5.641 -26.182  1.00 19.620          C  
ATOM     93  OD1 ASP A   6      -1.389  -5.704 -25.683  1.00 19.620          O  
ATOM     94  OD2 ASP A   6       0.386  -4.623 -26.170  1.00 19.620          O  
ATOM     95  H   ASP A   6       0.870  -9.313 -27.322  1.00 16.960          H  
ATOM     96  HA  ASP A   6      -1.590  -7.763 -27.308  1.00 16.760          H  
ATOM     97 1HB  ASP A   6       0.765  -7.502 -26.026  1.00 23.550          H  
ATOM     98 2HB  ASP A   6       1.194  -6.592 -27.430  1.00 23.550          H  
ATOM     99  N   ARG A   7      -0.214  -8.096 -30.116  1.00 13.850          N  
ATOM    100  CA  ARG A   7      -0.210  -7.761 -31.537  1.00 13.850          C  
ATOM    101  C   ARG A   7      -1.179  -8.652 -32.340  1.00 13.500          C  
ATOM    102  O   ARG A   7      -1.791  -8.192 -33.306  1.00 13.550          O  
ATOM    103  CB  ARG A   7       1.192  -7.893 -32.118  1.00 19.390          C  
ATOM    104  CG  ARG A   7       2.202  -6.857 -31.626  1.00 19.390          C  
ATOM    105  CD  ARG A   7       3.538  -7.046 -32.267  1.00 19.390          C  
ATOM    106  NE  ARG A   7       4.242  -8.226 -31.750  1.00 19.390          N  
ATOM    107  CZ  ARG A   7       5.164  -8.963 -32.419  1.00 19.390          C  
ATOM    108  NH1 ARG A   7       5.483  -8.683 -33.671  1.00 19.390          N  
ATOM    109  NH2 ARG A   7       5.754  -9.976 -31.804  1.00 19.390          N  
ATOM    110  H   ARG A   7       0.079  -9.035 -29.860  1.00 16.620          H  
ATOM    111  HA  ARG A   7      -0.529  -6.725 -31.646  1.00 16.620          H  
ATOM    112 1HB  ARG A   7       1.590  -8.878 -31.872  1.00 23.270          H  
ATOM    113 2HB  ARG A   7       1.142  -7.825 -33.202  1.00 23.270          H  
ATOM    114 1HG  ARG A   7       1.842  -5.856 -31.849  1.00 23.270          H  
ATOM    115 2HG  ARG A   7       2.327  -6.969 -30.545  1.00 23.270          H  
ATOM    116 1HD  ARG A   7       3.395  -7.163 -33.336  1.00 23.270          H  
ATOM    117 2HD  ARG A   7       4.155  -6.169 -32.073  1.00 23.270          H  
ATOM    118  HE  ARG A   7       4.064  -8.476 -30.765  1.00 23.270          H  
ATOM    119 1HH1 ARG A   7       5.045  -7.911 -34.148  1.00 23.270          H  
ATOM    120 2HH1 ARG A   7       6.174  -9.240 -34.155  1.00 23.270          H  
ATOM    121 1HH2 ARG A   7       5.512 -10.183 -30.841  1.00 23.270          H  
ATOM    122 2HH2 ARG A   7       6.443 -10.534 -32.285  1.00 23.270          H  
ATOM    123  N   VAL A   8      -1.309  -9.920 -31.938  1.00 13.330          N  
ATOM    124  CA  VAL A   8      -2.157 -10.904 -32.615  1.00 13.220          C  
ATOM    125  C   VAL A   8      -3.655 -10.592 -32.484  1.00 12.650          C  
ATOM    126  O   VAL A   8      -4.197 -10.486 -31.390  1.00 12.350          O  
ATOM    127  CB  VAL A   8      -1.810 -12.308 -32.050  1.00 18.550          C  
ATOM    128  CG1 VAL A   8      -2.740 -13.377 -32.544  1.00 18.550          C  
ATOM    129  CG2 VAL A   8      -0.409 -12.670 -32.498  1.00 18.550          C  
ATOM    130  H   VAL A   8      -0.748 -10.222 -31.145  1.00 16.000          H  
ATOM    131  HA  VAL A   8      -1.900 -10.893 -33.675  1.00 15.860          H  
ATOM    132  HB  VAL A   8      -1.856 -12.276 -30.960  1.00 22.260          H  
ATOM    133 1HG1 VAL A   8      -2.433 -14.336 -32.126  1.00 22.260          H  
ATOM    134 2HG1 VAL A   8      -3.720 -13.158 -32.210  1.00 22.260          H  
ATOM    135 3HG1 VAL A   8      -2.709 -13.429 -33.634  1.00 22.260          H  
ATOM    136 1HG2 VAL A   8      -0.140 -13.645 -32.096  1.00 22.260          H  
ATOM    137 2HG2 VAL A   8      -0.373 -12.704 -33.585  1.00 22.260          H  
ATOM    138 3HG2 VAL A   8       0.291 -11.930 -32.149  1.00 22.260          H  
ATOM    139  N   ASN A   9      -4.369 -10.561 -33.612  1.00 12.660          N  
ATOM    140  CA  ASN A   9      -5.790 -10.212 -33.601  1.00 12.360          C  
ATOM    141  C   ASN A   9      -6.726 -11.365 -33.264  1.00 12.080          C  
ATOM    142  O   ASN A   9      -7.944 -11.198 -33.216  1.00 12.150          O  
ATOM    143  CB  ASN A   9      -6.151  -9.625 -34.941  1.00 17.420          C  
ATOM    144  CG  ASN A   9      -5.924 -10.623 -36.011  1.00 17.420          C  
ATOM    145  OD1 ASN A   9      -4.921 -11.360 -35.931  1.00 17.420          O  
ATOM    146  ND2 ASN A   9      -6.789 -10.682 -36.986  1.00 17.420          N  
ATOM    147  H   ASN A   9      -3.915 -10.720 -34.510  1.00 15.190          H  
ATOM    148  HA  ASN A   9      -5.938  -9.447 -32.836  1.00 14.830          H  
ATOM    149 1HB  ASN A   9      -7.200  -9.326 -34.945  1.00 20.910          H  
ATOM    150 2HB  ASN A   9      -5.547  -8.740 -35.135  1.00 20.910          H  
ATOM    151 1HD2 ASN A   9      -6.667 -11.348 -37.721  1.00 20.910          H  
ATOM    152 2HD2 ASN A   9      -7.577 -10.067 -36.993  1.00 20.910          H  
ATOM    153  N   SER A  10      -6.148 -12.518 -32.989  1.00 11.960          N  
ATOM    154  CA  SER A  10      -6.879 -13.716 -32.612  1.00 11.880          C  
ATOM    155  C   SER A  10      -7.041 -13.813 -31.095  1.00 11.430          C  
ATOM    156  O   SER A  10      -7.720 -14.712 -30.586  1.00 11.470          O  
ATOM    157  CB  SER A  10      -6.173 -14.966 -33.115  1.00 16.660          C  
ATOM    158  OG  SER A  10      -6.116 -15.003 -34.516  1.00 16.660          O  
ATOM    159  H   SER A  10      -5.147 -12.556 -33.076  1.00 14.350          H  
ATOM    160  HA  SER A  10      -7.872 -13.670 -33.062  1.00 14.260          H  
ATOM    161 1HB  SER A  10      -5.172 -15.009 -32.706  1.00 20.000          H  
ATOM    162 2HB  SER A  10      -6.704 -15.843 -32.752  1.00 20.000          H  
ATOM    163  HG  SER A  10      -5.689 -15.832 -34.742  1.00 20.000          H  
ATOM    164  N   THR A  11      -6.429 -12.891 -30.350  1.00 11.210          N  
ATOM    165  CA  THR A  11      -6.495 -12.945 -28.900  1.00 11.010          C  
ATOM    166  C   THR A  11      -7.800 -12.367 -28.374  1.00 10.500          C  
ATOM    167  O   THR A  11      -7.804 -11.272 -27.789  1.00 10.230          O  
ATOM    168  CB  THR A  11      -5.351 -12.175 -28.265  1.00 15.490          C  
ATOM    169  OG1 THR A  11      -5.384 -10.845 -28.732  1.00 15.490          O  
ATOM    170  CG2 THR A  11      -4.039 -12.826 -28.649  1.00 15.490          C  
ATOM    171  H   THR A  11      -5.881 -12.133 -30.776  1.00 13.450          H  
ATOM    172  HA  THR A  11      -6.434 -13.988 -28.589  1.00 13.210          H  
ATOM    173  HB  THR A  11      -5.472 -12.168 -27.193  1.00 18.590          H  
ATOM    174  HG1 THR A  11      -6.180 -10.417 -28.373  1.00 18.590          H  
ATOM    175 1HG2 THR A  11      -3.230 -12.278 -28.201  1.00 18.590          H  
ATOM    176 2HG2 THR A  11      -4.032 -13.850 -28.296  1.00 18.590          H  
ATOM    177 3HG2 THR A  11      -3.931 -12.814 -29.724  1.00 18.590          H  
ATOM    178  N   SER A  12      -8.875 -13.146 -28.529  1.00 10.610          N  
ATOM    179  CA  SER A  12     -10.270 -12.782 -28.235  1.00 10.430          C  
ATOM    180  C   SER A  12     -10.570 -12.370 -26.785  1.00 10.390          C  
ATOM    181  O   SER A  12     -11.637 -11.808 -26.533  1.00 10.650          O  
ATOM    182  CB  SER A  12     -11.200 -13.926 -28.617  1.00 14.670          C  
ATOM    183  OG  SER A  12     -11.233 -14.144 -30.005  1.00 14.670          O  
ATOM    184  H   SER A  12      -8.686 -14.015 -29.035  1.00 12.730          H  
ATOM    185  HA  SER A  12     -10.518 -11.932 -28.872  1.00 12.520          H  
ATOM    186 1HB  SER A  12     -10.874 -14.832 -28.122  1.00 17.610          H  
ATOM    187 2HB  SER A  12     -12.201 -13.705 -28.263  1.00 17.610          H  
ATOM    188  HG  SER A  12     -11.877 -14.853 -30.139  1.00 17.610          H  
ATOM    189  N   THR A  13      -9.671 -12.684 -25.837  1.00 10.290          N  
ATOM    190  CA  THR A  13      -9.832 -12.284 -24.431  1.00 10.490          C  
ATOM    191  C   THR A  13      -9.752 -10.741 -24.341  1.00 10.500          C  
ATOM    192  O   THR A  13     -10.367 -10.120 -23.457  1.00 10.780          O  
ATOM    193  CB  THR A  13      -8.756 -12.914 -23.493  1.00 14.610          C  
ATOM    194  OG1 THR A  13      -8.804 -14.328 -23.567  1.00 14.610          O  
ATOM    195  CG2 THR A  13      -9.051 -12.563 -22.040  1.00 14.610          C  
ATOM    196  H   THR A  13      -8.812 -13.177 -26.098  1.00 12.350          H  
ATOM    197  HA  THR A  13     -10.815 -12.591 -24.087  1.00 12.590          H  
ATOM    198  HB  THR A  13      -7.765 -12.563 -23.779  1.00 17.530          H  
ATOM    199  HG1 THR A  13      -8.017 -14.702 -23.119  1.00 17.530          H  
ATOM    200 1HG2 THR A  13      -8.300 -13.030 -21.398  1.00 17.530          H  
ATOM    201 2HG2 THR A  13      -9.027 -11.512 -21.888  1.00 17.530          H  
ATOM    202 3HG2 THR A  13     -10.035 -12.939 -21.778  1.00 17.530          H  
ATOM    203  N   SER A  14      -8.897 -10.150 -25.195  1.00 10.410          N  
ATOM    204  CA  SER A  14      -8.574  -8.729 -25.229  1.00 10.680          C  
ATOM    205  C   SER A  14      -9.750  -7.945 -25.819  1.00 10.850          C  
ATOM    206  O   SER A  14     -10.657  -8.545 -26.395  1.00 10.920          O  
ATOM    207  CB  SER A  14      -7.335  -8.535 -26.100  1.00 14.840          C  
ATOM    208  OG  SER A  14      -7.654  -8.675 -27.457  1.00 14.840          O  
ATOM    209  H   SER A  14      -8.453 -10.711 -25.921  1.00 12.490          H  
ATOM    210  HA  SER A  14      -8.386  -8.395 -24.222  1.00 12.820          H  
ATOM    211 1HB  SER A  14      -6.857  -7.596 -25.926  1.00 17.810          H  
ATOM    212 2HB  SER A  14      -6.608  -9.303 -25.835  1.00 17.810          H  
ATOM    213  HG  SER A  14      -7.854  -9.617 -27.597  1.00 17.810          H  
ATOM    214  N   SER A  15      -9.764  -6.600 -25.728  1.00 11.140          N  
ATOM    215  CA  SER A  15      -8.757  -5.711 -25.146  1.00 11.520          C  
ATOM    216  C   SER A  15      -9.349  -4.711 -24.176  1.00 11.720          C  
ATOM    217  O   SER A  15      -8.730  -3.685 -23.893  1.00 11.540          O  
ATOM    218  CB  SER A  15      -8.078  -4.946 -26.265  1.00 15.980          C  
ATOM    219  OG  SER A  15      -9.031  -4.219 -26.991  1.00 15.980          O  
ATOM    220  H   SER A  15     -10.547  -6.130 -26.157  1.00 13.370          H  
ATOM    221  HA  SER A  15      -8.025  -6.276 -24.587  1.00 13.820          H  
ATOM    222 1HB  SER A  15      -7.340  -4.267 -25.845  1.00 19.170          H  
ATOM    223 2HB  SER A  15      -7.558  -5.627 -26.930  1.00 19.170          H  
ATOM    224  HG  SER A  15      -8.547  -3.716 -27.651  1.00 19.170          H  
ATOM    225  N   SER A  16     -10.560  -4.951 -23.684  1.00 12.290          N  
ATOM    226  CA  SER A  16     -11.203  -3.957 -22.826  1.00 12.720          C  
ATOM    227  C   SER A  16     -10.493  -3.642 -21.508  1.00 12.530          C  
ATOM    228  O   SER A  16     -10.540  -2.495 -21.053  1.00 12.750          O  
ATOM    229  CB  SER A  16     -12.613  -4.410 -22.508  1.00 17.640          C  
ATOM    230  OG  SER A  16     -12.587  -5.550 -21.706  1.00 17.640          O  
ATOM    231  H   SER A  16     -11.042  -5.815 -23.894  1.00 14.750          H  
ATOM    232  HA  SER A  16     -11.266  -3.029 -23.396  1.00 15.260          H  
ATOM    233 1HB  SER A  16     -13.146  -3.611 -21.994  1.00 21.160          H  
ATOM    234 2HB  SER A  16     -13.145  -4.622 -23.433  1.00 21.160          H  
ATOM    235  HG  SER A  16     -13.500  -5.848 -21.638  1.00 21.160          H  
ATOM    236  N   HIS A  17      -9.756  -4.586 -20.911  1.00 12.330          N  
ATOM    237  CA  HIS A  17      -9.123  -4.230 -19.647  1.00 12.340          C  
ATOM    238  C   HIS A  17      -7.871  -3.461 -19.997  1.00 12.080          C  
ATOM    239  O   HIS A  17      -7.557  -2.429 -19.393  1.00 12.150          O  
ATOM    240  CB  HIS A  17      -8.750  -5.447 -18.794  1.00 17.270          C  
ATOM    241  CG  HIS A  17      -9.900  -6.297 -18.372  1.00 17.270          C  
ATOM    242  ND1 HIS A  17     -10.994  -5.803 -17.678  1.00 17.270          N  
ATOM    243  CD2 HIS A  17     -10.112  -7.628 -18.511  1.00 17.270          C  
ATOM    244  CE1 HIS A  17     -11.833  -6.793 -17.434  1.00 17.270          C  
ATOM    245  NE2 HIS A  17     -11.318  -7.905 -17.920  1.00 17.270          N  
ATOM    246  H   HIS A  17      -9.658  -5.523 -21.296  1.00 14.800          H  
ATOM    247  HA  HIS A  17      -9.772  -3.584 -19.060  1.00 14.810          H  
ATOM    248 1HB  HIS A  17      -8.037  -6.054 -19.309  1.00 20.730          H  
ATOM    249 2HB  HIS A  17      -8.264  -5.096 -17.884  1.00 20.730          H  
ATOM    250  HD2 HIS A  17      -9.451  -8.351 -18.991  1.00 20.730          H  
ATOM    251  HE1 HIS A  17     -12.781  -6.713 -16.905  1.00 20.730          H  
ATOM    252  HE2 HIS A  17     -11.747  -8.820 -17.853  1.00 20.730          H  
ATOM    253  N   ARG A  18      -7.171  -3.962 -21.019  1.00 11.980          N  
ATOM    254  CA  ARG A  18      -5.934  -3.339 -21.470  1.00 11.960          C  
ATOM    255  C   ARG A  18      -6.192  -1.881 -21.845  1.00 11.970          C  
ATOM    256  O   ARG A  18      -5.460  -0.982 -21.414  1.00 12.190          O  
ATOM    257  CB  ARG A  18      -5.336  -4.056 -22.680  1.00 16.750          C  
ATOM    258  CG  ARG A  18      -3.976  -3.480 -23.146  1.00 16.750          C  
ATOM    259  CD  ARG A  18      -3.517  -3.993 -24.484  1.00 16.750          C  
ATOM    260  NE  ARG A  18      -4.336  -3.479 -25.606  1.00 16.750          N  
ATOM    261  CZ  ARG A  18      -4.330  -3.960 -26.880  1.00 16.750          C  
ATOM    262  NH1 ARG A  18      -3.561  -4.969 -27.226  1.00 16.750          N  
ATOM    263  NH2 ARG A  18      -5.106  -3.386 -27.786  1.00 16.750          N  
ATOM    264  H   ARG A  18      -7.516  -4.829 -21.441  1.00 14.380          H  
ATOM    265  HA  ARG A  18      -5.210  -3.372 -20.654  1.00 14.350          H  
ATOM    266 1HB  ARG A  18      -5.175  -5.103 -22.435  1.00 20.100          H  
ATOM    267 2HB  ARG A  18      -6.032  -4.014 -23.517  1.00 20.100          H  
ATOM    268 1HG  ARG A  18      -4.042  -2.405 -23.219  1.00 20.100          H  
ATOM    269 2HG  ARG A  18      -3.210  -3.746 -22.413  1.00 20.100          H  
ATOM    270 1HD  ARG A  18      -2.484  -3.680 -24.646  1.00 20.100          H  
ATOM    271 2HD  ARG A  18      -3.567  -5.083 -24.483  1.00 20.100          H  
ATOM    272  HE  ARG A  18      -4.951  -2.698 -25.418  1.00 20.100          H  
ATOM    273 1HH1 ARG A  18      -2.921  -5.387 -26.534  1.00 20.100          H  
ATOM    274 2HH1 ARG A  18      -3.560  -5.315 -28.177  1.00 20.100          H  
ATOM    275 1HH2 ARG A  18      -5.661  -2.584 -27.519  1.00 20.100          H  
ATOM    276 2HH2 ARG A  18      -5.108  -3.722 -28.739  1.00 20.100          H  
ATOM    277  N   THR A  19      -7.249  -1.666 -22.637  1.00 11.890          N  
ATOM    278  CA  THR A  19      -7.628  -0.363 -23.155  1.00 12.120          C  
ATOM    279  C   THR A  19      -7.933   0.599 -22.035  1.00 11.980          C  
ATOM    280  O   THR A  19      -7.440   1.730 -22.034  1.00 12.290          O  
ATOM    281  CB  THR A  19      -8.889  -0.472 -24.053  1.00 16.880          C  
ATOM    282  OG1 THR A  19      -8.621  -1.320 -25.179  1.00 16.880          O  
ATOM    283  CG2 THR A  19      -9.290   0.907 -24.552  1.00 16.880          C  
ATOM    284  H   THR A  19      -7.806  -2.462 -22.930  1.00 14.270          H  
ATOM    285  HA  THR A  19      -6.800   0.035 -23.740  1.00 14.540          H  
ATOM    286  HB  THR A  19      -9.709  -0.901 -23.478  1.00 20.250          H  
ATOM    287  HG1 THR A  19      -8.613  -2.248 -24.873  1.00 20.250          H  
ATOM    288 1HG2 THR A  19     -10.172   0.817 -25.181  1.00 20.250          H  
ATOM    289 2HG2 THR A  19      -9.518   1.549 -23.714  1.00 20.250          H  
ATOM    290 3HG2 THR A  19      -8.473   1.337 -25.130  1.00 20.250          H  
ATOM    291  N   LYS A  20      -8.748   0.167 -21.075  1.00 11.710          N  
ATOM    292  CA  LYS A  20      -9.094   1.021 -19.964  1.00 11.770          C  
ATOM    293  C   LYS A  20      -7.868   1.413 -19.146  1.00 11.850          C  
ATOM    294  O   LYS A  20      -7.822   2.520 -18.588  1.00 12.280          O  
ATOM    295  CB  LYS A  20     -10.146   0.369 -19.083  1.00 16.450          C  
ATOM    296  CG  LYS A  20     -11.529   0.286 -19.680  1.00 16.450          C  
ATOM    297  CD  LYS A  20     -12.484  -0.400 -18.703  1.00 16.450          C  
ATOM    298  CE  LYS A  20     -13.890  -0.512 -19.266  1.00 16.450          C  
ATOM    299  NZ  LYS A  20     -14.811  -1.203 -18.314  1.00 16.450          N  
ATOM    300  H   LYS A  20      -9.155  -0.771 -21.134  1.00 14.050          H  
ATOM    301  HA  LYS A  20      -9.527   1.936 -20.371  1.00 14.120          H  
ATOM    302 1HB  LYS A  20      -9.820  -0.637 -18.798  1.00 19.740          H  
ATOM    303 2HB  LYS A  20     -10.256   0.941 -18.210  1.00 19.740          H  
ATOM    304 1HG  LYS A  20     -11.888   1.297 -19.880  1.00 19.740          H  
ATOM    305 2HG  LYS A  20     -11.499  -0.257 -20.618  1.00 19.740          H  
ATOM    306 1HD  LYS A  20     -12.106  -1.405 -18.487  1.00 19.740          H  
ATOM    307 2HD  LYS A  20     -12.515   0.167 -17.770  1.00 19.740          H  
ATOM    308 1HE  LYS A  20     -14.273   0.486 -19.468  1.00 19.740          H  
ATOM    309 2HE  LYS A  20     -13.857  -1.076 -20.199  1.00 19.740          H  
ATOM    310 1HZ  LYS A  20     -15.735  -1.261 -18.717  1.00 19.740          H  
ATOM    311 2HZ  LYS A  20     -14.463  -2.136 -18.130  1.00 19.740          H  
ATOM    312 3HZ  LYS A  20     -14.854  -0.682 -17.447  1.00 19.740          H  
ATOM    313  N   ARG A  21      -6.882   0.511 -19.023  1.00 11.620          N  
ATOM    314  CA  ARG A  21      -5.694   0.835 -18.244  1.00 11.920          C  
ATOM    315  C   ARG A  21      -4.849   1.861 -18.969  1.00 12.160          C  
ATOM    316  O   ARG A  21      -4.338   2.793 -18.345  1.00 12.520          O  
ATOM    317  CB  ARG A  21      -4.867  -0.402 -17.931  1.00 16.570          C  
ATOM    318  CG  ARG A  21      -3.609  -0.159 -17.056  1.00 16.570          C  
ATOM    319  CD  ARG A  21      -3.948   0.380 -15.694  1.00 16.570          C  
ATOM    320  NE  ARG A  21      -2.778   0.416 -14.814  1.00 16.570          N  
ATOM    321  CZ  ARG A  21      -2.702   1.047 -13.614  1.00 16.570          C  
ATOM    322  NH1 ARG A  21      -3.726   1.727 -13.134  1.00 16.570          N  
ATOM    323  NH2 ARG A  21      -1.578   0.980 -12.916  1.00 16.570          N  
ATOM    324  H   ARG A  21      -6.985  -0.423 -19.444  1.00 13.940          H  
ATOM    325  HA  ARG A  21      -6.012   1.277 -17.310  1.00 14.300          H  
ATOM    326 1HB  ARG A  21      -5.494  -1.137 -17.421  1.00 19.880          H  
ATOM    327 2HB  ARG A  21      -4.540  -0.859 -18.867  1.00 19.880          H  
ATOM    328 1HG  ARG A  21      -3.076  -1.091 -16.931  1.00 19.880          H  
ATOM    329 2HG  ARG A  21      -2.956   0.562 -17.549  1.00 19.880          H  
ATOM    330 1HD  ARG A  21      -4.320   1.398 -15.793  1.00 19.880          H  
ATOM    331 2HD  ARG A  21      -4.708  -0.247 -15.236  1.00 19.880          H  
ATOM    332  HE  ARG A  21      -1.948  -0.071 -15.132  1.00 19.880          H  
ATOM    333 1HH1 ARG A  21      -4.574   1.811 -13.667  1.00 19.880          H  
ATOM    334 2HH1 ARG A  21      -3.646   2.193 -12.240  1.00 19.880          H  
ATOM    335 1HH2 ARG A  21      -0.789   0.461 -13.277  1.00 19.880          H  
ATOM    336 2HH2 ARG A  21      -1.504   1.447 -12.023  1.00 19.880          H  
ATOM    337  N   GLN A  22      -4.722   1.707 -20.288  1.00 12.160          N  
ATOM    338  CA  GLN A  22      -3.961   2.641 -21.106  1.00 12.590          C  
ATOM    339  C   GLN A  22      -4.597   4.036 -21.072  1.00 12.560          C  
ATOM    340  O   GLN A  22      -3.890   5.044 -21.006  1.00 12.950          O  
ATOM    341  CB  GLN A  22      -3.908   2.116 -22.542  1.00 17.450          C  
ATOM    342  CG  GLN A  22      -3.048   0.869 -22.716  1.00 17.450          C  
ATOM    343  CD  GLN A  22      -3.246   0.218 -24.070  1.00 17.450          C  
ATOM    344  OE1 GLN A  22      -4.369   0.220 -24.590  1.00 17.450          O  
ATOM    345  NE2 GLN A  22      -2.181  -0.333 -24.636  1.00 17.450          N  
ATOM    346  H   GLN A  22      -5.137   0.877 -20.726  1.00 14.590          H  
ATOM    347  HA  GLN A  22      -2.951   2.710 -20.709  1.00 15.110          H  
ATOM    348 1HB  GLN A  22      -4.920   1.881 -22.875  1.00 20.940          H  
ATOM    349 2HB  GLN A  22      -3.518   2.891 -23.197  1.00 20.940          H  
ATOM    350 1HG  GLN A  22      -2.002   1.157 -22.629  1.00 20.940          H  
ATOM    351 2HG  GLN A  22      -3.296   0.148 -21.943  1.00 20.940          H  
ATOM    352 1HE2 GLN A  22      -2.250  -0.771 -25.535  1.00 20.940          H  
ATOM    353 2HE2 GLN A  22      -1.295  -0.311 -24.171  1.00 20.940          H  
ATOM    354  N   GLN A  23      -5.938   4.080 -21.108  1.00 12.260          N  
ATOM    355  CA  GLN A  23      -6.708   5.321 -21.028  1.00 12.410          C  
ATOM    356  C   GLN A  23      -6.676   5.914 -19.618  1.00 12.590          C  
ATOM    357  O   GLN A  23      -6.649   7.136 -19.443  1.00 13.070          O  
ATOM    358  CB  GLN A  23      -8.163   5.067 -21.414  1.00 17.310          C  
ATOM    359  CG  GLN A  23      -8.399   4.725 -22.868  1.00 17.310          C  
ATOM    360  CD  GLN A  23      -9.835   4.324 -23.098  1.00 17.310          C  
ATOM    361  OE1 GLN A  23     -10.562   4.086 -22.124  1.00 17.310          O  
ATOM    362  NE2 GLN A  23     -10.254   4.251 -24.355  1.00 17.310          N  
ATOM    363  H   GLN A  23      -6.446   3.199 -21.221  1.00 14.710          H  
ATOM    364  HA  GLN A  23      -6.271   6.043 -21.715  1.00 14.890          H  
ATOM    365 1HB  GLN A  23      -8.545   4.246 -20.812  1.00 20.780          H  
ATOM    366 2HB  GLN A  23      -8.755   5.949 -21.177  1.00 20.780          H  
ATOM    367 1HG  GLN A  23      -8.186   5.602 -23.474  1.00 20.780          H  
ATOM    368 2HG  GLN A  23      -7.752   3.904 -23.162  1.00 20.780          H  
ATOM    369 1HE2 GLN A  23     -11.200   3.991 -24.554  1.00 20.780          H  
ATOM    370 2HE2 GLN A  23      -9.627   4.455 -25.108  1.00 20.780          H  
ATOM    371  N   GLY A  24      -6.694   5.030 -18.611  1.00 12.390          N  
ATOM    372  CA  GLY A  24      -6.712   5.397 -17.204  1.00 12.730          C  
ATOM    373  C   GLY A  24      -8.077   5.199 -16.517  1.00 12.760          C  
ATOM    374  O   GLY A  24      -8.289   5.706 -15.414  1.00 12.900          O  
ATOM    375  H   GLY A  24      -6.742   4.040 -18.835  1.00 14.870          H  
ATOM    376 1HA  GLY A  24      -5.959   4.802 -16.689  1.00 15.280          H  
ATOM    377 2HA  GLY A  24      -6.407   6.437 -17.105  1.00 15.280          H  
ATOM    378  N   GLY A  25      -9.025   4.503 -17.174  1.00 12.830          N  
ATOM    379  CA  GLY A  25     -10.356   4.261 -16.602  1.00 13.090          C  
ATOM    380  C   GLY A  25     -10.508   2.873 -15.966  1.00 13.170          C  
ATOM    381  O   GLY A  25     -11.563   2.535 -15.434  1.00 13.310          O  
ATOM    382  H   GLY A  25      -8.798   4.062 -18.064  1.00 15.400          H  
ATOM    383 1HA  GLY A  25     -10.569   5.025 -15.854  1.00 15.710          H  
ATOM    384 2HA  GLY A  25     -11.101   4.378 -17.389  1.00 15.710          H  
ATOM    385  N   TRP A  26      -9.442   2.083 -16.014  1.00 13.300          N  
ATOM    386  CA  TRP A  26      -9.439   0.705 -15.507  1.00 13.620          C  
ATOM    387  C   TRP A  26      -9.742   0.502 -14.048  1.00 14.090          C  
ATOM    388  O   TRP A  26     -10.515  -0.383 -13.701  1.00 14.340          O  
ATOM    389  CB  TRP A  26      -8.092   0.040 -15.777  1.00 18.940          C  
ATOM    390  CG  TRP A  26      -7.922  -1.289 -15.151  1.00 18.940          C  
ATOM    391  CD1 TRP A  26      -8.376  -2.461 -15.640  1.00 18.940          C  
ATOM    392  CD2 TRP A  26      -7.215  -1.618 -13.916  1.00 18.940          C  
ATOM    393  NE1 TRP A  26      -8.042  -3.480 -14.796  1.00 18.940          N  
ATOM    394  CE2 TRP A  26      -7.331  -2.984 -13.740  1.00 18.940          C  
ATOM    395  CE3 TRP A  26      -6.512  -0.867 -12.967  1.00 18.940          C  
ATOM    396  CZ2 TRP A  26      -6.782  -3.638 -12.641  1.00 18.940          C  
ATOM    397  CZ3 TRP A  26      -5.969  -1.511 -11.879  1.00 18.940          C  
ATOM    398  CH2 TRP A  26      -6.101  -2.865 -11.711  1.00 18.940          C  
ATOM    399  H   TRP A  26      -8.635   2.454 -16.510  1.00 15.960          H  
ATOM    400  HA  TRP A  26     -10.197   0.153 -16.060  1.00 16.340          H  
ATOM    401 1HB  TRP A  26      -8.010  -0.127 -16.814  1.00 22.730          H  
ATOM    402 2HB  TRP A  26      -7.285   0.687 -15.462  1.00 22.730          H  
ATOM    403  HD1 TRP A  26      -8.944  -2.579 -16.567  1.00 22.730          H  
ATOM    404  HE1 TRP A  26      -8.285  -4.464 -14.929  1.00 22.730          H  
ATOM    405  HE3 TRP A  26      -6.401   0.205 -13.080  1.00 22.730          H  
ATOM    406  HZ2 TRP A  26      -6.877  -4.711 -12.505  1.00 22.730          H  
ATOM    407  HZ3 TRP A  26      -5.436  -0.911 -11.154  1.00 22.730          H  
ATOM    408  HH2 TRP A  26      -5.660  -3.343 -10.835  1.00 22.730          H  
ATOM    409  N   ASN A  27      -9.103   1.286 -13.200  1.00 14.390          N  
ATOM    410  CA  ASN A  27      -9.153   1.094 -11.762  1.00 15.030          C  
ATOM    411  C   ASN A  27     -10.566   0.915 -11.186  1.00 15.200          C  
ATOM    412  O   ASN A  27     -11.361   1.857 -11.230  1.00 15.240          O  
ATOM    413  CB  ASN A  27      -8.477   2.283 -11.113  1.00 20.790          C  
ATOM    414  CG  ASN A  27      -8.304   2.152  -9.657  1.00 20.790          C  
ATOM    415  OD1 ASN A  27      -7.836   1.130  -9.151  1.00 20.790          O  
ATOM    416  ND2 ASN A  27      -8.667   3.195  -8.958  1.00 20.790          N  
ATOM    417  H   ASN A  27      -8.538   2.029 -13.580  1.00 17.270          H  
ATOM    418  HA  ASN A  27      -8.554   0.230 -11.527  1.00 18.040          H  
ATOM    419 1HB  ASN A  27      -7.493   2.420 -11.563  1.00 24.940          H  
ATOM    420 2HB  ASN A  27      -9.056   3.184 -11.318  1.00 24.940          H  
ATOM    421 1HD2 ASN A  27      -8.579   3.187  -7.961  1.00 24.940          H  
ATOM    422 2HD2 ASN A  27      -9.039   3.999  -9.420  1.00 24.940          H  
ATOM    423  N   PRO A  28     -10.902  -0.277 -10.638  1.00 15.470          N  
ATOM    424  CA  PRO A  28     -12.154  -0.569  -9.947  1.00 15.810          C  
ATOM    425  C   PRO A  28     -12.263   0.356  -8.739  1.00 16.380          C  
ATOM    426  O   PRO A  28     -11.246   0.712  -8.159  1.00 16.480          O  
ATOM    427  CB  PRO A  28     -11.998  -2.044  -9.523  1.00 23.710          C  
ATOM    428  CG  PRO A  28     -10.985  -2.639 -10.512  1.00 23.710          C  
ATOM    429  CD  PRO A  28     -10.034  -1.495 -10.864  1.00 23.710          C  
ATOM    430  HA  PRO A  28     -12.996  -0.425 -10.638  1.00 18.970          H  
ATOM    431 1HB  PRO A  28     -11.691  -2.108  -8.468  1.00 28.460          H  
ATOM    432 2HB  PRO A  28     -12.972  -2.547  -9.588  1.00 28.460          H  
ATOM    433 1HG  PRO A  28     -10.457  -3.503 -10.052  1.00 28.460          H  
ATOM    434 2HG  PRO A  28     -11.503  -3.027 -11.399  1.00 28.460          H  
ATOM    435 1HD  PRO A  28      -9.132  -1.484 -10.266  1.00 28.460          H  
ATOM    436 2HD  PRO A  28      -9.777  -1.626 -11.908  1.00 28.460          H  
ATOM    437  N   ASN A  29     -13.478   0.706  -8.318  1.00 16.880          N  
ATOM    438  CA  ASN A  29     -13.623   1.574  -7.146  1.00 17.320          C  
ATOM    439  C   ASN A  29     -13.007   0.898  -5.924  1.00 17.100          C  
ATOM    440  O   ASN A  29     -13.519  -0.103  -5.420  1.00 17.320          O  
ATOM    441  CB  ASN A  29     -15.081   1.917  -6.898  1.00 24.070          C  
ATOM    442  CG  ASN A  29     -15.266   2.960  -5.813  1.00 24.070          C  
ATOM    443  OD1 ASN A  29     -14.577   2.975  -4.778  1.00 24.070          O  
ATOM    444  ND2 ASN A  29     -16.204   3.856  -6.040  1.00 24.070          N  
ATOM    445  H   ASN A  29     -14.297   0.388  -8.815  1.00 20.260          H  
ATOM    446  HA  ASN A  29     -13.070   2.499  -7.326  1.00 20.780          H  
ATOM    447 1HB  ASN A  29     -15.532   2.283  -7.821  1.00 28.890          H  
ATOM    448 2HB  ASN A  29     -15.618   1.013  -6.606  1.00 28.890          H  
ATOM    449 1HD2 ASN A  29     -16.385   4.578  -5.367  1.00 28.890          H  
ATOM    450 2HD2 ASN A  29     -16.743   3.819  -6.884  1.00 28.890          H  
ATOM    451  N   MET A  30     -11.944   1.500  -5.401  1.00 16.790          N  
ATOM    452  CA  MET A  30     -11.151   0.881  -4.351  1.00 16.630          C  
ATOM    453  C   MET A  30     -11.784   0.888  -2.957  1.00 16.450          C  
ATOM    454  O   MET A  30     -11.234   0.309  -2.006  1.00 16.520          O  
ATOM    455  CB  MET A  30      -9.784   1.566  -4.320  1.00 23.350          C  
ATOM    456  CG  MET A  30      -9.019   1.351  -5.552  1.00 23.350          C  
ATOM    457  SD  MET A  30      -7.414   2.076  -5.707  1.00 23.350          S  
ATOM    458  CE  MET A  30      -6.502   0.815  -4.872  1.00 23.350          C  
ATOM    459  H   MET A  30     -11.624   2.353  -5.835  1.00 20.150          H  
ATOM    460  HA  MET A  30     -11.014  -0.153  -4.637  1.00 19.960          H  
ATOM    461 1HB  MET A  30      -9.882   2.626  -4.113  1.00 28.020          H  
ATOM    462 2HB  MET A  30      -9.197   1.111  -3.569  1.00 28.020          H  
ATOM    463 1HG  MET A  30      -8.828   0.332  -5.464  1.00 28.020          H  
ATOM    464 2HG  MET A  30      -9.598   1.532  -6.452  1.00 28.020          H  
ATOM    465 1HE  MET A  30      -5.467   1.044  -4.926  1.00 28.020          H  
ATOM    466 2HE  MET A  30      -6.817   0.761  -3.860  1.00 28.020          H  
ATOM    467 3HE  MET A  30      -6.667  -0.136  -5.352  1.00 28.020          H  
ATOM    468  N   GLN A  31     -12.952   1.515  -2.826  1.00 16.370          N  
ATOM    469  CA  GLN A  31     -13.633   1.569  -1.540  1.00 16.110          C  
ATOM    470  C   GLN A  31     -14.218   0.217  -1.138  1.00 15.060          C  
ATOM    471  O   GLN A  31     -14.431  -0.032   0.052  1.00 15.090          O  
ATOM    472  CB  GLN A  31     -14.738   2.625  -1.541  1.00 22.660          C  
ATOM    473  CG  GLN A  31     -14.237   4.056  -1.675  1.00 22.660          C  
ATOM    474  CD  GLN A  31     -13.357   4.486  -0.523  1.00 22.660          C  
ATOM    475  OE1 GLN A  31     -13.682   4.275   0.649  1.00 22.660          O  
ATOM    476  NE2 GLN A  31     -12.233   5.103  -0.848  1.00 22.660          N  
ATOM    477  H   GLN A  31     -13.382   1.954  -3.646  1.00 19.640          H  
ATOM    478  HA  GLN A  31     -12.901   1.844  -0.780  1.00 19.330          H  
ATOM    479 1HB  GLN A  31     -15.426   2.427  -2.362  1.00 27.190          H  
ATOM    480 2HB  GLN A  31     -15.307   2.552  -0.618  1.00 27.190          H  
ATOM    481 1HG  GLN A  31     -13.649   4.133  -2.587  1.00 27.190          H  
ATOM    482 2HG  GLN A  31     -15.092   4.728  -1.727  1.00 27.190          H  
ATOM    483 1HE2 GLN A  31     -11.613   5.424  -0.129  1.00 27.190          H  
ATOM    484 2HE2 GLN A  31     -12.006   5.259  -1.809  1.00 27.190          H  
ATOM    485  N   ARG A  32     -14.506  -0.654  -2.115  1.00 14.260          N  
ATOM    486  CA  ARG A  32     -15.078  -1.961  -1.808  1.00 13.270          C  
ATOM    487  C   ARG A  32     -14.417  -2.990  -2.713  1.00 12.220          C  
ATOM    488  O   ARG A  32     -14.308  -2.754  -3.910  1.00 12.150          O  
ATOM    489  CB  ARG A  32     -16.589  -1.979  -2.030  1.00 18.970          C  
ATOM    490  CG  ARG A  32     -17.411  -1.061  -1.115  1.00 18.970          C  
ATOM    491  CD  ARG A  32     -17.437  -1.532   0.305  1.00 18.970          C  
ATOM    492  NE  ARG A  32     -18.298  -0.699   1.128  1.00 18.970          N  
ATOM    493  CZ  ARG A  32     -17.935   0.468   1.719  1.00 18.970          C  
ATOM    494  NH1 ARG A  32     -16.715   0.962   1.581  1.00 18.970          N  
ATOM    495  NH2 ARG A  32     -18.826   1.127   2.448  1.00 18.970          N  
ATOM    496  H   ARG A  32     -14.297  -0.420  -3.097  1.00 17.110          H  
ATOM    497  HA  ARG A  32     -14.861  -2.185  -0.772  1.00 15.920          H  
ATOM    498 1HB  ARG A  32     -16.798  -1.679  -3.056  1.00 22.770          H  
ATOM    499 2HB  ARG A  32     -16.965  -2.995  -1.909  1.00 22.770          H  
ATOM    500 1HG  ARG A  32     -17.015  -0.052  -1.144  1.00 22.770          H  
ATOM    501 2HG  ARG A  32     -18.439  -1.044  -1.471  1.00 22.770          H  
ATOM    502 1HD  ARG A  32     -17.827  -2.549   0.334  1.00 22.770          H  
ATOM    503 2HD  ARG A  32     -16.444  -1.524   0.737  1.00 22.770          H  
ATOM    504  HE  ARG A  32     -19.245  -1.020   1.275  1.00 22.770          H  
ATOM    505 1HH1 ARG A  32     -15.989   0.478   1.023  1.00 22.770          H  
ATOM    506 2HH1 ARG A  32     -16.468   1.832   2.023  1.00 22.770          H  
ATOM    507 1HH2 ARG A  32     -19.761   0.758   2.561  1.00 22.770          H  
ATOM    508 2HH2 ARG A  32     -18.573   1.996   2.895  1.00 22.770          H  
ATOM    509  N   PRO A  33     -14.013  -4.163  -2.212  1.00 11.560          N  
ATOM    510  CA  PRO A  33     -13.333  -5.149  -3.008  1.00 10.600          C  
ATOM    511  C   PRO A  33     -14.251  -5.644  -4.140  1.00  9.740          C  
ATOM    512  O   PRO A  33     -15.458  -5.759  -3.935  1.00  9.840          O  
ATOM    513  CB  PRO A  33     -13.020  -6.255  -1.990  1.00 15.900          C  
ATOM    514  CG  PRO A  33     -14.031  -6.056  -0.870  1.00 15.900          C  
ATOM    515  CD  PRO A  33     -14.286  -4.555  -0.823  1.00 15.900          C  
ATOM    516  HA  PRO A  33     -12.417  -4.670  -3.363  1.00 12.720          H  
ATOM    517 1HB  PRO A  33     -13.121  -7.241  -2.476  1.00 19.080          H  
ATOM    518 2HB  PRO A  33     -11.975  -6.171  -1.653  1.00 19.080          H  
ATOM    519 1HG  PRO A  33     -14.946  -6.629  -1.102  1.00 19.080          H  
ATOM    520 2HG  PRO A  33     -13.635  -6.461   0.078  1.00 19.080          H  
ATOM    521 1HD  PRO A  33     -15.340  -4.387  -0.558  1.00 19.080          H  
ATOM    522 2HD  PRO A  33     -13.587  -4.058  -0.128  1.00 19.080          H  
ATOM    523  N   PRO A  34     -13.678  -5.958  -5.312  1.00  9.100          N  
ATOM    524  CA  PRO A  34     -14.298  -6.484  -6.511  1.00  8.390          C  
ATOM    525  C   PRO A  34     -14.657  -7.944  -6.297  1.00  7.500          C  
ATOM    526  O   PRO A  34     -14.182  -8.530  -5.328  1.00  7.280          O  
ATOM    527  CB  PRO A  34     -13.194  -6.321  -7.547  1.00 12.590          C  
ATOM    528  CG  PRO A  34     -11.944  -6.410  -6.770  1.00 12.590          C  
ATOM    529  CD  PRO A  34     -12.244  -5.764  -5.457  1.00 12.590          C  
ATOM    530  HA  PRO A  34     -15.173  -5.865  -6.736  1.00 10.070          H  
ATOM    531 1HB  PRO A  34     -13.240  -7.137  -8.254  1.00 15.100          H  
ATOM    532 2HB  PRO A  34     -13.312  -5.381  -8.106  1.00 15.100          H  
ATOM    533 1HG  PRO A  34     -11.643  -7.468  -6.676  1.00 15.100          H  
ATOM    534 2HG  PRO A  34     -11.144  -5.897  -7.311  1.00 15.100          H  
ATOM    535 1HD  PRO A  34     -11.691  -6.307  -4.676  1.00 15.100          H  
ATOM    536 2HD  PRO A  34     -11.996  -4.683  -5.508  1.00 15.100          H  
ATOM    537  N   PRO A  35     -15.453  -8.554  -7.189  1.00  7.240          N  
ATOM    538  CA  PRO A  35     -15.808  -9.956  -7.164  1.00  6.590          C  
ATOM    539  C   PRO A  35     -14.572 -10.824  -7.014  1.00  5.760          C  
ATOM    540  O   PRO A  35     -13.509 -10.525  -7.555  1.00  5.860          O  
ATOM    541  CB  PRO A  35     -16.471 -10.141  -8.535  1.00  9.880          C  
ATOM    542  CG  PRO A  35     -17.068  -8.783  -8.843  1.00  9.880          C  
ATOM    543  CD  PRO A  35     -16.071  -7.793  -8.305  1.00  9.880          C  
ATOM    544  HA  PRO A  35     -16.515 -10.138  -6.342  1.00  7.910          H  
ATOM    545 1HB  PRO A  35     -15.718 -10.451  -9.275  1.00 11.860          H  
ATOM    546 2HB  PRO A  35     -17.223 -10.941  -8.486  1.00 11.860          H  
ATOM    547 1HG  PRO A  35     -17.215  -8.675  -9.931  1.00 11.860          H  
ATOM    548 2HG  PRO A  35     -18.061  -8.686  -8.380  1.00 11.860          H  
ATOM    549 1HD  PRO A  35     -15.344  -7.548  -9.074  1.00 11.860          H  
ATOM    550 2HD  PRO A  35     -16.617  -6.916  -7.949  1.00 11.860          H  
ATOM    551  N   TYR A  36     -14.753 -11.908  -6.285  1.00  5.240          N  
ATOM    552  CA  TYR A  36     -13.722 -12.873  -5.961  1.00  4.690          C  
ATOM    553  C   TYR A  36     -14.114 -14.300  -6.313  1.00  4.490          C  
ATOM    554  O   TYR A  36     -15.290 -14.647  -6.326  1.00  4.590          O  
ATOM    555  CB  TYR A  36     -13.408 -12.710  -4.483  1.00  6.790          C  
ATOM    556  CG  TYR A  36     -14.668 -12.749  -3.631  1.00  6.790          C  
ATOM    557  CD1 TYR A  36     -15.211 -13.921  -3.192  1.00  6.790          C  
ATOM    558  CD2 TYR A  36     -15.270 -11.543  -3.291  1.00  6.790          C  
ATOM    559  CE1 TYR A  36     -16.337 -13.920  -2.421  1.00  6.790          C  
ATOM    560  CE2 TYR A  36     -16.400 -11.535  -2.517  1.00  6.790          C  
ATOM    561  CZ  TYR A  36     -16.934 -12.723  -2.078  1.00  6.790          C  
ATOM    562  OH  TYR A  36     -18.067 -12.726  -1.299  1.00  6.790          O  
ATOM    563  H   TYR A  36     -15.674 -12.067  -5.898  1.00  6.290          H  
ATOM    564  HA  TYR A  36     -12.831 -12.622  -6.532  1.00  5.630          H  
ATOM    565 1HB  TYR A  36     -12.741 -13.508  -4.148  1.00  8.140          H  
ATOM    566 2HB  TYR A  36     -12.905 -11.758  -4.314  1.00  8.140          H  
ATOM    567  HD1 TYR A  36     -14.760 -14.846  -3.465  1.00  8.140          H  
ATOM    568  HD2 TYR A  36     -14.840 -10.597  -3.640  1.00  8.140          H  
ATOM    569  HE1 TYR A  36     -16.762 -14.859  -2.088  1.00  8.140          H  
ATOM    570  HE2 TYR A  36     -16.869 -10.589  -2.249  1.00  8.140          H  
ATOM    571  HH  TYR A  36     -18.380 -11.824  -1.185  1.00  8.140          H  
ATOM    572  N   ALA A  37     -13.109 -15.139  -6.582  1.00  4.610          N  
ATOM    573  CA  ALA A  37     -13.352 -16.548  -6.890  1.00  4.890          C  
ATOM    574  C   ALA A  37     -13.557 -17.388  -5.617  1.00  4.900          C  
ATOM    575  O   ALA A  37     -14.009 -18.532  -5.689  1.00  5.610          O  
ATOM    576  CB  ALA A  37     -12.205 -17.108  -7.729  1.00  6.730          C  
ATOM    577  H   ALA A  37     -12.164 -14.786  -6.581  1.00  5.530          H  
ATOM    578  HA  ALA A  37     -14.266 -16.606  -7.480  1.00  5.870          H  
ATOM    579 1HB  ALA A  37     -12.421 -18.142  -7.994  1.00  8.080          H  
ATOM    580 2HB  ALA A  37     -12.097 -16.523  -8.647  1.00  8.080          H  
ATOM    581 3HB  ALA A  37     -11.283 -17.078  -7.184  1.00  8.080          H  
ATOM    582  N   SER A  38     -13.210 -16.821  -4.460  1.00  4.370          N  
ATOM    583  CA  SER A  38     -13.340 -17.487  -3.161  1.00  4.600          C  
ATOM    584  C   SER A  38     -13.364 -16.509  -2.003  1.00  4.320          C  
ATOM    585  O   SER A  38     -12.577 -15.551  -1.959  1.00  4.160          O  
ATOM    586  CB  SER A  38     -12.233 -18.480  -2.915  1.00  6.350          C  
ATOM    587  OG  SER A  38     -12.360 -19.042  -1.614  1.00  6.350          O  
ATOM    588  H   SER A  38     -12.843 -15.884  -4.490  1.00  5.240          H  
ATOM    589  HA  SER A  38     -14.286 -18.031  -3.159  1.00  5.520          H  
ATOM    590 1HB  SER A  38     -12.282 -19.271  -3.663  1.00  7.620          H  
ATOM    591 2HB  SER A  38     -11.272 -17.991  -3.019  1.00  7.620          H  
ATOM    592  HG  SER A  38     -11.690 -19.737  -1.569  1.00  7.620          H  
ATOM    593  N   ARG A  39     -14.248 -16.778  -1.041  1.00  4.600          N  
ATOM    594  CA  ARG A  39     -14.374 -15.948   0.151  1.00  4.620          C  
ATOM    595  C   ARG A  39     -13.073 -15.915   0.929  1.00  4.110          C  
ATOM    596  O   ARG A  39     -12.729 -14.911   1.552  1.00  3.950          O  
ATOM    597  CB  ARG A  39     -15.497 -16.433   1.045  1.00  6.460          C  
ATOM    598  CG  ARG A  39     -16.879 -16.192   0.480  1.00  6.460          C  
ATOM    599  CD  ARG A  39     -17.950 -16.597   1.407  1.00  6.460          C  
ATOM    600  NE  ARG A  39     -19.271 -16.387   0.817  1.00  6.460          N  
ATOM    601  CZ  ARG A  39     -19.967 -17.294   0.090  1.00  6.460          C  
ATOM    602  NH1 ARG A  39     -19.471 -18.493  -0.154  1.00  6.460          N  
ATOM    603  NH2 ARG A  39     -21.160 -16.969  -0.384  1.00  6.460          N  
ATOM    604  H   ARG A  39     -14.843 -17.589  -1.154  1.00  5.520          H  
ATOM    605  HA  ARG A  39     -14.623 -14.940  -0.169  1.00  5.540          H  
ATOM    606 1HB  ARG A  39     -15.387 -17.500   1.225  1.00  7.750          H  
ATOM    607 2HB  ARG A  39     -15.437 -15.929   2.010  1.00  7.750          H  
ATOM    608 1HG  ARG A  39     -16.998 -15.125   0.292  1.00  7.750          H  
ATOM    609 2HG  ARG A  39     -16.997 -16.738  -0.453  1.00  7.750          H  
ATOM    610 1HD  ARG A  39     -17.842 -17.643   1.681  1.00  7.750          H  
ATOM    611 2HD  ARG A  39     -17.883 -15.985   2.307  1.00  7.750          H  
ATOM    612  HE  ARG A  39     -19.703 -15.484   0.968  1.00  7.750          H  
ATOM    613 1HH1 ARG A  39     -18.564 -18.750   0.200  1.00  7.750          H  
ATOM    614 2HH1 ARG A  39     -20.001 -19.158  -0.699  1.00  7.750          H  
ATOM    615 1HH2 ARG A  39     -21.543 -16.050  -0.201  1.00  7.750          H  
ATOM    616 2HH2 ARG A  39     -21.689 -17.634  -0.928  1.00  7.750          H  
ATOM    617  N   ALA A  40     -12.340 -17.020   0.924  1.00  4.160          N  
ATOM    618  CA  ALA A  40     -11.102 -17.053   1.667  1.00  3.850          C  
ATOM    619  C   ALA A  40     -10.119 -16.007   1.169  1.00  2.850          C  
ATOM    620  O   ALA A  40      -9.346 -15.447   1.957  1.00  3.070          O  
ATOM    621  CB  ALA A  40     -10.462 -18.419   1.557  1.00  5.510          C  
ATOM    622  H   ALA A  40     -12.623 -17.841   0.386  1.00  4.990          H  
ATOM    623  HA  ALA A  40     -11.329 -16.838   2.711  1.00  4.620          H  
ATOM    624 1HB  ALA A  40      -9.542 -18.437   2.138  1.00  6.620          H  
ATOM    625 2HB  ALA A  40     -11.145 -19.177   1.933  1.00  6.620          H  
ATOM    626 3HB  ALA A  40     -10.230 -18.622   0.510  1.00  6.620          H  
ATOM    627  N   GLU A  41     -10.120 -15.767  -0.142  1.00  2.200          N  
ATOM    628  CA  GLU A  41      -9.127 -14.910  -0.729  1.00  1.670          C  
ATOM    629  C   GLU A  41      -9.505 -13.442  -0.512  1.00  1.440          C  
ATOM    630  O   GLU A  41      -8.635 -12.607  -0.233  1.00  1.420          O  
ATOM    631  CB  GLU A  41      -8.985 -15.330  -2.190  1.00  2.550          C  
ATOM    632  CG  GLU A  41      -8.518 -16.846  -2.352  1.00  2.550          C  
ATOM    633  CD  GLU A  41      -7.161 -17.222  -1.751  1.00  2.550          C  
ATOM    634  OE1 GLU A  41      -6.169 -16.738  -2.201  1.00  2.550          O  
ATOM    635  OE2 GLU A  41      -7.142 -18.014  -0.827  1.00  2.550          O  
ATOM    636  H   GLU A  41     -10.817 -16.173  -0.762  1.00  2.640          H  
ATOM    637  HA  GLU A  41      -8.176 -15.090  -0.234  1.00  2.000          H  
ATOM    638 1HB  GLU A  41      -9.949 -15.228  -2.688  1.00  3.060          H  
ATOM    639 2HB  GLU A  41      -8.286 -14.693  -2.694  1.00  3.060          H  
ATOM    640 1HG  GLU A  41      -9.268 -17.480  -1.887  1.00  3.060          H  
ATOM    641 2HG  GLU A  41      -8.506 -17.080  -3.416  1.00  3.060          H  
ATOM    642  N   VAL A  42     -10.805 -13.124  -0.568  1.00  1.420          N  
ATOM    643  CA  VAL A  42     -11.187 -11.732  -0.329  1.00  1.460          C  
ATOM    644  C   VAL A  42     -10.936 -11.373   1.146  1.00  1.240          C  
ATOM    645  O   VAL A  42     -10.621 -10.222   1.469  1.00  1.330          O  
ATOM    646  CB  VAL A  42     -12.638 -11.428  -0.761  1.00  2.030          C  
ATOM    647  CG1 VAL A  42     -13.660 -12.017   0.191  1.00  2.030          C  
ATOM    648  CG2 VAL A  42     -12.819  -9.921  -0.875  1.00  2.030          C  
ATOM    649  H   VAL A  42     -11.486 -13.846  -0.839  1.00  1.700          H  
ATOM    650  HA  VAL A  42     -10.541 -11.100  -0.942  1.00  1.750          H  
ATOM    651  HB  VAL A  42     -12.799 -11.884  -1.718  1.00  2.430          H  
ATOM    652 1HG1 VAL A  42     -14.658 -11.806  -0.171  1.00  2.430          H  
ATOM    653 2HG1 VAL A  42     -13.517 -13.061   0.234  1.00  2.430          H  
ATOM    654 3HG1 VAL A  42     -13.554 -11.593   1.182  1.00  2.430          H  
ATOM    655 1HG2 VAL A  42     -13.829  -9.699  -1.219  1.00  2.430          H  
ATOM    656 2HG2 VAL A  42     -12.656  -9.447   0.093  1.00  2.430          H  
ATOM    657 3HG2 VAL A  42     -12.099  -9.527  -1.594  1.00  2.430          H  
ATOM    658  N   ARG A  43     -11.127 -12.347   2.051  1.00  1.160          N  
ATOM    659  CA  ARG A  43     -10.865 -12.117   3.464  1.00  1.260          C  
ATOM    660  C   ARG A  43      -9.387 -11.790   3.699  1.00  1.190          C  
ATOM    661  O   ARG A  43      -9.073 -10.886   4.480  1.00  1.250          O  
ATOM    662  CB  ARG A  43     -11.314 -13.319   4.272  1.00  1.720          C  
ATOM    663  CG  ARG A  43     -12.838 -13.447   4.359  1.00  1.720          C  
ATOM    664  CD  ARG A  43     -13.271 -14.712   4.983  1.00  1.720          C  
ATOM    665  NE  ARG A  43     -14.727 -14.800   5.048  1.00  1.720          N  
ATOM    666  CZ  ARG A  43     -15.432 -15.908   5.363  1.00  1.720          C  
ATOM    667  NH1 ARG A  43     -14.815 -17.040   5.642  1.00  1.720          N  
ATOM    668  NH2 ARG A  43     -16.755 -15.853   5.394  1.00  1.720          N  
ATOM    669  H   ARG A  43     -11.467 -13.263   1.741  1.00  1.390          H  
ATOM    670  HA  ARG A  43     -11.460 -11.265   3.784  1.00  1.510          H  
ATOM    671 1HB  ARG A  43     -10.928 -14.230   3.814  1.00  2.070          H  
ATOM    672 2HB  ARG A  43     -10.913 -13.255   5.283  1.00  2.070          H  
ATOM    673 1HG  ARG A  43     -13.220 -12.632   4.970  1.00  2.070          H  
ATOM    674 2HG  ARG A  43     -13.275 -13.376   3.369  1.00  2.070          H  
ATOM    675 1HD  ARG A  43     -12.901 -15.542   4.379  1.00  2.070          H  
ATOM    676 2HD  ARG A  43     -12.872 -14.780   5.995  1.00  2.070          H  
ATOM    677  HE  ARG A  43     -15.250 -13.956   4.846  1.00  2.070          H  
ATOM    678 1HH1 ARG A  43     -13.807 -17.088   5.620  1.00  2.070          H  
ATOM    679 2HH1 ARG A  43     -15.349 -17.865   5.880  1.00  2.070          H  
ATOM    680 1HH2 ARG A  43     -17.229 -14.984   5.185  1.00  2.070          H  
ATOM    681 2HH2 ARG A  43     -17.292 -16.674   5.632  1.00  2.070          H  
ATOM    682  N   GLN A  44      -8.482 -12.479   2.992  1.00  1.240          N  
ATOM    683  CA  GLN A  44      -7.055 -12.192   3.100  1.00  1.460          C  
ATOM    684  C   GLN A  44      -6.751 -10.756   2.632  1.00  1.290          C  
ATOM    685  O   GLN A  44      -5.935 -10.062   3.250  1.00  1.410          O  
ATOM    686  CB  GLN A  44      -6.272 -13.224   2.294  1.00  1.960          C  
ATOM    687  CG  GLN A  44      -6.283 -14.628   2.899  1.00  1.960          C  
ATOM    688  CD  GLN A  44      -5.783 -15.683   1.920  1.00  1.960          C  
ATOM    689  OE1 GLN A  44      -4.622 -15.689   1.490  1.00  1.960          O  
ATOM    690  NE2 GLN A  44      -6.702 -16.563   1.553  1.00  1.960          N  
ATOM    691  H   GLN A  44      -8.799 -13.270   2.420  1.00  1.490          H  
ATOM    692  HA  GLN A  44      -6.768 -12.276   4.151  1.00  1.750          H  
ATOM    693 1HB  GLN A  44      -6.721 -13.302   1.315  1.00  2.350          H  
ATOM    694 2HB  GLN A  44      -5.242 -12.896   2.166  1.00  2.350          H  
ATOM    695 1HG  GLN A  44      -5.629 -14.634   3.770  1.00  2.350          H  
ATOM    696 2HG  GLN A  44      -7.293 -14.884   3.198  1.00  2.350          H  
ATOM    697 1HE2 GLN A  44      -6.512 -17.292   0.854  1.00  2.350          H  
ATOM    698 2HE2 GLN A  44      -7.640 -16.484   1.934  1.00  2.350          H  
ATOM    699  N   MET A  45      -7.418 -10.302   1.555  1.00  1.190          N  
ATOM    700  CA  MET A  45      -7.234  -8.922   1.082  1.00  1.320          C  
ATOM    701  C   MET A  45      -7.629  -7.905   2.144  1.00  1.100          C  
ATOM    702  O   MET A  45      -6.939  -6.891   2.330  1.00  1.230          O  
ATOM    703  CB  MET A  45      -8.047  -8.654  -0.162  1.00  1.800          C  
ATOM    704  CG  MET A  45      -7.550  -9.343  -1.329  1.00  1.800          C  
ATOM    705  SD  MET A  45      -8.548  -9.096  -2.723  1.00  1.800          S  
ATOM    706  CE  MET A  45      -7.483  -9.924  -3.830  1.00  1.800          C  
ATOM    707  H   MET A  45      -8.019 -10.957   1.039  1.00  1.430          H  
ATOM    708  HA  MET A  45      -6.181  -8.780   0.851  1.00  1.580          H  
ATOM    709 1HB  MET A  45      -9.073  -8.961  -0.005  1.00  2.160          H  
ATOM    710 2HB  MET A  45      -8.051  -7.585  -0.374  1.00  2.160          H  
ATOM    711 1HG  MET A  45      -6.556  -8.981  -1.553  1.00  2.160          H  
ATOM    712 2HG  MET A  45      -7.480 -10.417  -1.132  1.00  2.160          H  
ATOM    713 1HE  MET A  45      -7.914  -9.924  -4.826  1.00  2.160          H  
ATOM    714 2HE  MET A  45      -6.512  -9.437  -3.848  1.00  2.160          H  
ATOM    715 3HE  MET A  45      -7.354 -10.933  -3.472  1.00  2.160          H  
ATOM    716  N   SER A  46      -8.747  -8.174   2.825  1.00  0.970          N  
ATOM    717  CA  SER A  46      -9.210  -7.305   3.895  1.00  1.120          C  
ATOM    718  C   SER A  46      -8.169  -7.250   5.012  1.00  1.110          C  
ATOM    719  O   SER A  46      -7.820  -6.161   5.485  1.00  1.200          O  
ATOM    720  CB  SER A  46     -10.541  -7.790   4.432  1.00  1.510          C  
ATOM    721  OG  SER A  46     -11.008  -6.955   5.458  1.00  1.510          O  
ATOM    722  H   SER A  46      -9.308  -8.988   2.547  1.00  1.160          H  
ATOM    723  HA  SER A  46      -9.344  -6.302   3.494  1.00  1.340          H  
ATOM    724 1HB  SER A  46     -11.267  -7.827   3.622  1.00  1.810          H  
ATOM    725 2HB  SER A  46     -10.430  -8.800   4.812  1.00  1.810          H  
ATOM    726  HG  SER A  46     -11.849  -7.325   5.732  1.00  1.810          H  
ATOM    727  N   ASP A  47      -7.626  -8.413   5.421  1.00  1.210          N  
ATOM    728  CA  ASP A  47      -6.613  -8.427   6.479  1.00  1.530          C  
ATOM    729  C   ASP A  47      -5.394  -7.601   6.085  1.00  1.460          C  
ATOM    730  O   ASP A  47      -4.789  -6.941   6.934  1.00  1.610          O  
ATOM    731  CB  ASP A  47      -6.154  -9.849   6.811  1.00  2.010          C  
ATOM    732  CG  ASP A  47      -7.169 -10.692   7.596  1.00  2.010          C  
ATOM    733  OD1 ASP A  47      -8.113 -10.151   8.126  1.00  2.010          O  
ATOM    734  OD2 ASP A  47      -6.965 -11.881   7.669  1.00  2.010          O  
ATOM    735  H   ASP A  47      -7.972  -9.296   5.024  1.00  1.450          H  
ATOM    736  HA  ASP A  47      -7.052  -7.990   7.374  1.00  1.840          H  
ATOM    737 1HB  ASP A  47      -5.931 -10.369   5.877  1.00  2.420          H  
ATOM    738 2HB  ASP A  47      -5.228  -9.803   7.379  1.00  2.420          H  
ATOM    739  N   PHE A  48      -5.001  -7.671   4.813  1.00  1.390          N  
ATOM    740  CA  PHE A  48      -3.880  -6.899   4.285  1.00  1.600          C  
ATOM    741  C   PHE A  48      -4.065  -5.394   4.426  1.00  1.390          C  
ATOM    742  O   PHE A  48      -3.195  -4.695   4.965  1.00  1.530          O  
ATOM    743  CB  PHE A  48      -3.629  -7.271   2.831  1.00  2.160          C  
ATOM    744  CG  PHE A  48      -2.655  -6.409   2.099  1.00  2.160          C  
ATOM    745  CD1 PHE A  48      -1.299  -6.482   2.328  1.00  2.160          C  
ATOM    746  CD2 PHE A  48      -3.111  -5.539   1.131  1.00  2.160          C  
ATOM    747  CE1 PHE A  48      -0.422  -5.701   1.599  1.00  2.160          C  
ATOM    748  CE2 PHE A  48      -2.238  -4.778   0.411  1.00  2.160          C  
ATOM    749  CZ  PHE A  48      -0.901  -4.853   0.634  1.00  2.160          C  
ATOM    750  H   PHE A  48      -5.500  -8.321   4.193  1.00  1.670          H  
ATOM    751  HA  PHE A  48      -2.994  -7.179   4.858  1.00  1.920          H  
ATOM    752 1HB  PHE A  48      -3.279  -8.297   2.788  1.00  2.590          H  
ATOM    753 2HB  PHE A  48      -4.558  -7.246   2.295  1.00  2.590          H  
ATOM    754  HD1 PHE A  48      -0.929  -7.161   3.084  1.00  2.590          H  
ATOM    755  HD2 PHE A  48      -4.184  -5.468   0.933  1.00  2.590          H  
ATOM    756  HE1 PHE A  48       0.649  -5.765   1.780  1.00  2.590          H  
ATOM    757  HE2 PHE A  48      -2.605  -4.119  -0.353  1.00  2.590          H  
ATOM    758  HZ  PHE A  48      -0.217  -4.238   0.038  1.00  2.590          H  
ATOM    759  N   LEU A  49      -5.201  -4.867   3.957  1.00  1.180          N  
ATOM    760  CA  LEU A  49      -5.358  -3.424   4.066  1.00  1.240          C  
ATOM    761  C   LEU A  49      -5.560  -3.028   5.533  1.00  1.140          C  
ATOM    762  O   LEU A  49      -5.132  -1.940   5.956  1.00  1.260          O  
ATOM    763  CB  LEU A  49      -6.505  -2.939   3.148  1.00  1.710          C  
ATOM    764  CG  LEU A  49      -7.982  -3.274   3.519  1.00  1.710          C  
ATOM    765  CD1 LEU A  49      -8.589  -2.195   4.447  1.00  1.710          C  
ATOM    766  CD2 LEU A  49      -8.785  -3.386   2.232  1.00  1.710          C  
ATOM    767  H   LEU A  49      -5.900  -5.473   3.509  1.00  1.420          H  
ATOM    768  HA  LEU A  49      -4.443  -2.958   3.711  1.00  1.490          H  
ATOM    769 1HB  LEU A  49      -6.443  -1.858   3.082  1.00  2.050          H  
ATOM    770 2HB  LEU A  49      -6.329  -3.345   2.155  1.00  2.050          H  
ATOM    771  HG  LEU A  49      -8.017  -4.214   4.039  1.00  2.050          H  
ATOM    772 1HD1 LEU A  49      -9.617  -2.465   4.676  1.00  2.050          H  
ATOM    773 2HD1 LEU A  49      -8.050  -2.101   5.370  1.00  2.050          H  
ATOM    774 3HD1 LEU A  49      -8.574  -1.233   3.936  1.00  2.050          H  
ATOM    775 1HD2 LEU A  49      -9.817  -3.636   2.469  1.00  2.050          H  
ATOM    776 2HD2 LEU A  49      -8.754  -2.431   1.698  1.00  2.050          H  
ATOM    777 3HD2 LEU A  49      -8.360  -4.169   1.608  1.00  2.050          H  
ATOM    778  N   ALA A  50      -6.187  -3.908   6.327  1.00  1.140          N  
ATOM    779  CA  ALA A  50      -6.380  -3.636   7.738  1.00  1.380          C  
ATOM    780  C   ALA A  50      -5.040  -3.576   8.461  1.00  1.480          C  
ATOM    781  O   ALA A  50      -4.842  -2.730   9.334  1.00  1.610          O  
ATOM    782  CB  ALA A  50      -7.266  -4.684   8.360  1.00  1.840          C  
ATOM    783  H   ALA A  50      -6.564  -4.780   5.940  1.00  1.370          H  
ATOM    784  HA  ALA A  50      -6.865  -2.665   7.833  1.00  1.660          H  
ATOM    785 1HB  ALA A  50      -7.423  -4.453   9.409  1.00  2.200          H  
ATOM    786 2HB  ALA A  50      -8.224  -4.702   7.837  1.00  2.200          H  
ATOM    787 3HB  ALA A  50      -6.787  -5.655   8.266  1.00  2.200          H  
ATOM    788  N   ALA A  51      -4.117  -4.482   8.108  1.00  1.560          N  
ATOM    789  CA  ALA A  51      -2.790  -4.507   8.703  1.00  1.870          C  
ATOM    790  C   ALA A  51      -2.035  -3.227   8.416  1.00  1.770          C  
ATOM    791  O   ALA A  51      -1.369  -2.685   9.303  1.00  1.950          O  
ATOM    792  CB  ALA A  51      -2.011  -5.689   8.183  1.00  2.490          C  
ATOM    793  H   ALA A  51      -4.359  -5.219   7.441  1.00  1.870          H  
ATOM    794  HA  ALA A  51      -2.905  -4.594   9.780  1.00  2.240          H  
ATOM    795 1HB  ALA A  51      -1.033  -5.714   8.649  1.00  2.990          H  
ATOM    796 2HB  ALA A  51      -2.553  -6.605   8.412  1.00  2.990          H  
ATOM    797 3HB  ALA A  51      -1.901  -5.597   7.102  1.00  2.990          H  
ATOM    798  N   ASN A  52      -2.181  -2.707   7.192  1.00  1.590          N  
ATOM    799  CA  ASN A  52      -1.503  -1.472   6.853  1.00  1.690          C  
ATOM    800  C   ASN A  52      -2.127  -0.322   7.628  1.00  1.490          C  
ATOM    801  O   ASN A  52      -1.419   0.561   8.122  1.00  1.540          O  
ATOM    802  CB  ASN A  52      -1.569  -1.225   5.368  1.00  2.330          C  
ATOM    803  CG  ASN A  52      -0.666  -2.108   4.584  1.00  2.330          C  
ATOM    804  OD1 ASN A  52       0.555  -1.873   4.531  1.00  2.330          O  
ATOM    805  ND2 ASN A  52      -1.201  -3.139   3.994  1.00  2.330          N  
ATOM    806  H   ASN A  52      -2.707  -3.238   6.487  1.00  1.910          H  
ATOM    807  HA  ASN A  52      -0.459  -1.548   7.154  1.00  2.030          H  
ATOM    808 1HB  ASN A  52      -2.595  -1.359   5.022  1.00  2.790          H  
ATOM    809 2HB  ASN A  52      -1.288  -0.210   5.178  1.00  2.790          H  
ATOM    810 1HD2 ASN A  52      -0.633  -3.768   3.461  1.00  2.790          H  
ATOM    811 2HD2 ASN A  52      -2.189  -3.332   4.080  1.00  2.790          H  
ATOM    812  N   THR A  53      -3.442  -0.373   7.825  1.00  1.410          N  
ATOM    813  CA  THR A  53      -4.124   0.662   8.578  1.00  1.520          C  
ATOM    814  C   THR A  53      -3.581   0.677  10.005  1.00  1.610          C  
ATOM    815  O   THR A  53      -3.247   1.741  10.534  1.00  1.720          O  
ATOM    816  CB  THR A  53      -5.653   0.418   8.606  1.00  2.080          C  
ATOM    817  OG1 THR A  53      -6.183   0.436   7.266  1.00  2.080          O  
ATOM    818  CG2 THR A  53      -6.338   1.506   9.418  1.00  2.080          C  
ATOM    819  H   THR A  53      -3.986  -1.107   7.364  1.00  1.690          H  
ATOM    820  HA  THR A  53      -3.924   1.630   8.125  1.00  1.820          H  
ATOM    821  HB  THR A  53      -5.863  -0.538   9.057  1.00  2.500          H  
ATOM    822  HG1 THR A  53      -5.777  -0.291   6.741  1.00  2.500          H  
ATOM    823 1HG2 THR A  53      -7.410   1.323   9.427  1.00  2.500          H  
ATOM    824 2HG2 THR A  53      -5.967   1.508  10.443  1.00  2.500          H  
ATOM    825 3HG2 THR A  53      -6.138   2.473   8.959  1.00  2.500          H  
ATOM    826  N   ARG A  54      -3.492  -0.511  10.622  1.00  1.690          N  
ATOM    827  CA  ARG A  54      -3.016  -0.653  11.997  1.00  1.900          C  
ATOM    828  C   ARG A  54      -1.580  -0.175  12.186  1.00  1.920          C  
ATOM    829  O   ARG A  54      -1.245   0.397  13.227  1.00  2.110          O  
ATOM    830  CB  ARG A  54      -3.118  -2.105  12.452  1.00  2.580          C  
ATOM    831  CG  ARG A  54      -4.542  -2.611  12.734  1.00  2.580          C  
ATOM    832  CD  ARG A  54      -4.531  -3.926  13.454  1.00  2.580          C  
ATOM    833  NE  ARG A  54      -4.017  -5.040  12.626  1.00  2.580          N  
ATOM    834  CZ  ARG A  54      -4.763  -5.849  11.822  1.00  2.580          C  
ATOM    835  NH1 ARG A  54      -6.070  -5.696  11.725  1.00  2.580          N  
ATOM    836  NH2 ARG A  54      -4.170  -6.817  11.141  1.00  2.580          N  
ATOM    837  H   ARG A  54      -3.813  -1.341  10.116  1.00  2.030          H  
ATOM    838  HA  ARG A  54      -3.661  -0.054  12.637  1.00  2.280          H  
ATOM    839 1HB  ARG A  54      -2.694  -2.746  11.680  1.00  3.090          H  
ATOM    840 2HB  ARG A  54      -2.526  -2.242  13.353  1.00  3.090          H  
ATOM    841 1HG  ARG A  54      -5.064  -1.883  13.356  1.00  3.090          H  
ATOM    842 2HG  ARG A  54      -5.078  -2.734  11.800  1.00  3.090          H  
ATOM    843 1HD  ARG A  54      -3.888  -3.837  14.330  1.00  3.090          H  
ATOM    844 2HD  ARG A  54      -5.537  -4.169  13.784  1.00  3.090          H  
ATOM    845  HE  ARG A  54      -3.021  -5.220  12.666  1.00  3.090          H  
ATOM    846 1HH1 ARG A  54      -6.539  -4.969  12.242  1.00  3.090          H  
ATOM    847 2HH1 ARG A  54      -6.607  -6.335  11.151  1.00  3.090          H  
ATOM    848 1HH2 ARG A  54      -3.171  -6.949  11.213  1.00  3.090          H  
ATOM    849 2HH2 ARG A  54      -4.715  -7.426  10.548  1.00  3.090          H  
ATOM    850  N   ARG A  55      -0.702  -0.459  11.222  1.00  1.820          N  
ATOM    851  CA  ARG A  55       0.677  -0.003  11.329  1.00  1.970          C  
ATOM    852  C   ARG A  55       0.805   1.513  11.191  1.00  2.070          C  
ATOM    853  O   ARG A  55       1.460   2.168  12.010  1.00  2.390          O  
ATOM    854  CB  ARG A  55       1.556  -0.663  10.278  1.00  2.700          C  
ATOM    855  CG  ARG A  55       1.860  -2.139  10.514  1.00  2.700          C  
ATOM    856  CD  ARG A  55       2.963  -2.621   9.631  1.00  2.700          C  
ATOM    857  NE  ARG A  55       2.599  -2.636   8.203  1.00  2.700          N  
ATOM    858  CZ  ARG A  55       2.034  -3.675   7.542  1.00  2.700          C  
ATOM    859  NH1 ARG A  55       1.749  -4.807   8.156  1.00  2.700          N  
ATOM    860  NH2 ARG A  55       1.783  -3.551   6.257  1.00  2.700          N  
ATOM    861  H   ARG A  55      -1.002  -1.027  10.422  1.00  2.180          H  
ATOM    862  HA  ARG A  55       1.048  -0.289  12.313  1.00  2.360          H  
ATOM    863 1HB  ARG A  55       1.058  -0.589   9.308  1.00  3.240          H  
ATOM    864 2HB  ARG A  55       2.500  -0.127  10.204  1.00  3.240          H  
ATOM    865 1HG  ARG A  55       2.157  -2.287  11.551  1.00  3.240          H  
ATOM    866 2HG  ARG A  55       0.969  -2.729  10.308  1.00  3.240          H  
ATOM    867 1HD  ARG A  55       3.819  -1.956   9.750  1.00  3.240          H  
ATOM    868 2HD  ARG A  55       3.257  -3.623   9.929  1.00  3.240          H  
ATOM    869  HE  ARG A  55       2.788  -1.801   7.659  1.00  3.240          H  
ATOM    870 1HH1 ARG A  55       1.941  -4.918   9.139  1.00  3.240          H  
ATOM    871 2HH1 ARG A  55       1.361  -5.579   7.630  1.00  3.240          H  
ATOM    872 1HH2 ARG A  55       2.015  -2.681   5.773  1.00  3.240          H  
ATOM    873 2HH2 ARG A  55       1.364  -4.308   5.742  1.00  3.240          H  
ATOM    874  N   PHE A  56       0.128   2.086  10.190  1.00  2.110          N  
ATOM    875  CA  PHE A  56       0.205   3.519   9.923  1.00  2.420          C  
ATOM    876  C   PHE A  56      -0.500   4.341  10.980  1.00  2.470          C  
ATOM    877  O   PHE A  56      -0.142   5.492  11.235  1.00  2.650          O  
ATOM    878  CB  PHE A  56      -0.280   3.814   8.529  1.00  3.260          C  
ATOM    879  CG  PHE A  56       0.780   3.544   7.493  1.00  3.260          C  
ATOM    880  CD1 PHE A  56       1.061   2.257   7.032  1.00  3.260          C  
ATOM    881  CD2 PHE A  56       1.483   4.604   6.942  1.00  3.260          C  
ATOM    882  CE1 PHE A  56       2.005   2.048   6.059  1.00  3.260          C  
ATOM    883  CE2 PHE A  56       2.428   4.391   5.969  1.00  3.260          C  
ATOM    884  CZ  PHE A  56       2.688   3.113   5.525  1.00  3.260          C  
ATOM    885  H   PHE A  56      -0.432   1.500   9.560  1.00  2.530          H  
ATOM    886  HA  PHE A  56       1.259   3.796   9.944  1.00  2.900          H  
ATOM    887 1HB  PHE A  56      -1.137   3.181   8.325  1.00  3.920          H  
ATOM    888 2HB  PHE A  56      -0.594   4.847   8.449  1.00  3.920          H  
ATOM    889  HD1 PHE A  56       0.538   1.415   7.432  1.00  3.920          H  
ATOM    890  HD2 PHE A  56       1.277   5.622   7.286  1.00  3.920          H  
ATOM    891  HE1 PHE A  56       2.211   1.036   5.708  1.00  3.920          H  
ATOM    892  HE2 PHE A  56       2.973   5.236   5.541  1.00  3.920          H  
ATOM    893  HZ  PHE A  56       3.438   2.948   4.752  1.00  3.920          H  
ATOM    894  N   GLN A  57      -1.442   3.736  11.677  1.00  2.880          N  
ATOM    895  CA  GLN A  57      -2.098   4.392  12.782  1.00  3.490          C  
ATOM    896  C   GLN A  57      -1.070   4.872  13.811  1.00  3.880          C  
ATOM    897  O   GLN A  57      -1.300   5.884  14.479  1.00  4.360          O  
ATOM    898  CB  GLN A  57      -3.098   3.451  13.436  1.00  4.640          C  
ATOM    899  CG  GLN A  57      -3.909   4.062  14.543  1.00  4.640          C  
ATOM    900  CD  GLN A  57      -4.937   3.098  15.058  1.00  4.640          C  
ATOM    901  OE1 GLN A  57      -4.638   1.934  15.343  1.00  4.640          O  
ATOM    902  NE2 GLN A  57      -6.172   3.565  15.183  1.00  4.640          N  
ATOM    903  H   GLN A  57      -1.790   2.816  11.389  1.00  3.460          H  
ATOM    904  HA  GLN A  57      -2.629   5.261  12.405  1.00  4.190          H  
ATOM    905 1HB  GLN A  57      -3.789   3.083  12.679  1.00  5.570          H  
ATOM    906 2HB  GLN A  57      -2.569   2.587  13.837  1.00  5.570          H  
ATOM    907 1HG  GLN A  57      -3.249   4.331  15.368  1.00  5.570          H  
ATOM    908 2HG  GLN A  57      -4.417   4.948  14.160  1.00  5.570          H  
ATOM    909 1HE2 GLN A  57      -6.903   2.969  15.521  1.00  5.570          H  
ATOM    910 2HE2 GLN A  57      -6.378   4.515  14.940  1.00  5.570          H  
ATOM    911  N   THR A  58       0.070   4.168  13.950  1.00  4.220          N  
ATOM    912  CA  THR A  58       1.052   4.541  14.960  1.00  5.060          C  
ATOM    913  C   THR A  58       1.891   5.730  14.503  1.00  5.340          C  
ATOM    914  O   THR A  58       2.629   6.320  15.293  1.00  5.750          O  
ATOM    915  CB  THR A  58       1.975   3.361  15.324  1.00  6.750          C  
ATOM    916  OG1 THR A  58       2.784   2.969  14.194  1.00  6.750          O  
ATOM    917  CG2 THR A  58       1.143   2.172  15.784  1.00  6.750          C  
ATOM    918  H   THR A  58       0.289   3.370  13.349  1.00  5.060          H  
ATOM    919  HA  THR A  58       0.520   4.831  15.860  1.00  6.070          H  
ATOM    920  HB  THR A  58       2.632   3.667  16.136  1.00  8.100          H  
ATOM    921  HG1 THR A  58       2.223   2.644  13.461  1.00  8.100          H  
ATOM    922 1HG2 THR A  58       1.802   1.351  16.058  1.00  8.100          H  
ATOM    923 2HG2 THR A  58       0.545   2.465  16.647  1.00  8.100          H  
ATOM    924 3HG2 THR A  58       0.482   1.851  14.975  1.00  8.100          H  
ATOM    925  N   VAL A  59       1.773   6.093  13.226  1.00  5.510          N  
ATOM    926  CA  VAL A  59       2.465   7.237  12.672  1.00  6.300          C  
ATOM    927  C   VAL A  59       1.620   8.445  13.045  1.00  6.860          C  
ATOM    928  O   VAL A  59       2.119   9.465  13.502  1.00  7.450          O  
ATOM    929  CB  VAL A  59       2.643   7.128  11.144  1.00  8.500          C  
ATOM    930  CG1 VAL A  59       3.273   8.408  10.597  1.00  8.500          C  
ATOM    931  CG2 VAL A  59       3.501   5.901  10.829  1.00  8.500          C  
ATOM    932  H   VAL A  59       1.133   5.583  12.624  1.00  6.610          H  
ATOM    933  HA  VAL A  59       3.442   7.323  13.135  1.00  7.560          H  
ATOM    934  HB  VAL A  59       1.672   7.020  10.674  1.00 10.200          H  
ATOM    935 1HG1 VAL A  59       3.385   8.321   9.517  1.00 10.200          H  
ATOM    936 2HG1 VAL A  59       2.640   9.265  10.821  1.00 10.200          H  
ATOM    937 3HG1 VAL A  59       4.250   8.553  11.052  1.00 10.200          H  
ATOM    938 1HG2 VAL A  59       3.622   5.802   9.750  1.00 10.200          H  
ATOM    939 2HG2 VAL A  59       4.474   6.012  11.298  1.00 10.200          H  
ATOM    940 3HG2 VAL A  59       3.013   5.007  11.222  1.00 10.200          H  
ATOM    941  N   SER A  60       0.306   8.336  12.852  1.00  6.920          N  
ATOM    942  CA  SER A  60      -0.607   9.433  13.207  1.00  7.680          C  
ATOM    943  C   SER A  60      -0.464   9.787  14.686  1.00  7.760          C  
ATOM    944  O   SER A  60      -0.395  10.954  15.069  1.00  7.960          O  
ATOM    945  CB  SER A  60      -2.036   9.087  12.893  1.00 10.450          C  
ATOM    946  OG  SER A  60      -2.905  10.155  13.247  1.00 10.450          O  
ATOM    947  H   SER A  60      -0.051   7.476  12.428  1.00  8.300          H  
ATOM    948  HA  SER A  60      -0.343  10.306  12.622  1.00  9.220          H  
ATOM    949 1HB  SER A  60      -2.115   8.865  11.853  1.00 12.540          H  
ATOM    950 2HB  SER A  60      -2.320   8.186  13.438  1.00 12.540          H  
ATOM    951  HG  SER A  60      -2.650  10.952  12.700  1.00 12.540          H  
ATOM    952  N   GLN A  61      -0.315   8.770  15.530  1.00  7.870          N  
ATOM    953  CA  GLN A  61      -0.152   8.963  16.975  1.00  8.150          C  
ATOM    954  C   GLN A  61       1.060   9.843  17.368  1.00  8.220          C  
ATOM    955  O   GLN A  61       1.162  10.266  18.520  1.00  8.510          O  
ATOM    956  CB  GLN A  61      -0.041   7.603  17.672  1.00 11.300          C  
ATOM    957  CG  GLN A  61      -1.342   6.804  17.681  1.00 11.300          C  
ATOM    958  CD  GLN A  61      -1.181   5.395  18.231  1.00 11.300          C  
ATOM    959  OE1 GLN A  61      -0.067   4.871  18.342  1.00 11.300          O  
ATOM    960  NE2 GLN A  61      -2.297   4.770  18.574  1.00 11.300          N  
ATOM    961  H   GLN A  61      -0.393   7.817  15.157  1.00  9.440          H  
ATOM    962  HA  GLN A  61      -1.048   9.459  17.342  1.00  9.780          H  
ATOM    963 1HB  GLN A  61       0.725   7.010  17.174  1.00 13.560          H  
ATOM    964 2HB  GLN A  61       0.277   7.748  18.703  1.00 13.560          H  
ATOM    965 1HG  GLN A  61      -2.052   7.327  18.317  1.00 13.560          H  
ATOM    966 2HG  GLN A  61      -1.736   6.744  16.680  1.00 13.560          H  
ATOM    967 1HE2 GLN A  61      -2.257   3.838  18.938  1.00 13.560          H  
ATOM    968 2HE2 GLN A  61      -3.183   5.223  18.468  1.00 13.560          H  
ATOM    969  N   ARG A  62       1.998  10.070  16.441  1.00  8.270          N  
ATOM    970  CA  ARG A  62       3.196  10.864  16.683  1.00  8.680          C  
ATOM    971  C   ARG A  62       2.955  12.381  16.686  1.00  8.470          C  
ATOM    972  O   ARG A  62       3.727  13.121  17.302  1.00  8.840          O  
ATOM    973  CB  ARG A  62       4.218  10.592  15.591  1.00 11.990          C  
ATOM    974  CG  ARG A  62       4.782   9.188  15.560  1.00 11.990          C  
ATOM    975  CD  ARG A  62       5.640   8.982  14.367  1.00 11.990          C  
ATOM    976  NE  ARG A  62       6.087   7.597  14.248  1.00 11.990          N  
ATOM    977  CZ  ARG A  62       6.755   7.083  13.190  1.00 11.990          C  
ATOM    978  NH1 ARG A  62       7.063   7.845  12.158  1.00 11.990          N  
ATOM    979  NH2 ARG A  62       7.103   5.805  13.191  1.00 11.990          N  
ATOM    980  H   ARG A  62       1.860   9.717  15.492  1.00  9.920          H  
ATOM    981  HA  ARG A  62       3.606  10.570  17.648  1.00 10.420          H  
ATOM    982 1HB  ARG A  62       3.784  10.813  14.625  1.00 14.390          H  
ATOM    983 2HB  ARG A  62       5.059  11.270  15.722  1.00 14.390          H  
ATOM    984 1HG  ARG A  62       5.376   9.011  16.454  1.00 14.390          H  
ATOM    985 2HG  ARG A  62       3.962   8.474  15.520  1.00 14.390          H  
ATOM    986 1HD  ARG A  62       5.064   9.237  13.477  1.00 14.390          H  
ATOM    987 2HD  ARG A  62       6.517   9.624  14.436  1.00 14.390          H  
ATOM    988  HE  ARG A  62       5.862   6.969  15.014  1.00 14.390          H  
ATOM    989 1HH1 ARG A  62       6.803   8.820  12.149  1.00 14.390          H  
ATOM    990 2HH1 ARG A  62       7.564   7.455  11.371  1.00 14.390          H  
ATOM    991 1HH2 ARG A  62       6.864   5.217  13.980  1.00 14.390          H  
ATOM    992 2HH2 ARG A  62       7.604   5.413  12.406  1.00 14.390          H  
ATOM    993  N   THR A  63       1.948  12.863  15.940  1.00  8.150          N  
ATOM    994  CA  THR A  63       1.730  14.306  15.805  1.00  8.170          C  
ATOM    995  C   THR A  63       0.354  14.679  15.277  1.00  7.600          C  
ATOM    996  O   THR A  63      -0.259  13.950  14.502  1.00  7.670          O  
ATOM    997  CB  THR A  63       2.805  14.968  14.915  1.00 11.430          C  
ATOM    998  OG1 THR A  63       2.537  16.389  14.837  1.00 11.430          O  
ATOM    999  CG2 THR A  63       2.813  14.364  13.518  1.00 11.430          C  
ATOM   1000  H   THR A  63       1.289  12.229  15.470  1.00  9.780          H  
ATOM   1001  HA  THR A  63       1.818  14.744  16.799  1.00  9.800          H  
ATOM   1002  HB  THR A  63       3.786  14.822  15.365  1.00 13.720          H  
ATOM   1003  HG1 THR A  63       2.692  16.787  15.709  1.00 13.720          H  
ATOM   1004 1HG2 THR A  63       3.579  14.848  12.916  1.00 13.720          H  
ATOM   1005 2HG2 THR A  63       3.025  13.298  13.585  1.00 13.720          H  
ATOM   1006 3HG2 THR A  63       1.857  14.502  13.051  1.00 13.720          H  
ATOM   1007  N   THR A  64      -0.088  15.889  15.602  1.00  7.340          N  
ATOM   1008  CA  THR A  64      -1.365  16.408  15.121  1.00  7.100          C  
ATOM   1009  C   THR A  64      -1.321  16.722  13.630  1.00  7.180          C  
ATOM   1010  O   THR A  64      -2.350  16.935  12.987  1.00  7.510          O  
ATOM   1011  CB  THR A  64      -1.750  17.665  15.916  1.00 10.040          C  
ATOM   1012  OG1 THR A  64      -0.711  18.648  15.769  1.00 10.040          O  
ATOM   1013  CG2 THR A  64      -1.914  17.314  17.388  1.00 10.040          C  
ATOM   1014  H   THR A  64       0.461  16.475  16.213  1.00  8.810          H  
ATOM   1015  HA  THR A  64      -2.129  15.645  15.281  1.00  8.520          H  
ATOM   1016  HB  THR A  64      -2.684  18.070  15.527  1.00 12.040          H  
ATOM   1017  HG1 THR A  64      -1.023  19.495  16.108  1.00 12.040          H  
ATOM   1018 1HG2 THR A  64      -2.185  18.210  17.946  1.00 12.040          H  
ATOM   1019 2HG2 THR A  64      -2.701  16.568  17.494  1.00 12.040          H  
ATOM   1020 3HG2 THR A  64      -0.984  16.914  17.781  1.00 12.040          H  
ATOM   1021  N   ARG A  65      -0.116  16.718  13.078  1.00  7.190          N  
ATOM   1022  CA  ARG A  65       0.124  16.964  11.671  1.00  7.540          C  
ATOM   1023  C   ARG A  65      -0.102  15.725  10.791  1.00  7.450          C  
ATOM   1024  O   ARG A  65      -0.064  15.838   9.563  1.00  7.860          O  
ATOM   1025  CB  ARG A  65       1.550  17.439  11.464  1.00 10.420          C  
ATOM   1026  CG  ARG A  65       1.874  18.775  12.093  1.00 10.420          C  
ATOM   1027  CD  ARG A  65       3.317  19.104  11.970  1.00 10.420          C  
ATOM   1028  NE  ARG A  65       4.177  18.218  12.785  1.00 10.420          N  
ATOM   1029  CZ  ARG A  65       5.531  18.147  12.679  1.00 10.420          C  
ATOM   1030  NH1 ARG A  65       6.165  18.885  11.784  1.00 10.420          N  
ATOM   1031  NH2 ARG A  65       6.235  17.343  13.469  1.00 10.420          N  
ATOM   1032  H   ARG A  65       0.678  16.540  13.692  1.00  8.630          H  
ATOM   1033  HA  ARG A  65      -0.558  17.749  11.344  1.00  9.050          H  
ATOM   1034 1HB  ARG A  65       2.233  16.707  11.869  1.00 12.500          H  
ATOM   1035 2HB  ARG A  65       1.753  17.517  10.398  1.00 12.500          H  
ATOM   1036 1HG  ARG A  65       1.295  19.556  11.605  1.00 12.500          H  
ATOM   1037 2HG  ARG A  65       1.621  18.744  13.154  1.00 12.500          H  
ATOM   1038 1HD  ARG A  65       3.608  19.002  10.925  1.00 12.500          H  
ATOM   1039 2HD  ARG A  65       3.476  20.131  12.296  1.00 12.500          H  
ATOM   1040  HE  ARG A  65       3.720  17.632  13.491  1.00 12.500          H  
ATOM   1041 1HH1 ARG A  65       5.650  19.503  11.177  1.00 12.500          H  
ATOM   1042 2HH1 ARG A  65       7.171  18.833  11.707  1.00 12.500          H  
ATOM   1043 1HH2 ARG A  65       5.784  16.779  14.176  1.00 12.500          H  
ATOM   1044 2HH2 ARG A  65       7.239  17.303  13.378  1.00 12.500          H  
ATOM   1045  N   SER A  66      -0.300  14.544  11.393  1.00  7.170          N  
ATOM   1046  CA  SER A  66      -0.442  13.318  10.607  1.00  7.270          C  
ATOM   1047  C   SER A  66      -1.746  12.577  10.865  1.00  6.980          C  
ATOM   1048  O   SER A  66      -2.256  12.524  11.988  1.00  7.330          O  
ATOM   1049  CB  SER A  66       0.723  12.379  10.889  1.00 10.140          C  
ATOM   1050  OG  SER A  66       1.946  12.917  10.461  1.00 10.140          O  
ATOM   1051  H   SER A  66      -0.362  14.481  12.414  1.00  8.600          H  
ATOM   1052  HA  SER A  66      -0.418  13.585   9.551  1.00  8.720          H  
ATOM   1053 1HB  SER A  66       0.774  12.198  11.964  1.00 12.170          H  
ATOM   1054 2HB  SER A  66       0.548  11.419  10.402  1.00 12.170          H  
ATOM   1055  HG  SER A  66       2.614  12.281  10.721  1.00 12.170          H  
ATOM   1056  N   VAL A  67      -2.254  11.929   9.828  1.00  6.630          N  
ATOM   1057  CA  VAL A  67      -3.478  11.152   9.946  1.00  6.540          C  
ATOM   1058  C   VAL A  67      -3.197   9.743   9.502  1.00  6.340          C  
ATOM   1059  O   VAL A  67      -2.212   9.510   8.800  1.00  6.690          O  
ATOM   1060  CB  VAL A  67      -4.593  11.764   9.075  1.00  9.190          C  
ATOM   1061  CG1 VAL A  67      -4.872  13.196   9.535  1.00  9.190          C  
ATOM   1062  CG2 VAL A  67      -4.184  11.733   7.584  1.00  9.190          C  
ATOM   1063  H   VAL A  67      -1.775  11.988   8.938  1.00  7.960          H  
ATOM   1064  HA  VAL A  67      -3.807  11.139  10.984  1.00  7.850          H  
ATOM   1065  HB  VAL A  67      -5.507  11.188   9.211  1.00 11.030          H  
ATOM   1066 1HG1 VAL A  67      -5.677  13.623   8.939  1.00 11.030          H  
ATOM   1067 2HG1 VAL A  67      -5.164  13.185  10.587  1.00 11.030          H  
ATOM   1068 3HG1 VAL A  67      -3.978  13.806   9.419  1.00 11.030          H  
ATOM   1069 1HG2 VAL A  67      -4.986  12.160   6.983  1.00 11.030          H  
ATOM   1070 2HG2 VAL A  67      -3.278  12.313   7.437  1.00 11.030          H  
ATOM   1071 3HG2 VAL A  67      -4.011  10.702   7.260  1.00 11.030          H  
ATOM   1072  N   THR A  68      -4.041   8.802   9.906  1.00  6.080          N  
ATOM   1073  CA  THR A  68      -3.832   7.434   9.479  1.00  6.080          C  
ATOM   1074  C   THR A  68      -4.034   7.393   7.982  1.00  5.050          C  
ATOM   1075  O   THR A  68      -5.044   7.888   7.479  1.00  4.720          O  
ATOM   1076  CB  THR A  68      -4.781   6.442  10.192  1.00  8.510          C  
ATOM   1077  OG1 THR A  68      -4.608   6.555  11.619  1.00  8.510          O  
ATOM   1078  CG2 THR A  68      -4.424   4.997   9.775  1.00  8.510          C  
ATOM   1079  H   THR A  68      -4.828   9.043  10.489  1.00  7.300          H  
ATOM   1080  HA  THR A  68      -2.804   7.145   9.697  1.00  7.300          H  
ATOM   1081  HB  THR A  68      -5.817   6.653   9.932  1.00 10.210          H  
ATOM   1082  HG1 THR A  68      -5.088   7.313  11.944  1.00 10.210          H  
ATOM   1083 1HG2 THR A  68      -5.077   4.299  10.294  1.00 10.210          H  
ATOM   1084 2HG2 THR A  68      -4.552   4.869   8.703  1.00 10.210          H  
ATOM   1085 3HG2 THR A  68      -3.399   4.782  10.035  1.00 10.210          H  
ATOM   1086  N   THR A  69      -3.080   6.807   7.284  1.00  4.790          N  
ATOM   1087  CA  THR A  69      -3.128   6.681   5.848  1.00  3.990          C  
ATOM   1088  C   THR A  69      -4.305   5.784   5.429  1.00  3.090          C  
ATOM   1089  O   THR A  69      -4.585   4.815   6.133  1.00  3.410          O  
ATOM   1090  CB  THR A  69      -1.784   6.090   5.366  1.00  5.910          C  
ATOM   1091  OG1 THR A  69      -0.708   6.966   5.748  1.00  5.910          O  
ATOM   1092  CG2 THR A  69      -1.778   5.890   3.868  1.00  5.910          C  
ATOM   1093  H   THR A  69      -2.271   6.462   7.773  1.00  5.750          H  
ATOM   1094  HA  THR A  69      -3.218   7.669   5.438  1.00  4.790          H  
ATOM   1095  HB  THR A  69      -1.629   5.159   5.858  1.00  7.090          H  
ATOM   1096  HG1 THR A  69       0.139   6.550   5.536  1.00  7.090          H  
ATOM   1097 1HG2 THR A  69      -0.827   5.472   3.568  1.00  7.090          H  
ATOM   1098 2HG2 THR A  69      -2.567   5.210   3.579  1.00  7.090          H  
ATOM   1099 3HG2 THR A  69      -1.927   6.830   3.389  1.00  7.090          H  
ATOM   1100  N   PRO A  70      -5.162   6.194   4.468  1.00  2.400          N  
ATOM   1101  CA  PRO A  70      -6.187   5.360   3.852  1.00  2.010          C  
ATOM   1102  C   PRO A  70      -5.546   4.196   3.104  1.00  1.690          C  
ATOM   1103  O   PRO A  70      -4.558   4.394   2.395  1.00  1.780          O  
ATOM   1104  CB  PRO A  70      -6.901   6.334   2.903  1.00  3.010          C  
ATOM   1105  CG  PRO A  70      -6.631   7.709   3.496  1.00  3.010          C  
ATOM   1106  CD  PRO A  70      -5.249   7.613   4.118  1.00  3.010          C  
ATOM   1107  HA  PRO A  70      -6.868   4.992   4.634  1.00  2.410          H  
ATOM   1108 1HB  PRO A  70      -6.529   6.204   1.880  1.00  3.620          H  
ATOM   1109 2HB  PRO A  70      -7.975   6.098   2.876  1.00  3.620          H  
ATOM   1110 1HG  PRO A  70      -6.694   8.486   2.716  1.00  3.620          H  
ATOM   1111 2HG  PRO A  70      -7.403   7.952   4.242  1.00  3.620          H  
ATOM   1112 1HD  PRO A  70      -4.465   7.886   3.433  1.00  3.620          H  
ATOM   1113 2HD  PRO A  70      -5.254   8.245   5.020  1.00  3.620          H  
ATOM   1114  N   PHE A  71      -6.159   3.020   3.172  1.00  1.630          N  
ATOM   1115  CA  PHE A  71      -5.672   1.825   2.471  1.00  1.420          C  
ATOM   1116  C   PHE A  71      -6.747   1.105   1.693  1.00  1.410          C  
ATOM   1117  O   PHE A  71      -7.524   0.341   2.266  1.00  1.640          O  
ATOM   1118  CB  PHE A  71      -4.948   0.878   3.410  1.00  2.070          C  
ATOM   1119  CG  PHE A  71      -3.706   1.476   3.932  1.00  2.070          C  
ATOM   1120  CD1 PHE A  71      -3.638   1.980   5.176  1.00  2.070          C  
ATOM   1121  CD2 PHE A  71      -2.588   1.579   3.124  1.00  2.070          C  
ATOM   1122  CE1 PHE A  71      -2.499   2.547   5.611  1.00  2.070          C  
ATOM   1123  CE2 PHE A  71      -1.454   2.144   3.574  1.00  2.070          C  
ATOM   1124  CZ  PHE A  71      -1.413   2.623   4.799  1.00  2.070          C  
ATOM   1125  H   PHE A  71      -6.977   2.932   3.756  1.00  1.960          H  
ATOM   1126  HA  PHE A  71      -4.933   2.153   1.736  1.00  1.700          H  
ATOM   1127 1HB  PHE A  71      -5.593   0.632   4.257  1.00  2.490          H  
ATOM   1128 2HB  PHE A  71      -4.717  -0.028   2.914  1.00  2.490          H  
ATOM   1129  HD1 PHE A  71      -4.512   1.940   5.825  1.00  2.490          H  
ATOM   1130  HD2 PHE A  71      -2.623   1.213   2.106  1.00  2.490          H  
ATOM   1131  HE1 PHE A  71      -2.469   2.954   6.606  1.00  2.490          H  
ATOM   1132  HE2 PHE A  71      -0.584   2.220   2.940  1.00  2.490          H  
ATOM   1133  HZ  PHE A  71      -0.518   3.088   5.132  1.00  2.490          H  
ATOM   1134  N   THR A  72      -6.884   1.458   0.427  1.00  1.260          N  
ATOM   1135  CA  THR A  72      -7.980   0.931  -0.380  1.00  1.310          C  
ATOM   1136  C   THR A  72      -7.468  -0.138  -1.377  1.00  1.270          C  
ATOM   1137  O   THR A  72      -6.259  -0.193  -1.646  1.00  1.280          O  
ATOM   1138  CB  THR A  72      -8.675   2.129  -1.046  1.00  1.810          C  
ATOM   1139  OG1 THR A  72      -7.764   2.772  -1.939  1.00  1.810          O  
ATOM   1140  CG2 THR A  72      -9.111   3.127   0.020  1.00  1.810          C  
ATOM   1141  H   THR A  72      -6.195   2.104   0.016  1.00  1.510          H  
ATOM   1142  HA  THR A  72      -8.705   0.448   0.277  1.00  1.570          H  
ATOM   1143  HB  THR A  72      -9.522   1.823  -1.551  1.00  2.180          H  
ATOM   1144  HG1 THR A  72      -8.240   3.407  -2.484  1.00  2.180          H  
ATOM   1145 1HG2 THR A  72      -9.600   3.969  -0.459  1.00  2.180          H  
ATOM   1146 2HG2 THR A  72      -9.808   2.640   0.702  1.00  2.180          H  
ATOM   1147 3HG2 THR A  72      -8.249   3.484   0.578  1.00  2.180          H  
ATOM   1148  N   VAL A  73      -8.379  -0.981  -1.944  1.00  1.470          N  
ATOM   1149  CA  VAL A  73      -7.965  -2.069  -2.881  1.00  1.630          C  
ATOM   1150  C   VAL A  73      -8.767  -2.221  -4.196  1.00  1.800          C  
ATOM   1151  O   VAL A  73      -9.992  -2.189  -4.200  1.00  2.240          O  
ATOM   1152  CB  VAL A  73      -8.044  -3.456  -2.150  1.00  2.220          C  
ATOM   1153  CG1 VAL A  73      -7.040  -3.539  -1.011  1.00  2.220          C  
ATOM   1154  CG2 VAL A  73      -9.476  -3.696  -1.592  1.00  2.220          C  
ATOM   1155  H   VAL A  73      -9.371  -0.816  -1.745  1.00  1.760          H  
ATOM   1156  HA  VAL A  73      -6.926  -1.887  -3.153  1.00  1.960          H  
ATOM   1157  HB  VAL A  73      -7.795  -4.238  -2.852  1.00  2.660          H  
ATOM   1158 1HG1 VAL A  73      -7.106  -4.520  -0.536  1.00  2.660          H  
ATOM   1159 2HG1 VAL A  73      -6.067  -3.412  -1.408  1.00  2.660          H  
ATOM   1160 3HG1 VAL A  73      -7.242  -2.769  -0.273  1.00  2.660          H  
ATOM   1161 1HG2 VAL A  73      -9.509  -4.667  -1.097  1.00  2.660          H  
ATOM   1162 2HG2 VAL A  73      -9.720  -2.919  -0.870  1.00  2.660          H  
ATOM   1163 3HG2 VAL A  73     -10.213  -3.688  -2.382  1.00  2.660          H  
ATOM   1164  N   ALA A  74      -8.082  -2.563  -5.296  1.00  1.650          N  
ATOM   1165  CA  ALA A  74      -8.760  -2.836  -6.579  1.00  1.900          C  
ATOM   1166  C   ALA A  74      -8.117  -3.942  -7.448  1.00  1.850          C  
ATOM   1167  O   ALA A  74      -7.380  -3.629  -8.384  1.00  1.860          O  
ATOM   1168  CB  ALA A  74      -8.886  -1.613  -7.427  1.00  2.560          C  
ATOM   1169  H   ALA A  74      -7.057  -2.576  -5.260  1.00  1.980          H  
ATOM   1170  HA  ALA A  74      -9.777  -3.155  -6.352  1.00  2.280          H  
ATOM   1171 1HB  ALA A  74      -9.414  -1.898  -8.256  1.00  3.070          H  
ATOM   1172 2HB  ALA A  74      -9.440  -0.884  -6.942  1.00  3.070          H  
ATOM   1173 3HB  ALA A  74      -7.930  -1.225  -7.713  1.00  3.070          H  
ATOM   1174  N   PRO A  75      -8.220  -5.213  -7.047  1.00  1.930          N  
ATOM   1175  CA  PRO A  75      -7.829  -6.408  -7.784  1.00  2.020          C  
ATOM   1176  C   PRO A  75      -8.551  -6.612  -9.117  1.00  1.930          C  
ATOM   1177  O   PRO A  75      -9.722  -6.262  -9.244  1.00  2.030          O  
ATOM   1178  CB  PRO A  75      -8.294  -7.506  -6.827  1.00  3.030          C  
ATOM   1179  CG  PRO A  75      -8.299  -6.891  -5.483  1.00  3.030          C  
ATOM   1180  CD  PRO A  75      -8.608  -5.478  -5.664  1.00  3.030          C  
ATOM   1181  HA  PRO A  75      -6.771  -6.423  -7.937  1.00  2.420          H  
ATOM   1182 1HB  PRO A  75      -9.272  -7.895  -7.145  1.00  3.640          H  
ATOM   1183 2HB  PRO A  75      -7.622  -8.324  -6.863  1.00  3.640          H  
ATOM   1184 1HG  PRO A  75      -9.087  -7.364  -4.893  1.00  3.640          H  
ATOM   1185 2HG  PRO A  75      -7.352  -7.072  -4.962  1.00  3.640          H  
ATOM   1186 1HD  PRO A  75      -9.623  -5.239  -5.461  1.00  3.640          H  
ATOM   1187 2HD  PRO A  75      -7.939  -4.996  -4.986  1.00  3.640          H  
ATOM   1188  N   GLN A  76      -7.866  -7.219 -10.091  1.00  1.880          N  
ATOM   1189  CA  GLN A  76      -8.508  -7.608 -11.344  1.00  1.940          C  
ATOM   1190  C   GLN A  76      -9.308  -8.885 -11.119  1.00  1.920          C  
ATOM   1191  O   GLN A  76      -8.823  -9.818 -10.486  1.00  2.030          O  
ATOM   1192  CB  GLN A  76      -7.499  -7.871 -12.479  1.00  2.690          C  
ATOM   1193  CG  GLN A  76      -8.168  -8.321 -13.830  1.00  2.690          C  
ATOM   1194  CD  GLN A  76      -8.960  -7.213 -14.490  1.00  2.690          C  
ATOM   1195  OE1 GLN A  76      -8.368  -6.197 -14.870  1.00  2.690          O  
ATOM   1196  NE2 GLN A  76     -10.271  -7.383 -14.633  1.00  2.690          N  
ATOM   1197  H   GLN A  76      -6.861  -7.411  -9.991  1.00  2.260          H  
ATOM   1198  HA  GLN A  76      -9.195  -6.818 -11.648  1.00  2.330          H  
ATOM   1199 1HB  GLN A  76      -6.899  -6.984 -12.662  1.00  3.230          H  
ATOM   1200 2HB  GLN A  76      -6.810  -8.656 -12.167  1.00  3.230          H  
ATOM   1201 1HG  GLN A  76      -7.384  -8.564 -14.508  1.00  3.230          H  
ATOM   1202 2HG  GLN A  76      -8.809  -9.191 -13.696  1.00  3.230          H  
ATOM   1203 1HE2 GLN A  76     -10.826  -6.673 -15.079  1.00  3.230          H  
ATOM   1204 2HE2 GLN A  76     -10.735  -8.254 -14.324  1.00  3.230          H  
ATOM   1205  N   PHE A  77     -10.527  -8.933 -11.624  1.00  2.060          N  
ATOM   1206  CA  PHE A  77     -11.347 -10.126 -11.523  1.00  2.210          C  
ATOM   1207  C   PHE A  77     -11.751 -10.596 -12.922  1.00  2.440          C  
ATOM   1208  O   PHE A  77     -11.726  -9.825 -13.888  1.00  2.550          O  
ATOM   1209  CB  PHE A  77     -12.549  -9.828 -10.630  1.00  3.030          C  
ATOM   1210  CG  PHE A  77     -13.438  -8.779 -11.166  1.00  3.030          C  
ATOM   1211  CD1 PHE A  77     -14.548  -9.105 -11.919  1.00  3.030          C  
ATOM   1212  CD2 PHE A  77     -13.143  -7.438 -10.949  1.00  3.030          C  
ATOM   1213  CE1 PHE A  77     -15.360  -8.115 -12.427  1.00  3.030          C  
ATOM   1214  CE2 PHE A  77     -13.946  -6.451 -11.453  1.00  3.030          C  
ATOM   1215  CZ  PHE A  77     -15.061  -6.788 -12.194  1.00  3.030          C  
ATOM   1216  H   PHE A  77     -10.914  -8.121 -12.087  1.00  2.470          H  
ATOM   1217  HA  PHE A  77     -10.761 -10.918 -11.058  1.00  2.650          H  
ATOM   1218 1HB  PHE A  77     -13.139 -10.727 -10.492  1.00  3.640          H  
ATOM   1219 2HB  PHE A  77     -12.207  -9.516  -9.638  1.00  3.640          H  
ATOM   1220  HD1 PHE A  77     -14.781 -10.154 -12.104  1.00  3.640          H  
ATOM   1221  HD2 PHE A  77     -12.252  -7.171 -10.361  1.00  3.640          H  
ATOM   1222  HE1 PHE A  77     -16.238  -8.381 -13.016  1.00  3.640          H  
ATOM   1223  HE2 PHE A  77     -13.701  -5.404 -11.271  1.00  3.640          H  
ATOM   1224  HZ  PHE A  77     -15.704  -6.007 -12.598  1.00  3.640          H  
ATOM   1225  N   GLY A  78     -12.119 -11.861 -13.035  1.00  2.620          N  
ATOM   1226  CA  GLY A  78     -12.508 -12.422 -14.321  1.00  2.910          C  
ATOM   1227  C   GLY A  78     -11.258 -12.678 -15.188  1.00  2.800          C  
ATOM   1228  O   GLY A  78     -10.153 -12.769 -14.655  1.00  2.590          O  
ATOM   1229  H   GLY A  78     -12.137 -12.437 -12.198  1.00  3.140          H  
ATOM   1230 1HA  GLY A  78     -13.057 -13.349 -14.160  1.00  3.490          H  
ATOM   1231 2HA  GLY A  78     -13.179 -11.718 -14.811  1.00  3.490          H  
ATOM   1232  N   PRO A  79     -11.421 -12.857 -16.514  1.00  3.070          N  
ATOM   1233  CA  PRO A  79     -10.385 -13.145 -17.513  1.00  3.110          C  
ATOM   1234  C   PRO A  79      -9.338 -12.029 -17.511  1.00  2.920          C  
ATOM   1235  O   PRO A  79      -9.691 -10.867 -17.331  1.00  2.920          O  
ATOM   1236  CB  PRO A  79     -11.194 -13.147 -18.820  1.00  4.670          C  
ATOM   1237  CG  PRO A  79     -12.613 -13.481 -18.389  1.00  4.670          C  
ATOM   1238  CD  PRO A  79     -12.783 -12.793 -17.073  1.00  4.670          C  
ATOM   1239  HA  PRO A  79      -9.928 -14.123 -17.312  1.00  3.730          H  
ATOM   1240 1HB  PRO A  79     -11.112 -12.163 -19.307  1.00  5.600          H  
ATOM   1241 2HB  PRO A  79     -10.780 -13.868 -19.515  1.00  5.600          H  
ATOM   1242 1HG  PRO A  79     -13.336 -13.150 -19.151  1.00  5.600          H  
ATOM   1243 2HG  PRO A  79     -12.745 -14.558 -18.272  1.00  5.600          H  
ATOM   1244 1HD  PRO A  79     -13.087 -11.744 -17.219  1.00  5.600          H  
ATOM   1245 2HD  PRO A  79     -13.503 -13.364 -16.472  1.00  5.600          H  
ATOM   1246  N   PHE A  80      -8.066 -12.357 -17.753  1.00  2.940          N  
ATOM   1247  CA  PHE A  80      -7.024 -11.334 -17.703  1.00  2.970          C  
ATOM   1248  C   PHE A  80      -6.533 -10.948 -19.103  1.00  3.130          C  
ATOM   1249  O   PHE A  80      -6.463 -11.793 -19.993  1.00  3.360          O  
ATOM   1250  CB  PHE A  80      -5.902 -11.928 -16.871  1.00  4.150          C  
ATOM   1251  CG  PHE A  80      -4.876 -11.050 -16.361  1.00  4.150          C  
ATOM   1252  CD1 PHE A  80      -5.215 -10.273 -15.319  1.00  4.150          C  
ATOM   1253  CD2 PHE A  80      -3.590 -11.026 -16.809  1.00  4.150          C  
ATOM   1254  CE1 PHE A  80      -4.341  -9.479 -14.702  1.00  4.150          C  
ATOM   1255  CE2 PHE A  80      -2.689 -10.206 -16.179  1.00  4.150          C  
ATOM   1256  CZ  PHE A  80      -3.068  -9.444 -15.128  1.00  4.150          C  
ATOM   1257  H   PHE A  80      -7.780 -13.331 -17.901  1.00  3.530          H  
ATOM   1258  HA  PHE A  80      -7.424 -10.446 -17.212  1.00  3.560          H  
ATOM   1259 1HB  PHE A  80      -6.333 -12.434 -16.044  1.00  4.980          H  
ATOM   1260 2HB  PHE A  80      -5.418 -12.673 -17.454  1.00  4.980          H  
ATOM   1261  HD1 PHE A  80      -6.218 -10.311 -14.981  1.00  4.980          H  
ATOM   1262  HD2 PHE A  80      -3.282 -11.647 -17.645  1.00  4.980          H  
ATOM   1263  HE1 PHE A  80      -4.665  -8.876 -13.861  1.00  4.980          H  
ATOM   1264  HE2 PHE A  80      -1.669 -10.155 -16.495  1.00  4.980          H  
ATOM   1265  HZ  PHE A  80      -2.339  -8.809 -14.637  1.00  4.980          H  
ATOM   1266  N   ASN A  81      -6.257  -9.663 -19.337  1.00  3.160          N  
ATOM   1267  CA  ASN A  81      -5.745  -9.252 -20.649  1.00  3.380          C  
ATOM   1268  C   ASN A  81      -4.227  -9.283 -20.763  1.00  3.510          C  
ATOM   1269  O   ASN A  81      -3.497  -9.549 -19.801  1.00  3.360          O  
ATOM   1270  CB  ASN A  81      -6.274  -7.872 -21.067  1.00  4.640          C  
ATOM   1271  CG  ASN A  81      -7.722  -7.854 -21.525  1.00  4.640          C  
ATOM   1272  OD1 ASN A  81      -8.298  -6.773 -21.792  1.00  4.640          O  
ATOM   1273  ND2 ASN A  81      -8.316  -9.015 -21.648  1.00  4.640          N  
ATOM   1274  H   ASN A  81      -6.359  -8.989 -18.589  1.00  3.790          H  
ATOM   1275  HA  ASN A  81      -6.087  -9.975 -21.388  1.00  4.060          H  
ATOM   1276 1HB  ASN A  81      -6.184  -7.189 -20.233  1.00  5.570          H  
ATOM   1277 2HB  ASN A  81      -5.666  -7.463 -21.866  1.00  5.570          H  
ATOM   1278 1HD2 ASN A  81      -9.271  -9.099 -22.013  1.00  5.570          H  
ATOM   1279 2HD2 ASN A  81      -7.831  -9.860 -21.421  1.00  5.570          H  
ATOM   1280  N   VAL A  82      -3.748  -8.945 -21.949  1.00  3.900          N  
ATOM   1281  CA  VAL A  82      -2.337  -8.986 -22.218  1.00  4.180          C  
ATOM   1282  C   VAL A  82      -1.699  -7.752 -21.624  1.00  4.210          C  
ATOM   1283  O   VAL A  82      -2.128  -6.630 -21.886  1.00  4.370          O  
ATOM   1284  CB  VAL A  82      -2.103  -9.068 -23.730  1.00  5.740          C  
ATOM   1285  CG1 VAL A  82      -0.644  -9.077 -24.015  1.00  5.740          C  
ATOM   1286  CG2 VAL A  82      -2.776 -10.316 -24.290  1.00  5.740          C  
ATOM   1287  H   VAL A  82      -4.382  -8.690 -22.688  1.00  4.680          H  
ATOM   1288  HA  VAL A  82      -1.914  -9.865 -21.739  1.00  5.020          H  
ATOM   1289  HB  VAL A  82      -2.525  -8.177 -24.209  1.00  6.890          H  
ATOM   1290 1HG1 VAL A  82      -0.497  -9.132 -25.061  1.00  6.890          H  
ATOM   1291 2HG1 VAL A  82      -0.172  -8.173 -23.637  1.00  6.890          H  
ATOM   1292 3HG1 VAL A  82      -0.215  -9.936 -23.557  1.00  6.890          H  
ATOM   1293 1HG2 VAL A  82      -2.617 -10.342 -25.364  1.00  6.890          H  
ATOM   1294 2HG2 VAL A  82      -2.349 -11.191 -23.830  1.00  6.890          H  
ATOM   1295 3HG2 VAL A  82      -3.845 -10.291 -24.090  1.00  6.890          H  
ATOM   1296  N   ASN A  83      -0.705  -8.001 -20.782  1.00  4.170          N  
ATOM   1297  CA  ASN A  83       0.031  -7.013 -20.009  1.00  4.250          C  
ATOM   1298  C   ASN A  83      -0.886  -6.209 -19.081  1.00  3.840          C  
ATOM   1299  O   ASN A  83      -0.591  -5.059 -18.750  1.00  3.940          O  
ATOM   1300  CB  ASN A  83       0.831  -6.095 -20.914  1.00  5.920          C  
ATOM   1301  CG  ASN A  83       1.929  -6.811 -21.671  1.00  5.920          C  
ATOM   1302  OD1 ASN A  83       2.643  -7.693 -21.133  1.00  5.920          O  
ATOM   1303  ND2 ASN A  83       2.088  -6.435 -22.917  1.00  5.920          N  
ATOM   1304  H   ASN A  83      -0.450  -8.969 -20.679  1.00  5.000          H  
ATOM   1305  HA  ASN A  83       0.735  -7.538 -19.372  1.00  5.100          H  
ATOM   1306 1HB  ASN A  83       0.169  -5.608 -21.632  1.00  7.100          H  
ATOM   1307 2HB  ASN A  83       1.286  -5.307 -20.313  1.00  7.100          H  
ATOM   1308 1HD2 ASN A  83       2.801  -6.845 -23.484  1.00  7.100          H  
ATOM   1309 2HD2 ASN A  83       1.496  -5.719 -23.306  1.00  7.100          H  
ATOM   1310  N   ASN A  84      -1.972  -6.828 -18.617  1.00  3.470          N  
ATOM   1311  CA  ASN A  84      -2.882  -6.173 -17.698  1.00  3.190          C  
ATOM   1312  C   ASN A  84      -2.255  -6.195 -16.288  1.00  2.890          C  
ATOM   1313  O   ASN A  84      -1.365  -7.015 -16.048  1.00  2.960          O  
ATOM   1314  CB  ASN A  84      -4.212  -6.894 -17.755  1.00  4.580          C  
ATOM   1315  CG  ASN A  84      -5.342  -6.157 -17.169  1.00  4.580          C  
ATOM   1316  OD1 ASN A  84      -5.639  -5.021 -17.562  1.00  4.580          O  
ATOM   1317  ND2 ASN A  84      -5.973  -6.769 -16.225  1.00  4.580          N  
ATOM   1318  H   ASN A  84      -2.208  -7.773 -18.935  1.00  4.160          H  
ATOM   1319  HA  ASN A  84      -3.023  -5.154 -18.037  1.00  3.830          H  
ATOM   1320 1HB  ASN A  84      -4.429  -7.087 -18.790  1.00  5.490          H  
ATOM   1321 2HB  ASN A  84      -4.128  -7.852 -17.270  1.00  5.490          H  
ATOM   1322 1HD2 ASN A  84      -6.763  -6.347 -15.756  1.00  5.490          H  
ATOM   1323 2HD2 ASN A  84      -5.665  -7.672 -15.931  1.00  5.490          H  
ATOM   1324  N   PRO A  85      -2.538  -5.225 -15.384  1.00  2.670          N  
ATOM   1325  CA  PRO A  85      -2.159  -5.270 -13.983  1.00  2.410          C  
ATOM   1326  C   PRO A  85      -2.838  -6.412 -13.261  1.00  2.230          C  
ATOM   1327  O   PRO A  85      -4.003  -6.683 -13.518  1.00  2.250          O  
ATOM   1328  CB  PRO A  85      -2.682  -3.938 -13.431  1.00  3.620          C  
ATOM   1329  CG  PRO A  85      -2.814  -3.045 -14.619  1.00  3.620          C  
ATOM   1330  CD  PRO A  85      -3.190  -3.952 -15.767  1.00  3.620          C  
ATOM   1331  HA  PRO A  85      -1.065  -5.342 -13.902  1.00  2.890          H  
ATOM   1332 1HB  PRO A  85      -3.642  -4.100 -12.917  1.00  4.340          H  
ATOM   1333 2HB  PRO A  85      -1.985  -3.543 -12.677  1.00  4.340          H  
ATOM   1334 1HG  PRO A  85      -3.598  -2.305 -14.408  1.00  4.340          H  
ATOM   1335 2HG  PRO A  85      -1.882  -2.497 -14.794  1.00  4.340          H  
ATOM   1336 1HD  PRO A  85      -4.276  -4.041 -15.780  1.00  4.340          H  
ATOM   1337 2HD  PRO A  85      -2.775  -3.535 -16.690  1.00  4.340          H  
ATOM   1338  N   ASN A  86      -2.164  -6.980 -12.273  1.00  2.170          N  
ATOM   1339  CA  ASN A  86      -2.764  -7.997 -11.417  1.00  2.060          C  
ATOM   1340  C   ASN A  86      -3.759  -7.374 -10.463  1.00  1.840          C  
ATOM   1341  O   ASN A  86      -4.917  -7.800 -10.384  1.00  1.890          O  
ATOM   1342  CB  ASN A  86      -1.685  -8.741 -10.657  1.00  2.930          C  
ATOM   1343  CG  ASN A  86      -1.047  -9.838 -11.423  1.00  2.930          C  
ATOM   1344  OD1 ASN A  86      -1.697 -10.495 -12.246  1.00  2.930          O  
ATOM   1345  ND2 ASN A  86       0.211 -10.064 -11.180  1.00  2.930          N  
ATOM   1346  H   ASN A  86      -1.201  -6.713 -12.125  1.00  2.600          H  
ATOM   1347  HA  ASN A  86      -3.309  -8.705 -12.035  1.00  2.470          H  
ATOM   1348 1HB  ASN A  86      -0.903  -8.031 -10.394  1.00  3.510          H  
ATOM   1349 2HB  ASN A  86      -2.065  -9.119  -9.733  1.00  3.510          H  
ATOM   1350 1HD2 ASN A  86       0.695 -10.794 -11.668  1.00  3.510          H  
ATOM   1351 2HD2 ASN A  86       0.700  -9.512 -10.504  1.00  3.510          H  
ATOM   1352  N   ALA A  87      -3.275  -6.416  -9.694  1.00  1.690          N  
ATOM   1353  CA  ALA A  87      -4.078  -5.755  -8.698  1.00  1.570          C  
ATOM   1354  C   ALA A  87      -3.403  -4.484  -8.245  1.00  1.500          C  
ATOM   1355  O   ALA A  87      -2.172  -4.422  -8.220  1.00  1.600          O  
ATOM   1356  CB  ALA A  87      -4.268  -6.697  -7.532  1.00  2.250          C  
ATOM   1357  H   ALA A  87      -2.316  -6.125  -9.819  1.00  2.030          H  
ATOM   1358  HA  ALA A  87      -5.037  -5.482  -9.143  1.00  1.880          H  
ATOM   1359 1HB  ALA A  87      -4.877  -6.219  -6.778  1.00  2.700          H  
ATOM   1360 2HB  ALA A  87      -4.752  -7.588  -7.870  1.00  2.700          H  
ATOM   1361 3HB  ALA A  87      -3.299  -6.956  -7.122  1.00  2.700          H  
ATOM   1362  N   VAL A  88      -4.181  -3.508  -7.785  1.00  1.460          N  
ATOM   1363  CA  VAL A  88      -3.543  -2.330  -7.201  1.00  1.500          C  
ATOM   1364  C   VAL A  88      -4.030  -2.051  -5.778  1.00  1.410          C  
ATOM   1365  O   VAL A  88      -5.088  -2.528  -5.352  1.00  1.460          O  
ATOM   1366  CB  VAL A  88      -3.734  -1.091  -8.108  1.00  2.080          C  
ATOM   1367  CG1 VAL A  88      -3.083  -1.346  -9.487  1.00  2.080          C  
ATOM   1368  CG2 VAL A  88      -5.207  -0.781  -8.272  1.00  2.080          C  
ATOM   1369  H   VAL A  88      -5.201  -3.586  -7.871  1.00  1.750          H  
ATOM   1370  HA  VAL A  88      -2.470  -2.515  -7.141  1.00  1.800          H  
ATOM   1371  HB  VAL A  88      -3.231  -0.236  -7.653  1.00  2.500          H  
ATOM   1372 1HG1 VAL A  88      -3.198  -0.466 -10.119  1.00  2.500          H  
ATOM   1373 2HG1 VAL A  88      -2.023  -1.559  -9.351  1.00  2.500          H  
ATOM   1374 3HG1 VAL A  88      -3.558  -2.195  -9.967  1.00  2.500          H  
ATOM   1375 1HG2 VAL A  88      -5.329   0.099  -8.902  1.00  2.500          H  
ATOM   1376 2HG2 VAL A  88      -5.713  -1.625  -8.731  1.00  2.500          H  
ATOM   1377 3HG2 VAL A  88      -5.646  -0.586  -7.315  1.00  2.500          H  
ATOM   1378  N   PHE A  89      -3.221  -1.275  -5.056  1.00  1.390          N  
ATOM   1379  CA  PHE A  89      -3.433  -0.870  -3.664  1.00  1.390          C  
ATOM   1380  C   PHE A  89      -3.020   0.572  -3.552  1.00  1.320          C  
ATOM   1381  O   PHE A  89      -2.032   0.986  -4.159  1.00  1.500          O  
ATOM   1382  CB  PHE A  89      -2.624  -1.776  -2.737  1.00  1.950          C  
ATOM   1383  CG  PHE A  89      -2.652  -1.536  -1.275  1.00  1.950          C  
ATOM   1384  CD1 PHE A  89      -3.800  -1.701  -0.582  1.00  1.950          C  
ATOM   1385  CD2 PHE A  89      -1.495  -1.268  -0.574  1.00  1.950          C  
ATOM   1386  CE1 PHE A  89      -3.847  -1.596   0.761  1.00  1.950          C  
ATOM   1387  CE2 PHE A  89      -1.526  -1.159   0.791  1.00  1.950          C  
ATOM   1388  CZ  PHE A  89      -2.709  -1.332   1.454  1.00  1.950          C  
ATOM   1389  H   PHE A  89      -2.376  -0.936  -5.504  1.00  1.670          H  
ATOM   1390  HA  PHE A  89      -4.492  -0.950  -3.415  1.00  1.670          H  
ATOM   1391 1HB  PHE A  89      -2.954  -2.777  -2.871  1.00  2.340          H  
ATOM   1392 2HB  PHE A  89      -1.587  -1.730  -3.044  1.00  2.340          H  
ATOM   1393  HD1 PHE A  89      -4.682  -1.915  -1.126  1.00  2.340          H  
ATOM   1394  HD2 PHE A  89      -0.554  -1.168  -1.114  1.00  2.340          H  
ATOM   1395  HE1 PHE A  89      -4.791  -1.731   1.270  1.00  2.340          H  
ATOM   1396  HE2 PHE A  89      -0.611  -0.952   1.348  1.00  2.340          H  
ATOM   1397  HZ  PHE A  89      -2.732  -1.256   2.531  1.00  2.340          H  
ATOM   1398  N   HIS A  90      -3.817   1.368  -2.866  1.00  1.190          N  
ATOM   1399  CA  HIS A  90      -3.521   2.783  -2.817  1.00  1.250          C  
ATOM   1400  C   HIS A  90      -3.375   3.341  -1.422  1.00  1.410          C  
ATOM   1401  O   HIS A  90      -4.256   3.203  -0.562  1.00  1.710          O  
ATOM   1402  CB  HIS A  90      -4.624   3.503  -3.594  1.00  1.730          C  
ATOM   1403  CG  HIS A  90      -4.546   4.949  -3.713  1.00  1.730          C  
ATOM   1404  ND1 HIS A  90      -4.948   5.805  -2.720  1.00  1.730          N  
ATOM   1405  CD2 HIS A  90      -4.154   5.714  -4.744  1.00  1.730          C  
ATOM   1406  CE1 HIS A  90      -4.802   7.048  -3.138  1.00  1.730          C  
ATOM   1407  NE2 HIS A  90      -4.327   7.016  -4.368  1.00  1.730          N  
ATOM   1408  H   HIS A  90      -4.638   0.982  -2.384  1.00  1.430          H  
ATOM   1409  HA  HIS A  90      -2.580   2.972  -3.331  1.00  1.500          H  
ATOM   1410 1HB  HIS A  90      -4.627   3.123  -4.607  1.00  2.070          H  
ATOM   1411 2HB  HIS A  90      -5.585   3.254  -3.155  1.00  2.070          H  
ATOM   1412  HD1 HIS A  90      -5.330   5.527  -1.832  1.00  2.070          H  
ATOM   1413  HD2 HIS A  90      -3.775   5.476  -5.739  1.00  2.070          H  
ATOM   1414  HE1 HIS A  90      -5.070   7.890  -2.511  1.00  2.070          H  
ATOM   1415  N   ASN A  91      -2.246   4.024  -1.238  1.00  1.460          N  
ATOM   1416  CA  ASN A  91      -1.865   4.675   0.004  1.00  1.730          C  
ATOM   1417  C   ASN A  91      -2.297   6.143  -0.069  1.00  2.090          C  
ATOM   1418  O   ASN A  91      -1.706   6.957  -0.803  1.00  2.270          O  
ATOM   1419  CB  ASN A  91      -0.377   4.526   0.233  1.00  2.310          C  
ATOM   1420  CG  ASN A  91       0.059   3.084   0.357  1.00  2.310          C  
ATOM   1421  OD1 ASN A  91      -0.748   2.168   0.498  1.00  2.310          O  
ATOM   1422  ND2 ASN A  91       1.338   2.870   0.330  1.00  2.310          N  
ATOM   1423  H   ASN A  91      -1.617   4.070  -2.027  1.00  1.750          H  
ATOM   1424  HA  ASN A  91      -2.407   4.209   0.835  1.00  2.080          H  
ATOM   1425 1HB  ASN A  91       0.152   4.976  -0.599  1.00  2.780          H  
ATOM   1426 2HB  ASN A  91      -0.099   5.057   1.132  1.00  2.780          H  
ATOM   1427 1HD2 ASN A  91       1.689   1.938   0.417  1.00  2.780          H  
ATOM   1428 2HD2 ASN A  91       1.976   3.630   0.216  1.00  2.780          H  
ATOM   1429  N   GLY A  92      -3.334   6.479   0.687  1.00  2.660          N  
ATOM   1430  CA  GLY A  92      -3.987   7.791   0.622  1.00  3.320          C  
ATOM   1431  C   GLY A  92      -3.156   9.031   0.967  1.00  3.470          C  
ATOM   1432  O   GLY A  92      -3.578  10.149   0.675  1.00  4.060          O  
ATOM   1433  H   GLY A  92      -3.736   5.745   1.289  1.00  3.190          H  
ATOM   1434 1HA  GLY A  92      -4.362   7.920  -0.384  1.00  3.980          H  
ATOM   1435 2HA  GLY A  92      -4.871   7.769   1.240  1.00  3.980          H  
ATOM   1436  N   THR A  93      -2.003   8.849   1.597  1.00  3.380          N  
ATOM   1437  CA  THR A  93      -1.123   9.951   1.969  1.00  3.690          C  
ATOM   1438  C   THR A  93       0.203   9.911   1.220  1.00  3.590          C  
ATOM   1439  O   THR A  93       1.074  10.763   1.456  1.00  3.720          O  
ATOM   1440  CB  THR A  93      -0.838   9.943   3.480  1.00  5.040          C  
ATOM   1441  OG1 THR A  93      -0.219   8.705   3.826  1.00  5.040          O  
ATOM   1442  CG2 THR A  93      -2.132  10.097   4.255  1.00  5.040          C  
ATOM   1443  H   THR A  93      -1.720   7.907   1.815  1.00  4.060          H  
ATOM   1444  HA  THR A  93      -1.616  10.889   1.718  1.00  4.430          H  
ATOM   1445  HB  THR A  93      -0.162  10.757   3.730  1.00  6.050          H  
ATOM   1446  HG1 THR A  93       0.084   8.738   4.747  1.00  6.050          H  
ATOM   1447 1HG2 THR A  93      -1.924  10.076   5.328  1.00  6.050          H  
ATOM   1448 2HG2 THR A  93      -2.601  11.040   3.991  1.00  6.050          H  
ATOM   1449 3HG2 THR A  93      -2.785   9.299   4.002  1.00  6.050          H  
ATOM   1450  N   HIS A  94       0.377   8.907   0.346  1.00  3.950          N  
ATOM   1451  CA  HIS A  94       1.643   8.747  -0.357  1.00  4.400          C  
ATOM   1452  C   HIS A  94       1.529   8.788  -1.886  1.00  4.600          C  
ATOM   1453  O   HIS A  94       2.402   9.348  -2.564  1.00  4.950          O  
ATOM   1454  CB  HIS A  94       2.310   7.446   0.086  1.00  5.980          C  
ATOM   1455  CG  HIS A  94       2.651   7.442   1.548  1.00  5.980          C  
ATOM   1456  ND1 HIS A  94       3.695   8.181   2.068  1.00  5.980          N  
ATOM   1457  CD2 HIS A  94       2.079   6.813   2.599  1.00  5.980          C  
ATOM   1458  CE1 HIS A  94       3.748   7.998   3.373  1.00  5.980          C  
ATOM   1459  NE2 HIS A  94       2.778   7.175   3.717  1.00  5.980          N  
ATOM   1460  H   HIS A  94      -0.399   8.277   0.153  1.00  4.740          H  
ATOM   1461  HA  HIS A  94       2.309   9.533  -0.060  1.00  5.280          H  
ATOM   1462 1HB  HIS A  94       1.654   6.618  -0.114  1.00  7.180          H  
ATOM   1463 2HB  HIS A  94       3.225   7.289  -0.484  1.00  7.180          H  
ATOM   1464  HD1 HIS A  94       4.185   8.924   1.598  1.00  7.180          H  
ATOM   1465  HD2 HIS A  94       1.239   6.142   2.688  1.00  7.180          H  
ATOM   1466  HE1 HIS A  94       4.508   8.498   3.972  1.00  7.180          H  
ATOM   1467  N   SER A  95       0.410   8.324  -2.458  1.00  4.900          N  
ATOM   1468  CA  SER A  95       0.324   8.236  -3.918  1.00  5.770          C  
ATOM   1469  C   SER A  95       0.447   9.589  -4.624  1.00  5.860          C  
ATOM   1470  O   SER A  95       0.895   9.654  -5.772  1.00  6.490          O  
ATOM   1471  CB  SER A  95      -0.997   7.630  -4.312  1.00  7.730          C  
ATOM   1472  OG  SER A  95      -2.032   8.527  -4.054  1.00  7.730          O  
ATOM   1473  H   SER A  95      -0.355   7.926  -1.909  1.00  5.880          H  
ATOM   1474  HA  SER A  95       1.133   7.592  -4.267  1.00  6.920          H  
ATOM   1475 1HB  SER A  95      -0.990   7.368  -5.367  1.00  9.280          H  
ATOM   1476 2HB  SER A  95      -1.161   6.715  -3.741  1.00  9.280          H  
ATOM   1477  HG  SER A  95      -2.858   8.045  -4.240  1.00  9.280          H  
ATOM   1478  N   THR A  96       0.108  10.674  -3.922  1.00  5.600          N  
ATOM   1479  CA  THR A  96       0.179  12.023  -4.456  1.00  6.100          C  
ATOM   1480  C   THR A  96       1.232  12.895  -3.770  1.00  6.350          C  
ATOM   1481  O   THR A  96       1.273  14.106  -4.008  1.00  6.760          O  
ATOM   1482  CB  THR A  96      -1.184  12.723  -4.317  1.00  8.340          C  
ATOM   1483  OG1 THR A  96      -1.551  12.765  -2.922  1.00  8.340          O  
ATOM   1484  CG2 THR A  96      -2.239  11.964  -5.096  1.00  8.340          C  
ATOM   1485  H   THR A  96      -0.295  10.558  -2.999  1.00  6.720          H  
ATOM   1486  HA  THR A  96       0.435  11.961  -5.513  1.00  7.320          H  
ATOM   1487  HB  THR A  96      -1.110  13.740  -4.699  1.00 10.010          H  
ATOM   1488  HG1 THR A  96      -2.327  13.323  -2.809  1.00 10.010          H  
ATOM   1489 1HG2 THR A  96      -3.198  12.466  -4.991  1.00 10.010          H  
ATOM   1490 2HG2 THR A  96      -1.956  11.932  -6.148  1.00 10.010          H  
ATOM   1491 3HG2 THR A  96      -2.321  10.955  -4.717  1.00 10.010          H  
ATOM   1492  N   SER A  97       2.060  12.313  -2.892  1.00  6.430          N  
ATOM   1493  CA  SER A  97       3.035  13.122  -2.158  1.00  6.970          C  
ATOM   1494  C   SER A  97       4.490  12.698  -2.370  1.00  7.190          C  
ATOM   1495  O   SER A  97       5.385  13.550  -2.342  1.00  7.700          O  
ATOM   1496  CB  SER A  97       2.713  13.059  -0.680  1.00  9.540          C  
ATOM   1497  OG  SER A  97       2.864  11.755  -0.215  1.00  9.540          O  
ATOM   1498  H   SER A  97       2.024  11.305  -2.752  1.00  7.720          H  
ATOM   1499  HA  SER A  97       2.940  14.155  -2.488  1.00  8.360          H  
ATOM   1500 1HB  SER A  97       3.362  13.731  -0.122  1.00 11.450          H  
ATOM   1501 2HB  SER A  97       1.685  13.381  -0.524  1.00 11.450          H  
ATOM   1502  HG  SER A  97       2.282  11.648   0.573  1.00 11.450          H  
ATOM   1503  N   PHE A  98       4.746  11.408  -2.612  1.00  7.020          N  
ATOM   1504  CA  PHE A  98       6.130  10.968  -2.789  1.00  7.350          C  
ATOM   1505  C   PHE A  98       6.229   9.652  -3.550  1.00  7.860          C  
ATOM   1506  O   PHE A  98       5.711   8.626  -3.104  1.00  7.840          O  
ATOM   1507  CB  PHE A  98       6.816  10.811  -1.438  1.00 10.160          C  
ATOM   1508  CG  PHE A  98       8.256  10.532  -1.571  1.00 10.160          C  
ATOM   1509  CD1 PHE A  98       9.146  11.573  -1.775  1.00 10.160          C  
ATOM   1510  CD2 PHE A  98       8.734   9.240  -1.526  1.00 10.160          C  
ATOM   1511  CE1 PHE A  98      10.489  11.325  -1.924  1.00 10.160          C  
ATOM   1512  CE2 PHE A  98      10.070   8.987  -1.680  1.00 10.160          C  
ATOM   1513  CZ  PHE A  98      10.951  10.029  -1.878  1.00 10.160          C  
ATOM   1514  H   PHE A  98       3.985  10.723  -2.611  1.00  8.420          H  
ATOM   1515  HA  PHE A  98       6.659  11.729  -3.364  1.00  8.820          H  
ATOM   1516 1HB  PHE A  98       6.692  11.721  -0.852  1.00 12.190          H  
ATOM   1517 2HB  PHE A  98       6.355   9.994  -0.888  1.00 12.190          H  
ATOM   1518  HD1 PHE A  98       8.767  12.600  -1.817  1.00 12.190          H  
ATOM   1519  HD2 PHE A  98       8.038   8.411  -1.382  1.00 12.190          H  
ATOM   1520  HE1 PHE A  98      11.185  12.150  -2.084  1.00 12.190          H  
ATOM   1521  HE2 PHE A  98      10.431   7.959  -1.654  1.00 12.190          H  
ATOM   1522  HZ  PHE A  98      12.012   9.824  -2.003  1.00 12.190          H  
ATOM   1523  N   GLU A  99       6.938   9.653  -4.680  1.00  8.510          N  
ATOM   1524  CA  GLU A  99       7.045   8.431  -5.469  1.00  9.170          C  
ATOM   1525  C   GLU A  99       7.642   7.280  -4.672  1.00  9.070          C  
ATOM   1526  O   GLU A  99       8.770   7.356  -4.185  1.00  9.380          O  
ATOM   1527  CB  GLU A  99       7.893   8.678  -6.718  1.00 12.570          C  
ATOM   1528  CG  GLU A  99       7.996   7.479  -7.654  1.00 12.570          C  
ATOM   1529  CD  GLU A  99       8.781   7.769  -8.895  1.00 12.570          C  
ATOM   1530  OE1 GLU A  99       9.206   8.887  -9.066  1.00 12.570          O  
ATOM   1531  OE2 GLU A  99       8.960   6.868  -9.676  1.00 12.570          O  
ATOM   1532  H   GLU A  99       7.377  10.505  -4.998  1.00 10.210          H  
ATOM   1533  HA  GLU A  99       6.041   8.140  -5.781  1.00 11.000          H  
ATOM   1534 1HB  GLU A  99       7.478   9.511  -7.282  1.00 15.090          H  
ATOM   1535 2HB  GLU A  99       8.904   8.952  -6.419  1.00 15.090          H  
ATOM   1536 1HG  GLU A  99       8.481   6.658  -7.128  1.00 15.090          H  
ATOM   1537 2HG  GLU A  99       6.993   7.155  -7.929  1.00 15.090          H  
ATOM   1538  N   SER A 100       6.926   6.165  -4.661  1.00  8.820          N  
ATOM   1539  CA  SER A 100       7.330   4.966  -3.951  1.00  8.790          C  
ATOM   1540  C   SER A 100       6.582   3.779  -4.530  1.00  8.840          C  
ATOM   1541  O   SER A 100       5.452   3.926  -5.004  1.00  9.070          O  
ATOM   1542  CB  SER A 100       7.056   5.099  -2.470  1.00 12.320          C  
ATOM   1543  OG  SER A 100       7.465   3.947  -1.785  1.00 12.320          O  
ATOM   1544  H   SER A 100       6.024   6.174  -5.113  1.00 10.580          H  
ATOM   1545  HA  SER A 100       8.399   4.811  -4.099  1.00 10.550          H  
ATOM   1546 1HB  SER A 100       7.584   5.969  -2.080  1.00 14.780          H  
ATOM   1547 2HB  SER A 100       5.990   5.264  -2.313  1.00 14.780          H  
ATOM   1548  HG  SER A 100       7.267   4.107  -0.858  1.00 14.780          H  
ATOM   1549  N   GLN A 101       7.211   2.611  -4.555  1.00  8.820          N  
ATOM   1550  CA  GLN A 101       6.502   1.436  -5.039  1.00  8.990          C  
ATOM   1551  C   GLN A 101       5.499   0.940  -4.017  1.00  8.380          C  
ATOM   1552  O   GLN A 101       5.847   0.659  -2.871  1.00  8.200          O  
ATOM   1553  CB  GLN A 101       7.468   0.294  -5.360  1.00 12.520          C  
ATOM   1554  CG  GLN A 101       6.785  -0.948  -5.936  1.00 12.520          C  
ATOM   1555  CD  GLN A 101       7.761  -2.025  -6.296  1.00 12.520          C  
ATOM   1556  OE1 GLN A 101       8.967  -1.888  -6.074  1.00 12.520          O  
ATOM   1557  NE2 GLN A 101       7.255  -3.114  -6.856  1.00 12.520          N  
ATOM   1558  H   GLN A 101       8.147   2.539  -4.181  1.00 10.580          H  
ATOM   1559  HA  GLN A 101       5.960   1.705  -5.943  1.00 10.790          H  
ATOM   1560 1HB  GLN A 101       8.209   0.636  -6.081  1.00 15.020          H  
ATOM   1561 2HB  GLN A 101       7.999   0.001  -4.455  1.00 15.020          H  
ATOM   1562 1HG  GLN A 101       6.100  -1.363  -5.192  1.00 15.020          H  
ATOM   1563 2HG  GLN A 101       6.234  -0.670  -6.833  1.00 15.020          H  
ATOM   1564 1HE2 GLN A 101       7.860  -3.869  -7.119  1.00 15.020          H  
ATOM   1565 2HE2 GLN A 101       6.270  -3.186  -7.020  1.00 15.020          H  
ATOM   1566  N   ILE A 102       4.260   0.779  -4.451  1.00  8.260          N  
ATOM   1567  CA  ILE A 102       3.218   0.280  -3.579  1.00  7.830          C  
ATOM   1568  C   ILE A 102       2.841  -1.107  -4.063  1.00  8.210          C  
ATOM   1569  O   ILE A 102       2.455  -1.279  -5.219  1.00  8.810          O  
ATOM   1570  CB  ILE A 102       2.003   1.242  -3.566  1.00 11.130          C  
ATOM   1571  CG1 ILE A 102       2.478   2.650  -3.051  1.00 11.130          C  
ATOM   1572  CG2 ILE A 102       0.862   0.671  -2.684  1.00 11.130          C  
ATOM   1573  CD1 ILE A 102       1.446   3.774  -3.181  1.00 11.130          C  
ATOM   1574  H   ILE A 102       4.036   1.033  -5.404  1.00  9.910          H  
ATOM   1575  HA  ILE A 102       3.605   0.197  -2.565  1.00  9.400          H  
ATOM   1576  HB  ILE A 102       1.636   1.372  -4.583  1.00 13.360          H  
ATOM   1577 1HG1 ILE A 102       2.767   2.553  -2.014  1.00 13.360          H  
ATOM   1578 2HG1 ILE A 102       3.359   2.951  -3.620  1.00 13.360          H  
ATOM   1579 1HG2 ILE A 102       0.008   1.338  -2.681  1.00 13.360          H  
ATOM   1580 2HG2 ILE A 102       0.543  -0.295  -3.080  1.00 13.360          H  
ATOM   1581 3HG2 ILE A 102       1.214   0.543  -1.664  1.00 13.360          H  
ATOM   1582 1HD1 ILE A 102       1.875   4.704  -2.805  1.00 13.360          H  
ATOM   1583 2HD1 ILE A 102       1.177   3.898  -4.231  1.00 13.360          H  
ATOM   1584 3HD1 ILE A 102       0.562   3.538  -2.613  1.00 13.360          H  
ATOM   1585  N   LEU A 103       2.977  -2.093  -3.188  1.00  8.040          N  
ATOM   1586  CA  LEU A 103       2.676  -3.463  -3.564  1.00  8.480          C  
ATOM   1587  C   LEU A 103       1.175  -3.633  -3.486  1.00  8.260          C  
ATOM   1588  O   LEU A 103       0.533  -2.982  -2.666  1.00  7.960          O  
ATOM   1589  CB  LEU A 103       3.391  -4.442  -2.629  1.00 11.700          C  
ATOM   1590  CG  LEU A 103       4.956  -4.342  -2.597  1.00 11.700          C  
ATOM   1591  CD1 LEU A 103       5.488  -5.334  -1.571  1.00 11.700          C  
ATOM   1592  CD2 LEU A 103       5.554  -4.608  -3.989  1.00 11.700          C  
ATOM   1593  H   LEU A 103       3.303  -1.877  -2.257  1.00  9.650          H  
ATOM   1594  HA  LEU A 103       2.976  -3.636  -4.594  1.00 10.180          H  
ATOM   1595 1HB  LEU A 103       3.024  -4.281  -1.617  1.00 14.040          H  
ATOM   1596 2HB  LEU A 103       3.125  -5.456  -2.927  1.00 14.040          H  
ATOM   1597  HG  LEU A 103       5.247  -3.341  -2.277  1.00 14.040          H  
ATOM   1598 1HD1 LEU A 103       6.574  -5.259  -1.521  1.00 14.040          H  
ATOM   1599 2HD1 LEU A 103       5.065  -5.110  -0.592  1.00 14.040          H  
ATOM   1600 3HD1 LEU A 103       5.210  -6.347  -1.862  1.00 14.040          H  
ATOM   1601 1HD2 LEU A 103       6.642  -4.530  -3.934  1.00 14.040          H  
ATOM   1602 2HD2 LEU A 103       5.281  -5.610  -4.321  1.00 14.040          H  
ATOM   1603 3HD2 LEU A 103       5.189  -3.878  -4.702  1.00 14.040          H  
ATOM   1604  N   GLY A 104       0.613  -4.495  -4.331  1.00  8.630          N  
ATOM   1605  CA  GLY A 104      -0.828  -4.683  -4.340  1.00  8.650          C  
ATOM   1606  C   GLY A 104      -1.335  -5.678  -3.288  1.00  8.750          C  
ATOM   1607  O   GLY A 104      -0.547  -6.224  -2.517  1.00  8.970          O  
ATOM   1608  H   GLY A 104       1.191  -5.004  -4.986  1.00 10.360          H  
ATOM   1609 1HA  GLY A 104      -1.271  -3.710  -4.188  1.00 10.380          H  
ATOM   1610 2HA  GLY A 104      -1.123  -5.013  -5.337  1.00 10.380          H  
ATOM   1611  N   PRO A 105      -2.654  -5.960  -3.293  1.00  8.850          N  
ATOM   1612  CA  PRO A 105      -3.406  -6.837  -2.408  1.00  9.140          C  
ATOM   1613  C   PRO A 105      -2.927  -8.275  -2.446  1.00  9.560          C  
ATOM   1614  O   PRO A 105      -2.519  -8.780  -3.492  1.00  9.660          O  
ATOM   1615  CB  PRO A 105      -4.826  -6.751  -2.984  1.00 13.710          C  
ATOM   1616  CG  PRO A 105      -4.853  -5.459  -3.725  1.00 13.710          C  
ATOM   1617  CD  PRO A 105      -3.484  -5.326  -4.291  1.00 13.710          C  
ATOM   1618  HA  PRO A 105      -3.379  -6.455  -1.393  1.00 10.970          H  
ATOM   1619 1HB  PRO A 105      -5.019  -7.620  -3.626  1.00 16.450          H  
ATOM   1620 2HB  PRO A 105      -5.566  -6.784  -2.169  1.00 16.450          H  
ATOM   1621 1HG  PRO A 105      -5.616  -5.468  -4.507  1.00 16.450          H  
ATOM   1622 2HG  PRO A 105      -5.098  -4.628  -3.066  1.00 16.450          H  
ATOM   1623 1HD  PRO A 105      -3.375  -5.856  -5.190  1.00 16.450          H  
ATOM   1624 2HD  PRO A 105      -3.292  -4.298  -4.417  1.00 16.450          H  
ATOM   1625  N   LYS A 106      -3.027  -8.934  -1.307  1.00 10.070          N  
ATOM   1626  CA  LYS A 106      -2.668 -10.330  -1.182  1.00 10.720          C  
ATOM   1627  C   LYS A 106      -3.792 -11.199  -1.683  1.00 10.860          C  
ATOM   1628  O   LYS A 106      -4.924 -10.750  -1.780  1.00 11.160          O  
ATOM   1629  CB  LYS A 106      -2.349 -10.701   0.269  1.00 14.750          C  
ATOM   1630  CG  LYS A 106      -1.087 -10.067   0.837  1.00 14.750          C  
ATOM   1631  CD  LYS A 106      -0.837 -10.548   2.273  1.00 14.750          C  
ATOM   1632  CE  LYS A 106       0.480 -10.023   2.841  1.00 14.750          C  
ATOM   1633  NZ  LYS A 106       0.709 -10.499   4.243  1.00 14.750          N  
ATOM   1634  H   LYS A 106      -3.380  -8.452  -0.494  1.00 12.080          H  
ATOM   1635  HA  LYS A 106      -1.789 -10.523  -1.798  1.00 12.860          H  
ATOM   1636 1HB  LYS A 106      -3.186 -10.400   0.906  1.00 17.700          H  
ATOM   1637 2HB  LYS A 106      -2.253 -11.783   0.357  1.00 17.700          H  
ATOM   1638 1HG  LYS A 106      -0.235 -10.335   0.211  1.00 17.700          H  
ATOM   1639 2HG  LYS A 106      -1.191  -8.985   0.823  1.00 17.700          H  
ATOM   1640 1HD  LYS A 106      -1.654 -10.208   2.912  1.00 17.700          H  
ATOM   1641 2HD  LYS A 106      -0.818 -11.637   2.292  1.00 17.700          H  
ATOM   1642 1HE  LYS A 106       1.299 -10.371   2.214  1.00 17.700          H  
ATOM   1643 2HE  LYS A 106       0.472  -8.941   2.833  1.00 17.700          H  
ATOM   1644 1HZ  LYS A 106       1.590 -10.137   4.584  1.00 17.700          H  
ATOM   1645 2HZ  LYS A 106      -0.038 -10.175   4.841  1.00 17.700          H  
ATOM   1646 3HZ  LYS A 106       0.735 -11.510   4.258  1.00 17.700          H  
ATOM   1647  N   ALA A 107      -3.483 -12.451  -1.978  1.00 10.850          N  
ATOM   1648  CA  ALA A 107      -4.498 -13.436  -2.341  1.00 11.190          C  
ATOM   1649  C   ALA A 107      -5.350 -13.088  -3.552  1.00 10.980          C  
ATOM   1650  O   ALA A 107      -6.557 -13.264  -3.518  1.00 11.140          O  
ATOM   1651  CB  ALA A 107      -5.425 -13.650  -1.158  1.00 15.530          C  
ATOM   1652  H   ALA A 107      -2.519 -12.745  -1.910  1.00 13.020          H  
ATOM   1653  HA  ALA A 107      -3.982 -14.373  -2.558  1.00 13.430          H  
ATOM   1654 1HB  ALA A 107      -6.135 -14.424  -1.396  1.00 18.640          H  
ATOM   1655 2HB  ALA A 107      -4.837 -13.953  -0.310  1.00 18.640          H  
ATOM   1656 3HB  ALA A 107      -5.970 -12.741  -0.917  1.00 18.640          H  
ATOM   1657  N   LEU A 108      -4.755 -12.614  -4.634  1.00 10.780          N  
ATOM   1658  CA  LEU A 108      -5.564 -12.356  -5.819  1.00 10.760          C  
ATOM   1659  C   LEU A 108      -6.185 -13.699  -6.291  1.00 11.110          C  
ATOM   1660  O   LEU A 108      -5.426 -14.625  -6.576  1.00 11.360          O  
ATOM   1661  CB  LEU A 108      -4.661 -11.714  -6.878  1.00 15.070          C  
ATOM   1662  CG  LEU A 108      -5.260 -11.328  -8.231  1.00 15.070          C  
ATOM   1663  CD1 LEU A 108      -6.309 -10.303  -8.093  1.00 15.070          C  
ATOM   1664  CD2 LEU A 108      -4.173 -10.710  -9.033  1.00 15.070          C  
ATOM   1665  H   LEU A 108      -3.761 -12.437  -4.628  1.00 12.940          H  
ATOM   1666  HA  LEU A 108      -6.305 -11.632  -5.566  1.00 12.910          H  
ATOM   1667 1HB  LEU A 108      -4.235 -10.809  -6.444  1.00 18.090          H  
ATOM   1668 2HB  LEU A 108      -3.843 -12.405  -7.079  1.00 18.090          H  
ATOM   1669  HG  LEU A 108      -5.667 -12.216  -8.726  1.00 18.090          H  
ATOM   1670 1HD1 LEU A 108      -6.681 -10.022  -9.083  1.00 18.090          H  
ATOM   1671 2HD1 LEU A 108      -7.117 -10.664  -7.516  1.00 18.090          H  
ATOM   1672 3HD1 LEU A 108      -5.880  -9.451  -7.616  1.00 18.090          H  
ATOM   1673 1HD2 LEU A 108      -4.546 -10.411 -10.003  1.00 18.090          H  
ATOM   1674 2HD2 LEU A 108      -3.815  -9.834  -8.502  1.00 18.090          H  
ATOM   1675 3HD2 LEU A 108      -3.385 -11.391  -9.146  1.00 18.090          H  
ATOM   1676  N   PRO A 109      -7.544 -13.846  -6.340  1.00 11.320          N  
ATOM   1677  CA  PRO A 109      -8.289 -15.040  -6.717  1.00 11.710          C  
ATOM   1678  C   PRO A 109      -8.050 -15.466  -8.145  1.00 11.740          C  
ATOM   1679  O   PRO A 109      -7.814 -14.621  -9.007  1.00 11.450          O  
ATOM   1680  CB  PRO A 109      -9.741 -14.616  -6.535  1.00 17.570          C  
ATOM   1681  CG  PRO A 109      -9.704 -13.447  -5.622  1.00 17.570          C  
ATOM   1682  CD  PRO A 109      -8.445 -12.747  -5.931  1.00 17.570          C  
ATOM   1683  HA  PRO A 109      -8.025 -15.854  -6.023  1.00 14.050          H  
ATOM   1684 1HB  PRO A 109     -10.193 -14.429  -7.511  1.00 21.080          H  
ATOM   1685 2HB  PRO A 109     -10.277 -15.440  -6.069  1.00 21.080          H  
ATOM   1686 1HG  PRO A 109     -10.575 -12.803  -5.772  1.00 21.080          H  
ATOM   1687 2HG  PRO A 109      -9.734 -13.774  -4.575  1.00 21.080          H  
ATOM   1688 1HD  PRO A 109      -8.604 -12.027  -6.730  1.00 21.080          H  
ATOM   1689 2HD  PRO A 109      -8.170 -12.316  -5.002  1.00 21.080          H  
ATOM   1690  N   ILE A 110      -8.178 -16.759  -8.404  1.00 12.300          N  
ATOM   1691  CA  ILE A 110      -8.017 -17.276  -9.753  1.00 12.590          C  
ATOM   1692  C   ILE A 110      -9.327 -17.482 -10.501  1.00 12.710          C  
ATOM   1693  O   ILE A 110     -10.191 -18.262 -10.101  1.00 12.810          O  
ATOM   1694  CB  ILE A 110      -7.206 -18.595  -9.727  1.00 17.510          C  
ATOM   1695  CG1 ILE A 110      -5.801 -18.354  -9.040  1.00 17.510          C  
ATOM   1696  CG2 ILE A 110      -7.051 -19.212 -11.138  1.00 17.510          C  
ATOM   1697  CD1 ILE A 110      -4.888 -17.267  -9.704  1.00 17.510          C  
ATOM   1698  H   ILE A 110      -8.381 -17.401  -7.649  1.00 14.760          H  
ATOM   1699  HA  ILE A 110      -7.454 -16.547 -10.332  1.00 15.110          H  
ATOM   1700  HB  ILE A 110      -7.739 -19.312  -9.105  1.00 21.010          H  
ATOM   1701 1HG1 ILE A 110      -5.961 -18.063  -8.004  1.00 21.010          H  
ATOM   1702 2HG1 ILE A 110      -5.256 -19.296  -9.055  1.00 21.010          H  
ATOM   1703 1HG2 ILE A 110      -6.499 -20.146 -11.065  1.00 21.010          H  
ATOM   1704 2HG2 ILE A 110      -8.030 -19.413 -11.575  1.00 21.010          H  
ATOM   1705 3HG2 ILE A 110      -6.517 -18.543 -11.773  1.00 21.010          H  
ATOM   1706 1HD1 ILE A 110      -3.948 -17.198  -9.158  1.00 21.010          H  
ATOM   1707 2HD1 ILE A 110      -4.673 -17.522 -10.739  1.00 21.010          H  
ATOM   1708 3HD1 ILE A 110      -5.369 -16.292  -9.676  1.00 21.010          H  
ATOM   1709  N   PHE A 111      -9.406 -16.796 -11.627  1.00 12.890          N  
ATOM   1710  CA  PHE A 111     -10.508 -16.806 -12.579  1.00 13.220          C  
ATOM   1711  C   PHE A 111      -9.912 -17.154 -13.926  1.00 13.000          C  
ATOM   1712  O   PHE A 111      -8.753 -16.828 -14.165  1.00 13.240          O  
ATOM   1713  CB  PHE A 111     -11.114 -15.430 -12.745  1.00 18.380          C  
ATOM   1714  CG  PHE A 111     -11.750 -14.788 -11.569  1.00 18.380          C  
ATOM   1715  CD1 PHE A 111     -11.005 -14.016 -10.683  1.00 18.380          C  
ATOM   1716  CD2 PHE A 111     -13.114 -14.878 -11.386  1.00 18.380          C  
ATOM   1717  CE1 PHE A 111     -11.632 -13.356  -9.660  1.00 18.380          C  
ATOM   1718  CE2 PHE A 111     -13.727 -14.217 -10.361  1.00 18.380          C  
ATOM   1719  CZ  PHE A 111     -12.991 -13.457  -9.513  1.00 18.380          C  
ATOM   1720  H   PHE A 111      -8.622 -16.190 -11.819  1.00 15.470          H  
ATOM   1721  HA  PHE A 111     -11.252 -17.551 -12.294  1.00 15.860          H  
ATOM   1722 1HB  PHE A 111     -10.329 -14.759 -13.094  1.00 22.050          H  
ATOM   1723 2HB  PHE A 111     -11.854 -15.478 -13.541  1.00 22.050          H  
ATOM   1724  HD1 PHE A 111      -9.917 -13.921 -10.814  1.00 22.050          H  
ATOM   1725  HD2 PHE A 111     -13.710 -15.472 -12.080  1.00 22.050          H  
ATOM   1726  HE1 PHE A 111     -11.050 -12.736  -8.969  1.00 22.050          H  
ATOM   1727  HE2 PHE A 111     -14.809 -14.285 -10.229  1.00 22.050          H  
ATOM   1728  HZ  PHE A 111     -13.488 -12.924  -8.726  1.00 22.050          H  
ATOM   1729  N   THR A 112     -10.664 -17.764 -14.831  1.00 12.710          N  
ATOM   1730  CA  THR A 112     -10.082 -18.020 -16.144  1.00 12.690          C  
ATOM   1731  C   THR A 112     -10.994 -17.526 -17.273  1.00 12.580          C  
ATOM   1732  O   THR A 112     -12.190 -17.331 -17.046  1.00 12.600          O  
ATOM   1733  CB  THR A 112      -9.822 -19.531 -16.320  1.00 17.770          C  
ATOM   1734  OG1 THR A 112     -11.071 -20.238 -16.273  1.00 17.770          O  
ATOM   1735  CG2 THR A 112      -8.900 -20.034 -15.197  1.00 17.770          C  
ATOM   1736  H   THR A 112     -11.612 -18.058 -14.628  1.00 15.250          H  
ATOM   1737  HA  THR A 112      -9.130 -17.518 -16.174  1.00 15.230          H  
ATOM   1738  HB  THR A 112      -9.347 -19.716 -17.280  1.00 21.330          H  
ATOM   1739  HG1 THR A 112     -11.571 -20.069 -17.090  1.00 21.330          H  
ATOM   1740 1HG2 THR A 112      -8.718 -21.099 -15.331  1.00 21.330          H  
ATOM   1741 2HG2 THR A 112      -7.952 -19.493 -15.239  1.00 21.330          H  
ATOM   1742 3HG2 THR A 112      -9.361 -19.875 -14.228  1.00 21.330          H  
ATOM   1743  N   PRO A 113     -10.454 -17.254 -18.480  1.00 12.640          N  
ATOM   1744  CA  PRO A 113     -11.188 -16.974 -19.699  1.00 12.710          C  
ATOM   1745  C   PRO A 113     -12.034 -18.185 -20.120  1.00 12.620          C  
ATOM   1746  O   PRO A 113     -11.642 -19.316 -19.820  1.00 12.560          O  
ATOM   1747  CB  PRO A 113     -10.080 -16.674 -20.713  1.00 19.070          C  
ATOM   1748  CG  PRO A 113      -8.901 -16.265 -19.883  1.00 19.070          C  
ATOM   1749  CD  PRO A 113      -8.990 -17.096 -18.632  1.00 19.070          C  
ATOM   1750  HA  PRO A 113     -11.770 -16.079 -19.531  1.00 15.250          H  
ATOM   1751 1HB  PRO A 113      -9.888 -17.561 -21.351  1.00 22.880          H  
ATOM   1752 2HB  PRO A 113     -10.394 -15.872 -21.397  1.00 22.880          H  
ATOM   1753 1HG  PRO A 113      -7.979 -16.393 -20.433  1.00 22.880          H  
ATOM   1754 2HG  PRO A 113      -8.939 -15.198 -19.661  1.00 22.880          H  
ATOM   1755 1HD  PRO A 113      -8.475 -18.059 -18.761  1.00 22.880          H  
ATOM   1756 2HD  PRO A 113      -8.549 -16.477 -17.850  1.00 22.880          H  
ATOM   1757  N   PRO A 114     -13.177 -17.969 -20.790  1.00 12.820          N  
ATOM   1758  CA  PRO A 114     -14.040 -18.960 -21.420  1.00 13.010          C  
ATOM   1759  C   PRO A 114     -13.274 -19.801 -22.465  1.00 13.110          C  
ATOM   1760  O   PRO A 114     -12.232 -19.354 -22.960  1.00 13.100          O  
ATOM   1761  CB  PRO A 114     -15.123 -18.088 -22.078  1.00 19.520          C  
ATOM   1762  CG  PRO A 114     -15.155 -16.829 -21.262  1.00 19.520          C  
ATOM   1763  CD  PRO A 114     -13.746 -16.609 -20.788  1.00 19.520          C  
ATOM   1764  HA  PRO A 114     -14.459 -19.569 -20.610  1.00 15.610          H  
ATOM   1765 1HB  PRO A 114     -14.879 -17.913 -23.131  1.00 23.420          H  
ATOM   1766 2HB  PRO A 114     -16.094 -18.596 -22.059  1.00 23.420          H  
ATOM   1767 1HG  PRO A 114     -15.537 -15.993 -21.871  1.00 23.420          H  
ATOM   1768 2HG  PRO A 114     -15.857 -16.947 -20.423  1.00 23.420          H  
ATOM   1769 1HD  PRO A 114     -13.174 -15.930 -21.414  1.00 23.420          H  
ATOM   1770 2HD  PRO A 114     -13.851 -16.242 -19.756  1.00 23.420          H  
ATOM   1771  N   PRO A 115     -13.773 -21.012 -22.815  1.00 13.410          N  
ATOM   1772  CA  PRO A 115     -13.262 -21.953 -23.817  1.00 13.760          C  
ATOM   1773  C   PRO A 115     -12.809 -21.358 -25.155  1.00 14.080          C  
ATOM   1774  O   PRO A 115     -12.050 -22.011 -25.882  1.00 14.150          O  
ATOM   1775  CB  PRO A 115     -14.454 -22.890 -24.025  1.00 20.640          C  
ATOM   1776  CG  PRO A 115     -15.175 -22.888 -22.705  1.00 20.640          C  
ATOM   1777  CD  PRO A 115     -15.035 -21.489 -22.172  1.00 20.640          C  
ATOM   1778  HA  PRO A 115     -12.426 -22.508 -23.364  1.00 16.510          H  
ATOM   1779 1HB  PRO A 115     -15.078 -22.526 -24.856  1.00 24.770          H  
ATOM   1780 2HB  PRO A 115     -14.100 -23.891 -24.311  1.00 24.770          H  
ATOM   1781 1HG  PRO A 115     -16.227 -23.182 -22.851  1.00 24.770          H  
ATOM   1782 2HG  PRO A 115     -14.730 -23.642 -22.036  1.00 24.770          H  
ATOM   1783 1HD  PRO A 115     -15.898 -20.886 -22.471  1.00 24.770          H  
ATOM   1784 2HD  PRO A 115     -14.930 -21.577 -21.084  1.00 24.770          H  
ATOM   1785  N   ARG A 116     -13.317 -20.171 -25.522  1.00 14.420          N  
ATOM   1786  CA  ARG A 116     -12.913 -19.586 -26.787  1.00 14.890          C  
ATOM   1787  C   ARG A 116     -12.469 -18.142 -26.596  1.00 15.260          C  
ATOM   1788  O   ARG A 116     -12.719 -17.274 -27.437  1.00 15.670          O  
ATOM   1789  CB  ARG A 116     -14.064 -19.632 -27.782  1.00 20.660          C  
ATOM   1790  CG  ARG A 116     -14.509 -21.036 -28.199  1.00 20.660          C  
ATOM   1791  CD  ARG A 116     -13.493 -21.756 -29.017  1.00 20.660          C  
ATOM   1792  NE  ARG A 116     -13.982 -23.055 -29.428  1.00 20.660          N  
ATOM   1793  CZ  ARG A 116     -13.867 -24.202 -28.713  1.00 20.660          C  
ATOM   1794  NH1 ARG A 116     -13.273 -24.227 -27.526  1.00 20.660          N  
ATOM   1795  NH2 ARG A 116     -14.365 -25.324 -29.215  1.00 20.660          N  
ATOM   1796  H   ARG A 116     -13.941 -19.660 -24.920  1.00 17.300          H  
ATOM   1797  HA  ARG A 116     -12.076 -20.138 -27.180  1.00 17.870          H  
ATOM   1798 1HB  ARG A 116     -14.926 -19.124 -27.359  1.00 24.790          H  
ATOM   1799 2HB  ARG A 116     -13.780 -19.099 -28.689  1.00 24.790          H  
ATOM   1800 1HG  ARG A 116     -14.721 -21.629 -27.315  1.00 24.790          H  
ATOM   1801 2HG  ARG A 116     -15.415 -20.955 -28.796  1.00 24.790          H  
ATOM   1802 1HD  ARG A 116     -13.284 -21.174 -29.915  1.00 24.790          H  
ATOM   1803 2HD  ARG A 116     -12.573 -21.899 -28.467  1.00 24.790          H  
ATOM   1804  HE  ARG A 116     -14.447 -23.110 -30.325  1.00 24.790          H  
ATOM   1805 1HH1 ARG A 116     -12.868 -23.378 -27.098  1.00 24.790          H  
ATOM   1806 2HH1 ARG A 116     -13.203 -25.096 -27.021  1.00 24.790          H  
ATOM   1807 1HH2 ARG A 116     -14.820 -25.317 -30.119  1.00 24.790          H  
ATOM   1808 2HH2 ARG A 116     -14.289 -26.190 -28.701  1.00 24.790          H  
ATOM   1809  N   LYS A 117     -11.682 -17.919 -25.549  1.00 15.260          N  
ATOM   1810  CA  LYS A 117     -11.073 -16.625 -25.291  1.00 15.730          C  
ATOM   1811  C   LYS A 117      -9.595 -16.826 -24.965  1.00 15.360          C  
ATOM   1812  O   LYS A 117      -9.244 -17.454 -23.965  1.00 15.510          O  
ATOM   1813  CB  LYS A 117     -11.793 -15.913 -24.144  1.00 21.830          C  
ATOM   1814  CG  LYS A 117     -13.291 -15.588 -24.373  1.00 21.830          C  
ATOM   1815  CD  LYS A 117     -13.534 -14.486 -25.390  1.00 21.830          C  
ATOM   1816  CE  LYS A 117     -15.026 -14.163 -25.455  1.00 21.830          C  
ATOM   1817  NZ  LYS A 117     -15.346 -13.080 -26.426  1.00 21.830          N  
ATOM   1818  H   LYS A 117     -11.556 -18.668 -24.859  1.00 18.310          H  
ATOM   1819  HA  LYS A 117     -11.131 -16.014 -26.184  1.00 18.880          H  
ATOM   1820 1HB  LYS A 117     -11.740 -16.552 -23.268  1.00 26.200          H  
ATOM   1821 2HB  LYS A 117     -11.279 -14.990 -23.908  1.00 26.200          H  
ATOM   1822 1HG  LYS A 117     -13.811 -16.482 -24.694  1.00 26.200          H  
ATOM   1823 2HG  LYS A 117     -13.728 -15.254 -23.455  1.00 26.200          H  
ATOM   1824 1HD  LYS A 117     -12.975 -13.591 -25.115  1.00 26.200          H  
ATOM   1825 2HD  LYS A 117     -13.206 -14.816 -26.370  1.00 26.200          H  
ATOM   1826 1HE  LYS A 117     -15.559 -15.065 -25.750  1.00 26.200          H  
ATOM   1827 2HE  LYS A 117     -15.365 -13.860 -24.466  1.00 26.200          H  
ATOM   1828 1HZ  LYS A 117     -16.341 -12.919 -26.426  1.00 26.200          H  
ATOM   1829 2HZ  LYS A 117     -14.875 -12.221 -26.156  1.00 26.200          H  
ATOM   1830 3HZ  LYS A 117     -15.055 -13.352 -27.353  1.00 26.200          H  
ATOM   1831  N   TYR A 118      -8.739 -16.272 -25.824  1.00 15.050          N  
ATOM   1832  CA  TYR A 118      -7.301 -16.427 -25.690  1.00 14.810          C  
ATOM   1833  C   TYR A 118      -6.529 -15.103 -25.628  1.00 14.950          C  
ATOM   1834  O   TYR A 118      -7.017 -14.071 -26.092  1.00 15.160          O  
ATOM   1835  CB  TYR A 118      -6.800 -17.336 -26.813  1.00 20.830          C  
ATOM   1836  CG  TYR A 118      -7.368 -18.713 -26.629  1.00 20.830          C  
ATOM   1837  CD1 TYR A 118      -8.556 -19.092 -27.249  1.00 20.830          C  
ATOM   1838  CD2 TYR A 118      -6.722 -19.586 -25.778  1.00 20.830          C  
ATOM   1839  CE1 TYR A 118      -9.079 -20.341 -27.004  1.00 20.830          C  
ATOM   1840  CE2 TYR A 118      -7.250 -20.828 -25.536  1.00 20.830          C  
ATOM   1841  CZ  TYR A 118      -8.429 -21.203 -26.139  1.00 20.830          C  
ATOM   1842  OH  TYR A 118      -8.966 -22.443 -25.882  1.00 20.830          O  
ATOM   1843  H   TYR A 118      -9.112 -15.786 -26.624  1.00 18.060          H  
ATOM   1844  HA  TYR A 118      -7.147 -16.960 -24.765  1.00 17.770          H  
ATOM   1845 1HB  TYR A 118      -7.130 -16.946 -27.780  1.00 25.000          H  
ATOM   1846 2HB  TYR A 118      -5.718 -17.396 -26.829  1.00 25.000          H  
ATOM   1847  HD1 TYR A 118      -9.076 -18.404 -27.917  1.00 25.000          H  
ATOM   1848  HD2 TYR A 118      -5.801 -19.285 -25.287  1.00 25.000          H  
ATOM   1849  HE1 TYR A 118     -10.000 -20.650 -27.475  1.00 25.000          H  
ATOM   1850  HE2 TYR A 118      -6.744 -21.512 -24.856  1.00 25.000          H  
ATOM   1851  HH  TYR A 118      -9.883 -22.472 -26.208  1.00 25.000          H  
ATOM   1852  N   PRO A 119      -5.337 -15.104 -25.001  1.00 15.040          N  
ATOM   1853  CA  PRO A 119      -4.632 -16.169 -24.288  1.00 15.350          C  
ATOM   1854  C   PRO A 119      -5.335 -16.511 -22.997  1.00 14.910          C  
ATOM   1855  O   PRO A 119      -5.955 -15.626 -22.402  1.00 14.530          O  
ATOM   1856  CB  PRO A 119      -3.284 -15.539 -24.001  1.00 23.020          C  
ATOM   1857  CG  PRO A 119      -3.566 -14.062 -23.957  1.00 23.020          C  
ATOM   1858  CD  PRO A 119      -4.643 -13.829 -24.960  1.00 23.020          C  
ATOM   1859  HA  PRO A 119      -4.520 -17.056 -24.928  1.00 18.420          H  
ATOM   1860 1HB  PRO A 119      -2.915 -15.921 -23.047  1.00 27.630          H  
ATOM   1861 2HB  PRO A 119      -2.562 -15.829 -24.744  1.00 27.630          H  
ATOM   1862 1HG  PRO A 119      -3.891 -13.774 -22.950  1.00 27.630          H  
ATOM   1863 2HG  PRO A 119      -2.655 -13.501 -24.171  1.00 27.630          H  
ATOM   1864 1HD  PRO A 119      -5.325 -13.036 -24.617  1.00 27.630          H  
ATOM   1865 2HD  PRO A 119      -4.210 -13.603 -25.918  1.00 27.630          H  
ATOM   1866  N   GLY A 120      -5.182 -17.750 -22.534  1.00 15.140          N  
ATOM   1867  CA  GLY A 120      -5.763 -18.232 -21.275  1.00 14.830          C  
ATOM   1868  C   GLY A 120      -5.124 -17.647 -20.003  1.00 14.510          C  
ATOM   1869  O   GLY A 120      -4.702 -18.392 -19.119  1.00 14.680          O  
ATOM   1870  H   GLY A 120      -4.647 -18.410 -23.083  1.00 18.170          H  
ATOM   1871 1HA  GLY A 120      -6.832 -18.037 -21.283  1.00 17.800          H  
ATOM   1872 2HA  GLY A 120      -5.665 -19.317 -21.247  1.00 17.800          H  
ATOM   1873  N   PHE A 121      -5.038 -16.327 -19.910  1.00 14.200          N  
ATOM   1874  CA  PHE A 121      -4.375 -15.692 -18.780  1.00 14.010          C  
ATOM   1875  C   PHE A 121      -5.292 -15.532 -17.583  1.00 14.190          C  
ATOM   1876  O   PHE A 121      -6.464 -15.144 -17.726  1.00 14.300          O  
ATOM   1877  CB  PHE A 121      -3.838 -14.309 -19.154  1.00 19.690          C  
ATOM   1878  CG  PHE A 121      -2.672 -14.244 -20.119  1.00 19.690          C  
ATOM   1879  CD1 PHE A 121      -1.872 -15.350 -20.435  1.00 19.690          C  
ATOM   1880  CD2 PHE A 121      -2.359 -13.027 -20.699  1.00 19.690          C  
ATOM   1881  CE1 PHE A 121      -0.804 -15.222 -21.302  1.00 19.690          C  
ATOM   1882  CE2 PHE A 121      -1.296 -12.910 -21.561  1.00 19.690          C  
ATOM   1883  CZ  PHE A 121      -0.516 -14.004 -21.865  1.00 19.690          C  
ATOM   1884  H   PHE A 121      -5.444 -15.770 -20.660  1.00 17.040          H  
ATOM   1885  HA  PHE A 121      -3.560 -16.330 -18.464  1.00 16.810          H  
ATOM   1886 1HB  PHE A 121      -4.652 -13.715 -19.576  1.00 23.630          H  
ATOM   1887 2HB  PHE A 121      -3.520 -13.826 -18.240  1.00 23.630          H  
ATOM   1888  HD1 PHE A 121      -2.076 -16.326 -20.002  1.00 23.630          H  
ATOM   1889  HD2 PHE A 121      -2.977 -12.151 -20.463  1.00 23.630          H  
ATOM   1890  HE1 PHE A 121      -0.188 -16.099 -21.533  1.00 23.630          H  
ATOM   1891  HE2 PHE A 121      -1.075 -11.959 -22.004  1.00 23.630          H  
ATOM   1892  HZ  PHE A 121       0.328 -13.908 -22.553  1.00 23.630          H  
ATOM   1893  N   THR A 122      -4.709 -15.744 -16.401  1.00 14.400          N  
ATOM   1894  CA  THR A 122      -5.437 -15.572 -15.137  1.00 14.800          C  
ATOM   1895  C   THR A 122      -4.703 -14.567 -14.246  1.00 14.840          C  
ATOM   1896  O   THR A 122      -3.469 -14.632 -14.173  1.00 14.700          O  
ATOM   1897  CB  THR A 122      -5.609 -16.903 -14.378  1.00 20.560          C  
ATOM   1898  OG1 THR A 122      -6.361 -16.667 -13.217  1.00 20.560          O  
ATOM   1899  CG2 THR A 122      -4.314 -17.477 -13.956  1.00 20.560          C  
ATOM   1900  H   THR A 122      -3.722 -16.042 -16.417  1.00 17.280          H  
ATOM   1901  HA  THR A 122      -6.428 -15.222 -15.384  1.00 17.760          H  
ATOM   1902  HB  THR A 122      -6.134 -17.614 -15.017  1.00 24.670          H  
ATOM   1903  HG1 THR A 122      -7.284 -16.578 -13.469  1.00 24.670          H  
ATOM   1904 1HG2 THR A 122      -4.499 -18.407 -13.427  1.00 24.670          H  
ATOM   1905 2HG2 THR A 122      -3.719 -17.667 -14.824  1.00 24.670          H  
ATOM   1906 3HG2 THR A 122      -3.795 -16.805 -13.293  1.00 24.670          H  
ATOM   1907  N   PRO A 123      -5.398 -13.641 -13.546  1.00 15.190          N  
ATOM   1908  CA  PRO A 123      -4.771 -12.653 -12.702  1.00 15.450          C  
ATOM   1909  C   PRO A 123      -4.006 -13.400 -11.640  1.00 15.630          C  
ATOM   1910  O   PRO A 123      -4.495 -14.405 -11.143  1.00 15.770          O  
ATOM   1911  CB  PRO A 123      -5.976 -11.948 -12.044  1.00 23.170          C  
ATOM   1912  CG  PRO A 123      -7.166 -12.219 -12.944  1.00 23.170          C  
ATOM   1913  CD  PRO A 123      -6.907 -13.600 -13.507  1.00 23.170          C  
ATOM   1914  HA  PRO A 123      -4.120 -11.987 -13.283  1.00 18.540          H  
ATOM   1915 1HB  PRO A 123      -6.130 -12.339 -11.031  1.00 27.810          H  
ATOM   1916 2HB  PRO A 123      -5.772 -10.874 -11.944  1.00 27.810          H  
ATOM   1917 1HG  PRO A 123      -8.083 -12.215 -12.325  1.00 27.810          H  
ATOM   1918 2HG  PRO A 123      -7.335 -11.468 -13.686  1.00 27.810          H  
ATOM   1919 1HD  PRO A 123      -7.293 -14.360 -12.819  1.00 27.810          H  
ATOM   1920 2HD  PRO A 123      -7.402 -13.637 -14.480  1.00 27.810          H  
ATOM   1921  N   GLY A 124      -2.846 -12.914 -11.253  1.00 15.790          N  
ATOM   1922  CA  GLY A 124      -2.130 -13.552 -10.156  1.00 16.190          C  
ATOM   1923  C   GLY A 124      -1.071 -14.566 -10.540  1.00 16.240          C  
ATOM   1924  O   GLY A 124      -0.088 -14.709  -9.810  1.00 16.540          O  
ATOM   1925  H   GLY A 124      -2.449 -12.090 -11.706  1.00 18.950          H  
ATOM   1926 1HA  GLY A 124      -1.650 -12.776  -9.561  1.00 19.430          H  
ATOM   1927 2HA  GLY A 124      -2.856 -14.030  -9.497  1.00 19.430          H  
ATOM   1928  N   ASN A 125      -1.254 -15.304 -11.633  1.00 16.100          N  
ATOM   1929  CA  ASN A 125      -0.235 -16.291 -11.958  1.00 16.300          C  
ATOM   1930  C   ASN A 125       0.675 -15.742 -13.028  1.00 15.940          C  
ATOM   1931  O   ASN A 125       0.223 -15.037 -13.919  1.00 15.940          O  
ATOM   1932  CB  ASN A 125      -0.831 -17.638 -12.311  1.00 22.740          C  
ATOM   1933  CG  ASN A 125      -1.461 -18.320 -11.088  1.00 22.740          C  
ATOM   1934  OD1 ASN A 125      -1.044 -18.081  -9.948  1.00 22.740          O  
ATOM   1935  ND2 ASN A 125      -2.408 -19.192 -11.297  1.00 22.740          N  
ATOM   1936  H   ASN A 125      -2.057 -15.146 -12.262  1.00 19.320          H  
ATOM   1937  HA  ASN A 125       0.392 -16.451 -11.083  1.00 19.560          H  
ATOM   1938 1HB  ASN A 125      -1.581 -17.508 -13.078  1.00 27.290          H  
ATOM   1939 2HB  ASN A 125      -0.058 -18.286 -12.718  1.00 27.290          H  
ATOM   1940 1HD2 ASN A 125      -2.814 -19.681 -10.527  1.00 27.290          H  
ATOM   1941 2HD2 ASN A 125      -2.713 -19.403 -12.234  1.00 27.290          H  
ATOM   1942  N   VAL A 126       1.963 -16.051 -12.917  1.00 15.800          N  
ATOM   1943  CA  VAL A 126       2.967 -15.630 -13.889  1.00 15.610          C  
ATOM   1944  C   VAL A 126       3.711 -16.873 -14.354  1.00 15.670          C  
ATOM   1945  O   VAL A 126       4.103 -17.708 -13.539  1.00 16.000          O  
ATOM   1946  CB  VAL A 126       3.917 -14.572 -13.286  1.00 21.930          C  
ATOM   1947  CG1 VAL A 126       4.965 -14.139 -14.334  1.00 21.930          C  
ATOM   1948  CG2 VAL A 126       3.085 -13.369 -12.797  1.00 21.930          C  
ATOM   1949  H   VAL A 126       2.254 -16.622 -12.133  1.00 18.960          H  
ATOM   1950  HA  VAL A 126       2.475 -15.193 -14.752  1.00 18.730          H  
ATOM   1951  HB  VAL A 126       4.457 -15.005 -12.445  1.00 26.320          H  
ATOM   1952 1HG1 VAL A 126       5.631 -13.398 -13.896  1.00 26.320          H  
ATOM   1953 2HG1 VAL A 126       5.553 -14.998 -14.654  1.00 26.320          H  
ATOM   1954 3HG1 VAL A 126       4.461 -13.707 -15.201  1.00 26.320          H  
ATOM   1955 1HG2 VAL A 126       3.745 -12.621 -12.363  1.00 26.320          H  
ATOM   1956 2HG2 VAL A 126       2.542 -12.936 -13.628  1.00 26.320          H  
ATOM   1957 3HG2 VAL A 126       2.373 -13.695 -12.039  1.00 26.320          H  
ATOM   1958  N   GLY A 127       3.844 -17.020 -15.663  1.00 15.500          N  
ATOM   1959  CA  GLY A 127       4.456 -18.192 -16.276  1.00 15.710          C  
ATOM   1960  C   GLY A 127       3.671 -18.412 -17.548  1.00 15.960          C  
ATOM   1961  O   GLY A 127       3.307 -17.461 -18.234  1.00 15.930          O  
ATOM   1962  H   GLY A 127       3.524 -16.270 -16.282  1.00 18.600          H  
ATOM   1963 1HA  GLY A 127       5.508 -18.006 -16.495  1.00 18.850          H  
ATOM   1964 2HA  GLY A 127       4.381 -19.058 -15.619  1.00 18.850          H  
ATOM   1965  N   GLN A 128       3.355 -19.652 -17.880  1.00 16.330          N  
ATOM   1966  CA  GLN A 128       2.558 -19.867 -19.086  1.00 16.740          C  
ATOM   1967  C   GLN A 128       1.147 -19.270 -18.937  1.00 16.700          C  
ATOM   1968  O   GLN A 128       0.420 -19.089 -19.912  1.00 16.770          O  
ATOM   1969  CB  GLN A 128       2.475 -21.349 -19.441  1.00 23.270          C  
ATOM   1970  CG  GLN A 128       1.690 -22.257 -18.502  1.00 23.270          C  
ATOM   1971  CD  GLN A 128       2.525 -22.782 -17.373  1.00 23.270          C  
ATOM   1972  OE1 GLN A 128       3.429 -22.090 -16.877  1.00 23.270          O  
ATOM   1973  NE2 GLN A 128       2.248 -24.008 -16.952  1.00 23.270          N  
ATOM   1974  H   GLN A 128       3.666 -20.447 -17.318  1.00 19.600          H  
ATOM   1975  HA  GLN A 128       3.044 -19.346 -19.910  1.00 20.090          H  
ATOM   1976 1HB  GLN A 128       1.985 -21.407 -20.387  1.00 27.930          H  
ATOM   1977 2HB  GLN A 128       3.478 -21.756 -19.576  1.00 27.930          H  
ATOM   1978 1HG  GLN A 128       0.833 -21.737 -18.094  1.00 27.930          H  
ATOM   1979 2HG  GLN A 128       1.352 -23.111 -19.092  1.00 27.930          H  
ATOM   1980 1HE2 GLN A 128       2.776 -24.412 -16.202  1.00 27.930          H  
ATOM   1981 2HE2 GLN A 128       1.511 -24.533 -17.382  1.00 27.930          H  
ATOM   1982  N   GLN A 129       0.766 -18.954 -17.696  1.00 16.730          N  
ATOM   1983  CA  GLN A 129      -0.525 -18.369 -17.362  1.00 16.870          C  
ATOM   1984  C   GLN A 129      -0.544 -16.835 -17.482  1.00 16.440          C  
ATOM   1985  O   GLN A 129      -1.575 -16.202 -17.224  1.00 16.260          O  
ATOM   1986  CB  GLN A 129      -0.903 -18.780 -15.951  1.00 23.560          C  
ATOM   1987  CG  GLN A 129      -1.137 -20.271 -15.784  1.00 23.560          C  
ATOM   1988  CD  GLN A 129      -1.547 -20.610 -14.390  1.00 23.560          C  
ATOM   1989  OE1 GLN A 129      -2.545 -20.060 -13.918  1.00 23.560          O  
ATOM   1990  NE2 GLN A 129      -0.806 -21.496 -13.724  1.00 23.560          N  
ATOM   1991  H   GLN A 129       1.417 -19.162 -16.952  1.00 20.080          H  
ATOM   1992  HA  GLN A 129      -1.270 -18.764 -18.055  1.00 20.240          H  
ATOM   1993 1HB  GLN A 129      -0.108 -18.480 -15.268  1.00 28.270          H  
ATOM   1994 2HB  GLN A 129      -1.787 -18.257 -15.658  1.00 28.270          H  
ATOM   1995 1HG  GLN A 129      -1.929 -20.585 -16.465  1.00 28.270          H  
ATOM   1996 2HG  GLN A 129      -0.217 -20.804 -16.007  1.00 28.270          H  
ATOM   1997 1HE2 GLN A 129      -1.046 -21.754 -12.785  1.00 28.270          H  
ATOM   1998 2HE2 GLN A 129      -0.008 -21.914 -14.159  1.00 28.270          H  
ATOM   1999  N   PHE A 130       0.625 -16.251 -17.772  1.00 16.430          N  
ATOM   2000  CA  PHE A 130       0.834 -14.818 -18.007  1.00 16.190          C  
ATOM   2001  C   PHE A 130       2.284 -14.495 -18.345  1.00 16.680          C  
ATOM   2002  O   PHE A 130       3.213 -14.966 -17.682  1.00 17.080          O  
ATOM   2003  CB  PHE A 130       0.413 -13.936 -16.849  1.00 22.760          C  
ATOM   2004  CG  PHE A 130       0.737 -12.526 -17.121  1.00 22.760          C  
ATOM   2005  CD1 PHE A 130      -0.030 -11.772 -17.969  1.00 22.760          C  
ATOM   2006  CD2 PHE A 130       1.850 -11.954 -16.537  1.00 22.760          C  
ATOM   2007  CE1 PHE A 130       0.304 -10.473 -18.233  1.00 22.760          C  
ATOM   2008  CE2 PHE A 130       2.190 -10.664 -16.792  1.00 22.760          C  
ATOM   2009  CZ  PHE A 130       1.419  -9.915 -17.641  1.00 22.760          C  
ATOM   2010  H   PHE A 130       1.426 -16.859 -17.950  1.00 19.720          H  
ATOM   2011  HA  PHE A 130       0.237 -14.523 -18.857  1.00 19.430          H  
ATOM   2012 1HB  PHE A 130      -0.652 -14.018 -16.652  1.00 27.310          H  
ATOM   2013 2HB  PHE A 130       0.928 -14.222 -15.979  1.00 27.310          H  
ATOM   2014  HD1 PHE A 130      -0.906 -12.217 -18.432  1.00 27.310          H  
ATOM   2015  HD2 PHE A 130       2.463 -12.555 -15.871  1.00 27.310          H  
ATOM   2016  HE1 PHE A 130      -0.317  -9.893 -18.895  1.00 27.310          H  
ATOM   2017  HE2 PHE A 130       3.074 -10.227 -16.323  1.00 27.310          H  
ATOM   2018  HZ  PHE A 130       1.695  -8.885 -17.836  1.00 27.310          H  
ATOM   2019  N   GLY A 131       2.518 -13.639 -19.328  1.00 16.770          N  
ATOM   2020  CA  GLY A 131       3.877 -13.171 -19.591  1.00 17.360          C  
ATOM   2021  C   GLY A 131       4.715 -14.097 -20.477  1.00 17.400          C  
ATOM   2022  O   GLY A 131       5.189 -13.683 -21.554  1.00 17.630          O  
ATOM   2023  H   GLY A 131       1.758 -13.312 -19.910  1.00 20.120          H  
ATOM   2024 1HA  GLY A 131       3.854 -12.170 -20.011  1.00 20.830          H  
ATOM   2025 2HA  GLY A 131       4.383 -13.067 -18.632  1.00 20.830          H  
ATOM   2026  N   GLY A 132       4.903 -15.334 -19.989  1.00 17.300          N  
ATOM   2027  CA  GLY A 132       5.699 -16.383 -20.621  1.00 17.460          C  
ATOM   2028  C   GLY A 132       4.964 -17.175 -21.710  1.00 17.160          C  
ATOM   2029  O   GLY A 132       3.798 -16.907 -21.995  1.00 16.900          O  
ATOM   2030  H   GLY A 132       4.433 -15.550 -19.096  1.00 20.760          H  
ATOM   2031 1HA  GLY A 132       6.603 -15.938 -21.032  1.00 20.950          H  
ATOM   2032 2HA  GLY A 132       6.009 -17.057 -19.826  1.00 20.950          H  
ATOM   2033  N   PRO A 133       5.634 -18.188 -22.304  1.00 17.360          N  
ATOM   2034  CA  PRO A 133       5.180 -19.026 -23.407  1.00 17.180          C  
ATOM   2035  C   PRO A 133       4.080 -19.966 -22.994  1.00 16.770          C  
ATOM   2036  O   PRO A 133       4.030 -20.369 -21.843  1.00 16.450          O  
ATOM   2037  CB  PRO A 133       6.448 -19.796 -23.790  1.00 25.770          C  
ATOM   2038  CG  PRO A 133       7.257 -19.862 -22.518  1.00 25.770          C  
ATOM   2039  CD  PRO A 133       6.974 -18.563 -21.791  1.00 25.770          C  
ATOM   2040  HA  PRO A 133       4.844 -18.396 -24.230  1.00 20.620          H  
ATOM   2041 1HB  PRO A 133       6.181 -20.798 -24.163  1.00 30.920          H  
ATOM   2042 2HB  PRO A 133       6.971 -19.278 -24.607  1.00 30.920          H  
ATOM   2043 1HG  PRO A 133       6.947 -20.752 -21.933  1.00 30.920          H  
ATOM   2044 2HG  PRO A 133       8.324 -19.999 -22.753  1.00 30.920          H  
ATOM   2045 1HD  PRO A 133       6.942 -18.796 -20.722  1.00 30.920          H  
ATOM   2046 2HD  PRO A 133       7.730 -17.803 -22.041  1.00 30.920          H  
ATOM   2047  N   ASP A 134       3.290 -20.402 -23.975  1.00 16.930          N  
ATOM   2048  CA  ASP A 134       2.193 -21.355 -23.801  1.00 16.750          C  
ATOM   2049  C   ASP A 134       2.535 -22.547 -22.899  1.00 16.800          C  
ATOM   2050  O   ASP A 134       1.689 -22.996 -22.120  1.00 16.950          O  
ATOM   2051  CB  ASP A 134       1.768 -21.887 -25.165  1.00 23.520          C  
ATOM   2052  CG  ASP A 134       1.099 -20.831 -26.059  1.00 23.520          C  
ATOM   2053  OD1 ASP A 134       0.746 -19.763 -25.585  1.00 23.520          O  
ATOM   2054  OD2 ASP A 134       0.978 -21.103 -27.222  1.00 23.520          O  
ATOM   2055  H   ASP A 134       3.414 -20.013 -24.901  1.00 20.320          H  
ATOM   2056  HA  ASP A 134       1.354 -20.821 -23.350  1.00 20.100          H  
ATOM   2057 1HB  ASP A 134       2.638 -22.287 -25.685  1.00 28.230          H  
ATOM   2058 2HB  ASP A 134       1.071 -22.715 -25.023  1.00 28.230          H  
ATOM   2059  N   PHE A 135       3.741 -23.099 -23.046  1.00 16.830          N  
ATOM   2060  CA  PHE A 135       4.187 -24.222 -22.231  1.00 17.040          C  
ATOM   2061  C   PHE A 135       5.644 -24.544 -22.554  1.00 17.090          C  
ATOM   2062  O   PHE A 135       6.556 -23.985 -21.942  1.00 17.420          O  
ATOM   2063  OXT PHE A 135       5.896 -25.134 -23.606  1.00 25.560          O  
ATOM   2064  CB  PHE A 135       3.333 -25.478 -22.446  1.00 22.880          C  
ATOM   2065  CG  PHE A 135       3.602 -26.529 -21.418  1.00 22.880          C  
ATOM   2066  CD1 PHE A 135       3.028 -26.417 -20.157  1.00 22.880          C  
ATOM   2067  CD2 PHE A 135       4.419 -27.612 -21.688  1.00 22.880          C  
ATOM   2068  CE1 PHE A 135       3.265 -27.367 -19.190  1.00 22.880          C  
ATOM   2069  CE2 PHE A 135       4.658 -28.567 -20.722  1.00 22.880          C  
ATOM   2070  CZ  PHE A 135       4.079 -28.444 -19.472  1.00 22.880          C  
ATOM   2071  H   PHE A 135       4.381 -22.713 -23.725  1.00 20.200          H  
ATOM   2072  HA  PHE A 135       4.125 -23.933 -21.180  1.00 20.450          H  
ATOM   2073 1HB  PHE A 135       2.278 -25.251 -22.414  1.00 27.450          H  
ATOM   2074 2HB  PHE A 135       3.544 -25.897 -23.426  1.00 27.450          H  
ATOM   2075  HD1 PHE A 135       2.386 -25.559 -19.944  1.00 27.450          H  
ATOM   2076  HD2 PHE A 135       4.878 -27.695 -22.678  1.00 27.450          H  
ATOM   2077  HE1 PHE A 135       2.811 -27.271 -18.205  1.00 27.450          H  
ATOM   2078  HE2 PHE A 135       5.305 -29.416 -20.943  1.00 27.450          H  
ATOM   2079  HZ  PHE A 135       4.268 -29.196 -18.708  1.00 27.450          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 -681.873 82.305 490.367 -42.1067 9.98473 27.956 236.393 -263.315 -1.05903 -8.43325 -162.671 -37.4483 -58.6049 -19.3619 -17.273 -10.9055 0 4.6724 9.44601 58.5157 111.424 -41.0507 46.8538 -51.1731 -9.07579 88.9283 -237.504
MET:NtermProteinFull_1 -6.69979 0.79805 5.48511 -0.76567 0.11972 0.50516 3.08693 -2.50764 -0.05139 -0.14042 -4.11443 0.97391 0 0 0 0 0 0.0165 0.11476 2.10876 0 0 0 0.60916 0 0.41468 -0.0466
THR_2 -6.36487 1.02243 3.77522 -0.11965 0.04434 0.05464 2.94117 -2.44268 -0 -0 -1.94742 -0.99613 0 0 0 -0.65878 0 0.06211 0.03058 0.27141 0 0.23891 2.31099 -1.0874 -0.06269 0.8227 -2.10513
ALA_3 -2.4998 0.23704 3.1015 -0.02428 4e-05 0 1.31484 -1.53565 -0.0512 -0.13846 -0.55707 -0.40005 0 0 -0.66593 0 0 -0.09517 0 0 0 -0.27858 0 1.8394 -0.43766 0.50878 0.31778
LEU_4 -5.98258 0.67708 4.99223 -0.66945 0.19939 0.23529 3.02276 -2.6491 -0 -0 -2.4507 0.17838 0 0 0 0 0 -0.02812 0.01239 0.80464 0 -0.25881 0 0.18072 -0.24177 0.22055 -1.75709
ARG_5 -9.08857 0.76404 6.31448 -0.63499 0.19371 0.35185 2.75914 -2.85486 -0.0008 -0.00309 -0.86908 0.3777 0 0 0 -0.78437 0 -0.08141 0.13685 2.68385 0 -0.16172 0 -1.2888 -0.14681 0.45255 -1.88033
ASP_6 -4.47427 0.62942 5.8594 -0.21401 0.00566 0.70882 2.1709 -2.51049 -0.00018 -0.00196 -3.68106 0.06752 0 0 0 -0.29881 0 -0.00226 0.21636 0 4.44263 -0.39124 0 -2.3716 -0.64145 0.58285 0.09623
ARG_7 -4.28395 0.25372 4.52998 -0.64405 0.10302 0.44554 2.41655 -2.18191 -0 -0 -2.01543 0.19829 0 0 -0.66593 0 0 0.02613 0.24391 1.90078 0 -0.19763 0 -1.2888 -0.14976 0.40967 -0.89988
VAL_8 -5.00203 0.55883 3.09969 -0.28513 0.16113 0.06107 2.27021 -2.05798 -0.0008 -0.00309 -0.0625 0.134 0 0 0 0 0 -0.04063 0.08205 0.07614 0 -0.32959 0 1.9342 -0.03013 0.52558 1.091
ASN_9 -1.70249 0.086 1.85029 -0.33186 0.08176 0.64406 0.66115 -0.97678 -0 -0 0.17688 -1.58473 0 0 0 0 0 -0.02583 0.0964 0 2.84389 -0.27521 0 -0.93687 -0.52926 0.55866 0.63606
SER_10 -2.3429 0.43039 2.67903 -0.02794 0.00575 0.02623 1.33844 -1.38982 -0.00149 -0.01659 -1.08522 -0.09423 0 0 0 0 0 -0.05562 0.00075 0.58427 0 -0.21045 0.60275 -0.77834 -0.55855 0.26128 -0.63228
THR_11 -6.13733 0.68149 4.93113 -0.18006 0.0725 0.13594 3.46517 -2.6129 -0 -0 -1.59342 -2.02336 0 0 0 0 0 0.0349 0.03874 0.52383 0 0.77811 2.29865 -1.0874 0.75156 0.55497 0.63251
SER_12 -3.44238 0.27576 4.33716 -0.02681 0.00671 0.02747 1.90204 -1.95831 -0.00524 -0.04213 -0.62223 -0.43229 0 0 0 0 0 -0.01888 0.00511 1.38106 0 -0.34135 0.60398 -0.77834 0.88357 0.74696 2.50186
THR_13 -6.05686 0.46447 5.69034 -0.20043 0.17146 0.07812 2.32857 -2.67538 -0.00749 -0.06203 -2.13047 -0.54681 0 0 -0.32286 0 0 0.00899 0.03638 0.55379 0 0.12539 2.26376 -1.0874 -0.18916 0.6606 -0.89701
SER_14 -3.57157 0.67813 4.01309 -0.04013 2e-05 0.06825 1.93455 -1.82881 -0.00423 -0.07067 -0.1879 -0.3027 0 0 0 0 0 0.01344 0.24212 0.12694 0 -0.5047 1.87271 -0.77834 -0.27672 0.94202 2.32552
SER_15 -3.98639 0.54716 4.35223 -0.03808 0.02454 0.07016 1.73804 -1.9371 -0.0168 -0.19122 -1.44154 -0.6082 0 0 0 0 0 0.10174 0.02472 0.40994 0 -0.13608 0.60592 -0.77834 0.01794 0.78429 -0.45707
SER_16 -3.13914 0.15307 3.97328 -0.02757 0 0.04192 1.62945 -1.79563 -0.00388 -0.05524 -0.80033 -1.03218 0 0 0 0 0 -0.07349 0.00464 0.28794 0 0.10091 0.63047 -0.77834 -0.03248 0.67297 -0.24363
HIS_17 -7.30008 0.43592 6.89591 -0.37837 0.00602 0.45664 2.62385 -3.32407 -0.01823 -0.12229 -1.58258 -0.30407 0 0 -0.36434 0 0 0.01006 0.2045 0 2.41593 -0.09237 0 -0.45461 -0.18316 0.68948 -0.38586
ARG_18 -7.6273 0.36653 8.85534 -0.72009 0.13059 0.48272 3.78163 -3.72373 -0.02616 -0.36218 -4.02915 0.30691 0 0 -1.08051 -0.29881 0 -0.00805 0.16138 2.38884 0 -0.06493 0 -1.2888 0.07632 0.5021 -2.17738
THR_19 -6.04728 0.43161 6.72398 -0.20485 0.16564 0.07425 3.10342 -3.16033 -0.02336 -0.3488 -3.70324 -0.06381 0 0 0 0 0 0.00696 0.00468 0.05364 0 -0.00843 2.27845 -1.0874 0.08575 0.36195 -1.35717
LYS_20 -7.08627 0.54715 6.94389 -0.31519 0.02936 0.1451 3.23589 -3.34234 -0.0144 -0.14844 -3.66241 -0.04531 0 0 0 0 0 -0.05261 0.00976 1.73829 0 -0.06301 0 -1.5107 -0.19347 0.33794 -3.44676
ARG_21 -6.66895 0.61975 5.77346 -0.86536 0.22044 0.65832 1.90123 -2.59768 -0 -0 -0.4896 0.06255 0 0 0 0 0 0.0726 0.10937 2.57813 0 -0.07353 0 -1.2888 -0.39805 0.38282 -0.00332
GLN_22 -4.38845 0.21355 4.69095 -0.26487 0.0598 0.22233 1.58932 -2.12415 -0.01582 -0.23621 -1.1609 -0.47119 0 0 0 0 0 0.12428 0.21839 0 2.67497 -0.1252 0 -0.18838 -0.24092 0.272 0.84948
GLN_23 -3.73527 0.23205 3.4857 -0.27616 0.06288 0.21788 1.32277 -1.78043 -0.00815 -0.10742 -0.84439 -0.54079 0 0 0 0 0 -0.04569 0.06162 0 2.8003 -0.14401 0 -0.18838 -0.24468 0.22068 0.48854
GLY_24 -1.89434 0.09824 2.47475 -6e-05 0 0 1.41164 -1.25294 -0 -0 -0.21591 -0.32945 0 0 0 0 0 -0.19084 0 0 0 -1.53771 0 0.83697 -0.13194 0.30062 -0.43097
GLY_25 -1.94237 0.09155 2.34102 -6e-05 0 0 0.94699 -1.13124 -0 -0 -0.19779 -0.35225 0 0 0 0 0 -0.13151 0 0 0 0.5273 0 0.83697 0.08512 0.33582 1.40954
TRP_26 -10.4947 1.30989 4.55535 -1.34745 0.08028 0.61908 2.22892 -2.65457 -0.01669 -0.07254 -0.68438 -0.39486 0 0 0 -0.49804 0 0.29853 0.18073 0 1.79718 -0.28342 0 1.6906 0.10577 0.57683 -3.00352
ASN_27 -4.30508 0.57176 2.85143 -0.28389 0.01386 0.55647 0.95031 -1.58555 -0.00909 -0.13661 0.34223 -0.5771 0 0 0 0 0 0.36054 0.0003 0 2.67837 -0.47833 0 -0.93687 0.12118 1.21018 1.34411
PRO_28 -4.92213 1.14204 2.77516 -0.12016 0.00025 0.09201 1.22424 -1.31594 -0 -0 -0.58212 0.22394 0 0 0 0 0 -0.04885 0.06198 0.19938 0 -1.13737 0 -2.4119 -0.24633 1.13042 -3.93539
ASN_29 -2.73176 0.23218 3.31159 -0.30403 0.09654 0.50378 1.83724 -1.53616 -0.01043 -0.05887 -0.74676 -0.68215 0 0 -0.95954 0 0 0.24541 0.01747 0 2.01542 -0.43196 0 -0.93687 -0.16544 0.54157 0.23724
MET_30 -9.9215 2.03225 5.0142 -0.35999 0.1362 0.07654 2.25608 -3.11416 -0 -0 -0.88604 -0.18661 0 0 0 0 0 -0.05446 0.50408 1.10003 0 0.10227 0 0.60916 0.0707 1.04275 -1.5785
GLN_31 -3.44765 0.33742 3.48236 -0.64549 0.07129 0.67578 1.44658 -1.54727 -0.01561 -0.15334 -1.74149 -0.35926 0 0 -1.42253 0 0 -0.02826 0.00068 0 2.73182 -0.17882 0 -0.18838 -0.36144 0.93323 -0.41039
ARG_32 -3.12664 0.42953 3.63878 -0.90942 0.21293 0.66054 1.6488 -1.54472 -0.01561 -0.15334 -0.61337 -0.14103 0 0 -0.46299 0 0 0.10694 0.00446 1.65811 0 -0.20968 0 -1.2888 0.01195 0.92998 0.83641
PRO_33 -2.50312 0.6144 0.94908 -0.18844 0.00114 0.1329 0.15879 -0.4155 -0 -0 0.28421 0.02164 0 0 0 0 0 -0.0541 0.00293 0.93054 0 -0.95441 0 -2.4119 0.0249 1.48032 -1.92662
PRO_34 -4.69642 1.17066 2.53523 -0.19944 0.00462 0.14154 1.05159 -0.86444 -0 -0 -0.04793 0.12765 0 0 0 0 0 0.00516 0.00858 0.3766 0 -0.93172 0 -2.4119 -0.30139 1.29028 -2.74132
PRO_35 -3.5816 0.44932 1.25117 -0.1149 0.00098 0.08429 0.45835 -0.6168 -0 -0 -0.47553 0.28143 0 0 0 0 0 -0.07637 0.02765 0.06552 0 -1.17324 0 -2.4119 -0.11812 0.86697 -5.08278
TYR_36 -6.35025 0.74399 1.36112 -1.11712 0.20228 0.78923 0.77312 -1.42053 -0 -0 0.61004 -0.36504 0 0 0 0 0 -0.00079 0.79181 0 2.60056 -0.4024 0.00328 1.2797 -0.19442 0.42406 -0.27137
ALA_37 -2.94431 0.24285 0.7753 -0.02501 0.00065 0 0.38338 -0.94954 -0 -0 0.31846 -0.40548 0 0 0 0 0 -0.00542 0 0 0 -0.00403 0 1.8394 -0.40154 0.29955 -0.87574
SER_38 -4.15638 0.49558 4.09104 -0.0286 0 0.05099 2.37272 -2.03388 -0 -0 -1.26885 -1.07036 0 0 -0.22558 0 0 -0.02281 0.03278 0.32433 0 -0.34171 0.62543 -0.77834 -0.10987 0.19653 -1.84696
ARG_39 -4.51598 0.57468 3.75717 -0.614 0.10095 0.37504 1.71375 -1.89066 -0 -0 -1.04833 0.17881 0 0 0 0 0 -0.07278 0.02717 1.95843 0 -0.18542 0 -1.2888 -0.14856 0.22352 -0.85501
ALA_40 -3.98919 0.28977 4.09744 -0.02359 0 0 2.04384 -2.10921 -0 -0 -1.46942 -0.37733 0 0 -0.22558 0 0 0.17329 0 0 0 -0.34575 0 1.8394 -0.60677 0.24762 -0.4555
GLU_41 -7.53335 0.66083 7.41493 -0.39248 0.06908 0.81488 3.36906 -3.52518 -0.00453 -0.03458 -2.33051 -0.26559 0 0 0 -0.36952 0 0.12774 0.22604 0 3.44255 -0.24183 0 -2.7348 -0.42933 0.65167 -1.08493
VAL_42 -6.62542 0.65632 3.76144 -0.35852 0.17421 0.08753 2.17294 -2.35362 -0 -0 -1.55287 -0.14073 0 0 0 0 0 0.0181 0.02648 0.87717 0 -0.01132 0 1.9342 -0.19714 0.8644 -0.66684
ARG_43 -5.65169 0.41663 6.11421 -0.44217 0.05469 0.22065 2.50272 -2.80713 -0 -0 -1.79508 0.30144 0 0 0 0 0 0.15908 0.12907 2.07394 0 -0.11055 0 -1.2888 -0.33409 0.56281 0.10573
GLN_44 -6.59537 0.53886 6.94298 -0.29607 0.0269 0.27861 3.0497 -3.41093 -0.00453 -0.03458 -3.54954 -0.25523 0 0 0 -0.36952 0 0.14832 0.31453 0 3.42507 -0.13408 0 -0.18838 -0.37829 0.48295 -0.00863
MET_45 -9.24022 1.14608 5.99178 -0.26305 0.04955 0.08833 3.1091 -3.13749 -0 -0 -2.36408 -0.171 0 0 0 0 0 0.07616 0.11065 2.0699 0 0.02 0 0.60916 -0.14874 0.66953 -1.38433
SER_46 -4.33724 0.34804 5.0815 -0.02681 0 0.0626 2.76652 -2.53137 -0.00307 -0.06501 -2.37977 -0.57925 0 0 0 0 0 0.01988 0.00442 0.70455 0 0.3357 0.60015 -0.77834 0.09726 0.51392 -0.1663
ASP_47 -4.2022 0.15644 5.27902 -0.10904 0.00983 0.33276 2.5713 -2.66448 -0.00307 -0.06501 -2.15948 -0.39921 0 0 0 0 0 0.08067 0.017 0 1.68026 0.15618 0 -2.3716 -0.04685 0.28911 -1.44837
PHE_48 -9.26906 0.92756 5.27926 -0.88728 0.03889 0.2715 3.52423 -3.33182 -0 -0 -2.61354 -0.08954 0 0 0 0 0 -0.00045 0.17104 0 1.81684 -0.45767 0 1.0402 -0.08786 0.44547 -3.22223
LEU_49 -7.8718 0.47773 5.39239 -0.6418 0.32872 0.19086 3.4373 -3.18642 -0 -0 -2.71881 -0.04153 0 0 0 0 0 0.12175 0.0606 1.35208 0 -0.31078 0 0.18072 -0.09833 0.61798 -2.70935
ALA_50 -5.37361 0.43554 5.24504 -0.02234 0 0 2.81745 -3.03897 -0 -0 -2.59377 -0.36313 0 0 0 0 0 0.05848 0 0 0 -0.14897 0 1.8394 -0.31231 0.48145 -0.97573
ALA_51 -5.62648 0.28114 5.64924 -0.02217 0 0 2.71799 -3.1938 -0 -0 -2.46845 -0.35455 0 0 0 0 0 0.01426 0 0 0 -0.26089 0 1.8394 -0.39216 0.27323 -1.54325
ASN_52 -8.67501 0.7581 6.9782 -0.20716 0.00516 0.27867 3.57085 -3.88115 -0.0036 -0.04478 -3.61826 -0.33848 0 0 0 0 0 0.0702 0.00472 0 2.84483 0.28202 0 -0.93687 -0.1949 0.34196 -2.76552
THR_53 -5.92321 0.37533 6.04738 -0.19922 0.11047 0.07091 3.05272 -3.02808 -0.0105 -0.13935 -3.04496 -0.10444 0 0 0 0 0 -0.01569 0.00829 0.05658 0 -0.01901 2.40095 -1.0874 0.1321 0.30749 -1.00965
ARG_54 -5.51717 0.215 5.68402 -0.71751 0.09451 0.45685 2.05027 -2.90098 -0.01348 -0.1129 -1.38772 0.36009 0 0 0 0 0 0.04053 0.10447 1.44186 0 -0.11931 0 -1.2888 -0.14799 0.33969 -1.41858
ARG_55 -5.68068 0.28304 6.21837 -0.73119 0.10199 0.46175 2.78446 -3.06824 -0.0036 -0.04478 -3.08889 0.36647 0 0 0 0 0 -0.03109 0.07387 1.5193 0 0.00207 0 -1.2888 -0.25081 0.38323 -1.99353
PHE_56 -7.70687 1.13565 4.59654 -0.60079 0.05521 0.26675 3.48205 -2.79027 -0.00877 -0.09311 -3.43158 -0.02104 0 0 0 0 0 0.38502 0.25728 0 2.86987 -0.00275 0 1.0402 -0.11809 0.54226 -0.14243
GLN_57 -5.59884 0.5475 5.71937 -0.40235 0.08096 0.25352 2.81854 -2.77028 -0.01348 -0.1129 -2.41818 -0.74722 0 0 0 0 0 -0.10142 0.00214 0 3.85788 -0.1689 0 -0.18838 -0.22359 0.56636 1.10071
THR_58 -4.72515 0.39278 4.82677 -0.13142 0.06108 0.06754 2.19657 -2.47093 -0.01425 -0.12329 -2.53252 -0.22793 0 0 0 0 0 0.12827 0.0987 0.08656 0 -0.10049 4.1378 -1.0874 -0.35985 0.27268 0.49552
VAL_59 -5.8519 0.569 4.98657 -0.29263 0.15347 0.06483 2.67543 -2.68372 -0.01454 -0.06394 -1.57062 -0.25667 0 0 0 0 0 0.05028 0.01016 0.26971 0 -0.39412 0 1.9342 -0.23333 0.34675 -0.30108
SER_60 -5.33063 0.57477 5.99917 -0.03404 0 0.06739 2.5934 -2.8225 -0.01646 -0.17001 -1.52706 -0.75962 0 0 -0.55873 0 0 -0.00469 0.00081 1.10684 0 0.28357 2.05146 -0.77834 -0.02842 0.48297 1.12985
GLN_61 -3.77951 0.3247 3.79883 -0.27393 0.03991 0.22015 1.19818 -1.8234 -0.01425 -0.12329 -0.90799 -0.48078 0 0 0 0 0 -0.14918 0.08618 0 2.97328 -0.01274 0 -0.18838 -0.05484 0.42517 1.25809
ARG_62 -4.13567 0.49511 3.78387 -0.46187 0.06385 0.25082 1.50941 -1.83619 -0 -0 -1.61665 0.3281 0 0 0 0 0 -0.0008 0.24154 2.02369 0 -0.14099 0 -1.2888 -0.16101 0.4375 -0.50809
THR_63 -4.89382 0.41822 4.84754 -0.21225 0.12108 0.09563 3.14217 -2.44285 -0.01679 -0.08479 -1.34169 -1.24761 0 0 -0.8018 -0.69869 0 0.0217 0.13552 0.14157 0 0.13758 2.31882 -1.0874 0.02428 0.45505 -0.96856
THR_64 -1.48541 0.08004 1.58883 -0.12135 0.06198 0.06215 0.51509 -0.78681 -0.00225 -0.02085 0.42521 -1.16138 0 0 0 0 0 -0.00877 0.02021 0.07022 0 0.0147 2.27585 -1.0874 0.05507 0.28556 0.78069
ARG_65 -2.7511 0.36123 2.68862 -0.67444 0.11484 0.47132 1.37299 -1.22784 -0 -0 -0.72245 0.4506 0 0 -0.8018 -0.69869 0 -0.03355 0.03716 1.53207 0 -0.0602 0 -1.2888 -0.38373 0.24591 -1.36786
SER_66 -3.69401 0.29815 3.4754 -0.0261 0 0.02117 1.45195 -1.79405 -0.00597 -0.05041 -1.2262 0.21188 0 0 -0.55873 0 0 0.00079 0.02076 0.49758 0 0.08173 0.60509 -0.77834 -0.23923 0.27066 -1.4379
VAL_67 -2.6441 0.217 1.71464 -0.32016 0.22111 0.0692 0.36536 -1.09841 -0.01306 -0.09903 -0.12326 -0.36337 0 0 0 0 0 -0.02204 0.00526 0.19334 0 -0.405 0 1.9342 -0.15638 0.23292 -0.29179
THR_68 -4.31455 0.34858 2.06752 -0.15859 0.05176 0.05726 0.94323 -1.3828 -0.01926 -0.21272 -0.68817 0.11179 0 0 0 0 0 -0.05848 0.03516 0.05094 0 0.05649 2.27416 -1.0874 -0.33056 0.34943 -1.90622
THR_69 -7.04405 1.05174 2.6166 -0.15632 0.07468 0.05498 1.87782 -2.0917 -0.0261 -0.25459 -0.03094 -0.0018 0 0 0 0 0 0.70636 0.00588 0.05439 0 0.04703 2.37551 -1.0874 -0.347 1.37022 -0.80469
PRO_70 -4.63101 0.77195 2.56063 -0.12541 0.00257 0.09245 1.81685 -1.45615 -0.00962 -0.13743 -1.46616 0.20801 0 0 0 0 0 -0.07018 0.03536 0.27568 0 -0.80774 0 -2.4119 -0.55217 1.34862 -4.55568
PHE_71 -10.3328 1.79999 1.24738 -0.66948 0.06095 0.35278 1.25619 -2.19542 -0 -0 -1.30716 0.11149 0 0 0 0 0 -0.01361 0.11849 0 2.35313 -0.32715 0 1.0402 0.2758 0.67571 -5.55352
THR_72 -5.7411 0.95938 4.11278 -0.10874 0.12038 0.07291 2.21458 -2.29116 -0.01295 -0.08941 -2.51861 -0.65686 0 0 0 0 0 0.13944 0.00264 0.09157 0 -0.36938 2.27464 -1.0874 0.54376 0.98345 -1.3601
VAL_73 -6.74885 0.77647 1.71816 -0.31666 0.383 0.07322 1.03768 -1.60189 -0.01043 -0.05887 -0.55781 -0.80827 0 0 0 0 0 0.0332 0.01959 1.25122 0 -0.55229 0 1.9342 -0.18279 1.10368 -2.50744
ALA_74 -5.98446 1.63415 2.19784 -0.02898 0.01677 0 1.84139 -1.9424 -0.00909 -0.13661 -1.92451 -0.44122 0 0 0 0 0 0.82202 0 0 0 -0.13949 0 1.8394 0.05752 1.81853 -0.37914
PRO_75 -6.45165 1.78327 2.12091 -0.11521 0.00349 0.08705 0.73605 -0.92493 -0 -0 -0.72167 0.27652 0 0 0 0 0 0.24649 0.14552 0.19636 0 -1.09101 0 -2.4119 -0.24838 1.92908 -4.44002
GLN_76 -7.53768 0.49412 6.19743 -0.64205 0.07412 0.41255 3.50009 -2.91909 -0.01468 -0.16473 -3.56672 0.02396 0 0 -0.96255 -1.30582 0 -0.00724 0.00522 0 3.3263 0.02072 0 -0.18838 -0.562 0.99028 -2.82614
PHE_77 -6.03472 0.46 2.38144 -1.09795 0.17864 0.67189 1.34568 -1.39714 -0.03271 -0.19408 -1.39958 -0.15173 0 0 -0.96255 0 0 0.07721 0.01484 0 2.43734 -0.30888 0 1.0402 -0.27447 0.39465 -2.85193
GLY_78 -3.04442 0.41906 2.86834 -0.00029 0 0 1.41129 -1.45199 -0 -0 -0.5401 -0.19684 0 0 0 0 0 -0.04055 0 0 0 -1.50717 0 0.83697 -0.11488 0.57613 -0.78447
PRO_79 -4.09855 0.4449 1.94888 -0.13353 0.00177 0.09557 0.43912 -0.90563 -0.01448 -0.07179 -0.10484 0.19629 0 0 0 0 0 0.04593 0.00181 0.16604 0 -1.06574 0 -2.4119 -0.39888 0.71213 -5.1529
PHE_80 -10.9776 1.54038 3.54934 -0.6108 0.03468 0.01353 1.95642 -2.74164 -0.03108 -0.20221 -1.20853 -0.23156 0 0 0 0 0 -0.01793 0.84481 0 2.99844 -0.28285 0 1.0402 -0.53933 1.0798 -3.78597
ASN_81 -7.98528 0.63882 6.43119 -0.18672 0.28185 0.24371 2.99495 -3.36874 -0.01137 -0.11727 -3.00552 -0.388 0 0 -1.76772 0 0 0.03103 0.19019 0 4.50466 -0.25378 0 -0.93687 -0.14583 1.14225 -1.70847
VAL_82 -6.70094 0.92695 1.75246 -0.28395 0.1791 0.05687 0.87533 -1.70185 -0 -0 0.80115 0.14218 0 0 0 0 0 -0.02167 0.06679 0.04485 0 -0.41308 0 1.9342 -0.2742 0.6263 -1.98951
ASN_83 -3.87408 0.30761 2.79939 -0.18511 0.03741 0.30986 1.20643 -1.51176 -0 -0 -0.53694 -0.97642 0 0 0 -0.65878 0 -0.06155 0.0027 0 1.77461 -0.91539 0 -0.93687 -0.64144 0.41174 -3.4486
ASN_84 -7.41448 0.94096 5.62342 -0.18881 0.00745 0.30141 2.29241 -2.86917 -0.01669 -0.07254 -1.14994 -0.19335 0 0 0 -0.80778 0 0.27456 0.04659 0 3.58673 0.14512 0 -0.93687 -0.25845 1.30666 0.61725
PRO_85 -5.03429 0.80989 2.87678 -0.13864 0.00427 0.09946 0.73909 -1.24807 -0.01468 -0.16473 0.0817 0.18804 0 0 0 0 0 0.09796 0.00983 0.29161 0 -0.98601 0 -2.4119 -0.27693 1.45084 -3.62577
ASN_86 -4.9347 0.36075 2.83552 -0.17197 0.04145 0.25137 1.74201 -1.86831 -0.00408 -0.06617 -1.73977 -0.29426 0 0 -0.64401 0 0 -0.00089 0.54534 0 2.09365 0.34549 0 -0.93687 0.18769 0.33139 -1.92637
ALA_87 -4.34219 1.05758 0.35517 -0.02336 0 0 0.3471 -1.06418 -0 -0 -0.01191 -0.45668 0 0 0 0 0 0.04972 0 0 0 -0.52797 0 1.8394 0.67611 0.30912 -1.7921
VAL_88 -5.84994 0.51223 1.98431 -0.2982 0.14746 0.05871 1.71202 -1.84365 -0 -0 -1.95842 -0.32157 0 0 0 0 0 0.05502 0.00014 0.18606 0 -0.41086 0 1.9342 -0.10861 0.44153 -3.75955
PHE_89 -9.83419 1.68651 1.22739 -0.60817 0.03505 0.02259 1.18302 -2.07151 -0.02005 -0.07646 -0.63453 -0.39758 0 0 0 0 0 0.27433 0.00784 0 2.67522 -0.17335 0 1.0402 -0.15162 0.87587 -4.93945
HIS_D_90 -5.92089 0.54356 5.54724 -0.59528 0.03635 0.58597 2.36566 -2.79931 -0.01295 -0.08941 -1.74253 -0.86077 0 0 0 -0.56748 0 -0.04933 1e-05 0 2.94596 -0.00941 0 -0.45461 0.10057 1.14094 0.16429
ASN_91 -6.93694 0.48804 4.2996 -0.17825 0.00945 0.29534 2.27375 -2.66054 -0.03152 -0.23727 -2.07937 -0.29999 0 0 0 0 0 0.05962 0.08012 0 3.51523 -0.44447 0 -0.93687 -0.02929 0.65463 -2.15873
GLY_92 -3.16544 0.3948 2.61531 -4e-05 0 0 1.05134 -1.43219 -0 -0 -0.8877 -0.39095 0 0 0 0 0 -0.17412 0 0 0 0.33987 0 0.83697 0.0586 0.49292 -0.26064
THR_93 -4.4996 0.49932 3.58519 -0.12204 0.06866 0.07634 1.75816 -1.95301 -0 -0 -0.64142 -1.11854 0 0 -0.54079 0 0 -0.0339 0.00258 0.09582 0 -0.58866 2.30521 -1.0874 -0.02924 0.43635 -1.78697
HIS_D_94 -5.61306 0.68156 5.67241 -0.40421 0.01106 0.52932 2.91145 -2.78288 -0.01514 -0.1121 -1.82611 -0.25041 0 0 0 0 0 -0.02756 0.00047 0 1.57596 -0.33773 0 -0.45461 0.37541 0.5318 0.46562
SER_95 -2.92636 0.18368 3.47096 -0.02946 0 0.04828 1.63131 -1.62023 -0.00997 -0.12667 -1.37486 -1.03111 0 0 0 -0.56748 0 -0.0651 0.06678 0.18767 0 -0.05466 0.61964 -0.77834 0.20279 0.59868 -1.57445
THR_96 -1.59935 0.27657 1.95709 -0.12772 0.07649 0.0818 0.4166 -0.97292 -0.01181 -0.15004 0.27179 -1.14507 0 0 0 0 0 -0.00825 0.00077 0.05453 0 -0.50339 2.29825 -1.0874 -0.50708 0.32166 -0.35748
SER_97 -2.33863 0.32167 3.10577 -0.02616 0 0.04117 1.52837 -1.40923 -0.0126 -0.0959 -1.09184 -0.95019 0 0 -0.54079 0 0 0.06439 0.01554 0.54445 0 0.08153 0.94148 -0.77834 0.37324 0.4349 0.20882
PHE_98 -2.82667 0.11204 3.07117 -0.83443 0.08107 0.13888 1.48406 -1.52079 -0 -0 -0.45705 -0.63583 0 0 0 0 0 -0.08188 0.01476 0 1.88868 -0.30966 0 1.0402 0.96882 0.40868 2.54206
GLU_99 -1.58009 0.10256 1.41418 -0.32058 0.06261 0.409 0.26315 -0.74502 -0 -0 0.03322 -0.37564 0 0 0 0 0 -0.09268 0.00294 0 2.73195 -0.00991 0 -2.7348 0.23647 0.25592 -0.34673
SER_100 -1.91349 0.05532 2.04232 -0.02555 0 0.03966 0.56989 -0.90956 -0 -0 0.27829 -1.05208 0 0 0 0 0 -0.01799 0.00505 0.84068 0 -0.42517 0.60012 -0.77834 -0.1756 0.26645 -0.60001
GLN_101 -1.84391 0.0938 1.27787 -0.36664 0.0703 0.22724 0.11033 -0.67219 -0.00578 -0.01798 -0.0215 -0.20738 0 0 0 0 0 -0.02044 0.01993 0 2.78486 0.07782 0 -0.18838 -0.04537 0.18749 1.46006
ILE_102 -4.82475 0.29894 1.63058 -0.45985 0.28394 0.09728 0.58039 -1.45896 -0 -0 0.06079 -0.05647 0 0 0 0 0 -0.04948 0.00114 0.3511 0 -0.75416 0 0.73287 -0.30776 0.25904 -3.61538
LEU_103 -2.57274 0.114 1.66775 -0.46856 0.20887 0.08677 0.67842 -0.97458 -0.00578 -0.01798 -0.3844 0.31459 0 0 0 0 0 0.15682 0.05332 0.38396 0 -0.24032 0 0.18072 -0.48443 0.37089 -0.93268
GLY_104 -2.52382 0.46221 1.46107 -0.00025 0 0 0.34923 -0.94648 -0 -0 0.42697 -0.16529 0 0 0 0 0 -0.10351 0 0 0 -0.65701 0 0.83697 -0.57544 0.66955 -0.7658
PRO_105 -5.98199 1.24422 1.98242 -0.13615 0.00173 0.09432 0.15941 -0.88287 -0.02877 -0.15263 0.37236 0.24007 0 0 0 0 0 -0.05048 0.01374 0.18862 0 -1.07342 0 -2.4119 -0.74879 0.75329 -6.4168
LYS_106 -3.86424 0.43446 3.04167 -0.28703 0.02537 0.11606 1.12638 -1.36678 -0 -0 0.16169 0.12488 0 0 0 0 0 0.07886 0.09682 1.82601 0 0.04721 0 -1.5107 -0.48448 0.34454 -0.08929
ALA_107 -4.23895 0.81137 1.84028 -0.02856 0.02963 0 1.32331 -1.4526 -0 -0 -0.45 -0.59353 0 0 0 0 0 -0.0397 0 0 0 0.28133 0 1.8394 0.07938 0.40856 -0.19007
LEU_108 -6.50969 1.58362 1.39642 -0.57022 0.17163 0.14412 0.71668 -1.71413 -0.02877 -0.15263 0.26239 0.29543 0 0 0 0 0 -0.07086 0.10897 0.32709 0 -0.14954 0 0.18072 0.20561 1.62759 -2.17557
PRO_109 -5.78884 1.1398 2.56897 -0.13327 0.00076 0.09567 1.17064 -1.19187 -0.00448 -0.0188 0.17757 0.24803 0 0 0 0 0 -0.04418 0.03461 0.26162 0 -1.10014 0 -2.4119 -0.32376 1.62788 -3.69169
ILE_110 -4.43887 0.27611 0.91508 -0.61703 0.43652 0.12098 0.81047 -1.36192 -0 -0 -0.34242 0.30252 0 0 0 0 0 0.05824 0.02325 0.91549 0 -0.65679 0 0.73287 -0.65022 0.7974 -2.67831
PHE_111 -8.38817 0.81161 2.85104 -0.54441 0.03011 0.27303 2.23821 -2.4481 -3e-05 -8e-05 -2.28944 0.02287 0 0 -0.59289 0 0 -0.00767 0.00017 0 1.88845 -0.32 0 1.0402 -0.44733 1.21051 -4.67193
THR_112 -2.62961 0.54005 1.48726 -0.11286 0.06584 0.08083 0.26301 -0.79586 -0 -0 -0.5537 -0.49936 0 0 0 0 0 0.30188 2e-05 0.15274 0 -0.34383 2.2749 -1.0874 -0.43052 1.41553 0.12892
PRO_113 -5.68422 1.14123 3.14839 -0.12881 6e-05 0.09387 1.09849 -1.11604 -0 -0 -0.08205 0.23441 0 0 0 0 0 0.24062 0.0011 0.26074 0 -1.07146 0 -2.4119 -0.50452 1.41596 -3.36413
PRO_114 -3.85511 1.03775 3.05702 -0.10955 0 0.08287 1.44466 -1.09432 -0 -0 -0.11804 0.30885 0 0 0 0 0 -0.03465 0.10344 0.14022 0 -1.24869 0 -2.4119 -0.34841 1.45253 -1.59334
PRO_115 -2.50389 0.40016 1.98203 -0.07329 0 0.04469 0.86732 -0.83827 -0 -0 -0.79218 0.54797 0 0 -0.45396 0 0 -0.28546 0.07917 0.25009 0 -1.116 0 -2.4119 0.59241 1.09947 -2.61165
ARG_116 -3.34498 0.44922 2.95223 -0.97899 0.28774 0.76544 1.01723 -1.33927 -0.01256 -0.14676 -0.8105 -0.20883 0 0 -0.45396 0 0 0.22665 0.01142 3.022 0 -0.23561 0 -1.2888 1.15662 0.6212 1.6895
LYS_117 -7.05718 0.65644 5.18714 -0.45051 0.09111 0.24502 1.69097 -2.2374 -0 -0 -0.99523 -0.19041 0 0 0 0 0 -0.05273 0.05642 1.95076 0 0.21187 0 -1.5107 0.74285 0.43855 -1.22304
TYR_118 -6.4293 0.79736 5.44011 -0.66569 0.08078 0.3509 2.29724 -2.9012 -0.00881 -0.12122 -1.26096 -0.07285 0 0 0 0 0 0.04025 0.03162 0 1.89036 -0.42331 0.10411 1.2797 0.35966 0.97301 1.76176
PRO_119 -6.524 1.16769 3.05912 -0.20283 0.01139 0.15028 1.14493 -1.2469 -0.03366 -0.26447 -0.81992 -0.0279 0 0 0 0 0 -0.00115 0.00109 0.54061 0 -0.95185 0 -2.4119 -0.186 0.97083 -5.62463
GLY_120 -2.06116 0.1418 1.57378 -8e-05 0 0 0.28759 -0.82952 -0.01179 -0.06576 -0.29894 -0.39218 0 0 0 0 0 0.06442 0 0 0 0.03843 0 0.83697 0.73627 0.32811 0.34792
PHE_121 -10.0631 1.37435 3.43174 -0.518 0.25524 0.22511 2.18439 -2.5543 -0.0211 -0.14714 -3.4244 0.01734 0 0 0 0 0 -0.02992 0.00789 0 3.50327 -0.2077 0 1.0402 0.81583 0.43067 -3.67959
THR_122 -6.29827 0.83098 4.50281 -0.24175 0.38636 0.10319 3.19333 -2.47311 -0.00408 -0.06617 -1.76511 -1.14971 0 0 -0.59289 0 0 0.01425 0.00138 1.49863 0 -0.22894 2.29928 -1.0874 -0.03237 1.36666 0.25709
PRO_123 -7.20974 1.02452 3.27292 -0.15472 0.00645 0.11157 1.6401 -1.54541 -0.00444 -0.01871 -0.09252 0.09289 0 0 0 0 0 0.05535 0.11839 0.20762 0 -0.9377 0 -2.4119 -0.25684 1.6606 -4.4416
GLY_124 -2.5769 0.39027 2.05014 -7e-05 0 0 0.7549 -1.21922 -0.00068 -0.00205 -0.91791 -0.37406 0 0 -0.64401 0 0 -0.02483 0 0 0 -1.42387 0 0.83697 -0.08658 0.92996 -2.30795
ASN_125 -4.92678 0.53448 3.83299 -0.15598 0.0327 0.22229 1.81996 -2.13885 -0 -0 -1.09735 -0.33101 0 0 0 -0.76929 0 -0.02264 0.03206 0 1.93391 0.3734 0 -0.93687 0.44437 0.56826 -0.58434
VAL_126 -2.71107 0.24401 0.84789 -0.24969 0.12794 0.0491 0.29334 -0.84803 -0.00068 -0.00205 -0.08384 -0.31258 0 0 0 0 0 0.08618 0.0419 0.31865 0 -0.77786 0 1.9342 -0.08922 0.39154 -0.74031
GLY_127 -3.29133 0.63731 4.13063 -0.00188 0 0 2.72099 -2.103 -0.02567 -0.11724 -1.17761 -0.43078 0 0 0 0 0 0.11471 0 0 0 -1.54345 0 0.83697 0.82641 0.50027 1.07634
GLN_128 -4.24099 0.54225 3.32239 -0.71998 0.2339 1.05375 0.93536 -1.66675 -0 -0 -0.65989 -2.23586 0 0 0 0 0 -0.07359 0.00204 0 2.94195 -0.07507 0 -0.18838 0.86167 0.54387 0.57668
GLN_129 -5.58532 0.93749 4.23101 -0.31319 0.04642 0.28798 1.98704 -2.22594 -0.01179 -0.06576 -1.84903 -0.55081 0 0 0 -0.76929 0 0.17944 0.03109 0 3.02755 -0.21228 0 -0.18838 -0.49986 0.49569 -1.04794
PHE_130 -8.50904 1.46182 3.91675 -0.92325 0.1251 0.10561 3.7394 -3.02591 -0 -0 -2.41142 -0.64109 0 0 0 0 0 0.22914 0.18136 0 1.66899 0.04149 0 1.0402 0.6106 0.69527 -1.69495
GLY_131 -2.94045 0.33667 2.88298 -0.0001 0 0 2.24091 -1.6006 -0 -0 -2.31226 -0.38531 0 0 0 0 0 -0.03506 0 0 0 -0.93302 0 0.83697 1.64884 0.62799 0.36755
GLY_132 -2.77983 0.56751 3.44679 -0.00025 0 0 1.61094 -1.68369 -0.02567 -0.11724 -1.43301 -0.16448 0 0 0 0 0 -0.00734 0 0 0 -0.58532 0 0.83697 0.3613 0.7524 0.77909
PRO_133 -3.12404 0.70134 2.32762 -0.19704 0.00355 0.14134 0.61443 -1.11601 -0 -0 0.44224 0.01805 0 0 0 0 0 0.00065 0.00751 0.48577 0 -0.98393 0 -2.4119 -0.57239 0.78488 -2.87794
ASP_134 -2.56864 0.42242 2.89467 -0.11371 0.00816 0.34656 1.04251 -1.26849 -0 -0 -2.30883 -0.70245 0 0 0 -0.78437 0 0.03707 0.07063 0 1.7634 0.07396 0 -2.3716 0.09926 0.40812 -2.95134
PHE:CtermProteinFull_135 -1.87831 0.29281 1.77974 -0.86498 0.05668 0.66992 0.25555 -0.76356 -0 -0 -0.17992 -0.25162 0 0 0 0 0 0 0.1448 0 1.70222 0 0 1.0402 0.32576 0.32494 2.65425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423680 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 42.166
ATOM      1  N   MET A   1     -14.719 -14.743  -4.187  1.00  8.740          N  
ATOM      2  CA  MET A   1     -14.779 -13.314  -3.890  1.00  8.240          C  
ATOM      3  C   MET A   1     -14.578 -13.031  -2.404  1.00  7.440          C  
ATOM      4  O   MET A   1     -15.261 -12.173  -1.827  1.00  7.030          O  
ATOM      5  CB  MET A   1     -16.110 -12.722  -4.363  1.00 11.740          C  
ATOM      6  CG  MET A   1     -16.341 -12.757  -5.880  1.00 11.740          C  
ATOM      7  SD  MET A   1     -15.066 -11.871  -6.822  1.00 11.740          S  
ATOM      8  CE  MET A   1     -15.373 -10.157  -6.410  1.00 11.740          C  
ATOM      9 1H   MET A   1     -14.707 -14.878  -5.187  1.00 10.490          H  
ATOM     10 2H   MET A   1     -13.882 -15.138  -3.788  1.00 10.490          H  
ATOM     11 3H   MET A   1     -15.525 -15.204  -3.792  1.00 10.490          H  
ATOM     12  HA  MET A   1     -13.965 -12.821  -4.422  1.00  9.890          H  
ATOM     13 1HB  MET A   1     -16.931 -13.271  -3.901  1.00 14.080          H  
ATOM     14 2HB  MET A   1     -16.196 -11.697  -4.034  1.00 14.080          H  
ATOM     15 1HG  MET A   1     -16.384 -13.784  -6.234  1.00 14.080          H  
ATOM     16 2HG  MET A   1     -17.305 -12.290  -6.097  1.00 14.080          H  
ATOM     17 1HE  MET A   1     -14.659  -9.524  -6.937  1.00 14.080          H  
ATOM     18 2HE  MET A   1     -16.386  -9.886  -6.711  1.00 14.080          H  
ATOM     19 3HE  MET A   1     -15.258 -10.009  -5.346  1.00 14.080          H  
ATOM     20  N   THR A   2     -13.627 -13.731  -1.777  1.00  7.400          N  
ATOM     21  CA  THR A   2     -13.360 -13.574  -0.347  1.00  6.840          C  
ATOM     22  C   THR A   2     -12.999 -12.134  -0.037  1.00  6.150          C  
ATOM     23  O   THR A   2     -13.480 -11.526   0.926  1.00  5.290          O  
ATOM     24  CB  THR A   2     -12.209 -14.493   0.105  1.00  9.800          C  
ATOM     25  OG1 THR A   2     -12.572 -15.858  -0.154  1.00  9.800          O  
ATOM     26  CG2 THR A   2     -11.963 -14.307   1.607  1.00  9.800          C  
ATOM     27  H   THR A   2     -13.058 -14.404  -2.270  1.00  8.880          H  
ATOM     28  HA  THR A   2     -14.250 -13.843   0.210  1.00  8.210          H  
ATOM     29  HB  THR A   2     -11.307 -14.249  -0.452  1.00 11.760          H  
ATOM     30  HG1 THR A   2     -11.849 -16.441   0.087  1.00 11.760          H  
ATOM     31 1HG2 THR A   2     -11.159 -14.964   1.925  1.00 11.760          H  
ATOM     32 2HG2 THR A   2     -11.688 -13.276   1.828  1.00 11.760          H  
ATOM     33 3HG2 THR A   2     -12.872 -14.554   2.153  1.00 11.760          H  
ATOM     34  N   ALA A   3     -12.165 -11.551  -0.890  1.00  6.630          N  
ATOM     35  CA  ALA A   3     -11.702 -10.190  -0.693  1.00  6.170          C  
ATOM     36  C   ALA A   3     -12.814  -9.143  -0.692  1.00  5.500          C  
ATOM     37  O   ALA A   3     -12.583  -7.987  -0.315  1.00  4.840          O  
ATOM     38  CB  ALA A   3     -10.717  -9.843  -1.755  1.00  8.820          C  
ATOM     39  H   ALA A   3     -11.787 -12.084  -1.686  1.00  7.960          H  
ATOM     40  HA  ALA A   3     -11.221 -10.169   0.278  1.00  7.400          H  
ATOM     41 1HB  ALA A   3     -10.311  -8.865  -1.605  1.00 10.590          H  
ATOM     42 2HB  ALA A   3      -9.954 -10.555  -1.687  1.00 10.590          H  
ATOM     43 3HB  ALA A   3     -11.206  -9.889  -2.720  1.00 10.590          H  
ATOM     44  N   LEU A   4     -13.972  -9.484  -1.241  1.00  5.920          N  
ATOM     45  CA  LEU A   4     -15.061  -8.548  -1.287  1.00  5.810          C  
ATOM     46  C   LEU A   4     -16.009  -8.800  -0.120  1.00  5.120          C  
ATOM     47  O   LEU A   4     -16.275  -7.904   0.683  1.00  4.840          O  
ATOM     48  CB  LEU A   4     -15.802  -8.693  -2.630  1.00  8.180          C  
ATOM     49  CG  LEU A   4     -17.023  -7.768  -2.901  1.00  8.180          C  
ATOM     50  CD1 LEU A   4     -16.585  -6.303  -2.929  1.00  8.180          C  
ATOM     51  CD2 LEU A   4     -17.659  -8.164  -4.228  1.00  8.180          C  
ATOM     52  H   LEU A   4     -14.138 -10.441  -1.545  1.00  7.100          H  
ATOM     53  HA  LEU A   4     -14.655  -7.545  -1.198  1.00  6.970          H  
ATOM     54 1HB  LEU A   4     -15.082  -8.520  -3.425  1.00  9.810          H  
ATOM     55 2HB  LEU A   4     -16.149  -9.720  -2.709  1.00  9.810          H  
ATOM     56  HG  LEU A   4     -17.753  -7.891  -2.107  1.00  9.810          H  
ATOM     57 1HD1 LEU A   4     -17.453  -5.670  -3.119  1.00  9.810          H  
ATOM     58 2HD1 LEU A   4     -16.147  -6.021  -1.988  1.00  9.810          H  
ATOM     59 3HD1 LEU A   4     -15.853  -6.158  -3.723  1.00  9.810          H  
ATOM     60 1HD2 LEU A   4     -18.526  -7.531  -4.423  1.00  9.810          H  
ATOM     61 2HD2 LEU A   4     -16.935  -8.036  -5.030  1.00  9.810          H  
ATOM     62 3HD2 LEU A   4     -17.974  -9.209  -4.186  1.00  9.810          H  
ATOM     63  N   ARG A   5     -16.460 -10.044   0.054  1.00  5.120          N  
ATOM     64  CA  ARG A   5     -17.476 -10.313   1.074  1.00  4.880          C  
ATOM     65  C   ARG A   5     -16.974 -10.054   2.503  1.00  3.940          C  
ATOM     66  O   ARG A   5     -17.702  -9.533   3.355  1.00  3.910          O  
ATOM     67  CB  ARG A   5     -17.926 -11.775   0.991  1.00  6.930          C  
ATOM     68  CG  ARG A   5     -16.879 -12.771   1.494  1.00  6.930          C  
ATOM     69  CD  ARG A   5     -17.168 -14.172   1.239  1.00  6.930          C  
ATOM     70  NE  ARG A   5     -16.161 -15.021   1.913  1.00  6.930          N  
ATOM     71  CZ  ARG A   5     -15.971 -16.339   1.706  1.00  6.930          C  
ATOM     72  NH1 ARG A   5     -16.697 -16.996   0.820  1.00  6.930          N  
ATOM     73  NH2 ARG A   5     -15.044 -16.973   2.405  1.00  6.930          N  
ATOM     74  H   ARG A   5     -16.158 -10.782  -0.587  1.00  6.140          H  
ATOM     75  HA  ARG A   5     -18.331  -9.668   0.880  1.00  5.860          H  
ATOM     76 1HB  ARG A   5     -18.832 -11.915   1.575  1.00  8.310          H  
ATOM     77 2HB  ARG A   5     -18.149 -12.028  -0.045  1.00  8.310          H  
ATOM     78 1HG  ARG A   5     -15.916 -12.538   1.069  1.00  8.310          H  
ATOM     79 2HG  ARG A   5     -16.830 -12.704   2.571  1.00  8.310          H  
ATOM     80 1HD  ARG A   5     -18.153 -14.422   1.630  1.00  8.310          H  
ATOM     81 2HD  ARG A   5     -17.126 -14.359   0.168  1.00  8.310          H  
ATOM     82  HE  ARG A   5     -15.553 -14.567   2.635  1.00  8.310          H  
ATOM     83 1HH1 ARG A   5     -17.402 -16.516   0.285  1.00  8.310          H  
ATOM     84 2HH1 ARG A   5     -16.544 -17.984   0.674  1.00  8.310          H  
ATOM     85 1HH2 ARG A   5     -14.496 -16.464   3.095  1.00  8.310          H  
ATOM     86 2HH2 ARG A   5     -14.887 -17.957   2.265  1.00  8.310          H  
ATOM     87  N   ASP A   6     -15.695 -10.310   2.756  1.00  3.640          N  
ATOM     88  CA  ASP A   6     -15.182 -10.184   4.106  1.00  3.250          C  
ATOM     89  C   ASP A   6     -14.645  -8.804   4.424  1.00  2.780          C  
ATOM     90  O   ASP A   6     -14.031  -8.607   5.465  1.00  3.060          O  
ATOM     91  CB  ASP A   6     -14.158 -11.284   4.390  1.00  4.710          C  
ATOM     92  CG  ASP A   6     -14.823 -12.684   4.513  1.00  4.710          C  
ATOM     93  OD1 ASP A   6     -15.929 -12.770   5.015  1.00  4.710          O  
ATOM     94  OD2 ASP A   6     -14.266 -13.643   4.030  1.00  4.710          O  
ATOM     95  H   ASP A   6     -15.083 -10.695   2.029  1.00  4.370          H  
ATOM     96  HA  ASP A   6     -16.012 -10.360   4.790  1.00  3.900          H  
ATOM     97 1HB  ASP A   6     -13.430 -11.311   3.577  1.00  5.650          H  
ATOM     98 2HB  ASP A   6     -13.617 -11.061   5.310  1.00  5.650          H  
ATOM     99  N   ARG A   7     -14.884  -7.826   3.547  1.00  2.570          N  
ATOM    100  CA  ARG A   7     -14.455  -6.468   3.848  1.00  2.290          C  
ATOM    101  C   ARG A   7     -15.383  -5.888   4.935  1.00  2.160          C  
ATOM    102  O   ARG A   7     -15.064  -4.882   5.572  1.00  2.510          O  
ATOM    103  CB  ARG A   7     -14.542  -5.569   2.623  1.00  3.320          C  
ATOM    104  CG  ARG A   7     -15.958  -5.185   2.238  1.00  3.320          C  
ATOM    105  CD  ARG A   7     -16.053  -4.538   0.935  1.00  3.320          C  
ATOM    106  NE  ARG A   7     -17.421  -4.064   0.666  1.00  3.320          N  
ATOM    107  CZ  ARG A   7     -18.473  -4.815   0.242  1.00  3.320          C  
ATOM    108  NH1 ARG A   7     -18.354  -6.115   0.060  1.00  3.320          N  
ATOM    109  NH2 ARG A   7     -19.640  -4.227   0.019  1.00  3.320          N  
ATOM    110  H   ARG A   7     -15.375  -8.018   2.668  1.00  3.080          H  
ATOM    111  HA  ARG A   7     -13.430  -6.486   4.216  1.00  2.750          H  
ATOM    112 1HB  ARG A   7     -13.971  -4.658   2.796  1.00  3.980          H  
ATOM    113 2HB  ARG A   7     -14.094  -6.085   1.768  1.00  3.980          H  
ATOM    114 1HG  ARG A   7     -16.575  -6.066   2.236  1.00  3.980          H  
ATOM    115 2HG  ARG A   7     -16.345  -4.474   2.966  1.00  3.980          H  
ATOM    116 1HD  ARG A   7     -15.381  -3.681   0.911  1.00  3.980          H  
ATOM    117 2HD  ARG A   7     -15.764  -5.243   0.162  1.00  3.980          H  
ATOM    118  HE  ARG A   7     -17.585  -3.075   0.788  1.00  3.980          H  
ATOM    119 1HH1 ARG A   7     -17.451  -6.587   0.246  1.00  3.980          H  
ATOM    120 2HH1 ARG A   7     -19.146  -6.657  -0.250  1.00  3.980          H  
ATOM    121 1HH2 ARG A   7     -19.741  -3.230   0.160  1.00  3.980          H  
ATOM    122 2HH2 ARG A   7     -20.431  -4.772  -0.292  1.00  3.980          H  
ATOM    123  N   VAL A   8     -16.571  -6.498   5.102  1.00  2.170          N  
ATOM    124  CA  VAL A   8     -17.564  -6.030   6.061  1.00  2.440          C  
ATOM    125  C   VAL A   8     -17.399  -6.777   7.382  1.00  2.180          C  
ATOM    126  O   VAL A   8     -17.345  -8.008   7.406  1.00  2.400          O  
ATOM    127  CB  VAL A   8     -19.000  -6.200   5.499  1.00  3.310          C  
ATOM    128  CG1 VAL A   8     -20.045  -5.754   6.522  1.00  3.310          C  
ATOM    129  CG2 VAL A   8     -19.143  -5.380   4.226  1.00  3.310          C  
ATOM    130  H   VAL A   8     -16.790  -7.330   4.539  1.00  2.600          H  
ATOM    131  HA  VAL A   8     -17.398  -4.969   6.244  1.00  2.930          H  
ATOM    132  HB  VAL A   8     -19.178  -7.257   5.277  1.00  3.970          H  
ATOM    133 1HG1 VAL A   8     -21.040  -5.887   6.098  1.00  3.970          H  
ATOM    134 2HG1 VAL A   8     -19.977  -6.327   7.404  1.00  3.970          H  
ATOM    135 3HG1 VAL A   8     -19.893  -4.700   6.764  1.00  3.970          H  
ATOM    136 1HG2 VAL A   8     -20.147  -5.505   3.822  1.00  3.970          H  
ATOM    137 2HG2 VAL A   8     -18.967  -4.327   4.448  1.00  3.970          H  
ATOM    138 3HG2 VAL A   8     -18.432  -5.719   3.503  1.00  3.970          H  
ATOM    139  N   ASN A   9     -17.395  -6.032   8.486  1.00  1.990          N  
ATOM    140  CA  ASN A   9     -17.182  -6.565   9.828  1.00  2.100          C  
ATOM    141  C   ASN A   9     -18.246  -7.535  10.357  1.00  2.600          C  
ATOM    142  O   ASN A   9     -18.062  -8.129  11.422  1.00  2.900          O  
ATOM    143  CB  ASN A   9     -17.021  -5.412  10.773  1.00  2.900          C  
ATOM    144  CG  ASN A   9     -18.207  -4.533  10.730  1.00  2.900          C  
ATOM    145  OD1 ASN A   9     -18.735  -4.295   9.626  1.00  2.900          O  
ATOM    146  ND2 ASN A   9     -18.644  -4.047  11.860  1.00  2.900          N  
ATOM    147  H   ASN A   9     -17.506  -5.025   8.391  1.00  2.390          H  
ATOM    148  HA  ASN A   9     -16.233  -7.109   9.813  1.00  2.520          H  
ATOM    149 1HB  ASN A   9     -16.885  -5.784  11.789  1.00  3.480          H  
ATOM    150 2HB  ASN A   9     -16.147  -4.861  10.520  1.00  3.480          H  
ATOM    151 1HD2 ASN A   9     -19.445  -3.452  11.871  1.00  3.480          H  
ATOM    152 2HD2 ASN A   9     -18.179  -4.275  12.715  1.00  3.480          H  
ATOM    153  N   SER A  10     -19.299  -7.793   9.587  1.00  2.850          N  
ATOM    154  CA  SER A  10     -20.282  -8.800   9.968  1.00  3.450          C  
ATOM    155  C   SER A  10     -19.591 -10.172  10.011  1.00  3.670          C  
ATOM    156  O   SER A  10     -20.031 -11.090  10.721  1.00  4.110          O  
ATOM    157  CB  SER A  10     -21.432  -8.828   8.981  1.00  4.590          C  
ATOM    158  OG  SER A  10     -21.012  -9.295   7.726  1.00  4.590          O  
ATOM    159  H   SER A  10     -19.425  -7.283   8.728  1.00  3.420          H  
ATOM    160  HA  SER A  10     -20.668  -8.565  10.961  1.00  4.140          H  
ATOM    161 1HB  SER A  10     -22.223  -9.470   9.363  1.00  5.510          H  
ATOM    162 2HB  SER A  10     -21.845  -7.825   8.875  1.00  5.510          H  
ATOM    163  HG  SER A  10     -21.798  -9.307   7.170  1.00  5.510          H  
ATOM    164  N   THR A  11     -18.459 -10.277   9.303  1.00  3.490          N  
ATOM    165  CA  THR A  11     -17.663 -11.483   9.277  1.00  3.800          C  
ATOM    166  C   THR A  11     -16.964 -11.682  10.634  1.00  3.510          C  
ATOM    167  O   THR A  11     -16.707 -12.820  11.041  1.00  3.930          O  
ATOM    168  CB  THR A  11     -16.672 -11.436   8.091  1.00  5.200          C  
ATOM    169  OG1 THR A  11     -16.267 -12.766   7.757  1.00  5.200          O  
ATOM    170  CG2 THR A  11     -15.426 -10.594   8.411  1.00  5.200          C  
ATOM    171  H   THR A  11     -18.159  -9.480   8.727  1.00  4.190          H  
ATOM    172  HA  THR A  11     -18.327 -12.330   9.111  1.00  4.560          H  
ATOM    173  HB  THR A  11     -17.180 -10.994   7.229  1.00  6.240          H  
ATOM    174  HG1 THR A  11     -16.011 -12.786   6.799  1.00  6.240          H  
ATOM    175 1HG2 THR A  11     -14.775 -10.586   7.535  1.00  6.240          H  
ATOM    176 2HG2 THR A  11     -15.716  -9.575   8.651  1.00  6.240          H  
ATOM    177 3HG2 THR A  11     -14.882 -11.022   9.249  1.00  6.240          H  
ATOM    178  N   SER A  12     -16.656 -10.573  11.346  1.00  2.950          N  
ATOM    179  CA  SER A  12     -15.995 -10.615  12.640  1.00  2.870          C  
ATOM    180  C   SER A  12     -16.965 -11.220  13.622  1.00  3.330          C  
ATOM    181  O   SER A  12     -16.577 -11.972  14.516  1.00  3.740          O  
ATOM    182  CB  SER A  12     -15.607  -9.230  13.112  1.00  4.050          C  
ATOM    183  OG  SER A  12     -14.676  -8.658  12.260  1.00  4.050          O  
ATOM    184  H   SER A  12     -16.892  -9.647  11.008  1.00  3.540          H  
ATOM    185  HA  SER A  12     -15.104 -11.237  12.570  1.00  3.440          H  
ATOM    186 1HB  SER A  12     -16.477  -8.597  13.191  1.00  4.860          H  
ATOM    187 2HB  SER A  12     -15.180  -9.304  14.108  1.00  4.860          H  
ATOM    188  HG  SER A  12     -14.266  -7.937  12.767  1.00  4.860          H  
ATOM    189  N   THR A  13     -18.243 -10.870  13.463  1.00  3.450          N  
ATOM    190  CA  THR A  13     -19.284 -11.410  14.334  1.00  4.050          C  
ATOM    191  C   THR A  13     -19.326 -12.929  14.190  1.00  4.560          C  
ATOM    192  O   THR A  13     -19.338 -13.645  15.198  1.00  5.080          O  
ATOM    193  CB  THR A  13     -20.673 -10.799  14.043  1.00  5.430          C  
ATOM    194  OG1 THR A  13     -20.646  -9.386  14.308  1.00  5.430          O  
ATOM    195  CG2 THR A  13     -21.722 -11.451  14.926  1.00  5.430          C  
ATOM    196  H   THR A  13     -18.451 -10.192  12.724  1.00  4.140          H  
ATOM    197  HA  THR A  13     -19.027 -11.177  15.366  1.00  4.860          H  
ATOM    198  HB  THR A  13     -20.936 -10.958  13.006  1.00  6.520          H  
ATOM    199  HG1 THR A  13     -20.075  -8.952  13.674  1.00  6.520          H  
ATOM    200 1HG2 THR A  13     -22.694 -11.013  14.716  1.00  6.520          H  
ATOM    201 2HG2 THR A  13     -21.763 -12.517  14.722  1.00  6.520          H  
ATOM    202 3HG2 THR A  13     -21.472 -11.294  15.974  1.00  6.520          H  
ATOM    203  N   SER A  14     -19.316 -13.421  12.941  1.00  4.610          N  
ATOM    204  CA  SER A  14     -19.329 -14.866  12.708  1.00  5.210          C  
ATOM    205  C   SER A  14     -18.087 -15.528  13.308  1.00  5.140          C  
ATOM    206  O   SER A  14     -18.181 -16.608  13.911  1.00  5.360          O  
ATOM    207  CB  SER A  14     -19.397 -15.168  11.220  1.00  7.050          C  
ATOM    208  OG  SER A  14     -20.620 -14.757  10.669  1.00  7.050          O  
ATOM    209  H   SER A  14     -19.360 -12.774  12.146  1.00  5.530          H  
ATOM    210  HA  SER A  14     -20.212 -15.283  13.190  1.00  6.250          H  
ATOM    211 1HB  SER A  14     -18.580 -14.656  10.712  1.00  8.460          H  
ATOM    212 2HB  SER A  14     -19.261 -16.236  11.061  1.00  8.460          H  
ATOM    213  HG  SER A  14     -20.579 -14.985   9.736  1.00  8.460          H  
ATOM    214  N   SER A  15     -16.931 -14.866  13.170  1.00  5.060          N  
ATOM    215  CA  SER A  15     -15.674 -15.358  13.720  1.00  5.180          C  
ATOM    216  C   SER A  15     -15.758 -15.489  15.239  1.00  4.930          C  
ATOM    217  O   SER A  15     -15.413 -16.537  15.803  1.00  4.980          O  
ATOM    218  CB  SER A  15     -14.544 -14.422  13.342  1.00  7.200          C  
ATOM    219  OG  SER A  15     -13.342 -14.853  13.870  1.00  7.200          O  
ATOM    220  H   SER A  15     -16.918 -14.005  12.614  1.00  6.070          H  
ATOM    221  HA  SER A  15     -15.476 -16.340  13.296  1.00  6.220          H  
ATOM    222 1HB  SER A  15     -14.473 -14.360  12.256  1.00  8.640          H  
ATOM    223 2HB  SER A  15     -14.755 -13.431  13.707  1.00  8.640          H  
ATOM    224  HG  SER A  15     -12.680 -14.245  13.526  1.00  8.640          H  
ATOM    225  N   SER A  16     -16.270 -14.450  15.909  1.00  4.900          N  
ATOM    226  CA  SER A  16     -16.434 -14.460  17.354  1.00  5.030          C  
ATOM    227  C   SER A  16     -17.376 -15.560  17.809  1.00  5.220          C  
ATOM    228  O   SER A  16     -17.152 -16.166  18.857  1.00  5.490          O  
ATOM    229  CB  SER A  16     -16.930 -13.113  17.847  1.00  6.990          C  
ATOM    230  OG  SER A  16     -15.950 -12.117  17.675  1.00  6.990          O  
ATOM    231  H   SER A  16     -16.517 -13.600  15.397  1.00  5.880          H  
ATOM    232  HA  SER A  16     -15.464 -14.653  17.800  1.00  6.040          H  
ATOM    233 1HB  SER A  16     -17.829 -12.840  17.289  1.00  8.390          H  
ATOM    234 2HB  SER A  16     -17.204 -13.186  18.896  1.00  8.390          H  
ATOM    235  HG  SER A  16     -16.362 -11.295  17.959  1.00  8.390          H  
ATOM    236  N   HIS A  17     -18.435 -15.832  17.038  1.00  5.320          N  
ATOM    237  CA  HIS A  17     -19.352 -16.901  17.414  1.00  5.810          C  
ATOM    238  C   HIS A  17     -18.644 -18.258  17.330  1.00  5.690          C  
ATOM    239  O   HIS A  17     -18.782 -19.092  18.230  1.00  6.020          O  
ATOM    240  CB  HIS A  17     -20.585 -16.913  16.506  1.00  7.940          C  
ATOM    241  CG  HIS A  17     -21.502 -15.750  16.705  1.00  7.940          C  
ATOM    242  ND1 HIS A  17     -22.600 -15.527  15.901  1.00  7.940          N  
ATOM    243  CD2 HIS A  17     -21.481 -14.738  17.604  1.00  7.940          C  
ATOM    244  CE1 HIS A  17     -23.222 -14.436  16.308  1.00  7.940          C  
ATOM    245  NE2 HIS A  17     -22.562 -13.937  17.336  1.00  7.940          N  
ATOM    246  H   HIS A  17     -18.624 -15.238  16.223  1.00  6.380          H  
ATOM    247  HA  HIS A  17     -19.683 -16.760  18.440  1.00  6.970          H  
ATOM    248 1HB  HIS A  17     -20.263 -16.911  15.465  1.00  9.530          H  
ATOM    249 2HB  HIS A  17     -21.148 -17.829  16.671  1.00  9.530          H  
ATOM    250  HD1 HIS A  17     -22.737 -15.921  14.992  1.00  9.530          H  
ATOM    251  HD2 HIS A  17     -20.806 -14.487  18.423  1.00  9.530          H  
ATOM    252  HE1 HIS A  17     -24.121 -14.088  15.801  1.00  9.530          H  
ATOM    253  N   ARG A  18     -17.845 -18.457  16.269  1.00  5.420          N  
ATOM    254  CA  ARG A  18     -17.056 -19.675  16.097  1.00  5.560          C  
ATOM    255  C   ARG A  18     -15.986 -19.809  17.183  1.00  5.170          C  
ATOM    256  O   ARG A  18     -15.636 -20.922  17.602  1.00  5.320          O  
ATOM    257  CB  ARG A  18     -16.401 -19.704  14.726  1.00  7.730          C  
ATOM    258  CG  ARG A  18     -17.347 -19.968  13.569  1.00  7.730          C  
ATOM    259  CD  ARG A  18     -16.649 -19.946  12.261  1.00  7.730          C  
ATOM    260  NE  ARG A  18     -17.545 -20.318  11.181  1.00  7.730          N  
ATOM    261  CZ  ARG A  18     -17.188 -20.501   9.890  1.00  7.730          C  
ATOM    262  NH1 ARG A  18     -15.938 -20.347   9.509  1.00  7.730          N  
ATOM    263  NH2 ARG A  18     -18.108 -20.841   9.002  1.00  7.730          N  
ATOM    264  H   ARG A  18     -17.827 -17.740  15.535  1.00  6.500          H  
ATOM    265  HA  ARG A  18     -17.729 -20.527  16.170  1.00  6.670          H  
ATOM    266 1HB  ARG A  18     -15.950 -18.737  14.537  1.00  9.270          H  
ATOM    267 2HB  ARG A  18     -15.609 -20.433  14.712  1.00  9.270          H  
ATOM    268 1HG  ARG A  18     -17.811 -20.944  13.692  1.00  9.270          H  
ATOM    269 2HG  ARG A  18     -18.119 -19.200  13.554  1.00  9.270          H  
ATOM    270 1HD  ARG A  18     -16.288 -18.933  12.073  1.00  9.270          H  
ATOM    271 2HD  ARG A  18     -15.814 -20.628  12.271  1.00  9.270          H  
ATOM    272  HE  ARG A  18     -18.521 -20.450  11.417  1.00  9.270          H  
ATOM    273 1HH1 ARG A  18     -15.233 -20.087  10.179  1.00  9.270          H  
ATOM    274 2HH1 ARG A  18     -15.683 -20.489   8.543  1.00  9.270          H  
ATOM    275 1HH2 ARG A  18     -19.070 -20.961   9.290  1.00  9.270          H  
ATOM    276 2HH2 ARG A  18     -17.853 -20.981   8.035  1.00  9.270          H  
ATOM    277  N   THR A  19     -15.447 -18.666  17.614  1.00  4.970          N  
ATOM    278  CA  THR A  19     -14.412 -18.472  18.637  1.00  4.920          C  
ATOM    279  C   THR A  19     -13.049 -18.949  18.181  1.00  4.470          C  
ATOM    280  O   THR A  19     -12.096 -18.171  18.153  1.00  4.320          O  
ATOM    281  CB  THR A  19     -14.765 -19.181  19.977  1.00  6.910          C  
ATOM    282  OG1 THR A  19     -15.972 -18.632  20.505  1.00  6.910          O  
ATOM    283  CG2 THR A  19     -13.641 -18.968  21.004  1.00  6.910          C  
ATOM    284  H   THR A  19     -15.742 -17.815  17.125  1.00  5.960          H  
ATOM    285  HA  THR A  19     -14.346 -17.405  18.840  1.00  5.900          H  
ATOM    286  HB  THR A  19     -14.896 -20.244  19.821  1.00  8.290          H  
ATOM    287  HG1 THR A  19     -16.687 -18.761  19.855  1.00  8.290          H  
ATOM    288 1HG2 THR A  19     -13.913 -19.459  21.936  1.00  8.290          H  
ATOM    289 2HG2 THR A  19     -12.703 -19.389  20.642  1.00  8.290          H  
ATOM    290 3HG2 THR A  19     -13.513 -17.901  21.178  1.00  8.290          H  
ATOM    291  N   LYS A  20     -12.948 -20.212  17.772  1.00  4.680          N  
ATOM    292  CA  LYS A  20     -11.675 -20.773  17.319  1.00  4.790          C  
ATOM    293  C   LYS A  20     -11.113 -19.988  16.144  1.00  4.350          C  
ATOM    294  O   LYS A  20      -9.905 -19.816  16.010  1.00  4.350          O  
ATOM    295  CB  LYS A  20     -11.825 -22.236  16.919  1.00  6.660          C  
ATOM    296  CG  LYS A  20     -12.036 -23.204  18.044  1.00  6.660          C  
ATOM    297  CD  LYS A  20     -12.149 -24.622  17.491  1.00  6.660          C  
ATOM    298  CE  LYS A  20     -12.336 -25.650  18.598  1.00  6.660          C  
ATOM    299  NZ  LYS A  20     -12.466 -27.029  18.053  1.00  6.660          N  
ATOM    300  H   LYS A  20     -13.802 -20.776  17.812  1.00  5.620          H  
ATOM    301  HA  LYS A  20     -10.958 -20.706  18.137  1.00  5.750          H  
ATOM    302 1HB  LYS A  20     -12.668 -22.334  16.258  1.00  7.990          H  
ATOM    303 2HB  LYS A  20     -10.955 -22.553  16.384  1.00  7.990          H  
ATOM    304 1HG  LYS A  20     -11.194 -23.148  18.734  1.00  7.990          H  
ATOM    305 2HG  LYS A  20     -12.948 -22.945  18.582  1.00  7.990          H  
ATOM    306 1HD  LYS A  20     -12.998 -24.676  16.806  1.00  7.990          H  
ATOM    307 2HD  LYS A  20     -11.240 -24.863  16.931  1.00  7.990          H  
ATOM    308 1HE  LYS A  20     -11.476 -25.615  19.265  1.00  7.990          H  
ATOM    309 2HE  LYS A  20     -13.234 -25.409  19.166  1.00  7.990          H  
ATOM    310 1HZ  LYS A  20     -12.585 -27.685  18.813  1.00  7.990          H  
ATOM    311 2HZ  LYS A  20     -13.268 -27.078  17.439  1.00  7.990          H  
ATOM    312 3HZ  LYS A  20     -11.630 -27.264  17.533  1.00  7.990          H  
ATOM    313  N   ARG A  21     -12.003 -19.503  15.295  1.00  4.410          N  
ATOM    314  CA  ARG A  21     -11.668 -18.722  14.128  1.00  4.580          C  
ATOM    315  C   ARG A  21     -10.937 -17.404  14.386  1.00  4.110          C  
ATOM    316  O   ARG A  21     -10.150 -16.977  13.532  1.00  4.470          O  
ATOM    317  CB  ARG A  21     -12.942 -18.468  13.329  1.00  6.340          C  
ATOM    318  CG  ARG A  21     -12.802 -17.596  12.093  1.00  6.340          C  
ATOM    319  CD  ARG A  21     -11.928 -18.169  11.037  1.00  6.340          C  
ATOM    320  NE  ARG A  21     -11.807 -17.238   9.932  1.00  6.340          N  
ATOM    321  CZ  ARG A  21     -10.975 -16.167   9.907  1.00  6.340          C  
ATOM    322  NH1 ARG A  21     -10.186 -15.890  10.941  1.00  6.340          N  
ATOM    323  NH2 ARG A  21     -10.963 -15.381   8.844  1.00  6.340          N  
ATOM    324  H   ARG A  21     -12.983 -19.689  15.453  1.00  5.290          H  
ATOM    325  HA  ARG A  21     -10.994 -19.314  13.526  1.00  5.500          H  
ATOM    326 1HB  ARG A  21     -13.380 -19.415  13.021  1.00  7.610          H  
ATOM    327 2HB  ARG A  21     -13.663 -17.974  13.983  1.00  7.610          H  
ATOM    328 1HG  ARG A  21     -13.790 -17.467  11.656  1.00  7.610          H  
ATOM    329 2HG  ARG A  21     -12.423 -16.625  12.367  1.00  7.610          H  
ATOM    330 1HD  ARG A  21     -10.932 -18.380  11.416  1.00  7.610          H  
ATOM    331 2HD  ARG A  21     -12.373 -19.091  10.661  1.00  7.610          H  
ATOM    332  HE  ARG A  21     -12.392 -17.398   9.123  1.00  7.610          H  
ATOM    333 1HH1 ARG A  21     -10.198 -16.472  11.795  1.00  7.610          H  
ATOM    334 2HH1 ARG A  21      -9.581 -15.085  10.916  1.00  7.610          H  
ATOM    335 1HH2 ARG A  21     -11.581 -15.586   8.068  1.00  7.610          H  
ATOM    336 2HH2 ARG A  21     -10.356 -14.570   8.829  1.00  7.610          H  
ATOM    337  N   GLN A  22     -11.144 -16.747  15.529  1.00  3.720          N  
ATOM    338  CA  GLN A  22     -10.547 -15.425  15.709  1.00  3.800          C  
ATOM    339  C   GLN A  22      -9.019 -15.428  15.619  1.00  3.590          C  
ATOM    340  O   GLN A  22      -8.421 -14.500  15.070  1.00  4.090          O  
ATOM    341  CB  GLN A  22     -10.921 -14.859  17.068  1.00  5.290          C  
ATOM    342  CG  GLN A  22     -12.337 -14.447  17.295  1.00  5.290          C  
ATOM    343  CD  GLN A  22     -12.449 -13.867  18.714  1.00  5.290          C  
ATOM    344  OE1 GLN A  22     -11.537 -14.093  19.541  1.00  5.290          O  
ATOM    345  NE2 GLN A  22     -13.514 -13.114  19.012  1.00  5.290          N  
ATOM    346  H   GLN A  22     -11.714 -17.135  16.286  1.00  4.460          H  
ATOM    347  HA  GLN A  22     -10.929 -14.767  14.936  1.00  4.560          H  
ATOM    348 1HB  GLN A  22     -10.749 -15.637  17.797  1.00  6.350          H  
ATOM    349 2HB  GLN A  22     -10.278 -14.032  17.307  1.00  6.350          H  
ATOM    350 1HG  GLN A  22     -12.634 -13.707  16.565  1.00  6.350          H  
ATOM    351 2HG  GLN A  22     -12.979 -15.328  17.221  1.00  6.350          H  
ATOM    352 1HE2 GLN A  22     -13.603 -12.718  19.927  1.00  6.350          H  
ATOM    353 2HE2 GLN A  22     -14.237 -12.917  18.325  1.00  6.350          H  
ATOM    354  N   GLN A  23      -8.392 -16.484  16.128  1.00  3.330          N  
ATOM    355  CA  GLN A  23      -6.940 -16.613  16.164  1.00  3.650          C  
ATOM    356  C   GLN A  23      -6.392 -17.529  15.062  1.00  3.560          C  
ATOM    357  O   GLN A  23      -5.234 -17.939  15.110  1.00  3.740          O  
ATOM    358  CB  GLN A  23      -6.522 -17.173  17.529  1.00  4.980          C  
ATOM    359  CG  GLN A  23      -6.773 -16.232  18.727  1.00  4.980          C  
ATOM    360  CD  GLN A  23      -8.219 -16.145  19.049  1.00  4.980          C  
ATOM    361  OE1 GLN A  23      -8.919 -17.160  18.951  1.00  4.980          O  
ATOM    362  NE2 GLN A  23      -8.685 -14.951  19.423  1.00  4.980          N  
ATOM    363  H   GLN A  23      -8.957 -17.212  16.564  1.00  4.000          H  
ATOM    364  HA  GLN A  23      -6.514 -15.624  16.026  1.00  4.380          H  
ATOM    365 1HB  GLN A  23      -7.055 -18.105  17.712  1.00  5.980          H  
ATOM    366 2HB  GLN A  23      -5.461 -17.408  17.511  1.00  5.980          H  
ATOM    367 1HG  GLN A  23      -6.231 -16.591  19.601  1.00  5.980          H  
ATOM    368 2HG  GLN A  23      -6.461 -15.223  18.476  1.00  5.980          H  
ATOM    369 1HE2 GLN A  23      -9.692 -14.822  19.604  1.00  5.980          H  
ATOM    370 2HE2 GLN A  23      -8.050 -14.145  19.497  1.00  5.980          H  
ATOM    371  N   GLY A  24      -7.244 -17.939  14.114  1.00  3.880          N  
ATOM    372  CA  GLY A  24      -6.848 -18.875  13.048  1.00  4.140          C  
ATOM    373  C   GLY A  24      -7.073 -20.351  13.439  1.00  3.490          C  
ATOM    374  O   GLY A  24      -7.006 -21.254  12.590  1.00  3.600          O  
ATOM    375  H   GLY A  24      -8.198 -17.561  14.088  1.00  4.660          H  
ATOM    376 1HA  GLY A  24      -7.420 -18.647  12.153  1.00  4.970          H  
ATOM    377 2HA  GLY A  24      -5.796 -18.717  12.803  1.00  4.970          H  
ATOM    378  N   GLY A  25      -7.446 -20.556  14.708  1.00  3.360          N  
ATOM    379  CA  GLY A  25      -7.684 -21.844  15.381  1.00  3.200          C  
ATOM    380  C   GLY A  25      -8.759 -22.728  14.762  1.00  2.730          C  
ATOM    381  O   GLY A  25      -8.890 -23.900  15.116  1.00  2.870          O  
ATOM    382  H   GLY A  25      -7.522 -19.726  15.286  1.00  4.030          H  
ATOM    383 1HA  GLY A  25      -6.754 -22.401  15.425  1.00  3.840          H  
ATOM    384 2HA  GLY A  25      -7.961 -21.637  16.415  1.00  3.840          H  
ATOM    385  N   TRP A  26      -9.561 -22.158  13.876  1.00  2.780          N  
ATOM    386  CA  TRP A  26     -10.608 -22.879  13.174  1.00  2.730          C  
ATOM    387  C   TRP A  26      -9.983 -24.014  12.377  1.00  2.650          C  
ATOM    388  O   TRP A  26     -10.556 -25.098  12.251  1.00  3.420          O  
ATOM    389  CB  TRP A  26     -11.372 -21.951  12.237  1.00  3.840          C  
ATOM    390  CG  TRP A  26     -12.533 -22.558  11.585  1.00  3.840          C  
ATOM    391  CD1 TRP A  26     -12.673 -22.921  10.286  1.00  3.840          C  
ATOM    392  CD2 TRP A  26     -13.779 -22.870  12.229  1.00  3.840          C  
ATOM    393  NE1 TRP A  26     -13.924 -23.438  10.077  1.00  3.840          N  
ATOM    394  CE2 TRP A  26     -14.614 -23.413  11.260  1.00  3.840          C  
ATOM    395  CE3 TRP A  26     -14.243 -22.730  13.536  1.00  3.840          C  
ATOM    396  CZ2 TRP A  26     -15.900 -23.822  11.553  1.00  3.840          C  
ATOM    397  CZ3 TRP A  26     -15.525 -23.142  13.837  1.00  3.840          C  
ATOM    398  CH2 TRP A  26     -16.337 -23.673  12.870  1.00  3.840          C  
ATOM    399  H   TRP A  26      -9.396 -21.185  13.669  1.00  3.340          H  
ATOM    400  HA  TRP A  26     -11.296 -23.303  13.902  1.00  3.280          H  
ATOM    401 1HB  TRP A  26     -11.751 -21.159  12.798  1.00  4.610          H  
ATOM    402 2HB  TRP A  26     -10.703 -21.547  11.480  1.00  4.610          H  
ATOM    403  HD1 TRP A  26     -11.904 -22.817   9.523  1.00  4.610          H  
ATOM    404  HE1 TRP A  26     -14.279 -23.786   9.199  1.00  4.610          H  
ATOM    405  HE3 TRP A  26     -13.610 -22.309  14.295  1.00  4.610          H  
ATOM    406  HZ2 TRP A  26     -16.560 -24.248  10.797  1.00  4.610          H  
ATOM    407  HZ3 TRP A  26     -15.876 -23.029  14.866  1.00  4.610          H  
ATOM    408  HH2 TRP A  26     -17.346 -23.987  13.137  1.00  4.610          H  
ATOM    409  N   ASN A  27      -8.838 -23.723  11.751  1.00  2.260          N  
ATOM    410  CA  ASN A  27      -8.138 -24.688  10.937  1.00  2.610          C  
ATOM    411  C   ASN A  27      -7.407 -25.688  11.845  1.00  2.570          C  
ATOM    412  O   ASN A  27      -6.566 -25.265  12.648  1.00  2.360          O  
ATOM    413  CB  ASN A  27      -7.185 -23.999   9.992  1.00  3.510          C  
ATOM    414  CG  ASN A  27      -6.515 -24.955   9.067  1.00  3.510          C  
ATOM    415  OD1 ASN A  27      -5.570 -25.650   9.489  1.00  3.510          O  
ATOM    416  ND2 ASN A  27      -6.955 -25.022   7.831  1.00  3.510          N  
ATOM    417  H   ASN A  27      -8.396 -22.811  11.907  1.00  2.710          H  
ATOM    418  HA  ASN A  27      -8.889 -25.197  10.344  1.00  3.130          H  
ATOM    419 1HB  ASN A  27      -7.728 -23.257   9.405  1.00  4.220          H  
ATOM    420 2HB  ASN A  27      -6.424 -23.465  10.571  1.00  4.220          H  
ATOM    421 1HD2 ASN A  27      -6.498 -25.656   7.163  1.00  4.220          H  
ATOM    422 2HD2 ASN A  27      -7.713 -24.445   7.528  1.00  4.220          H  
ATOM    423  N   PRO A  28      -7.616 -27.014  11.684  1.00  3.380          N  
ATOM    424  CA  PRO A  28      -7.078 -28.059  12.538  1.00  3.860          C  
ATOM    425  C   PRO A  28      -5.560 -28.103  12.622  1.00  3.570          C  
ATOM    426  O   PRO A  28      -5.029 -28.675  13.572  1.00  4.050          O  
ATOM    427  CB  PRO A  28      -7.632 -29.344  11.903  1.00  5.790          C  
ATOM    428  CG  PRO A  28      -7.959 -28.977  10.479  1.00  5.790          C  
ATOM    429  CD  PRO A  28      -8.421 -27.541  10.548  1.00  5.790          C  
ATOM    430  HA  PRO A  28      -7.499 -27.925  13.546  1.00  4.630          H  
ATOM    431 1HB  PRO A  28      -6.874 -30.141  11.969  1.00  6.950          H  
ATOM    432 2HB  PRO A  28      -8.510 -29.690  12.467  1.00  6.950          H  
ATOM    433 1HG  PRO A  28      -7.072 -29.106   9.837  1.00  6.950          H  
ATOM    434 2HG  PRO A  28      -8.734 -29.652  10.085  1.00  6.950          H  
ATOM    435 1HD  PRO A  28      -8.168 -27.084   9.593  1.00  6.950          H  
ATOM    436 2HD  PRO A  28      -9.501 -27.476  10.778  1.00  6.950          H  
ATOM    437  N   ASN A  29      -4.845 -27.534  11.642  1.00  3.150          N  
ATOM    438  CA  ASN A  29      -3.404 -27.564  11.740  1.00  3.250          C  
ATOM    439  C   ASN A  29      -2.852 -26.180  11.463  1.00  3.220          C  
ATOM    440  O   ASN A  29      -1.774 -26.037  10.887  1.00  3.500          O  
ATOM    441  CB  ASN A  29      -2.837 -28.559  10.744  1.00  4.510          C  
ATOM    442  CG  ASN A  29      -3.225 -29.985  11.043  1.00  4.510          C  
ATOM    443  OD1 ASN A  29      -2.687 -30.619  11.958  1.00  4.510          O  
ATOM    444  ND2 ASN A  29      -4.151 -30.508  10.277  1.00  4.510          N  
ATOM    445  H   ASN A  29      -5.261 -27.040  10.852  1.00  3.780          H  
ATOM    446  HA  ASN A  29      -3.110 -27.841  12.753  1.00  3.900          H  
ATOM    447 1HB  ASN A  29      -3.194 -28.302   9.745  1.00  5.410          H  
ATOM    448 2HB  ASN A  29      -1.751 -28.486  10.732  1.00  5.410          H  
ATOM    449 1HD2 ASN A  29      -4.447 -31.451  10.427  1.00  5.410          H  
ATOM    450 2HD2 ASN A  29      -4.560 -29.963   9.546  1.00  5.410          H  
ATOM    451  N   MET A  30      -3.567 -25.162  11.943  1.00  3.180          N  
ATOM    452  CA  MET A  30      -3.170 -23.761  11.829  1.00  3.380          C  
ATOM    453  C   MET A  30      -2.654 -23.367  10.442  1.00  2.990          C  
ATOM    454  O   MET A  30      -1.672 -22.629  10.350  1.00  3.290          O  
ATOM    455  CB  MET A  30      -2.097 -23.422  12.865  1.00  4.650          C  
ATOM    456  CG  MET A  30      -2.527 -23.623  14.312  1.00  4.650          C  
ATOM    457  SD  MET A  30      -3.973 -22.633  14.790  1.00  4.650          S  
ATOM    458  CE  MET A  30      -3.388 -20.953  14.881  1.00  4.650          C  
ATOM    459  H   MET A  30      -4.472 -25.362  12.389  1.00  3.820          H  
ATOM    460  HA  MET A  30      -4.053 -23.150  12.028  1.00  4.060          H  
ATOM    461 1HB  MET A  30      -1.218 -24.045  12.687  1.00  5.580          H  
ATOM    462 2HB  MET A  30      -1.786 -22.387  12.743  1.00  5.580          H  
ATOM    463 1HG  MET A  30      -2.764 -24.675  14.468  1.00  5.580          H  
ATOM    464 2HG  MET A  30      -1.698 -23.360  14.968  1.00  5.580          H  
ATOM    465 1HE  MET A  30      -4.208 -20.295  15.167  1.00  5.580          H  
ATOM    466 2HE  MET A  30      -2.595 -20.879  15.618  1.00  5.580          H  
ATOM    467 3HE  MET A  30      -3.022 -20.650  13.911  1.00  5.580          H  
ATOM    468  N   GLN A  31      -3.293 -23.839   9.366  1.00  2.780          N  
ATOM    469  CA  GLN A  31      -2.851 -23.488   8.015  1.00  2.870          C  
ATOM    470  C   GLN A  31      -3.065 -22.015   7.704  1.00  2.520          C  
ATOM    471  O   GLN A  31      -2.294 -21.408   6.953  1.00  3.030          O  
ATOM    472  CB  GLN A  31      -3.553 -24.355   6.980  1.00  3.980          C  
ATOM    473  CG  GLN A  31      -3.133 -25.818   7.029  1.00  3.980          C  
ATOM    474  CD  GLN A  31      -3.953 -26.702   6.105  1.00  3.980          C  
ATOM    475  OE1 GLN A  31      -5.199 -26.622   6.047  1.00  3.980          O  
ATOM    476  NE2 GLN A  31      -3.258 -27.560   5.361  1.00  3.980          N  
ATOM    477  H   GLN A  31      -4.087 -24.463   9.487  1.00  3.340          H  
ATOM    478  HA  GLN A  31      -1.793 -23.680   7.942  1.00  3.440          H  
ATOM    479 1HB  GLN A  31      -4.598 -24.274   7.099  1.00  4.780          H  
ATOM    480 2HB  GLN A  31      -3.325 -23.980   5.989  1.00  4.780          H  
ATOM    481 1HG  GLN A  31      -2.089 -25.888   6.731  1.00  4.780          H  
ATOM    482 2HG  GLN A  31      -3.249 -26.184   8.052  1.00  4.780          H  
ATOM    483 1HE2 GLN A  31      -3.733 -28.173   4.725  1.00  4.780          H  
ATOM    484 2HE2 GLN A  31      -2.262 -27.599   5.430  1.00  4.780          H  
ATOM    485  N   ARG A  32      -4.147 -21.451   8.233  1.00  2.190          N  
ATOM    486  CA  ARG A  32      -4.473 -20.057   8.022  1.00  2.300          C  
ATOM    487  C   ARG A  32      -3.427 -19.211   8.770  1.00  2.330          C  
ATOM    488  O   ARG A  32      -3.145 -19.535   9.926  1.00  2.670          O  
ATOM    489  CB  ARG A  32      -5.871 -19.761   8.555  1.00  3.180          C  
ATOM    490  CG  ARG A  32      -6.407 -18.363   8.259  1.00  3.180          C  
ATOM    491  CD  ARG A  32      -7.777 -18.161   8.816  1.00  3.180          C  
ATOM    492  NE  ARG A  32      -8.780 -19.041   8.194  1.00  3.180          N  
ATOM    493  CZ  ARG A  32      -9.423 -18.816   7.019  1.00  3.180          C  
ATOM    494  NH1 ARG A  32      -9.176 -17.732   6.315  1.00  3.180          N  
ATOM    495  NH2 ARG A  32     -10.306 -19.697   6.576  1.00  3.180          N  
ATOM    496  H   ARG A  32      -4.747 -22.002   8.829  1.00  2.630          H  
ATOM    497  HA  ARG A  32      -4.480 -19.873   6.957  1.00  2.760          H  
ATOM    498 1HB  ARG A  32      -6.571 -20.482   8.138  1.00  3.810          H  
ATOM    499 2HB  ARG A  32      -5.879 -19.892   9.641  1.00  3.810          H  
ATOM    500 1HG  ARG A  32      -5.753 -17.620   8.715  1.00  3.810          H  
ATOM    501 2HG  ARG A  32      -6.436 -18.207   7.183  1.00  3.810          H  
ATOM    502 1HD  ARG A  32      -7.757 -18.376   9.876  1.00  3.810          H  
ATOM    503 2HD  ARG A  32      -8.084 -17.126   8.675  1.00  3.810          H  
ATOM    504  HE  ARG A  32      -9.010 -19.893   8.689  1.00  3.810          H  
ATOM    505 1HH1 ARG A  32      -8.502 -17.066   6.645  1.00  3.810          H  
ATOM    506 2HH1 ARG A  32      -9.657 -17.577   5.440  1.00  3.810          H  
ATOM    507 1HH2 ARG A  32     -10.497 -20.534   7.107  1.00  3.810          H  
ATOM    508 2HH2 ARG A  32     -10.787 -19.538   5.702  1.00  3.810          H  
ATOM    509  N   PRO A  33      -2.855 -18.148   8.160  1.00  2.420          N  
ATOM    510  CA  PRO A  33      -1.925 -17.202   8.762  1.00  2.690          C  
ATOM    511  C   PRO A  33      -2.596 -16.529   9.950  1.00  2.400          C  
ATOM    512  O   PRO A  33      -3.820 -16.375   9.938  1.00  2.220          O  
ATOM    513  CB  PRO A  33      -1.676 -16.191   7.627  1.00  4.040          C  
ATOM    514  CG  PRO A  33      -1.953 -16.951   6.370  1.00  4.040          C  
ATOM    515  CD  PRO A  33      -3.071 -17.909   6.713  1.00  4.040          C  
ATOM    516  HA  PRO A  33      -1.015 -17.746   9.045  1.00  3.230          H  
ATOM    517 1HB  PRO A  33      -2.330 -15.309   7.760  1.00  4.840          H  
ATOM    518 2HB  PRO A  33      -0.645 -15.822   7.657  1.00  4.840          H  
ATOM    519 1HG  PRO A  33      -2.208 -16.259   5.551  1.00  4.840          H  
ATOM    520 2HG  PRO A  33      -1.038 -17.483   6.068  1.00  4.840          H  
ATOM    521 1HD  PRO A  33      -4.057 -17.467   6.520  1.00  4.840          H  
ATOM    522 2HD  PRO A  33      -2.874 -18.820   6.122  1.00  4.840          H  
ATOM    523  N   PRO A  34      -1.834 -16.084  10.958  1.00  2.710          N  
ATOM    524  CA  PRO A  34      -2.348 -15.411  12.123  1.00  2.660          C  
ATOM    525  C   PRO A  34      -2.939 -14.134  11.550  1.00  2.210          C  
ATOM    526  O   PRO A  34      -2.390 -13.633  10.566  1.00  2.280          O  
ATOM    527  CB  PRO A  34      -1.088 -15.193  12.975  1.00  3.990          C  
ATOM    528  CG  PRO A  34       0.059 -15.188  11.976  1.00  3.990          C  
ATOM    529  CD  PRO A  34      -0.366 -16.139  10.872  1.00  3.990          C  
ATOM    530  HA  PRO A  34      -3.093 -16.059  12.611  1.00  3.190          H  
ATOM    531 1HB  PRO A  34      -1.163 -14.280  13.548  1.00  4.790          H  
ATOM    532 2HB  PRO A  34      -0.992 -16.001  13.701  1.00  4.790          H  
ATOM    533 1HG  PRO A  34       0.233 -14.164  11.603  1.00  4.790          H  
ATOM    534 2HG  PRO A  34       0.989 -15.507  12.481  1.00  4.790          H  
ATOM    535 1HD  PRO A  34      -0.020 -15.741   9.921  1.00  4.790          H  
ATOM    536 2HD  PRO A  34       0.015 -17.143  11.057  1.00  4.790          H  
ATOM    537  N   PRO A  35      -3.972 -13.539  12.162  1.00  1.910          N  
ATOM    538  CA  PRO A  35      -4.732 -12.370  11.712  1.00  1.650          C  
ATOM    539  C   PRO A  35      -4.001 -11.033  11.614  1.00  1.700          C  
ATOM    540  O   PRO A  35      -4.494 -10.023  12.111  1.00  1.790          O  
ATOM    541  CB  PRO A  35      -5.857 -12.320  12.754  1.00  2.470          C  
ATOM    542  CG  PRO A  35      -5.234 -12.861  13.994  1.00  2.470          C  
ATOM    543  CD  PRO A  35      -4.348 -13.998  13.493  1.00  2.470          C  
ATOM    544  HA  PRO A  35      -5.163 -12.612  10.730  1.00  1.980          H  
ATOM    545 1HB  PRO A  35      -6.226 -11.289  12.875  1.00  2.970          H  
ATOM    546 2HB  PRO A  35      -6.715 -12.919  12.410  1.00  2.970          H  
ATOM    547 1HG  PRO A  35      -4.665 -12.071  14.514  1.00  2.970          H  
ATOM    548 2HG  PRO A  35      -6.023 -13.205  14.691  1.00  2.970          H  
ATOM    549 1HD  PRO A  35      -3.471 -14.074  14.122  1.00  2.970          H  
ATOM    550 2HD  PRO A  35      -4.918 -14.943  13.445  1.00  2.970          H  
ATOM    551  N   TYR A  36      -2.837 -11.023  10.978  1.00  1.900          N  
ATOM    552  CA  TYR A  36      -2.110  -9.793  10.789  1.00  2.090          C  
ATOM    553  C   TYR A  36      -1.510  -9.554   9.378  1.00  2.130          C  
ATOM    554  O   TYR A  36      -0.410  -9.011   9.297  1.00  2.370          O  
ATOM    555  CB  TYR A  36      -0.932  -9.847  11.714  1.00  2.850          C  
ATOM    556  CG  TYR A  36      -1.195 -10.107  13.160  1.00  2.850          C  
ATOM    557  CD1 TYR A  36      -0.978 -11.377  13.636  1.00  2.850          C  
ATOM    558  CD2 TYR A  36      -1.600  -9.103  14.011  1.00  2.850          C  
ATOM    559  CE1 TYR A  36      -1.153 -11.656  14.956  1.00  2.850          C  
ATOM    560  CE2 TYR A  36      -1.785  -9.382  15.342  1.00  2.850          C  
ATOM    561  CZ  TYR A  36      -1.558 -10.661  15.813  1.00  2.850          C  
ATOM    562  OH  TYR A  36      -1.721 -10.933  17.139  1.00  2.850          O  
ATOM    563  H   TYR A  36      -2.480 -11.887  10.589  1.00  2.280          H  
ATOM    564  HA  TYR A  36      -2.761  -8.952  11.037  1.00  2.510          H  
ATOM    565 1HB  TYR A  36      -0.258 -10.622  11.360  1.00  3.420          H  
ATOM    566 2HB  TYR A  36      -0.429  -8.948  11.630  1.00  3.420          H  
ATOM    567  HD1 TYR A  36      -0.645 -12.152  12.953  1.00  3.420          H  
ATOM    568  HD2 TYR A  36      -1.764  -8.095  13.628  1.00  3.420          H  
ATOM    569  HE1 TYR A  36      -0.958 -12.648  15.323  1.00  3.420          H  
ATOM    570  HE2 TYR A  36      -2.100  -8.591  16.024  1.00  3.420          H  
ATOM    571  HH  TYR A  36      -1.941 -10.109  17.587  1.00  3.420          H  
ATOM    572  N   ALA A  37      -2.201  -9.811   8.248  1.00  2.210          N  
ATOM    573  CA  ALA A  37      -3.522 -10.391   8.093  1.00  2.090          C  
ATOM    574  C   ALA A  37      -3.625 -11.049   6.722  1.00  1.860          C  
ATOM    575  O   ALA A  37      -2.931 -10.672   5.778  1.00  2.230          O  
ATOM    576  CB  ALA A  37      -4.552  -9.300   8.295  1.00  2.970          C  
ATOM    577  H   ALA A  37      -1.755  -9.562   7.378  1.00  2.650          H  
ATOM    578  HA  ALA A  37      -3.684 -11.199   8.779  1.00  2.510          H  
ATOM    579 1HB  ALA A  37      -5.492  -9.692   8.154  1.00  3.570          H  
ATOM    580 2HB  ALA A  37      -4.478  -8.894   9.297  1.00  3.570          H  
ATOM    581 3HB  ALA A  37      -4.392  -8.512   7.597  1.00  3.570          H  
ATOM    582  N   SER A  38      -4.488 -12.059   6.635  1.00  1.880          N  
ATOM    583  CA  SER A  38      -4.844 -12.736   5.395  1.00  2.280          C  
ATOM    584  C   SER A  38      -5.932 -11.904   4.740  1.00  2.050          C  
ATOM    585  O   SER A  38      -6.478 -11.013   5.388  1.00  2.250          O  
ATOM    586  CB  SER A  38      -5.306 -14.140   5.699  1.00  3.030          C  
ATOM    587  OG  SER A  38      -6.513 -14.118   6.406  1.00  3.030          O  
ATOM    588  H   SER A  38      -4.981 -12.359   7.465  1.00  2.260          H  
ATOM    589  HA  SER A  38      -3.973 -12.772   4.738  1.00  2.740          H  
ATOM    590 1HB  SER A  38      -5.426 -14.702   4.777  1.00  3.640          H  
ATOM    591 2HB  SER A  38      -4.544 -14.648   6.298  1.00  3.640          H  
ATOM    592  HG  SER A  38      -6.624 -15.005   6.754  1.00  3.640          H  
ATOM    593  N   ARG A  39      -6.316 -12.200   3.500  1.00  2.050          N  
ATOM    594  CA  ARG A  39      -7.314 -11.364   2.815  1.00  2.310          C  
ATOM    595  C   ARG A  39      -8.641 -11.193   3.553  1.00  2.160          C  
ATOM    596  O   ARG A  39      -9.223 -10.102   3.568  1.00  2.130          O  
ATOM    597  CB  ARG A  39      -7.584 -11.936   1.431  1.00  3.130          C  
ATOM    598  CG  ARG A  39      -8.166 -13.307   1.349  1.00  3.130          C  
ATOM    599  CD  ARG A  39      -8.162 -13.745  -0.051  1.00  3.130          C  
ATOM    600  NE  ARG A  39      -8.549 -15.134  -0.199  1.00  3.130          N  
ATOM    601  CZ  ARG A  39      -8.472 -15.828  -1.352  1.00  3.130          C  
ATOM    602  NH1 ARG A  39      -8.014 -15.250  -2.441  1.00  3.130          N  
ATOM    603  NH2 ARG A  39      -8.852 -17.095  -1.384  1.00  3.130          N  
ATOM    604  H   ARG A  39      -5.876 -12.966   3.011  1.00  2.460          H  
ATOM    605  HA  ARG A  39      -6.870 -10.378   2.672  1.00  2.770          H  
ATOM    606 1HB  ARG A  39      -8.268 -11.278   0.905  1.00  3.760          H  
ATOM    607 2HB  ARG A  39      -6.686 -11.988   0.872  1.00  3.760          H  
ATOM    608 1HG  ARG A  39      -7.584 -14.010   1.939  1.00  3.760          H  
ATOM    609 2HG  ARG A  39      -9.193 -13.295   1.687  1.00  3.760          H  
ATOM    610 1HD  ARG A  39      -8.876 -13.132  -0.605  1.00  3.760          H  
ATOM    611 2HD  ARG A  39      -7.171 -13.610  -0.468  1.00  3.760          H  
ATOM    612  HE  ARG A  39      -8.887 -15.620   0.620  1.00  3.760          H  
ATOM    613 1HH1 ARG A  39      -7.712 -14.288  -2.411  1.00  3.760          H  
ATOM    614 2HH1 ARG A  39      -7.953 -15.770  -3.305  1.00  3.760          H  
ATOM    615 1HH2 ARG A  39      -9.203 -17.539  -0.547  1.00  3.760          H  
ATOM    616 2HH2 ARG A  39      -8.796 -17.621  -2.245  1.00  3.760          H  
ATOM    617  N   ALA A  40      -9.064 -12.218   4.283  1.00  2.410          N  
ATOM    618  CA  ALA A  40     -10.318 -12.179   5.032  1.00  2.770          C  
ATOM    619  C   ALA A  40     -10.331 -11.063   6.085  1.00  2.810          C  
ATOM    620  O   ALA A  40     -11.403 -10.680   6.560  1.00  3.280          O  
ATOM    621  CB  ALA A  40     -10.564 -13.514   5.701  1.00  3.730          C  
ATOM    622  H   ALA A  40      -8.533 -13.078   4.274  1.00  2.890          H  
ATOM    623  HA  ALA A  40     -11.124 -11.989   4.324  1.00  3.320          H  
ATOM    624 1HB  ALA A  40     -11.522 -13.477   6.225  1.00  4.480          H  
ATOM    625 2HB  ALA A  40     -10.590 -14.297   4.946  1.00  4.480          H  
ATOM    626 3HB  ALA A  40      -9.763 -13.711   6.410  1.00  4.480          H  
ATOM    627  N   GLU A  41      -9.142 -10.645   6.522  1.00  2.590          N  
ATOM    628  CA  GLU A  41      -8.931  -9.615   7.526  1.00  2.950          C  
ATOM    629  C   GLU A  41      -8.316  -8.332   6.931  1.00  2.680          C  
ATOM    630  O   GLU A  41      -8.687  -7.228   7.315  1.00  2.950          O  
ATOM    631  CB  GLU A  41      -8.097 -10.192   8.670  1.00  3.990          C  
ATOM    632  CG  GLU A  41      -8.784 -11.264   9.509  1.00  3.990          C  
ATOM    633  CD  GLU A  41      -9.867 -10.692  10.355  1.00  3.990          C  
ATOM    634  OE1 GLU A  41      -9.665  -9.616  10.871  1.00  3.990          O  
ATOM    635  OE2 GLU A  41     -10.900 -11.311  10.481  1.00  3.990          O  
ATOM    636  H   GLU A  41      -8.313 -11.016   6.063  1.00  3.110          H  
ATOM    637  HA  GLU A  41      -9.897  -9.344   7.941  1.00  3.540          H  
ATOM    638 1HB  GLU A  41      -7.281 -10.731   8.228  1.00  4.780          H  
ATOM    639 2HB  GLU A  41      -7.700  -9.399   9.308  1.00  4.780          H  
ATOM    640 1HG  GLU A  41      -9.207 -12.017   8.846  1.00  4.780          H  
ATOM    641 2HG  GLU A  41      -8.040 -11.746  10.144  1.00  4.780          H  
ATOM    642  N   VAL A  42      -7.427  -8.448   5.947  1.00  2.560          N  
ATOM    643  CA  VAL A  42      -6.788  -7.270   5.347  1.00  2.510          C  
ATOM    644  C   VAL A  42      -7.810  -6.378   4.708  1.00  2.300          C  
ATOM    645  O   VAL A  42      -7.720  -5.160   4.751  1.00  2.220          O  
ATOM    646  CB  VAL A  42      -5.752  -7.594   4.262  1.00  3.530          C  
ATOM    647  CG1 VAL A  42      -5.312  -6.291   3.565  1.00  3.530          C  
ATOM    648  CG2 VAL A  42      -4.588  -8.223   4.860  1.00  3.530          C  
ATOM    649  H   VAL A  42      -7.161  -9.374   5.632  1.00  3.070          H  
ATOM    650  HA  VAL A  42      -6.279  -6.713   6.128  1.00  3.010          H  
ATOM    651  HB  VAL A  42      -6.183  -8.260   3.522  1.00  4.240          H  
ATOM    652 1HG1 VAL A  42      -4.565  -6.528   2.841  1.00  4.240          H  
ATOM    653 2HG1 VAL A  42      -6.128  -5.798   3.062  1.00  4.240          H  
ATOM    654 3HG1 VAL A  42      -4.885  -5.618   4.297  1.00  4.240          H  
ATOM    655 1HG2 VAL A  42      -3.851  -8.452   4.084  1.00  4.240          H  
ATOM    656 2HG2 VAL A  42      -4.147  -7.548   5.581  1.00  4.240          H  
ATOM    657 3HG2 VAL A  42      -4.905  -9.116   5.331  1.00  4.240          H  
ATOM    658  N   ARG A  43      -8.791  -6.958   4.071  1.00  2.740          N  
ATOM    659  CA  ARG A  43      -9.761  -6.155   3.368  1.00  3.140          C  
ATOM    660  C   ARG A  43     -10.686  -5.349   4.302  1.00  2.920          C  
ATOM    661  O   ARG A  43     -11.477  -4.533   3.831  1.00  3.400          O  
ATOM    662  CB  ARG A  43     -10.503  -7.072   2.439  1.00  4.240          C  
ATOM    663  CG  ARG A  43      -9.539  -7.768   1.426  1.00  4.240          C  
ATOM    664  CD  ARG A  43      -9.017  -6.895   0.363  1.00  4.240          C  
ATOM    665  NE  ARG A  43     -10.083  -6.457  -0.509  1.00  4.240          N  
ATOM    666  CZ  ARG A  43      -9.974  -5.523  -1.476  1.00  4.240          C  
ATOM    667  NH1 ARG A  43      -8.824  -4.909  -1.698  1.00  4.240          N  
ATOM    668  NH2 ARG A  43     -11.037  -5.224  -2.205  1.00  4.240          N  
ATOM    669  H   ARG A  43      -8.850  -7.982   4.040  1.00  3.290          H  
ATOM    670  HA  ARG A  43      -9.219  -5.433   2.765  1.00  3.770          H  
ATOM    671 1HB  ARG A  43     -11.009  -7.854   3.013  1.00  5.080          H  
ATOM    672 2HB  ARG A  43     -11.261  -6.523   1.882  1.00  5.080          H  
ATOM    673 1HG  ARG A  43      -8.672  -8.171   1.946  1.00  5.080          H  
ATOM    674 2HG  ARG A  43     -10.042  -8.559   0.964  1.00  5.080          H  
ATOM    675 1HD  ARG A  43      -8.513  -6.032   0.773  1.00  5.080          H  
ATOM    676 2HD  ARG A  43      -8.306  -7.475  -0.233  1.00  5.080          H  
ATOM    677  HE  ARG A  43     -11.008  -6.913  -0.377  1.00  5.080          H  
ATOM    678 1HH1 ARG A  43      -8.011  -5.136  -1.145  1.00  5.080          H  
ATOM    679 2HH1 ARG A  43      -8.757  -4.209  -2.425  1.00  5.080          H  
ATOM    680 1HH2 ARG A  43     -11.920  -5.694  -2.028  1.00  5.080          H  
ATOM    681 2HH2 ARG A  43     -10.976  -4.530  -2.933  1.00  5.080          H  
ATOM    682  N   GLN A  44     -10.564  -5.565   5.622  1.00  2.570          N  
ATOM    683  CA  GLN A  44     -11.277  -4.838   6.663  1.00  2.750          C  
ATOM    684  C   GLN A  44     -10.402  -3.667   7.199  1.00  2.460          C  
ATOM    685  O   GLN A  44     -10.804  -2.892   8.081  1.00  2.770          O  
ATOM    686  CB  GLN A  44     -11.604  -5.805   7.811  1.00  3.780          C  
ATOM    687  CG  GLN A  44     -12.551  -6.914   7.491  1.00  3.780          C  
ATOM    688  CD  GLN A  44     -12.823  -7.760   8.721  1.00  3.780          C  
ATOM    689  OE1 GLN A  44     -13.312  -7.238   9.740  1.00  3.780          O  
ATOM    690  NE2 GLN A  44     -12.506  -9.047   8.661  1.00  3.780          N  
ATOM    691  H   GLN A  44      -9.893  -6.261   5.953  1.00  3.080          H  
ATOM    692  HA  GLN A  44     -12.200  -4.433   6.246  1.00  3.300          H  
ATOM    693 1HB  GLN A  44     -10.693  -6.271   8.142  1.00  4.530          H  
ATOM    694 2HB  GLN A  44     -11.969  -5.319   8.630  1.00  4.530          H  
ATOM    695 1HG  GLN A  44     -13.491  -6.502   7.137  1.00  4.530          H  
ATOM    696 2HG  GLN A  44     -12.102  -7.554   6.726  1.00  4.530          H  
ATOM    697 1HE2 GLN A  44     -12.671  -9.654   9.447  1.00  4.530          H  
ATOM    698 2HE2 GLN A  44     -12.094  -9.466   7.818  1.00  4.530          H  
ATOM    699  N   MET A  45      -9.179  -3.567   6.693  1.00  2.130          N  
ATOM    700  CA  MET A  45      -8.183  -2.594   7.122  1.00  2.330          C  
ATOM    701  C   MET A  45      -8.541  -1.180   6.645  1.00  2.260          C  
ATOM    702  O   MET A  45      -9.094  -1.028   5.561  1.00  2.650          O  
ATOM    703  CB  MET A  45      -6.839  -3.089   6.564  1.00  3.180          C  
ATOM    704  CG  MET A  45      -5.533  -2.426   6.933  1.00  3.180          C  
ATOM    705  SD  MET A  45      -4.158  -3.418   6.278  1.00  3.180          S  
ATOM    706  CE  MET A  45      -2.721  -2.433   6.601  1.00  3.180          C  
ATOM    707  H   MET A  45      -8.892  -4.213   5.956  1.00  2.560          H  
ATOM    708  HA  MET A  45      -8.172  -2.612   8.196  1.00  2.800          H  
ATOM    709 1HB  MET A  45      -6.741  -4.139   6.791  1.00  3.820          H  
ATOM    710 2HB  MET A  45      -6.889  -3.013   5.481  1.00  3.820          H  
ATOM    711 1HG  MET A  45      -5.481  -1.422   6.516  1.00  3.820          H  
ATOM    712 2HG  MET A  45      -5.418  -2.380   8.008  1.00  3.820          H  
ATOM    713 1HE  MET A  45      -1.838  -2.959   6.243  1.00  3.820          H  
ATOM    714 2HE  MET A  45      -2.809  -1.479   6.084  1.00  3.820          H  
ATOM    715 3HE  MET A  45      -2.627  -2.258   7.667  1.00  3.820          H  
ATOM    716  N   SER A  46      -8.228  -0.122   7.426  1.00  2.240          N  
ATOM    717  CA  SER A  46      -7.577  -0.151   8.738  1.00  2.130          C  
ATOM    718  C   SER A  46      -8.512  -0.151   9.949  1.00  1.940          C  
ATOM    719  O   SER A  46      -8.098  -0.584  11.024  1.00  1.990          O  
ATOM    720  CB  SER A  46      -6.648   1.036   8.841  1.00  3.030          C  
ATOM    721  OG  SER A  46      -7.373   2.227   8.791  1.00  3.030          O  
ATOM    722  H   SER A  46      -8.452   0.799   7.073  1.00  2.690          H  
ATOM    723  HA  SER A  46      -6.959  -1.027   8.818  1.00  2.560          H  
ATOM    724 1HB  SER A  46      -6.092   0.983   9.775  1.00  3.630          H  
ATOM    725 2HB  SER A  46      -5.926   1.007   8.024  1.00  3.630          H  
ATOM    726  HG  SER A  46      -6.733   2.936   8.908  1.00  3.630          H  
ATOM    727  N   ASP A  47      -9.777   0.257   9.797  1.00  1.920          N  
ATOM    728  CA  ASP A  47     -10.611   0.415  10.992  1.00  1.860          C  
ATOM    729  C   ASP A  47     -11.252  -0.853  11.521  1.00  1.630          C  
ATOM    730  O   ASP A  47     -11.365  -1.016  12.742  1.00  1.650          O  
ATOM    731  CB  ASP A  47     -11.743   1.401  10.706  1.00  2.630          C  
ATOM    732  CG  ASP A  47     -11.270   2.821  10.456  1.00  2.630          C  
ATOM    733  OD1 ASP A  47     -10.715   3.434  11.340  1.00  2.630          O  
ATOM    734  OD2 ASP A  47     -11.464   3.277   9.355  1.00  2.630          O  
ATOM    735  H   ASP A  47     -10.114   0.561   8.892  1.00  2.300          H  
ATOM    736  HA  ASP A  47      -9.982   0.829  11.781  1.00  2.230          H  
ATOM    737 1HB  ASP A  47     -12.303   1.060   9.834  1.00  3.150          H  
ATOM    738 2HB  ASP A  47     -12.435   1.408  11.549  1.00  3.150          H  
ATOM    739  N   PHE A  48     -11.685  -1.756  10.645  1.00  1.570          N  
ATOM    740  CA  PHE A  48     -12.316  -2.950  11.152  1.00  1.540          C  
ATOM    741  C   PHE A  48     -11.184  -3.877  11.559  1.00  1.490          C  
ATOM    742  O   PHE A  48     -11.239  -4.501  12.617  1.00  1.630          O  
ATOM    743  CB  PHE A  48     -13.278  -3.541  10.129  1.00  2.170          C  
ATOM    744  CG  PHE A  48     -14.556  -2.790   9.859  1.00  2.170          C  
ATOM    745  CD1 PHE A  48     -15.156  -2.947   8.609  1.00  2.170          C  
ATOM    746  CD2 PHE A  48     -15.182  -1.952  10.793  1.00  2.170          C  
ATOM    747  CE1 PHE A  48     -16.327  -2.302   8.298  1.00  2.170          C  
ATOM    748  CE2 PHE A  48     -16.354  -1.307  10.472  1.00  2.170          C  
ATOM    749  CZ  PHE A  48     -16.927  -1.482   9.227  1.00  2.170          C  
ATOM    750  H   PHE A  48     -11.557  -1.658   9.637  1.00  1.880          H  
ATOM    751  HA  PHE A  48     -12.871  -2.715  12.053  1.00  1.850          H  
ATOM    752 1HB  PHE A  48     -12.787  -3.533   9.209  1.00  2.600          H  
ATOM    753 2HB  PHE A  48     -13.519  -4.577  10.381  1.00  2.600          H  
ATOM    754  HD1 PHE A  48     -14.684  -3.602   7.861  1.00  2.600          H  
ATOM    755  HD2 PHE A  48     -14.761  -1.797  11.780  1.00  2.600          H  
ATOM    756  HE1 PHE A  48     -16.779  -2.439   7.315  1.00  2.600          H  
ATOM    757  HE2 PHE A  48     -16.836  -0.656  11.203  1.00  2.600          H  
ATOM    758  HZ  PHE A  48     -17.856  -0.971   8.981  1.00  2.600          H  
ATOM    759  N   LEU A  49     -10.108  -3.904  10.763  1.00  1.470          N  
ATOM    760  CA  LEU A  49      -8.956  -4.728  11.124  1.00  1.580          C  
ATOM    761  C   LEU A  49      -8.489  -4.324  12.515  1.00  1.670          C  
ATOM    762  O   LEU A  49      -8.214  -5.193  13.351  1.00  1.890          O  
ATOM    763  CB  LEU A  49      -7.788  -4.606  10.119  1.00  2.170          C  
ATOM    764  CG  LEU A  49      -6.514  -5.551  10.360  1.00  2.170          C  
ATOM    765  CD1 LEU A  49      -5.848  -5.868   9.018  1.00  2.170          C  
ATOM    766  CD2 LEU A  49      -5.460  -4.850  11.259  1.00  2.170          C  
ATOM    767  H   LEU A  49     -10.144  -3.386   9.885  1.00  1.760          H  
ATOM    768  HA  LEU A  49      -9.271  -5.772  11.152  1.00  1.900          H  
ATOM    769 1HB  LEU A  49      -8.176  -4.838   9.128  1.00  2.600          H  
ATOM    770 2HB  LEU A  49      -7.436  -3.580  10.132  1.00  2.600          H  
ATOM    771  HG  LEU A  49      -6.840  -6.490  10.824  1.00  2.600          H  
ATOM    772 1HD1 LEU A  49      -4.993  -6.513   9.185  1.00  2.600          H  
ATOM    773 2HD1 LEU A  49      -6.561  -6.367   8.379  1.00  2.600          H  
ATOM    774 3HD1 LEU A  49      -5.513  -4.958   8.554  1.00  2.600          H  
ATOM    775 1HD2 LEU A  49      -4.604  -5.520  11.390  1.00  2.600          H  
ATOM    776 2HD2 LEU A  49      -5.127  -3.932  10.779  1.00  2.600          H  
ATOM    777 3HD2 LEU A  49      -5.856  -4.614  12.232  1.00  2.600          H  
ATOM    778  N   ALA A  50      -8.341  -3.012  12.777  1.00  1.700          N  
ATOM    779  CA  ALA A  50      -7.899  -2.601  14.093  1.00  1.960          C  
ATOM    780  C   ALA A  50      -8.863  -3.050  15.181  1.00  2.000          C  
ATOM    781  O   ALA A  50      -8.412  -3.520  16.229  1.00  2.290          O  
ATOM    782  CB  ALA A  50      -7.764  -1.099  14.143  1.00  2.640          C  
ATOM    783  H   ALA A  50      -8.507  -2.287  12.074  1.00  2.040          H  
ATOM    784  HA  ALA A  50      -6.931  -3.056  14.282  1.00  2.350          H  
ATOM    785 1HB  ALA A  50      -7.407  -0.798  15.123  1.00  3.170          H  
ATOM    786 2HB  ALA A  50      -7.056  -0.776  13.382  1.00  3.170          H  
ATOM    787 3HB  ALA A  50      -8.737  -0.642  13.949  1.00  3.170          H  
ATOM    788  N   ALA A  51     -10.181  -2.939  14.952  1.00  1.810          N  
ATOM    789  CA  ALA A  51     -11.139  -3.383  15.958  1.00  1.940          C  
ATOM    790  C   ALA A  51     -11.022  -4.874  16.228  1.00  1.990          C  
ATOM    791  O   ALA A  51     -11.077  -5.318  17.381  1.00  2.170          O  
ATOM    792  CB  ALA A  51     -12.548  -3.063  15.509  1.00  2.660          C  
ATOM    793  H   ALA A  51     -10.525  -2.487  14.093  1.00  2.170          H  
ATOM    794  HA  ALA A  51     -10.922  -2.860  16.882  1.00  2.330          H  
ATOM    795 1HB  ALA A  51     -13.255  -3.375  16.274  1.00  3.200          H  
ATOM    796 2HB  ALA A  51     -12.637  -1.991  15.337  1.00  3.200          H  
ATOM    797 3HB  ALA A  51     -12.758  -3.595  14.581  1.00  3.200          H  
ATOM    798  N   ASN A  52     -10.826  -5.654  15.170  1.00  1.870          N  
ATOM    799  CA  ASN A  52     -10.721  -7.089  15.317  1.00  1.950          C  
ATOM    800  C   ASN A  52      -9.451  -7.420  16.058  1.00  1.910          C  
ATOM    801  O   ASN A  52      -9.444  -8.249  16.960  1.00  2.380          O  
ATOM    802  CB  ASN A  52     -10.683  -7.757  13.975  1.00  2.700          C  
ATOM    803  CG  ASN A  52     -11.949  -7.672  13.246  1.00  2.700          C  
ATOM    804  OD1 ASN A  52     -13.037  -7.296  13.731  1.00  2.700          O  
ATOM    805  ND2 ASN A  52     -11.860  -8.035  12.009  1.00  2.700          N  
ATOM    806  H   ASN A  52     -10.819  -5.228  14.238  1.00  2.240          H  
ATOM    807  HA  ASN A  52     -11.563  -7.460  15.899  1.00  2.340          H  
ATOM    808 1HB  ASN A  52      -9.915  -7.281  13.364  1.00  3.240          H  
ATOM    809 2HB  ASN A  52     -10.398  -8.788  14.083  1.00  3.240          H  
ATOM    810 1HD2 ASN A  52     -12.664  -7.981  11.389  1.00  3.240          H  
ATOM    811 2HD2 ASN A  52     -10.980  -8.382  11.633  1.00  3.240          H  
ATOM    812  N   THR A  53      -8.374  -6.722  15.721  1.00  1.740          N  
ATOM    813  CA  THR A  53      -7.099  -6.992  16.339  1.00  1.850          C  
ATOM    814  C   THR A  53      -7.217  -6.717  17.827  1.00  2.200          C  
ATOM    815  O   THR A  53      -6.872  -7.566  18.649  1.00  2.460          O  
ATOM    816  CB  THR A  53      -5.993  -6.122  15.701  1.00  2.550          C  
ATOM    817  OG1 THR A  53      -5.910  -6.427  14.297  1.00  2.550          O  
ATOM    818  CG2 THR A  53      -4.647  -6.444  16.353  1.00  2.550          C  
ATOM    819  H   THR A  53      -8.425  -6.039  14.967  1.00  2.090          H  
ATOM    820  HA  THR A  53      -6.847  -8.037  16.192  1.00  2.220          H  
ATOM    821  HB  THR A  53      -6.226  -5.067  15.829  1.00  3.060          H  
ATOM    822  HG1 THR A  53      -6.696  -6.043  13.839  1.00  3.060          H  
ATOM    823 1HG2 THR A  53      -3.869  -5.842  15.890  1.00  3.060          H  
ATOM    824 2HG2 THR A  53      -4.691  -6.219  17.413  1.00  3.060          H  
ATOM    825 3HG2 THR A  53      -4.419  -7.499  16.215  1.00  3.060          H  
ATOM    826  N   ARG A  54      -7.802  -5.582  18.205  1.00  2.560          N  
ATOM    827  CA  ARG A  54      -7.925  -5.266  19.620  1.00  3.260          C  
ATOM    828  C   ARG A  54      -8.700  -6.349  20.371  1.00  3.480          C  
ATOM    829  O   ARG A  54      -8.371  -6.681  21.513  1.00  4.020          O  
ATOM    830  CB  ARG A  54      -8.617  -3.925  19.832  1.00  4.280          C  
ATOM    831  CG  ARG A  54      -7.785  -2.688  19.468  1.00  4.280          C  
ATOM    832  CD  ARG A  54      -8.397  -1.422  19.987  1.00  4.280          C  
ATOM    833  NE  ARG A  54      -9.713  -1.125  19.386  1.00  4.280          N  
ATOM    834  CZ  ARG A  54      -9.932  -0.427  18.240  1.00  4.280          C  
ATOM    835  NH1 ARG A  54      -8.935   0.058  17.530  1.00  4.280          N  
ATOM    836  NH2 ARG A  54     -11.176  -0.222  17.833  1.00  4.280          N  
ATOM    837  H   ARG A  54      -8.105  -4.906  17.494  1.00  3.070          H  
ATOM    838  HA  ARG A  54      -6.924  -5.205  20.041  1.00  3.910          H  
ATOM    839 1HB  ARG A  54      -9.519  -3.896  19.217  1.00  5.140          H  
ATOM    840 2HB  ARG A  54      -8.926  -3.834  20.870  1.00  5.140          H  
ATOM    841 1HG  ARG A  54      -6.791  -2.788  19.901  1.00  5.140          H  
ATOM    842 2HG  ARG A  54      -7.699  -2.609  18.394  1.00  5.140          H  
ATOM    843 1HD  ARG A  54      -8.537  -1.518  21.064  1.00  5.140          H  
ATOM    844 2HD  ARG A  54      -7.729  -0.586  19.795  1.00  5.140          H  
ATOM    845  HE  ARG A  54     -10.528  -1.459  19.883  1.00  5.140          H  
ATOM    846 1HH1 ARG A  54      -7.982  -0.083  17.825  1.00  5.140          H  
ATOM    847 2HH1 ARG A  54      -9.135   0.593  16.695  1.00  5.140          H  
ATOM    848 1HH2 ARG A  54     -11.952  -0.584  18.373  1.00  5.140          H  
ATOM    849 2HH2 ARG A  54     -11.349   0.294  16.980  1.00  5.140          H  
ATOM    850  N   ARG A  55      -9.737  -6.895  19.736  1.00  3.200          N  
ATOM    851  CA  ARG A  55     -10.564  -7.918  20.352  1.00  3.500          C  
ATOM    852  C   ARG A  55     -10.065  -9.375  20.220  1.00  3.240          C  
ATOM    853  O   ARG A  55     -10.479 -10.222  21.016  1.00  3.550          O  
ATOM    854  CB  ARG A  55     -11.956  -7.837  19.752  1.00  4.780          C  
ATOM    855  CG  ARG A  55     -12.678  -6.530  20.053  1.00  4.780          C  
ATOM    856  CD  ARG A  55     -14.002  -6.438  19.397  1.00  4.780          C  
ATOM    857  NE  ARG A  55     -13.919  -6.410  17.925  1.00  4.780          N  
ATOM    858  CZ  ARG A  55     -15.004  -6.366  17.112  1.00  4.780          C  
ATOM    859  NH1 ARG A  55     -16.213  -6.315  17.646  1.00  4.780          N  
ATOM    860  NH2 ARG A  55     -14.889  -6.378  15.788  1.00  4.780          N  
ATOM    861  H   ARG A  55      -9.991  -6.533  18.809  1.00  3.840          H  
ATOM    862  HA  ARG A  55     -10.633  -7.684  21.413  1.00  4.200          H  
ATOM    863 1HB  ARG A  55     -11.877  -7.940  18.667  1.00  5.740          H  
ATOM    864 2HB  ARG A  55     -12.565  -8.660  20.119  1.00  5.740          H  
ATOM    865 1HG  ARG A  55     -12.825  -6.445  21.128  1.00  5.740          H  
ATOM    866 2HG  ARG A  55     -12.072  -5.693  19.709  1.00  5.740          H  
ATOM    867 1HD  ARG A  55     -14.597  -7.301  19.690  1.00  5.740          H  
ATOM    868 2HD  ARG A  55     -14.493  -5.525  19.729  1.00  5.740          H  
ATOM    869  HE  ARG A  55     -12.991  -6.428  17.499  1.00  5.740          H  
ATOM    870 1HH1 ARG A  55     -16.329  -6.304  18.648  1.00  5.740          H  
ATOM    871 2HH1 ARG A  55     -17.029  -6.281  17.052  1.00  5.740          H  
ATOM    872 1HH2 ARG A  55     -13.982  -6.457  15.316  1.00  5.740          H  
ATOM    873 2HH2 ARG A  55     -15.720  -6.341  15.216  1.00  5.740          H  
ATOM    874  N   PHE A  56      -9.213  -9.678  19.224  1.00  2.770          N  
ATOM    875  CA  PHE A  56      -8.775 -11.056  18.962  1.00  2.590          C  
ATOM    876  C   PHE A  56      -7.318 -11.366  19.376  1.00  2.770          C  
ATOM    877  O   PHE A  56      -6.974 -12.535  19.586  1.00  3.150          O  
ATOM    878  CB  PHE A  56      -8.850 -11.367  17.450  1.00  3.700          C  
ATOM    879  CG  PHE A  56     -10.218 -11.236  16.723  1.00  3.700          C  
ATOM    880  CD1 PHE A  56     -11.424 -10.941  17.361  1.00  3.700          C  
ATOM    881  CD2 PHE A  56     -10.256 -11.426  15.347  1.00  3.700          C  
ATOM    882  CE1 PHE A  56     -12.601 -10.825  16.642  1.00  3.700          C  
ATOM    883  CE2 PHE A  56     -11.436 -11.321  14.634  1.00  3.700          C  
ATOM    884  CZ  PHE A  56     -12.606 -11.016  15.283  1.00  3.700          C  
ATOM    885  H   PHE A  56      -8.924  -8.947  18.575  1.00  3.320          H  
ATOM    886  HA  PHE A  56      -9.434 -11.733  19.506  1.00  3.110          H  
ATOM    887 1HB  PHE A  56      -8.156 -10.698  16.943  1.00  4.440          H  
ATOM    888 2HB  PHE A  56      -8.481 -12.380  17.281  1.00  4.440          H  
ATOM    889  HD1 PHE A  56     -11.455 -10.802  18.430  1.00  4.440          H  
ATOM    890  HD2 PHE A  56      -9.326 -11.666  14.821  1.00  4.440          H  
ATOM    891  HE1 PHE A  56     -13.531 -10.594  17.162  1.00  4.440          H  
ATOM    892  HE2 PHE A  56     -11.434 -11.472  13.547  1.00  4.440          H  
ATOM    893  HZ  PHE A  56     -13.535 -10.932  14.724  1.00  4.440          H  
ATOM    894  N   GLN A  57      -6.458 -10.338  19.451  1.00  3.030          N  
ATOM    895  CA  GLN A  57      -5.014 -10.487  19.690  1.00  3.550          C  
ATOM    896  C   GLN A  57      -4.660 -10.980  21.109  1.00  3.590          C  
ATOM    897  O   GLN A  57      -5.449 -10.798  22.036  1.00  3.890          O  
ATOM    898  CB  GLN A  57      -4.324  -9.125  19.471  1.00  4.760          C  
ATOM    899  CG  GLN A  57      -4.562  -8.108  20.585  1.00  4.760          C  
ATOM    900  CD  GLN A  57      -3.898  -6.807  20.282  1.00  4.760          C  
ATOM    901  OE1 GLN A  57      -3.056  -6.732  19.381  1.00  4.760          O  
ATOM    902  NE2 GLN A  57      -4.253  -5.768  21.021  1.00  4.760          N  
ATOM    903  H   GLN A  57      -6.803  -9.396  19.270  1.00  3.640          H  
ATOM    904  HA  GLN A  57      -4.660 -11.210  18.961  1.00  4.260          H  
ATOM    905 1HB  GLN A  57      -3.275  -9.215  19.344  1.00  5.710          H  
ATOM    906 2HB  GLN A  57      -4.704  -8.692  18.553  1.00  5.710          H  
ATOM    907 1HG  GLN A  57      -5.629  -7.941  20.724  1.00  5.710          H  
ATOM    908 2HG  GLN A  57      -4.129  -8.483  21.511  1.00  5.710          H  
ATOM    909 1HE2 GLN A  57      -3.837  -4.873  20.860  1.00  5.710          H  
ATOM    910 2HE2 GLN A  57      -4.938  -5.878  21.747  1.00  5.710          H  
ATOM    911  N   THR A  58      -3.463 -11.582  21.302  1.00  3.780          N  
ATOM    912  CA  THR A  58      -2.437 -11.822  20.278  1.00  3.920          C  
ATOM    913  C   THR A  58      -2.439 -13.250  19.796  1.00  4.020          C  
ATOM    914  O   THR A  58      -2.925 -14.157  20.473  1.00  4.770          O  
ATOM    915  CB  THR A  58      -1.039 -11.473  20.811  1.00  5.430          C  
ATOM    916  OG1 THR A  58      -0.740 -12.312  21.933  1.00  5.430          O  
ATOM    917  CG2 THR A  58      -0.993 -10.006  21.234  1.00  5.430          C  
ATOM    918  H   THR A  58      -3.239 -11.894  22.238  1.00  4.540          H  
ATOM    919  HA  THR A  58      -2.600 -11.214  19.415  1.00  4.700          H  
ATOM    920  HB  THR A  58      -0.296 -11.647  20.032  1.00  6.520          H  
ATOM    921  HG1 THR A  58      -0.609 -13.224  21.639  1.00  6.520          H  
ATOM    922 1HG2 THR A  58       0.000  -9.772  21.613  1.00  6.520          H  
ATOM    923 2HG2 THR A  58      -1.210  -9.371  20.380  1.00  6.520          H  
ATOM    924 3HG2 THR A  58      -1.729  -9.823  22.015  1.00  6.520          H  
ATOM    925  N   VAL A  59      -1.823 -13.463  18.640  1.00  3.650          N  
ATOM    926  CA  VAL A  59      -1.747 -14.800  18.089  1.00  3.920          C  
ATOM    927  C   VAL A  59      -0.323 -15.225  17.825  1.00  3.770          C  
ATOM    928  O   VAL A  59       0.441 -14.525  17.163  1.00  3.810          O  
ATOM    929  CB  VAL A  59      -2.569 -14.888  16.795  1.00  5.380          C  
ATOM    930  CG1 VAL A  59      -2.506 -16.317  16.190  1.00  5.380          C  
ATOM    931  CG2 VAL A  59      -3.968 -14.477  17.108  1.00  5.380          C  
ATOM    932  H   VAL A  59      -1.444 -12.672  18.121  1.00  4.380          H  
ATOM    933  HA  VAL A  59      -2.177 -15.495  18.809  1.00  4.700          H  
ATOM    934  HB  VAL A  59      -2.160 -14.235  16.065  1.00  6.460          H  
ATOM    935 1HG1 VAL A  59      -3.094 -16.358  15.272  1.00  6.460          H  
ATOM    936 2HG1 VAL A  59      -1.480 -16.597  15.956  1.00  6.460          H  
ATOM    937 3HG1 VAL A  59      -2.917 -17.036  16.898  1.00  6.460          H  
ATOM    938 1HG2 VAL A  59      -4.565 -14.531  16.234  1.00  6.460          H  
ATOM    939 2HG2 VAL A  59      -4.338 -15.152  17.850  1.00  6.460          H  
ATOM    940 3HG2 VAL A  59      -4.000 -13.465  17.490  1.00  6.460          H  
ATOM    941  N   SER A  60       0.007 -16.401  18.324  1.00  3.980          N  
ATOM    942  CA  SER A  60       1.323 -16.986  18.148  1.00  4.050          C  
ATOM    943  C   SER A  60       1.173 -18.412  17.665  1.00  3.840          C  
ATOM    944  O   SER A  60       0.555 -19.252  18.326  1.00  4.450          O  
ATOM    945  CB  SER A  60       2.105 -16.953  19.443  1.00  5.640          C  
ATOM    946  OG  SER A  60       3.349 -17.582  19.291  1.00  5.640          O  
ATOM    947  H   SER A  60      -0.693 -16.902  18.855  1.00  4.780          H  
ATOM    948  HA  SER A  60       1.868 -16.421  17.390  1.00  4.860          H  
ATOM    949 1HB  SER A  60       2.251 -15.917  19.750  1.00  6.770          H  
ATOM    950 2HB  SER A  60       1.536 -17.451  20.226  1.00  6.770          H  
ATOM    951  HG  SER A  60       3.800 -17.483  20.134  1.00  6.770          H  
ATOM    952  N   GLN A  61       1.680 -18.659  16.467  1.00  3.380          N  
ATOM    953  CA  GLN A  61       1.583 -19.959  15.831  1.00  3.270          C  
ATOM    954  C   GLN A  61       2.837 -20.186  15.012  1.00  2.990          C  
ATOM    955  O   GLN A  61       3.440 -19.223  14.537  1.00  3.180          O  
ATOM    956  CB  GLN A  61       0.334 -20.011  14.935  1.00  4.620          C  
ATOM    957  CG  GLN A  61       0.370 -19.044  13.738  1.00  4.620          C  
ATOM    958  CD  GLN A  61      -0.937 -19.009  12.940  1.00  4.620          C  
ATOM    959  OE1 GLN A  61      -1.910 -18.388  13.368  1.00  4.620          O  
ATOM    960  NE2 GLN A  61      -0.957 -19.666  11.783  1.00  4.620          N  
ATOM    961  H   GLN A  61       2.172 -17.914  15.994  1.00  4.060          H  
ATOM    962  HA  GLN A  61       1.521 -20.732  16.597  1.00  3.920          H  
ATOM    963 1HB  GLN A  61       0.195 -21.023  14.549  1.00  5.550          H  
ATOM    964 2HB  GLN A  61      -0.539 -19.761  15.531  1.00  5.550          H  
ATOM    965 1HG  GLN A  61       0.569 -18.038  14.105  1.00  5.550          H  
ATOM    966 2HG  GLN A  61       1.164 -19.354  13.055  1.00  5.550          H  
ATOM    967 1HE2 GLN A  61      -1.806 -19.670  11.191  1.00  5.550          H  
ATOM    968 2HE2 GLN A  61      -0.152 -20.168  11.464  1.00  5.550          H  
ATOM    969  N   ARG A  62       3.208 -21.446  14.807  1.00  3.170          N  
ATOM    970  CA  ARG A  62       4.340 -21.764  13.948  1.00  3.410          C  
ATOM    971  C   ARG A  62       3.852 -21.958  12.529  1.00  3.280          C  
ATOM    972  O   ARG A  62       2.984 -22.795  12.286  1.00  3.780          O  
ATOM    973  CB  ARG A  62       5.049 -23.024  14.420  1.00  4.680          C  
ATOM    974  CG  ARG A  62       6.253 -23.419  13.582  1.00  4.680          C  
ATOM    975  CD  ARG A  62       6.938 -24.614  14.109  1.00  4.680          C  
ATOM    976  NE  ARG A  62       8.080 -24.969  13.277  1.00  4.680          N  
ATOM    977  CZ  ARG A  62       8.905 -26.023  13.479  1.00  4.680          C  
ATOM    978  NH1 ARG A  62       8.716 -26.836  14.500  1.00  4.680          N  
ATOM    979  NH2 ARG A  62       9.909 -26.236  12.642  1.00  4.680          N  
ATOM    980  H   ARG A  62       2.687 -22.193  15.243  1.00  3.800          H  
ATOM    981  HA  ARG A  62       5.046 -20.934  13.967  1.00  4.090          H  
ATOM    982 1HB  ARG A  62       5.387 -22.890  15.445  1.00  5.610          H  
ATOM    983 2HB  ARG A  62       4.351 -23.860  14.408  1.00  5.610          H  
ATOM    984 1HG  ARG A  62       5.933 -23.649  12.562  1.00  5.610          H  
ATOM    985 2HG  ARG A  62       6.968 -22.598  13.559  1.00  5.610          H  
ATOM    986 1HD  ARG A  62       7.292 -24.415  15.121  1.00  5.610          H  
ATOM    987 2HD  ARG A  62       6.240 -25.450  14.115  1.00  5.610          H  
ATOM    988  HE  ARG A  62       8.262 -24.372  12.476  1.00  5.610          H  
ATOM    989 1HH1 ARG A  62       7.954 -26.679  15.142  1.00  5.610          H  
ATOM    990 2HH1 ARG A  62       9.337 -27.620  14.644  1.00  5.610          H  
ATOM    991 1HH2 ARG A  62      10.057 -25.614  11.859  1.00  5.610          H  
ATOM    992 2HH2 ARG A  62      10.530 -27.020  12.784  1.00  5.610          H  
ATOM    993  N   THR A  63       4.414 -21.207  11.588  1.00  2.970          N  
ATOM    994  CA  THR A  63       3.985 -21.289  10.204  1.00  2.920          C  
ATOM    995  C   THR A  63       4.186 -22.720   9.696  1.00  2.850          C  
ATOM    996  O   THR A  63       5.289 -23.281   9.792  1.00  3.310          O  
ATOM    997  CB  THR A  63       4.780 -20.289   9.334  1.00  4.110          C  
ATOM    998  OG1 THR A  63       4.669 -18.966   9.886  1.00  4.110          O  
ATOM    999  CG2 THR A  63       4.163 -20.249   7.951  1.00  4.110          C  
ATOM   1000  H   THR A  63       5.118 -20.524  11.836  1.00  3.560          H  
ATOM   1001  HA  THR A  63       2.925 -21.046  10.145  1.00  3.500          H  
ATOM   1002  HB  THR A  63       5.829 -20.579   9.275  1.00  4.930          H  
ATOM   1003  HG1 THR A  63       5.369 -18.381   9.482  1.00  4.930          H  
ATOM   1004 1HG2 THR A  63       4.690 -19.532   7.342  1.00  4.930          H  
ATOM   1005 2HG2 THR A  63       4.212 -21.220   7.485  1.00  4.930          H  
ATOM   1006 3HG2 THR A  63       3.123 -19.946   8.027  1.00  4.930          H  
ATOM   1007  N   THR A  64       3.123 -23.276   9.109  1.00  2.840          N  
ATOM   1008  CA  THR A  64       3.090 -24.648   8.605  1.00  3.410          C  
ATOM   1009  C   THR A  64       3.204 -24.732   7.098  1.00  3.810          C  
ATOM   1010  O   THR A  64       3.451 -23.724   6.435  1.00  4.590          O  
ATOM   1011  CB  THR A  64       1.841 -25.412   9.091  1.00  4.550          C  
ATOM   1012  OG1 THR A  64       1.988 -26.808   8.748  1.00  4.550          O  
ATOM   1013  CG2 THR A  64       0.553 -24.856   8.479  1.00  4.550          C  
ATOM   1014  H   THR A  64       2.282 -22.720   9.045  1.00  3.410          H  
ATOM   1015  HA  THR A  64       3.949 -25.174   9.021  1.00  4.090          H  
ATOM   1016  HB  THR A  64       1.778 -25.320  10.179  1.00  5.460          H  
ATOM   1017  HG1 THR A  64       1.334 -27.324   9.247  1.00  5.460          H  
ATOM   1018 1HG2 THR A  64      -0.293 -25.422   8.866  1.00  5.460          H  
ATOM   1019 2HG2 THR A  64       0.444 -23.809   8.760  1.00  5.460          H  
ATOM   1020 3HG2 THR A  64       0.560 -24.934   7.408  1.00  5.460          H  
ATOM   1021  N   ARG A  65       2.958 -25.929   6.572  1.00  3.620          N  
ATOM   1022  CA  ARG A  65       3.109 -26.289   5.159  1.00  3.730          C  
ATOM   1023  C   ARG A  65       2.315 -25.440   4.166  1.00  3.730          C  
ATOM   1024  O   ARG A  65       2.549 -25.529   2.962  1.00  4.020          O  
ATOM   1025  CB  ARG A  65       2.759 -27.750   4.961  1.00  5.180          C  
ATOM   1026  CG  ARG A  65       3.772 -28.712   5.559  1.00  5.180          C  
ATOM   1027  CD  ARG A  65       3.378 -30.125   5.371  1.00  5.180          C  
ATOM   1028  NE  ARG A  65       4.365 -31.034   5.943  1.00  5.180          N  
ATOM   1029  CZ  ARG A  65       4.230 -32.377   6.040  1.00  5.180          C  
ATOM   1030  NH1 ARG A  65       3.140 -32.974   5.600  1.00  5.180          N  
ATOM   1031  NH2 ARG A  65       5.203 -33.093   6.583  1.00  5.180          N  
ATOM   1032  H   ARG A  65       2.699 -26.654   7.237  1.00  4.340          H  
ATOM   1033  HA  ARG A  65       4.166 -26.178   4.915  1.00  4.480          H  
ATOM   1034 1HB  ARG A  65       1.791 -27.956   5.414  1.00  6.210          H  
ATOM   1035 2HB  ARG A  65       2.679 -27.965   3.896  1.00  6.210          H  
ATOM   1036 1HG  ARG A  65       4.741 -28.557   5.083  1.00  6.210          H  
ATOM   1037 2HG  ARG A  65       3.866 -28.522   6.628  1.00  6.210          H  
ATOM   1038 1HD  ARG A  65       2.422 -30.299   5.863  1.00  6.210          H  
ATOM   1039 2HD  ARG A  65       3.291 -30.337   4.305  1.00  6.210          H  
ATOM   1040  HE  ARG A  65       5.223 -30.625   6.294  1.00  6.210          H  
ATOM   1041 1HH1 ARG A  65       2.396 -32.433   5.185  1.00  6.210          H  
ATOM   1042 2HH1 ARG A  65       3.045 -33.976   5.676  1.00  6.210          H  
ATOM   1043 1HH2 ARG A  65       6.040 -32.636   6.920  1.00  6.210          H  
ATOM   1044 2HH2 ARG A  65       5.112 -34.095   6.660  1.00  6.210          H  
ATOM   1045  N   SER A  66       1.375 -24.620   4.653  1.00  3.750          N  
ATOM   1046  CA  SER A  66       0.586 -23.698   3.838  1.00  4.020          C  
ATOM   1047  C   SER A  66       1.493 -22.549   3.341  1.00  3.450          C  
ATOM   1048  O   SER A  66       1.112 -21.747   2.481  1.00  3.660          O  
ATOM   1049  CB  SER A  66      -0.561 -23.137   4.645  1.00  5.520          C  
ATOM   1050  OG  SER A  66      -0.084 -22.308   5.664  1.00  5.520          O  
ATOM   1051  H   SER A  66       1.205 -24.616   5.646  1.00  4.500          H  
ATOM   1052  HA  SER A  66       0.197 -24.233   2.973  1.00  4.820          H  
ATOM   1053 1HB  SER A  66      -1.229 -22.574   3.997  1.00  6.620          H  
ATOM   1054 2HB  SER A  66      -1.128 -23.953   5.076  1.00  6.620          H  
ATOM   1055  HG  SER A  66      -0.881 -21.919   6.100  1.00  6.620          H  
ATOM   1056  N   VAL A  67       2.691 -22.475   3.930  1.00  3.220          N  
ATOM   1057  CA  VAL A  67       3.803 -21.581   3.641  1.00  3.200          C  
ATOM   1058  C   VAL A  67       3.687 -20.143   4.069  1.00  2.650          C  
ATOM   1059  O   VAL A  67       4.621 -19.612   4.687  1.00  2.790          O  
ATOM   1060  CB  VAL A  67       4.206 -21.639   2.143  1.00  4.490          C  
ATOM   1061  CG1 VAL A  67       5.290 -20.569   1.809  1.00  4.490          C  
ATOM   1062  CG2 VAL A  67       4.767 -23.022   1.858  1.00  4.490          C  
ATOM   1063  H   VAL A  67       2.858 -23.135   4.690  1.00  3.860          H  
ATOM   1064  HA  VAL A  67       4.636 -21.994   4.163  1.00  3.840          H  
ATOM   1065  HB  VAL A  67       3.342 -21.445   1.514  1.00  5.390          H  
ATOM   1066 1HG1 VAL A  67       5.564 -20.651   0.754  1.00  5.390          H  
ATOM   1067 2HG1 VAL A  67       4.916 -19.569   1.990  1.00  5.390          H  
ATOM   1068 3HG1 VAL A  67       6.177 -20.740   2.420  1.00  5.390          H  
ATOM   1069 1HG2 VAL A  67       5.057 -23.089   0.809  1.00  5.390          H  
ATOM   1070 2HG2 VAL A  67       5.637 -23.204   2.486  1.00  5.390          H  
ATOM   1071 3HG2 VAL A  67       4.011 -23.766   2.068  1.00  5.390          H  
ATOM   1072  N   THR A  68       2.594 -19.491   3.731  1.00  2.430          N  
ATOM   1073  CA  THR A  68       2.552 -18.073   4.001  1.00  2.210          C  
ATOM   1074  C   THR A  68       2.366 -17.657   5.449  1.00  1.970          C  
ATOM   1075  O   THR A  68       1.854 -18.391   6.295  1.00  2.070          O  
ATOM   1076  CB  THR A  68       1.461 -17.407   3.148  1.00  3.180          C  
ATOM   1077  OG1 THR A  68       0.188 -17.974   3.474  1.00  3.180          O  
ATOM   1078  CG2 THR A  68       1.756 -17.632   1.663  1.00  3.180          C  
ATOM   1079  H   THR A  68       1.846 -19.990   3.240  1.00  2.920          H  
ATOM   1080  HA  THR A  68       3.482 -17.664   3.678  1.00  2.650          H  
ATOM   1081  HB  THR A  68       1.438 -16.337   3.361  1.00  3.820          H  
ATOM   1082  HG1 THR A  68      -0.028 -17.774   4.390  1.00  3.820          H  
ATOM   1083 1HG2 THR A  68       0.979 -17.159   1.066  1.00  3.820          H  
ATOM   1084 2HG2 THR A  68       2.717 -17.205   1.408  1.00  3.820          H  
ATOM   1085 3HG2 THR A  68       1.774 -18.703   1.453  1.00  3.820          H  
ATOM   1086  N   THR A  69       2.757 -16.413   5.682  1.00  2.090          N  
ATOM   1087  CA  THR A  69       2.614 -15.663   6.914  1.00  2.280          C  
ATOM   1088  C   THR A  69       2.183 -14.325   6.277  1.00  2.060          C  
ATOM   1089  O   THR A  69       2.010 -14.328   5.061  1.00  2.020          O  
ATOM   1090  CB  THR A  69       3.967 -15.657   7.703  1.00  3.120          C  
ATOM   1091  OG1 THR A  69       3.776 -15.213   9.050  1.00  3.120          O  
ATOM   1092  CG2 THR A  69       4.964 -14.718   7.027  1.00  3.120          C  
ATOM   1093  H   THR A  69       3.195 -15.933   4.907  1.00  2.510          H  
ATOM   1094  HA  THR A  69       1.813 -16.073   7.527  1.00  2.740          H  
ATOM   1095  HB  THR A  69       4.384 -16.667   7.714  1.00  3.740          H  
ATOM   1096  HG1 THR A  69       3.386 -15.933   9.557  1.00  3.740          H  
ATOM   1097 1HG2 THR A  69       5.902 -14.727   7.564  1.00  3.740          H  
ATOM   1098 2HG2 THR A  69       5.119 -15.057   6.026  1.00  3.740          H  
ATOM   1099 3HG2 THR A  69       4.595 -13.702   7.005  1.00  3.740          H  
ATOM   1100  N   PRO A  70       1.904 -13.219   6.981  1.00  2.250          N  
ATOM   1101  CA  PRO A  70       1.557 -11.932   6.383  1.00  2.450          C  
ATOM   1102  C   PRO A  70       2.678 -11.344   5.511  1.00  2.410          C  
ATOM   1103  O   PRO A  70       3.852 -11.514   5.820  1.00  2.540          O  
ATOM   1104  CB  PRO A  70       1.326 -11.069   7.619  1.00  3.680          C  
ATOM   1105  CG  PRO A  70       1.009 -12.038   8.730  1.00  3.680          C  
ATOM   1106  CD  PRO A  70       1.862 -13.223   8.438  1.00  3.680          C  
ATOM   1107  HA  PRO A  70       0.631 -12.041   5.802  1.00  2.940          H  
ATOM   1108 1HB  PRO A  70       2.212 -10.459   7.825  1.00  4.410          H  
ATOM   1109 2HB  PRO A  70       0.513 -10.398   7.419  1.00  4.410          H  
ATOM   1110 1HG  PRO A  70       1.248 -11.576   9.699  1.00  4.410          H  
ATOM   1111 2HG  PRO A  70      -0.069 -12.275   8.747  1.00  4.410          H  
ATOM   1112 1HD  PRO A  70       2.862 -13.026   8.838  1.00  4.410          H  
ATOM   1113 2HD  PRO A  70       1.417 -14.137   8.832  1.00  4.410          H  
ATOM   1114  N   PHE A  71       2.299 -10.634   4.446  1.00  2.540          N  
ATOM   1115  CA  PHE A  71       3.234  -9.912   3.565  1.00  2.650          C  
ATOM   1116  C   PHE A  71       2.419  -8.896   2.771  1.00  2.650          C  
ATOM   1117  O   PHE A  71       1.193  -9.022   2.740  1.00  2.780          O  
ATOM   1118  CB  PHE A  71       4.017 -10.870   2.661  1.00  3.670          C  
ATOM   1119  CG  PHE A  71       3.199 -11.715   1.710  1.00  3.670          C  
ATOM   1120  CD1 PHE A  71       2.997 -11.348   0.391  1.00  3.670          C  
ATOM   1121  CD2 PHE A  71       2.632 -12.891   2.147  1.00  3.670          C  
ATOM   1122  CE1 PHE A  71       2.256 -12.173  -0.450  1.00  3.670          C  
ATOM   1123  CE2 PHE A  71       1.897 -13.689   1.316  1.00  3.670          C  
ATOM   1124  CZ  PHE A  71       1.713 -13.331   0.014  1.00  3.670          C  
ATOM   1125  H   PHE A  71       1.312 -10.565   4.235  1.00  3.050          H  
ATOM   1126  HA  PHE A  71       3.961  -9.375   4.176  1.00  3.180          H  
ATOM   1127 1HB  PHE A  71       4.726 -10.284   2.072  1.00  4.400          H  
ATOM   1128 2HB  PHE A  71       4.614 -11.530   3.288  1.00  4.400          H  
ATOM   1129  HD1 PHE A  71       3.434 -10.416   0.013  1.00  4.400          H  
ATOM   1130  HD2 PHE A  71       2.780 -13.183   3.180  1.00  4.400          H  
ATOM   1131  HE1 PHE A  71       2.109 -11.905  -1.489  1.00  4.400          H  
ATOM   1132  HE2 PHE A  71       1.464 -14.609   1.692  1.00  4.400          H  
ATOM   1133  HZ  PHE A  71       1.132 -13.970  -0.652  1.00  4.400          H  
ATOM   1134  N   THR A  72       3.057  -7.896   2.143  1.00  2.840          N  
ATOM   1135  CA  THR A  72       2.295  -6.955   1.314  1.00  3.070          C  
ATOM   1136  C   THR A  72       2.221  -7.435  -0.118  1.00  2.890          C  
ATOM   1137  O   THR A  72       3.223  -7.774  -0.747  1.00  3.090          O  
ATOM   1138  CB  THR A  72       2.855  -5.509   1.383  1.00  4.210          C  
ATOM   1139  OG1 THR A  72       2.733  -5.003   2.716  1.00  4.210          O  
ATOM   1140  CG2 THR A  72       2.107  -4.569   0.410  1.00  4.210          C  
ATOM   1141  H   THR A  72       4.077  -7.762   2.221  1.00  3.410          H  
ATOM   1142  HA  THR A  72       1.273  -6.924   1.690  1.00  3.680          H  
ATOM   1143  HB  THR A  72       3.902  -5.536   1.143  1.00  5.050          H  
ATOM   1144  HG1 THR A  72       3.311  -4.234   2.813  1.00  5.050          H  
ATOM   1145 1HG2 THR A  72       2.533  -3.572   0.485  1.00  5.050          H  
ATOM   1146 2HG2 THR A  72       2.214  -4.919  -0.604  1.00  5.050          H  
ATOM   1147 3HG2 THR A  72       1.059  -4.526   0.646  1.00  5.050          H  
ATOM   1148  N   VAL A  73       1.005  -7.490  -0.613  1.00  2.910          N  
ATOM   1149  CA  VAL A  73       0.689  -7.949  -1.946  1.00  2.970          C  
ATOM   1150  C   VAL A  73      -0.520  -7.225  -2.529  1.00  2.890          C  
ATOM   1151  O   VAL A  73      -1.244  -6.540  -1.823  1.00  2.890          O  
ATOM   1152  CB  VAL A  73       0.567  -9.478  -1.866  1.00  4.130          C  
ATOM   1153  CG1 VAL A  73      -0.466  -9.820  -0.899  1.00  4.130          C  
ATOM   1154  CG2 VAL A  73       0.212 -10.147  -3.216  1.00  4.130          C  
ATOM   1155  H   VAL A  73       0.225  -7.231   0.001  1.00  3.490          H  
ATOM   1156  HA  VAL A  73       1.541  -7.732  -2.587  1.00  3.560          H  
ATOM   1157  HB  VAL A  73       1.495  -9.842  -1.529  1.00  4.960          H  
ATOM   1158 1HG1 VAL A  73      -0.547 -10.901  -0.809  1.00  4.960          H  
ATOM   1159 2HG1 VAL A  73      -0.236  -9.402   0.083  1.00  4.960          H  
ATOM   1160 3HG1 VAL A  73      -1.381  -9.396  -1.258  1.00  4.960          H  
ATOM   1161 1HG2 VAL A  73       0.174 -11.224  -3.067  1.00  4.960          H  
ATOM   1162 2HG2 VAL A  73      -0.760  -9.828  -3.573  1.00  4.960          H  
ATOM   1163 3HG2 VAL A  73       0.963  -9.919  -3.956  1.00  4.960          H  
ATOM   1164  N   ALA A  74      -0.701  -7.332  -3.829  1.00  3.280          N  
ATOM   1165  CA  ALA A  74      -1.857  -6.798  -4.526  1.00  3.710          C  
ATOM   1166  C   ALA A  74      -3.155  -7.508  -4.058  1.00  3.640          C  
ATOM   1167  O   ALA A  74      -3.081  -8.567  -3.415  1.00  3.640          O  
ATOM   1168  CB  ALA A  74      -1.676  -6.991  -6.025  1.00  5.020          C  
ATOM   1169  H   ALA A  74      -0.027  -7.864  -4.362  1.00  3.940          H  
ATOM   1170  HA  ALA A  74      -1.911  -5.740  -4.301  1.00  4.450          H  
ATOM   1171 1HB  ALA A  74      -2.518  -6.584  -6.569  1.00  6.030          H  
ATOM   1172 2HB  ALA A  74      -0.766  -6.491  -6.347  1.00  6.030          H  
ATOM   1173 3HB  ALA A  74      -1.600  -8.057  -6.240  1.00  6.030          H  
ATOM   1174  N   PRO A  75      -4.344  -6.887  -4.234  1.00  3.960          N  
ATOM   1175  CA  PRO A  75      -5.648  -7.492  -4.009  1.00  4.370          C  
ATOM   1176  C   PRO A  75      -5.676  -8.748  -4.894  1.00  4.170          C  
ATOM   1177  O   PRO A  75      -5.068  -8.724  -5.959  1.00  4.480          O  
ATOM   1178  CB  PRO A  75      -6.617  -6.415  -4.503  1.00  6.550          C  
ATOM   1179  CG  PRO A  75      -5.861  -5.117  -4.317  1.00  6.550          C  
ATOM   1180  CD  PRO A  75      -4.414  -5.455  -4.619  1.00  6.550          C  
ATOM   1181  HA  PRO A  75      -5.776  -7.680  -2.947  1.00  5.240          H  
ATOM   1182 1HB  PRO A  75      -6.885  -6.610  -5.555  1.00  7.870          H  
ATOM   1183 2HB  PRO A  75      -7.548  -6.465  -3.922  1.00  7.870          H  
ATOM   1184 1HG  PRO A  75      -6.263  -4.347  -4.996  1.00  7.870          H  
ATOM   1185 2HG  PRO A  75      -5.997  -4.742  -3.296  1.00  7.870          H  
ATOM   1186 1HD  PRO A  75      -4.203  -5.314  -5.685  1.00  7.870          H  
ATOM   1187 2HD  PRO A  75      -3.792  -4.825  -3.972  1.00  7.870          H  
ATOM   1188  N   GLN A  76      -6.339  -9.847  -4.486  1.00  3.910          N  
ATOM   1189  CA  GLN A  76      -7.194  -9.998  -3.302  1.00  3.950          C  
ATOM   1190  C   GLN A  76      -6.598  -9.948  -1.899  1.00  3.670          C  
ATOM   1191  O   GLN A  76      -7.369  -9.959  -0.948  1.00  4.100          O  
ATOM   1192  CB  GLN A  76      -7.954 -11.336  -3.362  1.00  5.510          C  
ATOM   1193  CG  GLN A  76      -9.072 -11.445  -4.406  1.00  5.510          C  
ATOM   1194  CD  GLN A  76      -9.931 -12.751  -4.225  1.00  5.510          C  
ATOM   1195  OE1 GLN A  76     -10.734 -12.971  -3.260  1.00  5.510          O  
ATOM   1196  NE2 GLN A  76      -9.752 -13.648  -5.190  1.00  5.510          N  
ATOM   1197  H   GLN A  76      -6.264 -10.653  -5.094  1.00  4.690          H  
ATOM   1198  HA  GLN A  76      -7.931  -9.195  -3.353  1.00  4.740          H  
ATOM   1199 1HB  GLN A  76      -7.233 -12.101  -3.643  1.00  6.620          H  
ATOM   1200 2HB  GLN A  76      -8.299 -11.626  -2.394  1.00  6.620          H  
ATOM   1201 1HG  GLN A  76      -9.716 -10.580  -4.356  1.00  6.620          H  
ATOM   1202 2HG  GLN A  76      -8.609 -11.490  -5.390  1.00  6.620          H  
ATOM   1203 1HE2 GLN A  76     -10.249 -14.517  -5.173  1.00  6.620          H  
ATOM   1204 2HE2 GLN A  76      -9.120 -13.457  -5.945  1.00  6.620          H  
ATOM   1205  N   PHE A  77      -5.282  -9.947  -1.731  1.00  3.190          N  
ATOM   1206  CA  PHE A  77      -4.771  -9.902  -0.369  1.00  3.150          C  
ATOM   1207  C   PHE A  77      -4.533  -8.507   0.177  1.00  3.000          C  
ATOM   1208  O   PHE A  77      -5.111  -8.158   1.198  1.00  3.210          O  
ATOM   1209  CB  PHE A  77      -3.555 -10.789  -0.254  1.00  4.430          C  
ATOM   1210  CG  PHE A  77      -3.879 -12.219  -0.054  1.00  4.430          C  
ATOM   1211  CD1 PHE A  77      -4.107 -13.060  -1.125  1.00  4.430          C  
ATOM   1212  CD2 PHE A  77      -3.931 -12.738   1.229  1.00  4.430          C  
ATOM   1213  CE1 PHE A  77      -4.404 -14.390  -0.921  1.00  4.430          C  
ATOM   1214  CE2 PHE A  77      -4.222 -14.070   1.442  1.00  4.430          C  
ATOM   1215  CZ  PHE A  77      -4.465 -14.895   0.364  1.00  4.430          C  
ATOM   1216  H   PHE A  77      -4.624  -9.910  -2.514  1.00  3.830          H  
ATOM   1217  HA  PHE A  77      -5.511 -10.334   0.271  1.00  3.780          H  
ATOM   1218 1HB  PHE A  77      -3.034 -10.736  -1.190  1.00  5.310          H  
ATOM   1219 2HB  PHE A  77      -2.899 -10.444   0.549  1.00  5.310          H  
ATOM   1220  HD1 PHE A  77      -4.057 -12.662  -2.138  1.00  5.310          H  
ATOM   1221  HD2 PHE A  77      -3.733 -12.070   2.076  1.00  5.310          H  
ATOM   1222  HE1 PHE A  77      -4.587 -15.045  -1.772  1.00  5.310          H  
ATOM   1223  HE2 PHE A  77      -4.256 -14.476   2.452  1.00  5.310          H  
ATOM   1224  HZ  PHE A  77      -4.694 -15.947   0.525  1.00  5.310          H  
ATOM   1225  N   GLY A  78      -3.768  -7.683  -0.515  1.00  2.950          N  
ATOM   1226  CA  GLY A  78      -3.471  -6.341   0.012  1.00  2.940          C  
ATOM   1227  C   GLY A  78      -2.311  -6.304   1.065  1.00  2.660          C  
ATOM   1228  O   GLY A  78      -1.548  -7.266   1.187  1.00  2.810          O  
ATOM   1229  H   GLY A  78      -3.390  -7.998  -1.417  1.00  3.540          H  
ATOM   1230 1HA  GLY A  78      -3.237  -5.678  -0.820  1.00  3.530          H  
ATOM   1231 2HA  GLY A  78      -4.389  -5.965   0.449  1.00  3.530          H  
ATOM   1232  N   PRO A  79      -2.115  -5.152   1.769  1.00  2.760          N  
ATOM   1233  CA  PRO A  79      -1.088  -4.852   2.787  1.00  2.870          C  
ATOM   1234  C   PRO A  79      -1.342  -5.567   4.106  1.00  2.560          C  
ATOM   1235  O   PRO A  79      -2.464  -5.960   4.375  1.00  2.960          O  
ATOM   1236  CB  PRO A  79      -1.197  -3.335   2.932  1.00  4.300          C  
ATOM   1237  CG  PRO A  79      -2.630  -3.023   2.593  1.00  4.300          C  
ATOM   1238  CD  PRO A  79      -3.018  -4.008   1.513  1.00  4.300          C  
ATOM   1239  HA  PRO A  79      -0.103  -5.135   2.410  1.00  3.440          H  
ATOM   1240 1HB  PRO A  79      -0.935  -3.047   3.962  1.00  5.170          H  
ATOM   1241 2HB  PRO A  79      -0.475  -2.838   2.270  1.00  5.170          H  
ATOM   1242 1HG  PRO A  79      -3.257  -3.138   3.485  1.00  5.170          H  
ATOM   1243 2HG  PRO A  79      -2.728  -1.974   2.273  1.00  5.170          H  
ATOM   1244 1HD  PRO A  79      -4.061  -4.270   1.696  1.00  5.170          H  
ATOM   1245 2HD  PRO A  79      -2.849  -3.587   0.512  1.00  5.170          H  
ATOM   1246  N   PHE A  80      -0.321  -5.709   4.946  1.00  2.490          N  
ATOM   1247  CA  PHE A  80      -0.492  -6.392   6.227  1.00  2.710          C  
ATOM   1248  C   PHE A  80      -0.228  -5.464   7.410  1.00  2.850          C  
ATOM   1249  O   PHE A  80       0.066  -4.279   7.218  1.00  3.370          O  
ATOM   1250  CB  PHE A  80       0.405  -7.619   6.261  1.00  3.710          C  
ATOM   1251  CG  PHE A  80       1.876  -7.393   6.373  1.00  3.710          C  
ATOM   1252  CD1 PHE A  80       2.539  -7.588   7.574  1.00  3.710          C  
ATOM   1253  CD2 PHE A  80       2.595  -6.962   5.311  1.00  3.710          C  
ATOM   1254  CE1 PHE A  80       3.908  -7.395   7.650  1.00  3.710          C  
ATOM   1255  CE2 PHE A  80       3.949  -6.760   5.388  1.00  3.710          C  
ATOM   1256  CZ  PHE A  80       4.604  -6.988   6.556  1.00  3.710          C  
ATOM   1257  H   PHE A  80       0.591  -5.346   4.703  1.00  2.990          H  
ATOM   1258  HA  PHE A  80      -1.526  -6.734   6.301  1.00  3.250          H  
ATOM   1259 1HB  PHE A  80       0.111  -8.223   7.077  1.00  4.450          H  
ATOM   1260 2HB  PHE A  80       0.229  -8.201   5.351  1.00  4.450          H  
ATOM   1261  HD1 PHE A  80       1.974  -7.923   8.451  1.00  4.450          H  
ATOM   1262  HD2 PHE A  80       2.081  -6.781   4.377  1.00  4.450          H  
ATOM   1263  HE1 PHE A  80       4.439  -7.569   8.571  1.00  4.450          H  
ATOM   1264  HE2 PHE A  80       4.501  -6.423   4.504  1.00  4.450          H  
ATOM   1265  HZ  PHE A  80       5.679  -6.837   6.615  1.00  4.450          H  
ATOM   1266  N   ASN A  81      -0.402  -5.980   8.632  1.00  3.030          N  
ATOM   1267  CA  ASN A  81      -0.224  -5.176   9.839  1.00  3.620          C  
ATOM   1268  C   ASN A  81       0.044  -6.085  11.034  1.00  3.760          C  
ATOM   1269  O   ASN A  81      -0.900  -6.579  11.648  1.00  4.400          O  
ATOM   1270  CB  ASN A  81      -1.472  -4.326  10.070  1.00  4.830          C  
ATOM   1271  CG  ASN A  81      -1.348  -3.343  11.208  1.00  4.830          C  
ATOM   1272  OD1 ASN A  81      -0.409  -3.413  12.007  1.00  4.830          O  
ATOM   1273  ND2 ASN A  81      -2.279  -2.416  11.298  1.00  4.830          N  
ATOM   1274  H   ASN A  81      -0.598  -6.977   8.744  1.00  3.640          H  
ATOM   1275  HA  ASN A  81       0.644  -4.529   9.711  1.00  4.340          H  
ATOM   1276 1HB  ASN A  81      -1.699  -3.776   9.168  1.00  5.800          H  
ATOM   1277 2HB  ASN A  81      -2.322  -4.981  10.265  1.00  5.800          H  
ATOM   1278 1HD2 ASN A  81      -2.238  -1.739  12.035  1.00  5.800          H  
ATOM   1279 2HD2 ASN A  81      -3.022  -2.377  10.632  1.00  5.800          H  
ATOM   1280  N   VAL A  82       1.320  -6.306  11.367  1.00  3.570          N  
ATOM   1281  CA  VAL A  82       1.667  -7.289  12.397  1.00  4.010          C  
ATOM   1282  C   VAL A  82       2.514  -6.666  13.491  1.00  3.840          C  
ATOM   1283  O   VAL A  82       3.340  -5.791  13.239  1.00  3.960          O  
ATOM   1284  CB  VAL A  82       2.423  -8.492  11.740  1.00  5.440          C  
ATOM   1285  CG1 VAL A  82       3.795  -8.052  11.262  1.00  5.440          C  
ATOM   1286  CG2 VAL A  82       2.511  -9.717  12.673  1.00  5.440          C  
ATOM   1287  H   VAL A  82       2.042  -5.814  10.860  1.00  4.280          H  
ATOM   1288  HA  VAL A  82       0.759  -7.644  12.870  1.00  4.810          H  
ATOM   1289  HB  VAL A  82       1.864  -8.780  10.847  1.00  6.530          H  
ATOM   1290 1HG1 VAL A  82       4.282  -8.880  10.748  1.00  6.530          H  
ATOM   1291 2HG1 VAL A  82       3.682  -7.217  10.592  1.00  6.530          H  
ATOM   1292 3HG1 VAL A  82       4.421  -7.751  12.103  1.00  6.530          H  
ATOM   1293 1HG2 VAL A  82       3.004 -10.528  12.144  1.00  6.530          H  
ATOM   1294 2HG2 VAL A  82       3.046  -9.506  13.542  1.00  6.530          H  
ATOM   1295 3HG2 VAL A  82       1.537 -10.033  12.958  1.00  6.530          H  
ATOM   1296  N   ASN A  83       2.328  -7.171  14.705  1.00  4.000          N  
ATOM   1297  CA  ASN A  83       3.039  -6.759  15.905  1.00  4.140          C  
ATOM   1298  C   ASN A  83       4.304  -7.580  16.164  1.00  3.880          C  
ATOM   1299  O   ASN A  83       4.896  -7.512  17.241  1.00  4.110          O  
ATOM   1300  CB  ASN A  83       2.085  -6.903  17.068  1.00  5.740          C  
ATOM   1301  CG  ASN A  83       1.664  -8.353  17.195  1.00  5.740          C  
ATOM   1302  OD1 ASN A  83       1.589  -9.046  16.162  1.00  5.740          O  
ATOM   1303  ND2 ASN A  83       1.408  -8.820  18.385  1.00  5.740          N  
ATOM   1304  H   ASN A  83       1.622  -7.898  14.820  1.00  4.800          H  
ATOM   1305  HA  ASN A  83       3.335  -5.715  15.793  1.00  4.970          H  
ATOM   1306 1HB  ASN A  83       2.568  -6.581  17.991  1.00  6.890          H  
ATOM   1307 2HB  ASN A  83       1.204  -6.281  16.911  1.00  6.890          H  
ATOM   1308 1HD2 ASN A  83       1.145  -9.779  18.496  1.00  6.890          H  
ATOM   1309 2HD2 ASN A  83       1.489  -8.223  19.183  1.00  6.890          H  
ATOM   1310  N   ASN A  84       4.686  -8.367  15.175  1.00  3.910          N  
ATOM   1311  CA  ASN A  84       5.841  -9.239  15.196  1.00  4.040          C  
ATOM   1312  C   ASN A  84       6.925  -8.719  14.247  1.00  3.430          C  
ATOM   1313  O   ASN A  84       6.775  -8.866  13.033  1.00  3.370          O  
ATOM   1314  CB  ASN A  84       5.458 -10.648  14.795  1.00  5.600          C  
ATOM   1315  CG  ASN A  84       6.594 -11.631  14.941  1.00  5.600          C  
ATOM   1316  OD1 ASN A  84       7.778 -11.263  15.080  1.00  5.600          O  
ATOM   1317  ND2 ASN A  84       6.257 -12.899  14.897  1.00  5.600          N  
ATOM   1318  H   ASN A  84       4.119  -8.346  14.342  1.00  4.690          H  
ATOM   1319  HA  ASN A  84       6.213  -9.294  16.214  1.00  4.850          H  
ATOM   1320 1HB  ASN A  84       4.612 -10.983  15.398  1.00  6.720          H  
ATOM   1321 2HB  ASN A  84       5.143 -10.651  13.759  1.00  6.720          H  
ATOM   1322 1HD2 ASN A  84       6.964 -13.608  14.978  1.00  6.720          H  
ATOM   1323 2HD2 ASN A  84       5.298 -13.160  14.783  1.00  6.720          H  
ATOM   1324  N   PRO A  85       8.039  -8.138  14.746  1.00  3.540          N  
ATOM   1325  CA  PRO A  85       9.141  -7.580  13.968  1.00  3.480          C  
ATOM   1326  C   PRO A  85       9.779  -8.613  13.034  1.00  3.380          C  
ATOM   1327  O   PRO A  85      10.477  -8.246  12.081  1.00  3.620          O  
ATOM   1328  CB  PRO A  85      10.138  -7.144  15.050  1.00  5.220          C  
ATOM   1329  CG  PRO A  85       9.298  -6.909  16.279  1.00  5.220          C  
ATOM   1330  CD  PRO A  85       8.197  -7.945  16.207  1.00  5.220          C  
ATOM   1331  HA  PRO A  85       8.777  -6.714  13.394  1.00  4.180          H  
ATOM   1332 1HB  PRO A  85      10.894  -7.927  15.194  1.00  6.260          H  
ATOM   1333 2HB  PRO A  85      10.674  -6.241  14.722  1.00  6.260          H  
ATOM   1334 1HG  PRO A  85       9.915  -7.012  17.185  1.00  6.260          H  
ATOM   1335 2HG  PRO A  85       8.907  -5.881  16.278  1.00  6.260          H  
ATOM   1336 1HD  PRO A  85       8.495  -8.884  16.703  1.00  6.260          H  
ATOM   1337 2HD  PRO A  85       7.303  -7.490  16.654  1.00  6.260          H  
ATOM   1338  N   ASN A  86       9.567  -9.896  13.338  1.00  3.410          N  
ATOM   1339  CA  ASN A  86      10.100 -10.993  12.572  1.00  3.640          C  
ATOM   1340  C   ASN A  86       9.032 -12.026  12.268  1.00  3.040          C  
ATOM   1341  O   ASN A  86       9.089 -13.158  12.752  1.00  3.450          O  
ATOM   1342  CB  ASN A  86      11.266 -11.644  13.285  1.00  5.000          C  
ATOM   1343  CG  ASN A  86      12.430 -10.721  13.459  1.00  5.000          C  
ATOM   1344  OD1 ASN A  86      13.187 -10.467  12.515  1.00  5.000          O  
ATOM   1345  ND2 ASN A  86      12.605 -10.215  14.652  1.00  5.000          N  
ATOM   1346  H   ASN A  86       8.969 -10.147  14.122  1.00  4.090          H  
ATOM   1347  HA  ASN A  86      10.444 -10.618  11.623  1.00  4.370          H  
ATOM   1348 1HB  ASN A  86      10.939 -11.989  14.266  1.00  6.000          H  
ATOM   1349 2HB  ASN A  86      11.593 -12.518  12.720  1.00  6.000          H  
ATOM   1350 1HD2 ASN A  86      13.370  -9.594  14.828  1.00  6.000          H  
ATOM   1351 2HD2 ASN A  86      11.971 -10.448  15.390  1.00  6.000          H  
ATOM   1352  N   ALA A  87       8.041 -11.643  11.468  1.00  2.490          N  
ATOM   1353  CA  ALA A  87       7.031 -12.604  11.060  1.00  2.300          C  
ATOM   1354  C   ALA A  87       7.699 -13.443   9.971  1.00  1.790          C  
ATOM   1355  O   ALA A  87       8.212 -12.903   8.984  1.00  2.170          O  
ATOM   1356  CB  ALA A  87       5.755 -11.910  10.599  1.00  3.300          C  
ATOM   1357  H   ALA A  87       8.011 -10.696  11.109  1.00  2.990          H  
ATOM   1358  HA  ALA A  87       6.795 -13.259  11.898  1.00  2.760          H  
ATOM   1359 1HB  ALA A  87       5.025 -12.657  10.284  1.00  3.960          H  
ATOM   1360 2HB  ALA A  87       5.350 -11.327  11.424  1.00  3.960          H  
ATOM   1361 3HB  ALA A  87       5.975 -11.254   9.781  1.00  3.960          H  
ATOM   1362  N   VAL A  88       7.716 -14.762  10.148  1.00  1.640          N  
ATOM   1363  CA  VAL A  88       8.444 -15.645   9.235  1.00  1.620          C  
ATOM   1364  C   VAL A  88       7.622 -16.769   8.582  1.00  1.750          C  
ATOM   1365  O   VAL A  88       6.779 -17.414   9.215  1.00  1.930          O  
ATOM   1366  CB  VAL A  88       9.700 -16.195   9.977  1.00  2.280          C  
ATOM   1367  CG1 VAL A  88      10.463 -17.196   9.139  1.00  2.280          C  
ATOM   1368  CG2 VAL A  88      10.648 -15.015  10.281  1.00  2.280          C  
ATOM   1369  H   VAL A  88       7.252 -15.155  10.958  1.00  1.970          H  
ATOM   1370  HA  VAL A  88       8.822 -15.028   8.418  1.00  1.940          H  
ATOM   1371  HB  VAL A  88       9.394 -16.681  10.900  1.00  2.730          H  
ATOM   1372 1HG1 VAL A  88      11.338 -17.536   9.688  1.00  2.730          H  
ATOM   1373 2HG1 VAL A  88       9.844 -18.046   8.919  1.00  2.730          H  
ATOM   1374 3HG1 VAL A  88      10.780 -16.723   8.220  1.00  2.730          H  
ATOM   1375 1HG2 VAL A  88      11.527 -15.379  10.805  1.00  2.730          H  
ATOM   1376 2HG2 VAL A  88      10.951 -14.548   9.349  1.00  2.730          H  
ATOM   1377 3HG2 VAL A  88      10.157 -14.294  10.892  1.00  2.730          H  
ATOM   1378  N   PHE A  89       7.908 -16.956   7.294  1.00  2.290          N  
ATOM   1379  CA  PHE A  89       7.342 -17.953   6.388  1.00  2.810          C  
ATOM   1380  C   PHE A  89       7.846 -19.359   6.713  1.00  2.940          C  
ATOM   1381  O   PHE A  89       8.898 -19.542   7.325  1.00  3.160          O  
ATOM   1382  CB  PHE A  89       7.731 -17.627   4.947  1.00  3.730          C  
ATOM   1383  CG  PHE A  89       6.994 -16.473   4.280  1.00  3.730          C  
ATOM   1384  CD1 PHE A  89       7.374 -15.142   4.383  1.00  3.730          C  
ATOM   1385  CD2 PHE A  89       5.935 -16.748   3.484  1.00  3.730          C  
ATOM   1386  CE1 PHE A  89       6.685 -14.180   3.733  1.00  3.730          C  
ATOM   1387  CE2 PHE A  89       5.249 -15.756   2.839  1.00  3.730          C  
ATOM   1388  CZ  PHE A  89       5.631 -14.490   2.980  1.00  3.730          C  
ATOM   1389  H   PHE A  89       8.616 -16.325   6.910  1.00  2.750          H  
ATOM   1390  HA  PHE A  89       6.255 -17.933   6.482  1.00  3.370          H  
ATOM   1391 1HB  PHE A  89       8.777 -17.405   4.944  1.00  4.470          H  
ATOM   1392 2HB  PHE A  89       7.586 -18.510   4.330  1.00  4.470          H  
ATOM   1393  HD1 PHE A  89       8.205 -14.851   4.968  1.00  4.470          H  
ATOM   1394  HD2 PHE A  89       5.648 -17.783   3.367  1.00  4.470          H  
ATOM   1395  HE1 PHE A  89       6.990 -13.161   3.797  1.00  4.470          H  
ATOM   1396  HE2 PHE A  89       4.411 -15.980   2.199  1.00  4.470          H  
ATOM   1397  HZ  PHE A  89       5.113 -13.714   2.462  1.00  4.470          H  
ATOM   1398  N   HIS A  90       7.119 -20.377   6.261  1.00  3.130          N  
ATOM   1399  CA  HIS A  90       7.501 -21.775   6.530  1.00  3.520          C  
ATOM   1400  C   HIS A  90       8.904 -22.105   6.038  1.00  3.530          C  
ATOM   1401  O   HIS A  90       9.621 -22.900   6.645  1.00  3.860          O  
ATOM   1402  CB  HIS A  90       6.525 -22.722   5.870  1.00  4.770          C  
ATOM   1403  CG  HIS A  90       6.677 -24.162   6.169  1.00  4.770          C  
ATOM   1404  ND1 HIS A  90       6.435 -24.704   7.422  1.00  4.770          N  
ATOM   1405  CD2 HIS A  90       6.994 -25.196   5.363  1.00  4.770          C  
ATOM   1406  CE1 HIS A  90       6.607 -26.009   7.367  1.00  4.770          C  
ATOM   1407  NE2 HIS A  90       6.940 -26.338   6.127  1.00  4.770          N  
ATOM   1408  H   HIS A  90       6.269 -20.173   5.717  1.00  3.760          H  
ATOM   1409  HA  HIS A  90       7.470 -21.954   7.604  1.00  4.220          H  
ATOM   1410 1HB  HIS A  90       5.532 -22.435   6.141  1.00  5.730          H  
ATOM   1411 2HB  HIS A  90       6.632 -22.618   4.798  1.00  5.730          H  
ATOM   1412  HD1 HIS A  90       6.222 -24.197   8.292  1.00  5.730          H  
ATOM   1413  HD2 HIS A  90       7.246 -25.254   4.303  1.00  5.730          H  
ATOM   1414  HE1 HIS A  90       6.459 -26.620   8.254  1.00  5.730          H  
ATOM   1415  N   ASN A  91       9.309 -21.473   4.943  1.00  3.250          N  
ATOM   1416  CA  ASN A  91      10.594 -21.730   4.329  1.00  3.310          C  
ATOM   1417  C   ASN A  91      11.725 -20.829   4.866  1.00  3.210          C  
ATOM   1418  O   ASN A  91      12.825 -20.838   4.313  1.00  3.630          O  
ATOM   1419  CB  ASN A  91      10.450 -21.583   2.824  1.00  4.610          C  
ATOM   1420  CG  ASN A  91       9.574 -22.679   2.202  1.00  4.610          C  
ATOM   1421  OD1 ASN A  91       9.564 -23.828   2.667  1.00  4.610          O  
ATOM   1422  ND2 ASN A  91       8.845 -22.339   1.169  1.00  4.610          N  
ATOM   1423  H   ASN A  91       8.683 -20.829   4.482  1.00  3.900          H  
ATOM   1424  HA  ASN A  91      10.874 -22.761   4.552  1.00  3.970          H  
ATOM   1425 1HB  ASN A  91      10.008 -20.610   2.592  1.00  5.530          H  
ATOM   1426 2HB  ASN A  91      11.433 -21.612   2.353  1.00  5.530          H  
ATOM   1427 1HD2 ASN A  91       8.267 -23.014   0.712  1.00  5.530          H  
ATOM   1428 2HD2 ASN A  91       8.865 -21.381   0.807  1.00  5.530          H  
ATOM   1429  N   GLY A  92      11.455 -20.051   5.932  1.00  2.840          N  
ATOM   1430  CA  GLY A  92      12.441 -19.174   6.587  1.00  2.960          C  
ATOM   1431  C   GLY A  92      12.438 -17.705   6.147  1.00  2.780          C  
ATOM   1432  O   GLY A  92      13.060 -16.853   6.792  1.00  3.070          O  
ATOM   1433  H   GLY A  92      10.520 -20.076   6.348  1.00  3.410          H  
ATOM   1434 1HA  GLY A  92      12.272 -19.219   7.663  1.00  3.550          H  
ATOM   1435 2HA  GLY A  92      13.434 -19.587   6.420  1.00  3.550          H  
ATOM   1436  N   THR A  93      11.734 -17.408   5.073  1.00  2.490          N  
ATOM   1437  CA  THR A  93      11.637 -16.062   4.527  1.00  2.510          C  
ATOM   1438  C   THR A  93      10.976 -15.080   5.502  1.00  2.180          C  
ATOM   1439  O   THR A  93       9.982 -15.391   6.155  1.00  2.080          O  
ATOM   1440  CB  THR A  93      10.869 -16.086   3.169  1.00  3.510          C  
ATOM   1441  OG1 THR A  93      11.553 -16.908   2.244  1.00  3.510          O  
ATOM   1442  CG2 THR A  93      10.751 -14.715   2.577  1.00  3.510          C  
ATOM   1443  H   THR A  93      11.254 -18.153   4.593  1.00  2.990          H  
ATOM   1444  HA  THR A  93      12.650 -15.708   4.327  1.00  3.010          H  
ATOM   1445  HB  THR A  93       9.887 -16.483   3.303  1.00  4.210          H  
ATOM   1446  HG1 THR A  93      10.919 -17.192   1.531  1.00  4.210          H  
ATOM   1447 1HG2 THR A  93      10.241 -14.792   1.639  1.00  4.210          H  
ATOM   1448 2HG2 THR A  93      10.195 -14.088   3.231  1.00  4.210          H  
ATOM   1449 3HG2 THR A  93      11.715 -14.290   2.419  1.00  4.210          H  
ATOM   1450  N   HIS A  94      11.548 -13.895   5.633  1.00  2.160          N  
ATOM   1451  CA  HIS A  94      10.967 -12.826   6.455  1.00  2.030          C  
ATOM   1452  C   HIS A  94       9.770 -12.208   5.724  1.00  1.870          C  
ATOM   1453  O   HIS A  94       9.770 -12.139   4.495  1.00  1.790          O  
ATOM   1454  CB  HIS A  94      12.023 -11.772   6.803  1.00  2.890          C  
ATOM   1455  CG  HIS A  94      11.558 -10.691   7.731  1.00  2.890          C  
ATOM   1456  ND1 HIS A  94      10.830  -9.582   7.287  1.00  2.890          N  
ATOM   1457  CD2 HIS A  94      11.695 -10.540   9.075  1.00  2.890          C  
ATOM   1458  CE1 HIS A  94      10.548  -8.810   8.338  1.00  2.890          C  
ATOM   1459  NE2 HIS A  94      11.059  -9.366   9.418  1.00  2.890          N  
ATOM   1460  H   HIS A  94      12.390 -13.709   5.109  1.00  2.590          H  
ATOM   1461  HA  HIS A  94      10.593 -13.238   7.391  1.00  2.440          H  
ATOM   1462 1HB  HIS A  94      12.863 -12.275   7.246  1.00  3.470          H  
ATOM   1463 2HB  HIS A  94      12.364 -11.294   5.917  1.00  3.470          H  
ATOM   1464  HD2 HIS A  94      12.205 -11.222   9.760  1.00  3.470          H  
ATOM   1465  HE1 HIS A  94       9.987  -7.875   8.316  1.00  3.470          H  
ATOM   1466  HE2 HIS A  94      10.974  -8.972  10.379  1.00  3.470          H  
ATOM   1467  N   SER A  95       8.779 -11.698   6.454  1.00  1.930          N  
ATOM   1468  CA  SER A  95       7.587 -11.094   5.849  1.00  1.910          C  
ATOM   1469  C   SER A  95       7.850  -9.978   4.842  1.00  1.900          C  
ATOM   1470  O   SER A  95       7.015  -9.753   3.962  1.00  1.850          O  
ATOM   1471  CB  SER A  95       6.689 -10.540   6.931  1.00  2.680          C  
ATOM   1472  OG  SER A  95       7.307  -9.487   7.625  1.00  2.680          O  
ATOM   1473  H   SER A  95       8.784 -11.811   7.468  1.00  2.320          H  
ATOM   1474  HA  SER A  95       7.029 -11.875   5.366  1.00  2.290          H  
ATOM   1475 1HB  SER A  95       5.777 -10.171   6.478  1.00  3.220          H  
ATOM   1476 2HB  SER A  95       6.417 -11.338   7.605  1.00  3.220          H  
ATOM   1477  HG  SER A  95       6.670  -9.197   8.283  1.00  3.220          H  
ATOM   1478  N   THR A  96       9.010  -9.317   4.910  1.00  2.050          N  
ATOM   1479  CA  THR A  96       9.336  -8.249   3.961  1.00  2.220          C  
ATOM   1480  C   THR A  96      10.482  -8.647   3.013  1.00  1.930          C  
ATOM   1481  O   THR A  96      10.978  -7.833   2.225  1.00  2.000          O  
ATOM   1482  CB  THR A  96       9.716  -6.954   4.695  1.00  3.040          C  
ATOM   1483  OG1 THR A  96      10.898  -7.172   5.503  1.00  3.040          O  
ATOM   1484  CG2 THR A  96       8.558  -6.478   5.568  1.00  3.040          C  
ATOM   1485  H   THR A  96       9.665  -9.525   5.668  1.00  2.460          H  
ATOM   1486  HA  THR A  96       8.458  -8.048   3.353  1.00  2.660          H  
ATOM   1487  HB  THR A  96       9.934  -6.182   3.956  1.00  3.650          H  
ATOM   1488  HG1 THR A  96      10.796  -7.967   6.067  1.00  3.650          H  
ATOM   1489 1HG2 THR A  96       8.834  -5.554   6.066  1.00  3.650          H  
ATOM   1490 2HG2 THR A  96       7.683  -6.310   4.934  1.00  3.650          H  
ATOM   1491 3HG2 THR A  96       8.326  -7.238   6.311  1.00  3.650          H  
ATOM   1492  N   SER A  97      10.943  -9.892   3.111  1.00  1.720          N  
ATOM   1493  CA  SER A  97      12.073 -10.373   2.317  1.00  1.620          C  
ATOM   1494  C   SER A  97      11.696 -11.292   1.163  1.00  1.340          C  
ATOM   1495  O   SER A  97      12.583 -11.799   0.467  1.00  1.470          O  
ATOM   1496  CB  SER A  97      13.096 -11.070   3.185  1.00  2.310          C  
ATOM   1497  OG  SER A  97      13.670 -10.176   4.091  1.00  2.310          O  
ATOM   1498  H   SER A  97      10.455 -10.548   3.717  1.00  2.060          H  
ATOM   1499  HA  SER A  97      12.566  -9.501   1.889  1.00  1.940          H  
ATOM   1500 1HB  SER A  97      12.620 -11.886   3.712  1.00  2.770          H  
ATOM   1501 2HB  SER A  97      13.864 -11.499   2.567  1.00  2.770          H  
ATOM   1502  HG  SER A  97      14.480 -10.594   4.389  1.00  2.770          H  
ATOM   1503  N   PHE A  98      10.404 -11.545   0.949  1.00  1.220          N  
ATOM   1504  CA  PHE A  98       9.350 -12.200   0.192  1.00  1.170          C  
ATOM   1505  C   PHE A  98       8.895 -11.247  -0.902  1.00  1.290          C  
ATOM   1506  O   PHE A  98       8.788 -11.598  -2.080  1.00  1.400          O  
ATOM   1507  CB  PHE A  98       8.163 -12.568   1.052  1.00  1.660          C  
ATOM   1508  CG  PHE A  98       7.209 -13.451   0.321  1.00  1.660          C  
ATOM   1509  CD1 PHE A  98       7.473 -14.818   0.201  1.00  1.660          C  
ATOM   1510  CD2 PHE A  98       6.079 -12.964  -0.258  1.00  1.660          C  
ATOM   1511  CE1 PHE A  98       6.622 -15.648  -0.461  1.00  1.660          C  
ATOM   1512  CE2 PHE A  98       5.232 -13.812  -0.932  1.00  1.660          C  
ATOM   1513  CZ  PHE A  98       5.498 -15.143  -1.029  1.00  1.660          C  
ATOM   1514  H   PHE A  98      10.903 -12.075   0.262  1.00  1.460          H  
ATOM   1515  HA  PHE A  98       9.744 -13.107  -0.255  1.00  1.400          H  
ATOM   1516 1HB  PHE A  98       8.502 -13.076   1.935  1.00  1.990          H  
ATOM   1517 2HB  PHE A  98       7.631 -11.673   1.376  1.00  1.990          H  
ATOM   1518  HD1 PHE A  98       8.363 -15.246   0.651  1.00  1.990          H  
ATOM   1519  HD2 PHE A  98       5.854 -11.900  -0.186  1.00  1.990          H  
ATOM   1520  HE1 PHE A  98       6.852 -16.716  -0.529  1.00  1.990          H  
ATOM   1521  HE2 PHE A  98       4.347 -13.428  -1.397  1.00  1.990          H  
ATOM   1522  HZ  PHE A  98       4.813 -15.797  -1.563  1.00  1.990          H  
ATOM   1523  N   GLU A  99       8.688 -10.010  -0.473  1.00  1.470          N  
ATOM   1524  CA  GLU A  99       8.131  -8.919  -1.253  1.00  1.790          C  
ATOM   1525  C   GLU A  99       8.936  -8.553  -2.490  1.00  1.780          C  
ATOM   1526  O   GLU A  99       8.385  -8.042  -3.466  1.00  2.030          O  
ATOM   1527  CB  GLU A  99       7.927  -7.708  -0.351  1.00  2.380          C  
ATOM   1528  CG  GLU A  99       6.790  -7.900   0.657  1.00  2.380          C  
ATOM   1529  CD  GLU A  99       6.654  -6.786   1.630  1.00  2.380          C  
ATOM   1530  OE1 GLU A  99       7.492  -5.923   1.650  1.00  2.380          O  
ATOM   1531  OE2 GLU A  99       5.705  -6.797   2.378  1.00  2.380          O  
ATOM   1532  H   GLU A  99       8.876  -9.835   0.510  1.00  1.760          H  
ATOM   1533  HA  GLU A  99       7.144  -9.236  -1.572  1.00  2.150          H  
ATOM   1534 1HB  GLU A  99       8.846  -7.494   0.200  1.00  2.850          H  
ATOM   1535 2HB  GLU A  99       7.699  -6.848  -0.960  1.00  2.850          H  
ATOM   1536 1HG  GLU A  99       5.848  -7.998   0.106  1.00  2.850          H  
ATOM   1537 2HG  GLU A  99       6.953  -8.828   1.205  1.00  2.850          H  
ATOM   1538  N   SER A 100      10.232  -8.850  -2.512  1.00  1.570          N  
ATOM   1539  CA  SER A 100      11.072  -8.521  -3.664  1.00  1.670          C  
ATOM   1540  C   SER A 100      10.605  -9.198  -4.962  1.00  1.640          C  
ATOM   1541  O   SER A 100      10.981  -8.771  -6.055  1.00  1.780          O  
ATOM   1542  CB  SER A 100      12.492  -8.942  -3.393  1.00  2.300          C  
ATOM   1543  OG  SER A 100      12.564 -10.330  -3.315  1.00  2.300          O  
ATOM   1544  H   SER A 100      10.673  -9.276  -1.707  1.00  1.880          H  
ATOM   1545  HA  SER A 100      11.041  -7.447  -3.824  1.00  2.000          H  
ATOM   1546 1HB  SER A 100      13.138  -8.588  -4.195  1.00  2.760          H  
ATOM   1547 2HB  SER A 100      12.843  -8.500  -2.461  1.00  2.760          H  
ATOM   1548  HG  SER A 100      13.498 -10.577  -3.420  1.00  2.760          H  
ATOM   1549  N   GLN A 101       9.808 -10.272  -4.849  1.00  1.590          N  
ATOM   1550  CA  GLN A 101       9.271 -10.984  -6.009  1.00  1.820          C  
ATOM   1551  C   GLN A 101       7.778 -10.703  -6.201  1.00  2.170          C  
ATOM   1552  O   GLN A 101       7.112 -11.367  -7.000  1.00  2.510          O  
ATOM   1553  CB  GLN A 101       9.472 -12.483  -5.844  1.00  2.460          C  
ATOM   1554  CG  GLN A 101      10.910 -12.926  -5.739  1.00  2.460          C  
ATOM   1555  CD  GLN A 101      11.743 -12.693  -6.947  1.00  2.460          C  
ATOM   1556  OE1 GLN A 101      11.243 -12.942  -8.062  1.00  2.460          O  
ATOM   1557  NE2 GLN A 101      13.005 -12.281  -6.778  1.00  2.460          N  
ATOM   1558  H   GLN A 101       9.546 -10.599  -3.912  1.00  1.910          H  
ATOM   1559  HA  GLN A 101       9.795 -10.645  -6.901  1.00  2.180          H  
ATOM   1560 1HB  GLN A 101       8.967 -12.807  -4.929  1.00  2.950          H  
ATOM   1561 2HB  GLN A 101       9.009 -13.009  -6.675  1.00  2.950          H  
ATOM   1562 1HG  GLN A 101      11.358 -12.379  -4.927  1.00  2.950          H  
ATOM   1563 2HG  GLN A 101      10.909 -13.983  -5.546  1.00  2.950          H  
ATOM   1564 1HE2 GLN A 101      13.609 -12.165  -7.625  1.00  2.950          H  
ATOM   1565 2HE2 GLN A 101      13.391 -12.115  -5.817  1.00  2.950          H  
ATOM   1566  N   ILE A 102       7.245  -9.780  -5.409  1.00  2.210          N  
ATOM   1567  CA  ILE A 102       5.824  -9.455  -5.382  1.00  2.680          C  
ATOM   1568  C   ILE A 102       5.556  -8.011  -5.792  1.00  2.860          C  
ATOM   1569  O   ILE A 102       4.697  -7.728  -6.630  1.00  3.230          O  
ATOM   1570  CB  ILE A 102       5.266  -9.669  -3.953  1.00  3.560          C  
ATOM   1571  CG1 ILE A 102       5.519 -11.135  -3.448  1.00  3.560          C  
ATOM   1572  CG2 ILE A 102       3.805  -9.321  -3.861  1.00  3.560          C  
ATOM   1573  CD1 ILE A 102       4.881 -12.257  -4.244  1.00  3.560          C  
ATOM   1574  H   ILE A 102       7.875  -9.241  -4.817  1.00  2.650          H  
ATOM   1575  HA  ILE A 102       5.302 -10.100  -6.086  1.00  3.220          H  
ATOM   1576  HB  ILE A 102       5.791  -9.011  -3.288  1.00  4.280          H  
ATOM   1577 1HG1 ILE A 102       6.593 -11.311  -3.436  1.00  4.280          H  
ATOM   1578 2HG1 ILE A 102       5.153 -11.197  -2.430  1.00  4.280          H  
ATOM   1579 1HG2 ILE A 102       3.483  -9.451  -2.832  1.00  4.280          H  
ATOM   1580 2HG2 ILE A 102       3.645  -8.291  -4.152  1.00  4.280          H  
ATOM   1581 3HG2 ILE A 102       3.232  -9.961  -4.515  1.00  4.280          H  
ATOM   1582 1HD1 ILE A 102       5.139 -13.210  -3.789  1.00  4.280          H  
ATOM   1583 2HD1 ILE A 102       3.800 -12.152  -4.252  1.00  4.280          H  
ATOM   1584 3HD1 ILE A 102       5.252 -12.247  -5.265  1.00  4.280          H  
ATOM   1585  N   LEU A 103       6.236  -7.100  -5.109  1.00  2.720          N  
ATOM   1586  CA  LEU A 103       6.028  -5.673  -5.261  1.00  3.020          C  
ATOM   1587  C   LEU A 103       7.101  -5.012  -6.101  1.00  3.370          C  
ATOM   1588  O   LEU A 103       8.252  -5.443  -6.100  1.00  3.850          O  
ATOM   1589  CB  LEU A 103       6.052  -5.040  -3.882  1.00  4.110          C  
ATOM   1590  CG  LEU A 103       5.061  -5.577  -2.873  1.00  4.110          C  
ATOM   1591  CD1 LEU A 103       5.318  -4.896  -1.578  1.00  4.110          C  
ATOM   1592  CD2 LEU A 103       3.614  -5.363  -3.334  1.00  4.110          C  
ATOM   1593  H   LEU A 103       6.935  -7.426  -4.444  1.00  3.260          H  
ATOM   1594  HA  LEU A 103       5.073  -5.505  -5.750  1.00  3.620          H  
ATOM   1595 1HB  LEU A 103       7.030  -5.221  -3.465  1.00  4.930          H  
ATOM   1596 2HB  LEU A 103       5.923  -3.977  -3.983  1.00  4.930          H  
ATOM   1597  HG  LEU A 103       5.237  -6.641  -2.726  1.00  4.930          H  
ATOM   1598 1HD1 LEU A 103       4.653  -5.300  -0.863  1.00  4.930          H  
ATOM   1599 2HD1 LEU A 103       6.334  -5.070  -1.254  1.00  4.930          H  
ATOM   1600 3HD1 LEU A 103       5.151  -3.837  -1.671  1.00  4.930          H  
ATOM   1601 1HD2 LEU A 103       2.946  -5.760  -2.587  1.00  4.930          H  
ATOM   1602 2HD2 LEU A 103       3.418  -4.308  -3.467  1.00  4.930          H  
ATOM   1603 3HD2 LEU A 103       3.435  -5.881  -4.269  1.00  4.930          H  
ATOM   1604  N   GLY A 104       6.725  -3.939  -6.796  1.00  3.420          N  
ATOM   1605  CA  GLY A 104       7.691  -3.144  -7.535  1.00  4.010          C  
ATOM   1606  C   GLY A 104       8.109  -1.940  -6.685  1.00  3.930          C  
ATOM   1607  O   GLY A 104       7.622  -1.784  -5.562  1.00  3.400          O  
ATOM   1608  H   GLY A 104       5.753  -3.664  -6.785  1.00  4.100          H  
ATOM   1609 1HA  GLY A 104       8.558  -3.764  -7.769  1.00  4.810          H  
ATOM   1610 2HA  GLY A 104       7.246  -2.819  -8.475  1.00  4.810          H  
ATOM   1611  N   PRO A 105       8.849  -0.980  -7.254  1.00  4.610          N  
ATOM   1612  CA  PRO A 105       9.396   0.215  -6.610  1.00  4.820          C  
ATOM   1613  C   PRO A 105       8.374   1.144  -5.948  1.00  4.380          C  
ATOM   1614  O   PRO A 105       8.735   1.952  -5.098  1.00  4.080          O  
ATOM   1615  CB  PRO A 105      10.064   0.939  -7.788  1.00  7.230          C  
ATOM   1616  CG  PRO A 105      10.373  -0.147  -8.793  1.00  7.230          C  
ATOM   1617  CD  PRO A 105       9.223  -1.113  -8.681  1.00  7.230          C  
ATOM   1618  HA  PRO A 105      10.151  -0.097  -5.873  1.00  5.780          H  
ATOM   1619 1HB  PRO A 105       9.384   1.710  -8.185  1.00  8.680          H  
ATOM   1620 2HB  PRO A 105      10.966   1.463  -7.438  1.00  8.680          H  
ATOM   1621 1HG  PRO A 105      10.467   0.288  -9.802  1.00  8.680          H  
ATOM   1622 2HG  PRO A 105      11.343  -0.611  -8.559  1.00  8.680          H  
ATOM   1623 1HD  PRO A 105       8.394  -0.801  -9.337  1.00  8.680          H  
ATOM   1624 2HD  PRO A 105       9.593  -2.117  -8.922  1.00  8.680          H  
ATOM   1625  N   LYS A 106       7.105   1.057  -6.343  1.00  4.590          N  
ATOM   1626  CA  LYS A 106       6.087   1.928  -5.767  1.00  4.470          C  
ATOM   1627  C   LYS A 106       5.436   1.352  -4.508  1.00  4.540          C  
ATOM   1628  O   LYS A 106       4.577   1.997  -3.904  1.00  5.160          O  
ATOM   1629  CB  LYS A 106       5.012   2.236  -6.805  1.00  6.310          C  
ATOM   1630  CG  LYS A 106       5.512   3.059  -7.986  1.00  6.310          C  
ATOM   1631  CD  LYS A 106       4.389   3.348  -8.978  1.00  6.310          C  
ATOM   1632  CE  LYS A 106       4.881   4.189 -10.153  1.00  6.310          C  
ATOM   1633  NZ  LYS A 106       3.795   4.449 -11.144  1.00  6.310          N  
ATOM   1634  H   LYS A 106       6.832   0.385  -7.042  1.00  5.510          H  
ATOM   1635  HA  LYS A 106       6.564   2.867  -5.484  1.00  5.360          H  
ATOM   1636 1HB  LYS A 106       4.601   1.303  -7.188  1.00  7.570          H  
ATOM   1637 2HB  LYS A 106       4.197   2.784  -6.332  1.00  7.570          H  
ATOM   1638 1HG  LYS A 106       5.916   4.002  -7.616  1.00  7.570          H  
ATOM   1639 2HG  LYS A 106       6.312   2.518  -8.490  1.00  7.570          H  
ATOM   1640 1HD  LYS A 106       3.988   2.407  -9.357  1.00  7.570          H  
ATOM   1641 2HD  LYS A 106       3.588   3.885  -8.470  1.00  7.570          H  
ATOM   1642 1HE  LYS A 106       5.252   5.141  -9.778  1.00  7.570          H  
ATOM   1643 2HE  LYS A 106       5.695   3.664 -10.652  1.00  7.570          H  
ATOM   1644 1HZ  LYS A 106       4.159   5.007 -11.904  1.00  7.570          H  
ATOM   1645 2HZ  LYS A 106       3.450   3.571 -11.507  1.00  7.570          H  
ATOM   1646 3HZ  LYS A 106       3.039   4.946 -10.695  1.00  7.570          H  
ATOM   1647  N   ALA A 107       5.806   0.127  -4.133  1.00  4.250          N  
ATOM   1648  CA  ALA A 107       5.215  -0.509  -2.959  1.00  4.250          C  
ATOM   1649  C   ALA A 107       6.256  -1.259  -2.138  1.00  4.020          C  
ATOM   1650  O   ALA A 107       6.073  -1.469  -0.936  1.00  3.820          O  
ATOM   1651  CB  ALA A 107       4.107  -1.448  -3.390  1.00  5.950          C  
ATOM   1652  H   ALA A 107       6.521  -0.361  -4.669  1.00  5.100          H  
ATOM   1653  HA  ALA A 107       4.796   0.270  -2.325  1.00  5.100          H  
ATOM   1654 1HB  ALA A 107       3.650  -1.899  -2.511  1.00  7.140          H  
ATOM   1655 2HB  ALA A 107       3.356  -0.886  -3.944  1.00  7.140          H  
ATOM   1656 3HB  ALA A 107       4.519  -2.216  -4.023  1.00  7.140          H  
ATOM   1657  N   LEU A 108       7.324  -1.690  -2.790  1.00  4.370          N  
ATOM   1658  CA  LEU A 108       8.376  -2.468  -2.168  1.00  4.520          C  
ATOM   1659  C   LEU A 108       9.187  -1.550  -1.247  1.00  4.460          C  
ATOM   1660  O   LEU A 108       9.466  -0.422  -1.650  1.00  4.610          O  
ATOM   1661  CB  LEU A 108       9.286  -3.021  -3.279  1.00  6.270          C  
ATOM   1662  CG  LEU A 108      10.433  -3.952  -2.899  1.00  6.270          C  
ATOM   1663  CD1 LEU A 108       9.890  -5.253  -2.365  1.00  6.270          C  
ATOM   1664  CD2 LEU A 108      11.270  -4.213  -4.145  1.00  6.270          C  
ATOM   1665  H   LEU A 108       7.415  -1.494  -3.782  1.00  5.240          H  
ATOM   1666  HA  LEU A 108       7.918  -3.285  -1.636  1.00  5.420          H  
ATOM   1667 1HB  LEU A 108       8.667  -3.556  -3.986  1.00  7.520          H  
ATOM   1668 2HB  LEU A 108       9.719  -2.170  -3.809  1.00  7.520          H  
ATOM   1669  HG  LEU A 108      11.047  -3.486  -2.121  1.00  7.520          H  
ATOM   1670 1HD1 LEU A 108      10.716  -5.904  -2.098  1.00  7.520          H  
ATOM   1671 2HD1 LEU A 108       9.287  -5.101  -1.505  1.00  7.520          H  
ATOM   1672 3HD1 LEU A 108       9.289  -5.718  -3.142  1.00  7.520          H  
ATOM   1673 1HD2 LEU A 108      12.098  -4.877  -3.899  1.00  7.520          H  
ATOM   1674 2HD2 LEU A 108      10.640  -4.682  -4.914  1.00  7.520          H  
ATOM   1675 3HD2 LEU A 108      11.661  -3.268  -4.520  1.00  7.520          H  
ATOM   1676  N   PRO A 109       9.488  -1.931   0.011  1.00  4.630          N  
ATOM   1677  CA  PRO A 109      10.352  -1.190   0.912  1.00  4.850          C  
ATOM   1678  C   PRO A 109      11.748  -1.051   0.336  1.00  4.990          C  
ATOM   1679  O   PRO A 109      12.247  -1.969  -0.309  1.00  5.390          O  
ATOM   1680  CB  PRO A 109      10.367  -2.062   2.174  1.00  7.270          C  
ATOM   1681  CG  PRO A 109       9.073  -2.842   2.111  1.00  7.270          C  
ATOM   1682  CD  PRO A 109       8.844  -3.104   0.643  1.00  7.270          C  
ATOM   1683  HA  PRO A 109       9.911  -0.204   1.111  1.00  5.820          H  
ATOM   1684 1HB  PRO A 109      11.260  -2.711   2.170  1.00  8.730          H  
ATOM   1685 2HB  PRO A 109      10.442  -1.425   3.068  1.00  8.730          H  
ATOM   1686 1HG  PRO A 109       9.155  -3.785   2.686  1.00  8.730          H  
ATOM   1687 2HG  PRO A 109       8.253  -2.268   2.566  1.00  8.730          H  
ATOM   1688 1HD  PRO A 109       9.342  -4.033   0.376  1.00  8.730          H  
ATOM   1689 2HD  PRO A 109       7.753  -3.130   0.477  1.00  8.730          H  
ATOM   1690  N   ILE A 110      12.370   0.076   0.626  1.00  5.060          N  
ATOM   1691  CA  ILE A 110      13.736   0.363   0.224  1.00  5.530          C  
ATOM   1692  C   ILE A 110      14.699  -0.347   1.171  1.00  5.250          C  
ATOM   1693  O   ILE A 110      14.474  -0.360   2.382  1.00  5.680          O  
ATOM   1694  CB  ILE A 110      13.991   1.890   0.174  1.00  7.550          C  
ATOM   1695  CG1 ILE A 110      15.350   2.164  -0.542  1.00  7.550          C  
ATOM   1696  CG2 ILE A 110      13.938   2.501   1.586  1.00  7.550          C  
ATOM   1697  CD1 ILE A 110      15.598   3.609  -0.933  1.00  7.550          C  
ATOM   1698  H   ILE A 110      11.863   0.770   1.150  1.00  6.070          H  
ATOM   1699  HA  ILE A 110      13.891  -0.036  -0.778  1.00  6.640          H  
ATOM   1700  HB  ILE A 110      13.214   2.352  -0.433  1.00  9.060          H  
ATOM   1701 1HG1 ILE A 110      16.150   1.855   0.098  1.00  9.060          H  
ATOM   1702 2HG1 ILE A 110      15.386   1.567  -1.451  1.00  9.060          H  
ATOM   1703 1HG2 ILE A 110      14.089   3.572   1.535  1.00  9.060          H  
ATOM   1704 2HG2 ILE A 110      12.971   2.304   2.032  1.00  9.060          H  
ATOM   1705 3HG2 ILE A 110      14.696   2.075   2.207  1.00  9.060          H  
ATOM   1706 1HD1 ILE A 110      16.566   3.682  -1.430  1.00  9.060          H  
ATOM   1707 2HD1 ILE A 110      14.815   3.945  -1.614  1.00  9.060          H  
ATOM   1708 3HD1 ILE A 110      15.607   4.242  -0.052  1.00  9.060          H  
ATOM   1709  N   PHE A 111      15.754  -0.938   0.610  1.00  4.900          N  
ATOM   1710  CA  PHE A 111      16.783  -1.673   1.350  1.00  4.880          C  
ATOM   1711  C   PHE A 111      16.278  -2.980   1.957  1.00  4.390          C  
ATOM   1712  O   PHE A 111      16.453  -3.231   3.151  1.00  4.300          O  
ATOM   1713  CB  PHE A 111      17.404  -0.833   2.478  1.00  6.840          C  
ATOM   1714  CG  PHE A 111      17.890   0.528   2.065  1.00  6.840          C  
ATOM   1715  CD1 PHE A 111      17.362   1.655   2.662  1.00  6.840          C  
ATOM   1716  CD2 PHE A 111      18.839   0.692   1.070  1.00  6.840          C  
ATOM   1717  CE1 PHE A 111      17.768   2.916   2.289  1.00  6.840          C  
ATOM   1718  CE2 PHE A 111      19.246   1.954   0.691  1.00  6.840          C  
ATOM   1719  CZ  PHE A 111      18.710   3.066   1.303  1.00  6.840          C  
ATOM   1720  H   PHE A 111      15.842  -0.868  -0.392  1.00  5.880          H  
ATOM   1721  HA  PHE A 111      17.576  -1.930   0.648  1.00  5.860          H  
ATOM   1722 1HB  PHE A 111      16.690  -0.711   3.289  1.00  8.210          H  
ATOM   1723 2HB  PHE A 111      18.252  -1.376   2.891  1.00  8.210          H  
ATOM   1724  HD1 PHE A 111      16.607   1.531   3.442  1.00  8.210          H  
ATOM   1725  HD2 PHE A 111      19.263  -0.183   0.582  1.00  8.210          H  
ATOM   1726  HE1 PHE A 111      17.338   3.792   2.773  1.00  8.210          H  
ATOM   1727  HE2 PHE A 111      19.993   2.073  -0.094  1.00  8.210          H  
ATOM   1728  HZ  PHE A 111      19.031   4.062   1.003  1.00  8.210          H  
ATOM   1729  N   THR A 112      15.690  -3.830   1.116  1.00  4.510          N  
ATOM   1730  CA  THR A 112      15.206  -5.138   1.526  1.00  4.470          C  
ATOM   1731  C   THR A 112      16.316  -5.814   2.355  1.00  4.340          C  
ATOM   1732  O   THR A 112      17.460  -5.851   1.897  1.00  4.680          O  
ATOM   1733  CB  THR A 112      14.883  -5.997   0.276  1.00  6.270          C  
ATOM   1734  OG1 THR A 112      13.906  -5.314  -0.527  1.00  6.270          O  
ATOM   1735  CG2 THR A 112      14.333  -7.365   0.678  1.00  6.270          C  
ATOM   1736  H   THR A 112      15.547  -3.553   0.155  1.00  5.410          H  
ATOM   1737  HA  THR A 112      14.290  -5.000   2.081  1.00  5.360          H  
ATOM   1738  HB  THR A 112      15.794  -6.133  -0.308  1.00  7.530          H  
ATOM   1739  HG1 THR A 112      13.771  -5.788  -1.349  1.00  7.530          H  
ATOM   1740 1HG2 THR A 112      14.115  -7.950  -0.214  1.00  7.530          H  
ATOM   1741 2HG2 THR A 112      15.069  -7.895   1.282  1.00  7.530          H  
ATOM   1742 3HG2 THR A 112      13.418  -7.234   1.252  1.00  7.530          H  
ATOM   1743  N   PRO A 113      16.017  -6.372   3.554  1.00  4.330          N  
ATOM   1744  CA  PRO A 113      16.964  -7.011   4.457  1.00  4.470          C  
ATOM   1745  C   PRO A 113      17.759  -8.108   3.735  1.00  4.610          C  
ATOM   1746  O   PRO A 113      17.202  -8.765   2.866  1.00  4.810          O  
ATOM   1747  CB  PRO A 113      16.033  -7.592   5.528  1.00  6.710          C  
ATOM   1748  CG  PRO A 113      14.839  -6.699   5.536  1.00  6.710          C  
ATOM   1749  CD  PRO A 113      14.631  -6.308   4.104  1.00  6.710          C  
ATOM   1750  HA  PRO A 113      17.597  -6.220   4.867  1.00  5.360          H  
ATOM   1751 1HB  PRO A 113      15.788  -8.637   5.300  1.00  8.050          H  
ATOM   1752 2HB  PRO A 113      16.530  -7.563   6.489  1.00  8.050          H  
ATOM   1753 1HG  PRO A 113      13.965  -7.245   5.949  1.00  8.050          H  
ATOM   1754 2HG  PRO A 113      15.012  -5.835   6.192  1.00  8.050          H  
ATOM   1755 1HD  PRO A 113      13.950  -7.013   3.600  1.00  8.050          H  
ATOM   1756 2HD  PRO A 113      14.248  -5.278   4.135  1.00  8.050          H  
ATOM   1757  N   PRO A 114      19.064  -8.284   4.051  1.00  4.940          N  
ATOM   1758  CA  PRO A 114      19.994  -9.228   3.434  1.00  5.420          C  
ATOM   1759  C   PRO A 114      19.698 -10.705   3.747  1.00  5.290          C  
ATOM   1760  O   PRO A 114      19.423 -11.025   4.914  1.00  4.950          O  
ATOM   1761  CB  PRO A 114      21.336  -8.794   4.056  1.00  8.130          C  
ATOM   1762  CG  PRO A 114      20.966  -8.159   5.382  1.00  8.130          C  
ATOM   1763  CD  PRO A 114      19.652  -7.478   5.135  1.00  8.130          C  
ATOM   1764  HA  PRO A 114      19.977  -9.021   2.358  1.00  6.500          H  
ATOM   1765 1HB  PRO A 114      22.006  -9.654   4.182  1.00  9.760          H  
ATOM   1766 2HB  PRO A 114      21.848  -8.090   3.382  1.00  9.760          H  
ATOM   1767 1HG  PRO A 114      20.890  -8.937   6.163  1.00  9.760          H  
ATOM   1768 2HG  PRO A 114      21.755  -7.460   5.705  1.00  9.760          H  
ATOM   1769 1HD  PRO A 114      19.042  -7.532   6.049  1.00  9.760          H  
ATOM   1770 2HD  PRO A 114      19.825  -6.441   4.799  1.00  9.760          H  
ATOM   1771  N   PRO A 115      20.033 -11.628   2.800  1.00  5.910          N  
ATOM   1772  CA  PRO A 115      19.811 -13.080   2.827  1.00  6.200          C  
ATOM   1773  C   PRO A 115      20.591 -13.804   3.912  1.00  5.950          C  
ATOM   1774  O   PRO A 115      20.336 -14.970   4.196  1.00  6.210          O  
ATOM   1775  CB  PRO A 115      20.302 -13.528   1.448  1.00  9.300          C  
ATOM   1776  CG  PRO A 115      21.330 -12.495   1.034  1.00  9.300          C  
ATOM   1777  CD  PRO A 115      20.850 -11.183   1.621  1.00  9.300          C  
ATOM   1778  HA  PRO A 115      18.739 -13.276   2.925  1.00  7.440          H  
ATOM   1779 1HB  PRO A 115      20.737 -14.537   1.523  1.00 11.160          H  
ATOM   1780 2HB  PRO A 115      19.455 -13.613   0.756  1.00 11.160          H  
ATOM   1781 1HG  PRO A 115      22.328 -12.791   1.396  1.00 11.160          H  
ATOM   1782 2HG  PRO A 115      21.396 -12.467  -0.067  1.00 11.160          H  
ATOM   1783 1HD  PRO A 115      21.732 -10.612   1.938  1.00 11.160          H  
ATOM   1784 2HD  PRO A 115      20.259 -10.635   0.881  1.00 11.160          H  
ATOM   1785  N   ARG A 116      21.562 -13.098   4.480  1.00  5.780          N  
ATOM   1786  CA  ARG A 116      22.426 -13.587   5.534  1.00  5.800          C  
ATOM   1787  C   ARG A 116      21.650 -13.808   6.819  1.00  5.420          C  
ATOM   1788  O   ARG A 116      21.963 -14.705   7.603  1.00  5.580          O  
ATOM   1789  CB  ARG A 116      23.539 -12.587   5.778  1.00  8.110          C  
ATOM   1790  CG  ARG A 116      24.559 -12.509   4.654  1.00  8.110          C  
ATOM   1791  CD  ARG A 116      25.765 -11.724   5.036  1.00  8.110          C  
ATOM   1792  NE  ARG A 116      25.441 -10.312   5.279  1.00  8.110          N  
ATOM   1793  CZ  ARG A 116      25.383  -9.341   4.333  1.00  8.110          C  
ATOM   1794  NH1 ARG A 116      25.615  -9.619   3.062  1.00  8.110          N  
ATOM   1795  NH2 ARG A 116      25.089  -8.101   4.689  1.00  8.110          N  
ATOM   1796  H   ARG A 116      21.708 -12.156   4.166  1.00  6.940          H  
ATOM   1797  HA  ARG A 116      22.860 -14.535   5.218  1.00  6.960          H  
ATOM   1798 1HB  ARG A 116      23.108 -11.595   5.911  1.00  9.730          H  
ATOM   1799 2HB  ARG A 116      24.063 -12.843   6.697  1.00  9.730          H  
ATOM   1800 1HG  ARG A 116      24.878 -13.517   4.391  1.00  9.730          H  
ATOM   1801 2HG  ARG A 116      24.096 -12.041   3.786  1.00  9.730          H  
ATOM   1802 1HD  ARG A 116      26.182 -12.137   5.955  1.00  9.730          H  
ATOM   1803 2HD  ARG A 116      26.516 -11.784   4.251  1.00  9.730          H  
ATOM   1804  HE  ARG A 116      25.262 -10.037   6.237  1.00  9.730          H  
ATOM   1805 1HH1 ARG A 116      25.842 -10.560   2.779  1.00  9.730          H  
ATOM   1806 2HH1 ARG A 116      25.572  -8.886   2.367  1.00  9.730          H  
ATOM   1807 1HH2 ARG A 116      24.911  -7.883   5.660  1.00  9.730          H  
ATOM   1808 2HH2 ARG A 116      25.045  -7.369   3.994  1.00  9.730          H  
ATOM   1809  N   LYS A 117      20.671 -12.939   7.063  1.00  5.290          N  
ATOM   1810  CA  LYS A 117      19.870 -13.009   8.269  1.00  5.340          C  
ATOM   1811  C   LYS A 117      18.419 -13.318   7.941  1.00  4.830          C  
ATOM   1812  O   LYS A 117      17.703 -13.908   8.756  1.00  4.920          O  
ATOM   1813  CB  LYS A 117      19.981 -11.705   9.045  1.00  7.460          C  
ATOM   1814  CG  LYS A 117      21.358 -11.423   9.602  1.00  7.460          C  
ATOM   1815  CD  LYS A 117      21.374 -10.113  10.376  1.00  7.460          C  
ATOM   1816  CE  LYS A 117      22.753  -9.822  10.956  1.00  7.460          C  
ATOM   1817  NZ  LYS A 117      22.788  -8.519  11.686  1.00  7.460          N  
ATOM   1818  H   LYS A 117      20.447 -12.216   6.375  1.00  6.350          H  
ATOM   1819  HA  LYS A 117      20.247 -13.819   8.893  1.00  6.410          H  
ATOM   1820 1HB  LYS A 117      19.752 -10.886   8.378  1.00  8.950          H  
ATOM   1821 2HB  LYS A 117      19.253 -11.690   9.857  1.00  8.950          H  
ATOM   1822 1HG  LYS A 117      21.656 -12.241  10.260  1.00  8.950          H  
ATOM   1823 2HG  LYS A 117      22.071 -11.365   8.780  1.00  8.950          H  
ATOM   1824 1HD  LYS A 117      21.088  -9.296   9.710  1.00  8.950          H  
ATOM   1825 2HD  LYS A 117      20.649 -10.163  11.189  1.00  8.950          H  
ATOM   1826 1HE  LYS A 117      23.025 -10.620  11.646  1.00  8.950          H  
ATOM   1827 2HE  LYS A 117      23.481  -9.792  10.146  1.00  8.950          H  
ATOM   1828 1HZ  LYS A 117      23.716  -8.363  12.054  1.00  8.950          H  
ATOM   1829 2HZ  LYS A 117      22.549  -7.769  11.052  1.00  8.950          H  
ATOM   1830 3HZ  LYS A 117      22.124  -8.540  12.447  1.00  8.950          H  
ATOM   1831  N   TYR A 118      17.979 -12.879   6.761  1.00  4.750          N  
ATOM   1832  CA  TYR A 118      16.609 -13.041   6.337  1.00  4.550          C  
ATOM   1833  C   TYR A 118      16.621 -13.794   5.002  1.00  4.460          C  
ATOM   1834  O   TYR A 118      16.569 -13.156   3.947  1.00  4.860          O  
ATOM   1835  CB  TYR A 118      15.997 -11.658   6.188  1.00  6.450          C  
ATOM   1836  CG  TYR A 118      16.166 -10.842   7.450  1.00  6.450          C  
ATOM   1837  CD1 TYR A 118      17.226  -9.957   7.525  1.00  6.450          C  
ATOM   1838  CD2 TYR A 118      15.315 -10.978   8.524  1.00  6.450          C  
ATOM   1839  CE1 TYR A 118      17.425  -9.204   8.654  1.00  6.450          C  
ATOM   1840  CE2 TYR A 118      15.512 -10.226   9.657  1.00  6.450          C  
ATOM   1841  CZ  TYR A 118      16.562  -9.338   9.722  1.00  6.450          C  
ATOM   1842  OH  TYR A 118      16.763  -8.584  10.855  1.00  6.450          O  
ATOM   1843  H   TYR A 118      18.613 -12.386   6.132  1.00  5.700          H  
ATOM   1844  HA  TYR A 118      16.057 -13.597   7.089  1.00  5.460          H  
ATOM   1845 1HB  TYR A 118      16.478 -11.124   5.361  1.00  7.740          H  
ATOM   1846 2HB  TYR A 118      14.942 -11.742   5.970  1.00  7.740          H  
ATOM   1847  HD1 TYR A 118      17.909  -9.856   6.678  1.00  7.740          H  
ATOM   1848  HD2 TYR A 118      14.501 -11.674   8.489  1.00  7.740          H  
ATOM   1849  HE1 TYR A 118      18.259  -8.508   8.705  1.00  7.740          H  
ATOM   1850  HE2 TYR A 118      14.836 -10.334  10.507  1.00  7.740          H  
ATOM   1851  HH  TYR A 118      16.084  -8.794  11.505  1.00  7.740          H  
ATOM   1852  N   PRO A 119      16.617 -15.142   4.986  1.00  4.290          N  
ATOM   1853  CA  PRO A 119      16.866 -15.986   3.819  1.00  4.420          C  
ATOM   1854  C   PRO A 119      15.691 -16.069   2.855  1.00  4.530          C  
ATOM   1855  O   PRO A 119      15.104 -17.130   2.670  1.00  4.900          O  
ATOM   1856  CB  PRO A 119      17.150 -17.343   4.467  1.00  6.630          C  
ATOM   1857  CG  PRO A 119      16.286 -17.346   5.704  1.00  6.630          C  
ATOM   1858  CD  PRO A 119      16.321 -15.905   6.211  1.00  6.630          C  
ATOM   1859  HA  PRO A 119      17.765 -15.618   3.298  1.00  5.300          H  
ATOM   1860 1HB  PRO A 119      16.906 -18.156   3.769  1.00  7.960          H  
ATOM   1861 2HB  PRO A 119      18.227 -17.426   4.694  1.00  7.960          H  
ATOM   1862 1HG  PRO A 119      15.271 -17.677   5.436  1.00  7.960          H  
ATOM   1863 2HG  PRO A 119      16.668 -18.065   6.441  1.00  7.960          H  
ATOM   1864 1HD  PRO A 119      15.326 -15.646   6.610  1.00  7.960          H  
ATOM   1865 2HD  PRO A 119      17.119 -15.781   6.960  1.00  7.960          H  
ATOM   1866  N   GLY A 120      15.346 -14.917   2.308  1.00  4.600          N  
ATOM   1867  CA  GLY A 120      14.279 -14.679   1.353  1.00  5.180          C  
ATOM   1868  C   GLY A 120      14.801 -14.660  -0.070  1.00  5.220          C  
ATOM   1869  O   GLY A 120      15.813 -15.290  -0.399  1.00  5.470          O  
ATOM   1870  H   GLY A 120      15.899 -14.109   2.580  1.00  5.520          H  
ATOM   1871 1HA  GLY A 120      13.528 -15.462   1.448  1.00  6.220          H  
ATOM   1872 2HA  GLY A 120      13.802 -13.729   1.578  1.00  6.220          H  
ATOM   1873  N   PHE A 121      14.098 -13.892  -0.916  1.00  5.340          N  
ATOM   1874  CA  PHE A 121      14.380 -13.760  -2.335  1.00  5.660          C  
ATOM   1875  C   PHE A 121      15.027 -12.397  -2.565  1.00  5.570          C  
ATOM   1876  O   PHE A 121      14.755 -11.704  -3.569  1.00  6.070          O  
ATOM   1877  CB  PHE A 121      13.127 -13.668  -3.178  1.00  7.800          C  
ATOM   1878  CG  PHE A 121      12.121 -14.710  -3.184  1.00  7.800          C  
ATOM   1879  CD1 PHE A 121      10.909 -14.429  -2.605  1.00  7.800          C  
ATOM   1880  CD2 PHE A 121      12.298 -15.896  -3.817  1.00  7.800          C  
ATOM   1881  CE1 PHE A 121       9.880 -15.307  -2.650  1.00  7.800          C  
ATOM   1882  CE2 PHE A 121      11.273 -16.785  -3.883  1.00  7.800          C  
ATOM   1883  CZ  PHE A 121      10.052 -16.488  -3.293  1.00  7.800          C  
ATOM   1884  H   PHE A 121      13.322 -13.339  -0.554  1.00  6.410          H  
ATOM   1885  HA  PHE A 121      15.040 -14.567  -2.628  1.00  6.790          H  
ATOM   1886 1HB  PHE A 121      12.618 -12.761  -2.884  1.00  9.360          H  
ATOM   1887 2HB  PHE A 121      13.429 -13.526  -4.201  1.00  9.360          H  
ATOM   1888  HD1 PHE A 121      10.772 -13.469  -2.134  1.00  9.360          H  
ATOM   1889  HD2 PHE A 121      13.240 -16.125  -4.274  1.00  9.360          H  
ATOM   1890  HE1 PHE A 121       8.924 -15.063  -2.197  1.00  9.360          H  
ATOM   1891  HE2 PHE A 121      11.406 -17.730  -4.387  1.00  9.360          H  
ATOM   1892  HZ  PHE A 121       9.228 -17.201  -3.339  1.00  9.360          H  
ATOM   1893  N   THR A 122      15.837 -12.010  -1.597  1.00  5.240          N  
ATOM   1894  CA  THR A 122      16.460 -10.714  -1.498  1.00  5.390          C  
ATOM   1895  C   THR A 122      17.475 -10.584  -2.630  1.00  4.820          C  
ATOM   1896  O   THR A 122      17.908 -11.613  -3.175  1.00  4.320          O  
ATOM   1897  CB  THR A 122      17.132 -10.644  -0.106  1.00  7.490          C  
ATOM   1898  OG1 THR A 122      18.122 -11.647  -0.044  1.00  7.490          O  
ATOM   1899  CG2 THR A 122      16.108 -10.938   0.981  1.00  7.490          C  
ATOM   1900  H   THR A 122      16.028 -12.681  -0.866  1.00  6.290          H  
ATOM   1901  HA  THR A 122      15.683  -9.960  -1.577  1.00  6.470          H  
ATOM   1902  HB  THR A 122      17.571  -9.680   0.084  1.00  8.980          H  
ATOM   1903  HG1 THR A 122      18.656 -11.514   0.746  1.00  8.980          H  
ATOM   1904 1HG2 THR A 122      16.599 -10.925   1.952  1.00  8.980          H  
ATOM   1905 2HG2 THR A 122      15.327 -10.191   0.959  1.00  8.980          H  
ATOM   1906 3HG2 THR A 122      15.669 -11.907   0.836  1.00  8.980          H  
ATOM   1907  N   PRO A 123      17.908  -9.354  -3.009  1.00  5.230          N  
ATOM   1908  CA  PRO A 123      18.824  -9.065  -4.117  1.00  5.200          C  
ATOM   1909  C   PRO A 123      20.077  -9.920  -4.223  1.00  4.700          C  
ATOM   1910  O   PRO A 123      20.374 -10.418  -5.310  1.00  5.010          O  
ATOM   1911  CB  PRO A 123      19.191  -7.604  -3.831  1.00  7.800          C  
ATOM   1912  CG  PRO A 123      17.951  -7.030  -3.179  1.00  7.800          C  
ATOM   1913  CD  PRO A 123      17.446  -8.124  -2.286  1.00  7.800          C  
ATOM   1914  HA  PRO A 123      18.284  -9.099  -5.062  1.00  6.240          H  
ATOM   1915 1HB  PRO A 123      20.082  -7.551  -3.187  1.00  9.360          H  
ATOM   1916 2HB  PRO A 123      19.449  -7.093  -4.770  1.00  9.360          H  
ATOM   1917 1HG  PRO A 123      18.205  -6.114  -2.615  1.00  9.360          H  
ATOM   1918 2HG  PRO A 123      17.220  -6.731  -3.946  1.00  9.360          H  
ATOM   1919 1HD  PRO A 123      17.915  -8.018  -1.303  1.00  9.360          H  
ATOM   1920 2HD  PRO A 123      16.356  -8.045  -2.247  1.00  9.360          H  
ATOM   1921  N   GLY A 124      20.720 -10.230  -3.096  1.00  4.320          N  
ATOM   1922  CA  GLY A 124      21.950 -11.020  -3.127  1.00  4.200          C  
ATOM   1923  C   GLY A 124      21.748 -12.520  -3.322  1.00  4.160          C  
ATOM   1924  O   GLY A 124      22.721 -13.268  -3.438  1.00  4.310          O  
ATOM   1925  H   GLY A 124      20.413  -9.840  -2.218  1.00  5.180          H  
ATOM   1926 1HA  GLY A 124      22.591 -10.641  -3.924  1.00  5.040          H  
ATOM   1927 2HA  GLY A 124      22.490 -10.856  -2.197  1.00  5.040          H  
ATOM   1928  N   ASN A 125      20.500 -12.971  -3.319  1.00  4.430          N  
ATOM   1929  CA  ASN A 125      20.206 -14.384  -3.472  1.00  4.870          C  
ATOM   1930  C   ASN A 125      19.360 -14.638  -4.717  1.00  4.670          C  
ATOM   1931  O   ASN A 125      19.783 -15.327  -5.661  1.00  5.200          O  
ATOM   1932  CB  ASN A 125      19.513 -14.883  -2.205  1.00  6.640          C  
ATOM   1933  CG  ASN A 125      19.295 -16.365  -2.154  1.00  6.640          C  
ATOM   1934  OD1 ASN A 125      20.161 -17.130  -2.589  1.00  6.640          O  
ATOM   1935  ND2 ASN A 125      18.182 -16.799  -1.611  1.00  6.640          N  
ATOM   1936  H   ASN A 125      19.729 -12.313  -3.232  1.00  5.320          H  
ATOM   1937  HA  ASN A 125      21.142 -14.927  -3.598  1.00  5.840          H  
ATOM   1938 1HB  ASN A 125      20.118 -14.601  -1.352  1.00  7.970          H  
ATOM   1939 2HB  ASN A 125      18.546 -14.381  -2.091  1.00  7.970          H  
ATOM   1940 1HD2 ASN A 125      18.018 -17.781  -1.544  1.00  7.970          H  
ATOM   1941 2HD2 ASN A 125      17.469 -16.154  -1.250  1.00  7.970          H  
ATOM   1942  N   VAL A 126      18.170 -14.053  -4.723  1.00  4.290          N  
ATOM   1943  CA  VAL A 126      17.230 -14.270  -5.797  1.00  4.460          C  
ATOM   1944  C   VAL A 126      16.817 -12.981  -6.453  1.00  3.930          C  
ATOM   1945  O   VAL A 126      16.517 -13.014  -7.618  1.00  4.130          O  
ATOM   1946  CB  VAL A 126      15.974 -15.029  -5.359  1.00  6.180          C  
ATOM   1947  CG1 VAL A 126      14.998 -15.221  -6.529  1.00  6.180          C  
ATOM   1948  CG2 VAL A 126      16.356 -16.360  -4.768  1.00  6.180          C  
ATOM   1949  H   VAL A 126      17.932 -13.430  -3.950  1.00  5.150          H  
ATOM   1950  HA  VAL A 126      17.717 -14.884  -6.543  1.00  5.350          H  
ATOM   1951  HB  VAL A 126      15.483 -14.450  -4.676  1.00  7.410          H  
ATOM   1952 1HG1 VAL A 126      14.138 -15.724  -6.177  1.00  7.410          H  
ATOM   1953 2HG1 VAL A 126      14.687 -14.293  -6.957  1.00  7.410          H  
ATOM   1954 3HG1 VAL A 126      15.467 -15.823  -7.300  1.00  7.410          H  
ATOM   1955 1HG2 VAL A 126      15.469 -16.882  -4.435  1.00  7.410          H  
ATOM   1956 2HG2 VAL A 126      16.873 -16.960  -5.518  1.00  7.410          H  
ATOM   1957 3HG2 VAL A 126      17.001 -16.198  -3.933  1.00  7.410          H  
ATOM   1958  N   GLY A 127      16.745 -11.865  -5.731  1.00  3.690          N  
ATOM   1959  CA  GLY A 127      16.195 -10.608  -6.262  1.00  3.590          C  
ATOM   1960  C   GLY A 127      16.848 -10.192  -7.580  1.00  3.380          C  
ATOM   1961  O   GLY A 127      16.190  -9.624  -8.448  1.00  3.620          O  
ATOM   1962  H   GLY A 127      17.055 -11.879  -4.768  1.00  4.430          H  
ATOM   1963 1HA  GLY A 127      15.128 -10.727  -6.415  1.00  4.310          H  
ATOM   1964 2HA  GLY A 127      16.290  -9.822  -5.522  1.00  4.310          H  
ATOM   1965  N   GLN A 128      18.129 -10.522  -7.754  1.00  3.320          N  
ATOM   1966  CA  GLN A 128      18.888 -10.284  -8.982  1.00  3.460          C  
ATOM   1967  C   GLN A 128      18.300 -11.041 -10.205  1.00  3.600          C  
ATOM   1968  O   GLN A 128      18.650 -10.771 -11.356  1.00  3.880          O  
ATOM   1969  CB  GLN A 128      20.322 -10.777  -8.742  1.00  4.790          C  
ATOM   1970  CG  GLN A 128      20.408 -12.332  -8.552  1.00  4.790          C  
ATOM   1971  CD  GLN A 128      21.775 -12.821  -8.171  1.00  4.790          C  
ATOM   1972  OE1 GLN A 128      22.773 -12.352  -8.734  1.00  4.790          O  
ATOM   1973  NE2 GLN A 128      21.858 -13.770  -7.227  1.00  4.790          N  
ATOM   1974  H   GLN A 128      18.654 -10.892  -6.962  1.00  3.980          H  
ATOM   1975  HA  GLN A 128      18.882  -9.217  -9.196  1.00  4.150          H  
ATOM   1976 1HB  GLN A 128      20.954 -10.496  -9.581  1.00  5.750          H  
ATOM   1977 2HB  GLN A 128      20.727 -10.306  -7.847  1.00  5.750          H  
ATOM   1978 1HG  GLN A 128      19.716 -12.636  -7.766  1.00  5.750          H  
ATOM   1979 2HG  GLN A 128      20.146 -12.819  -9.487  1.00  5.750          H  
ATOM   1980 1HE2 GLN A 128      22.753 -14.115  -6.946  1.00  5.750          H  
ATOM   1981 2HE2 GLN A 128      21.033 -14.166  -6.768  1.00  5.750          H  
ATOM   1982  N   GLN A 129      17.489 -12.051  -9.905  1.00  3.760          N  
ATOM   1983  CA  GLN A 129      16.821 -13.016 -10.772  1.00  4.290          C  
ATOM   1984  C   GLN A 129      15.349 -13.225 -10.337  1.00  4.300          C  
ATOM   1985  O   GLN A 129      14.813 -12.495  -9.492  1.00  4.750          O  
ATOM   1986  CB  GLN A 129      17.596 -14.345 -10.796  1.00  5.790          C  
ATOM   1987  CG  GLN A 129      17.710 -15.037  -9.450  1.00  5.790          C  
ATOM   1988  CD  GLN A 129      18.466 -16.318  -9.507  1.00  5.790          C  
ATOM   1989  OE1 GLN A 129      18.395 -16.980 -10.545  1.00  5.790          O  
ATOM   1990  NE2 GLN A 129      19.182 -16.694  -8.432  1.00  5.790          N  
ATOM   1991  H   GLN A 129      17.262 -12.148  -8.928  1.00  4.510          H  
ATOM   1992  HA  GLN A 129      16.810 -12.614 -11.784  1.00  5.150          H  
ATOM   1993 1HB  GLN A 129      17.124 -15.035 -11.487  1.00  6.950          H  
ATOM   1994 2HB  GLN A 129      18.607 -14.162 -11.158  1.00  6.950          H  
ATOM   1995 1HG  GLN A 129      18.238 -14.381  -8.782  1.00  6.950          H  
ATOM   1996 2HG  GLN A 129      16.715 -15.239  -9.079  1.00  6.950          H  
ATOM   1997 1HE2 GLN A 129      19.694 -17.555  -8.454  1.00  6.950          H  
ATOM   1998 2HE2 GLN A 129      19.222 -16.125  -7.570  1.00  6.950          H  
ATOM   1999  N   PHE A 130      14.644 -14.101 -11.045  1.00  4.210          N  
ATOM   2000  CA  PHE A 130      13.248 -14.370 -10.702  1.00  4.630          C  
ATOM   2001  C   PHE A 130      13.134 -15.536  -9.719  1.00  4.830          C  
ATOM   2002  O   PHE A 130      13.873 -16.518  -9.819  1.00  5.540          O  
ATOM   2003  CB  PHE A 130      12.442 -14.654 -11.961  1.00  6.310          C  
ATOM   2004  CG  PHE A 130      12.278 -13.438 -12.817  1.00  6.310          C  
ATOM   2005  CD1 PHE A 130      13.167 -13.175 -13.849  1.00  6.310          C  
ATOM   2006  CD2 PHE A 130      11.241 -12.544 -12.589  1.00  6.310          C  
ATOM   2007  CE1 PHE A 130      13.023 -12.048 -14.629  1.00  6.310          C  
ATOM   2008  CE2 PHE A 130      11.095 -11.418 -13.371  1.00  6.310          C  
ATOM   2009  CZ  PHE A 130      11.988 -11.170 -14.391  1.00  6.310          C  
ATOM   2010  H   PHE A 130      15.105 -14.649 -11.757  1.00  5.050          H  
ATOM   2011  HA  PHE A 130      12.831 -13.483 -10.222  1.00  5.560          H  
ATOM   2012 1HB  PHE A 130      12.929 -15.431 -12.546  1.00  7.580          H  
ATOM   2013 2HB  PHE A 130      11.453 -15.021 -11.684  1.00  7.580          H  
ATOM   2014  HD1 PHE A 130      13.986 -13.864 -14.039  1.00  7.580          H  
ATOM   2015  HD2 PHE A 130      10.535 -12.737 -11.778  1.00  7.580          H  
ATOM   2016  HE1 PHE A 130      13.729 -11.851 -15.436  1.00  7.580          H  
ATOM   2017  HE2 PHE A 130      10.277 -10.722 -13.182  1.00  7.580          H  
ATOM   2018  HZ  PHE A 130      11.875 -10.280 -15.009  1.00  7.580          H  
ATOM   2019  N   GLY A 131      12.184 -15.427  -8.790  1.00  4.590          N  
ATOM   2020  CA  GLY A 131      11.926 -16.450  -7.774  1.00  5.230          C  
ATOM   2021  C   GLY A 131      10.824 -17.452  -8.109  1.00  5.610          C  
ATOM   2022  O   GLY A 131      10.495 -17.695  -9.271  1.00  6.100          O  
ATOM   2023  H   GLY A 131      11.641 -14.564  -8.778  1.00  5.510          H  
ATOM   2024 1HA  GLY A 131      12.846 -17.002  -7.595  1.00  6.280          H  
ATOM   2025 2HA  GLY A 131      11.677 -15.952  -6.839  1.00  6.280          H  
ATOM   2026  N   GLY A 132      10.266 -18.054  -7.054  1.00  5.710          N  
ATOM   2027  CA  GLY A 132       9.247 -19.087  -7.167  1.00  6.370          C  
ATOM   2028  C   GLY A 132       8.892 -19.646  -5.779  1.00  6.890          C  
ATOM   2029  O   GLY A 132       9.406 -19.153  -4.771  1.00  6.800          O  
ATOM   2030  H   GLY A 132      10.577 -17.780  -6.137  1.00  6.850          H  
ATOM   2031 1HA  GLY A 132       8.363 -18.657  -7.638  1.00  7.640          H  
ATOM   2032 2HA  GLY A 132       9.621 -19.878  -7.817  1.00  7.640          H  
ATOM   2033  N   PRO A 133       8.120 -20.749  -5.716  1.00  7.740          N  
ATOM   2034  CA  PRO A 133       7.588 -21.422  -4.524  1.00  8.610          C  
ATOM   2035  C   PRO A 133       8.657 -21.859  -3.519  1.00  8.810          C  
ATOM   2036  O   PRO A 133       8.346 -22.130  -2.364  1.00  9.230          O  
ATOM   2037  CB  PRO A 133       6.886 -22.649  -5.123  1.00 12.910          C  
ATOM   2038  CG  PRO A 133       6.541 -22.249  -6.538  1.00 12.910          C  
ATOM   2039  CD  PRO A 133       7.694 -21.386  -6.987  1.00 12.910          C  
ATOM   2040  HA  PRO A 133       6.857 -20.761  -4.035  1.00 10.330          H  
ATOM   2041 1HB  PRO A 133       7.555 -23.523  -5.077  1.00 15.500          H  
ATOM   2042 2HB  PRO A 133       5.996 -22.899  -4.524  1.00 15.500          H  
ATOM   2043 1HG  PRO A 133       6.412 -23.146  -7.165  1.00 15.500          H  
ATOM   2044 2HG  PRO A 133       5.579 -21.713  -6.554  1.00 15.500          H  
ATOM   2045 1HD  PRO A 133       8.505 -22.010  -7.402  1.00 15.500          H  
ATOM   2046 2HD  PRO A 133       7.312 -20.658  -7.712  1.00 15.500          H  
ATOM   2047  N   ASP A 134       9.901 -21.949  -3.979  1.00  8.800          N  
ATOM   2048  CA  ASP A 134      11.073 -22.334  -3.200  1.00  9.360          C  
ATOM   2049  C   ASP A 134      11.269 -21.570  -1.878  1.00  9.360          C  
ATOM   2050  O   ASP A 134      11.920 -22.081  -0.963  1.00 10.040          O  
ATOM   2051  CB  ASP A 134      12.317 -22.091  -4.049  1.00 12.880          C  
ATOM   2052  CG  ASP A 134      12.455 -23.030  -5.229  1.00 12.880          C  
ATOM   2053  OD1 ASP A 134      11.775 -24.025  -5.285  1.00 12.880          O  
ATOM   2054  OD2 ASP A 134      13.225 -22.714  -6.095  1.00 12.880          O  
ATOM   2055  H   ASP A 134      10.066 -21.741  -4.950  1.00 10.560          H  
ATOM   2056  HA  ASP A 134      10.989 -23.396  -2.971  1.00 11.230          H  
ATOM   2057 1HB  ASP A 134      12.288 -21.074  -4.428  1.00 15.460          H  
ATOM   2058 2HB  ASP A 134      13.204 -22.177  -3.420  1.00 15.460          H  
ATOM   2059  N   PHE A 135      10.779 -20.327  -1.804  1.00  8.780          N  
ATOM   2060  CA  PHE A 135      10.987 -19.518  -0.587  1.00  8.980          C  
ATOM   2061  C   PHE A 135       9.692 -18.862  -0.093  1.00  9.620          C  
ATOM   2062  O   PHE A 135       9.751 -17.732   0.396  1.00  9.830          O  
ATOM   2063  OXT PHE A 135       8.761 -19.586   0.257  1.00 13.470          O  
ATOM   2064  CB  PHE A 135      12.005 -18.389  -0.821  1.00 12.000          C  
ATOM   2065  CG  PHE A 135      13.382 -18.769  -1.248  1.00 12.000          C  
ATOM   2066  CD1 PHE A 135      13.663 -19.039  -2.576  1.00 12.000          C  
ATOM   2067  CD2 PHE A 135      14.412 -18.805  -0.338  1.00 12.000          C  
ATOM   2068  CE1 PHE A 135      14.927 -19.358  -2.982  1.00 12.000          C  
ATOM   2069  CE2 PHE A 135      15.686 -19.119  -0.737  1.00 12.000          C  
ATOM   2070  CZ  PHE A 135      15.944 -19.400  -2.065  1.00 12.000          C  
ATOM   2071  H   PHE A 135      10.232 -19.991  -2.607  1.00 10.540          H  
ATOM   2072  HA  PHE A 135      11.363 -20.170   0.201  1.00 10.780          H  
ATOM   2073 1HB  PHE A 135      11.624 -17.711  -1.493  1.00 14.400          H  
ATOM   2074 2HB  PHE A 135      12.125 -17.849   0.093  1.00 14.400          H  
ATOM   2075  HD1 PHE A 135      12.866 -19.004  -3.295  1.00 14.400          H  
ATOM   2076  HD2 PHE A 135      14.210 -18.573   0.717  1.00 14.400          H  
ATOM   2077  HE1 PHE A 135      15.127 -19.575  -4.033  1.00 14.400          H  
ATOM   2078  HE2 PHE A 135      16.490 -19.141  -0.000  1.00 14.400          H  
ATOM   2079  HZ  PHE A 135      16.955 -19.648  -2.385  1.00 14.400          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 -697.956 87.2269 505.393 -41.4665 11.0351 29.2268 243.309 -272.913 -1.51463 -10.8707 -174.542 -30.1835 -62.7439 -9.57734 -35.0246 -14.2152 0 1.53346 8.01685 59.474 106.421 -34.8797 44.6486 -51.1731 8.15468 131.041 -201.579
MET:NtermProteinFull_1 -3.01861 0.20033 2.59194 -0.63355 0.16796 0.22696 1.53962 -1.32715 -0.05911 -0.35369 -2.19651 0.96648 0 0 0 0 0 0.0086 0.02341 0.97587 0 0 0 0.60916 0 0.0782 -0.20009
THR_2 -5.56265 0.45582 4.90208 -0.19713 0.1337 0.07358 2.13625 -2.40736 -0.04103 -0.31494 -1.06282 -0.57211 0 0 0 0 0 -0.03956 0.01833 0.10824 0 0.06445 2.38323 -1.0874 0.00776 0.1867 -0.81484
ALA_3 -4.96956 0.87349 2.89305 -0.02711 0.00177 0 1.7981 -1.87787 -0 -0 -1.62171 -0.4177 0 0 -1.72052 0 0 -0.11011 0 0 0 -0.12947 0 1.8394 -0.26985 0.53921 -3.19887
LEU_4 -5.30007 0.6302 4.87106 -0.62013 0.16929 0.18509 2.31392 -2.41499 -0.01306 -0.07404 -2.07687 0.21631 0 0 0 0 0 0.0614 0.01088 0.64153 0 -0.2214 0 0.18072 0.00987 0.71472 -0.71558
ARG_5 -5.46948 0.48311 6.69853 -0.55266 0.09843 0.28948 2.41059 -2.79915 -0.01098 -0.06589 -2.28179 0.67737 0 0 0 -0.5385 0 -0.00684 0.37019 2.53554 0 -0.16847 0 -1.2888 0.03882 0.74077 1.16026
ASP_6 -6.30491 0.72841 7.38132 -0.12376 0.04143 0.38809 3.12727 -3.20159 -0.00554 -0.04757 -4.39976 -0.3155 0 0 0 -0.92596 0 0.04083 0.06396 0 2.63584 -0.46406 0 -2.3716 -0.59004 0.71301 -3.63012
ARG_7 -6.51297 0.5377 5.49975 -0.82507 0.19371 0.5848 1.91871 -2.72839 -0.00901 -0.03799 -2.41326 0.35422 0 0 0 0 0 -0.04796 0.52966 2.03014 0 -0.11228 0 -1.2888 -0.58238 0.49334 -2.41608
VAL_8 -5.04151 0.7507 3.84037 -0.26982 0.13278 0.0538 2.46112 -2.23704 -0.02402 -0.13986 -0.74458 -0.02932 0 0 0 0 0 0.01562 0.02063 0.17117 0 -0.50332 0 1.9342 -0.44318 0.42494 0.37266
ASN_9 -5.39924 0.7938 3.87016 -0.30617 0.10177 0.58011 2.30401 -2.24456 -0.00113 -0.00326 -1.77995 -1.29733 0 0 0 0 0 0.10196 0.24881 0 2.64266 -0.11908 0 -0.93687 0.06558 0.52039 -0.85836
SER_10 -3.26924 0.49321 4.12095 -0.02804 0 0.04619 2.05283 -1.96275 -0 -0 -0.92469 -1.06851 0 0 0 0 0 0.0265 0.00063 0.16971 0 -0.16614 0.60166 -0.77834 -0.09531 0.42155 -0.35977
THR_11 -5.52493 0.67778 5.21584 -0.18682 0.08615 0.09698 2.81745 -2.72608 -0 -0 -3.36833 -0.06052 0 0 0 -0.38746 0 -0.0071 0.13368 1.59112 0 0.11246 2.38948 -1.0874 -0.39724 0.41516 -0.20976
SER_12 -5.59033 0.5324 6.43303 -0.02473 0 0.02218 3.48364 -3.04921 -0.02859 -0.26119 -2.33463 -0.43464 0 0 0 -0.63504 0 0.05735 0.04311 0.50711 0 0.29542 0.78836 -0.77834 -0.07025 0.57984 -0.4645
THR_13 -4.76983 0.34686 5.52436 -0.20297 0.13525 0.07343 2.50007 -2.70105 -0 -0 -1.78776 -0.19687 0 0 0 0 0 0.04404 0.01242 0.06037 0 -0.01077 2.31587 -1.0874 0.03087 0.40921 0.6961
SER_14 -4.24814 0.17485 5.22355 -0.0233 0 0.02172 2.32796 -2.47671 -0 -0 -1.99182 -0.37016 0 0 0 0 0 0.0549 0.00236 0.51448 0 0.28836 0.6 -0.77834 0.0104 0.23742 -0.43246
SER_15 -6.53912 0.38349 7.27327 -0.02657 0 0.062 3.27186 -3.32205 -0.0179 -0.0917 -2.87155 -0.64715 0 0 0 0 0 0.05634 0.00174 0.63123 0 0.34938 0.61047 -0.77834 0.09259 0.15847 -1.40353
SER_16 -4.65652 0.18174 5.39271 -0.02436 0 0.02326 2.43077 -2.58589 -0 -0 -1.25134 -0.35514 0 0 0 -0.69238 0 0.03836 0.02214 0.6068 0 0.25038 0.60673 -0.77834 0.02002 0.2254 -0.54562
HIS_D_17 -4.12081 0.25515 4.31854 -0.39833 0.06821 0.39818 1.6584 -2.18158 -0 -0 -0.76958 -0.50947 0 0 0 0 0 0.19009 0.00542 0 2.88949 0.01551 0 -0.45461 -0.21244 0.25563 1.4078
ARG_18 -6.58094 0.56466 5.38227 -0.43927 0.0411 0.21645 2.39622 -2.44244 -0 -0 -1.99826 0.33871 0 0 0 0 0 -0.01614 0.23788 2.03548 0 -0.16648 0 -1.2888 -0.3265 0.47103 -1.57501
THR_19 -3.95843 0.36899 5.10447 -0.19258 0.12401 0.06933 2.47133 -2.38236 -0.03726 -0.21497 -1.79187 -0.66767 0 0 0 0 0 -0.00747 0.00931 0.04327 0 0.20562 2.46409 -1.0874 1.02338 0.54812 2.0919
LYS_20 -4.67639 0.51443 4.56577 -0.31239 0.02854 0.139 1.8578 -2.23614 -0.00501 -0.03494 -1.74971 -0.03283 0 0 0 0 0 -0.02677 0.02657 1.69772 0 -0.07748 0 -1.5107 0.99326 0.30294 -0.53632
ARG_21 -7.9268 0.64161 7.1191 -1.70135 0.47447 1.90937 1.70309 -3.09389 -0.04208 -0.22904 -0.06672 -2.06814 0 0 0 0 0 0.09893 0.06676 3.4317 0 -0.18083 0 -1.2888 -0.55027 0.68369 -1.01919
GLN_22 -8.24892 0.72414 6.19072 -0.27979 0.05257 0.19622 2.74441 -3.08675 -0.01531 -0.18617 -1.87522 -0.45686 0 0 0 -1.61971 0 -0.06776 0.08085 0 2.76268 -0.20893 0 -0.18838 -0.45111 0.94276 -2.99058
GLN_23 -5.85409 0.75149 4.4964 -0.71056 0.22467 1.14011 2.5697 -2.41347 -0.0423 -0.25006 -1.36738 -1.32523 0 0 -1.11694 -0.92733 0 -0.00767 0.09846 0 3.62188 -0.08905 0 -0.18838 -0.39111 0.64999 -1.13088
GLY_24 -3.47545 0.25087 3.46399 -6e-05 0 0 1.88977 -1.79493 -0.02418 -0.13734 -1.84275 -0.39266 0 0 0 0 0 -0.12566 0 0 0 -1.49777 0 0.83697 -0.70493 0.60725 -2.94688
GLY_25 -3.28133 0.4763 3.21946 -4e-05 0 0 0.97227 -1.67197 -0 -0 -0.26335 -0.40638 0 0 0 0 0 -0.19773 0 0 0 0.28472 0 0.83697 -0.24109 0.52822 0.25606
TRP_26 -6.63507 0.76248 3.83273 -1.19301 0.06468 0.56155 0.72348 -1.9154 -0 -0 0.50507 -0.38232 0 0 0 0 0 -0.04454 0.09544 0 2.22753 -0.03125 0 1.6906 0.11119 0.42611 0.79927
ASN_27 -6.45881 0.8524 6.50981 -0.31451 0.03872 0.50462 3.40136 -3.05967 -0 -0 -2.2432 -0.40038 0 0 -1.22925 -1.05263 0 0.11144 0.01164 0 2.39874 -0.04687 0 -0.93687 -0.33721 1.03001 -1.22065
PRO_28 -2.67232 0.45986 1.7925 -0.08737 0.00042 0.05438 0.49098 -0.78646 -0 -0 0.56436 0.67199 0 0 0 0 0 -0.14002 0.00513 0.61953 0 -0.50407 0 -2.4119 -0.40673 1.17263 -1.17709
ASN_29 -3.53387 0.36741 3.40766 -0.20239 0.03297 0.33789 1.22109 -1.60449 -0.05873 -0.30474 -0.39409 -0.71254 0 0 -0.66542 0 0 0.01228 0.00644 0 2.25967 -0.73012 0 -0.93687 -0.07001 0.49175 -1.07612
MET_30 -5.81787 0.37947 3.69611 -0.56772 0.14921 0.17517 1.35379 -2.11305 -0.00725 -0.06528 -1.15608 -0.56279 0 0 0 0 0 0.00133 0.12666 0.99818 0 0.27489 0 0.60916 0.48874 0.32632 -1.711
GLN_31 -5.0568 0.561 4.22464 -0.25785 0.03529 0.19791 1.90252 -1.94542 -0.0429 -0.17113 -1.12433 -0.44021 0 0 -1.40131 -1.05263 0 -0.00647 0.04982 0 2.82493 -0.22833 0 -0.18838 0.18452 0.30654 -1.62859
ARG_32 -4.72545 0.4604 4.65038 -0.8353 0.13646 0.51334 1.37257 -1.93506 -0.0174 -0.14569 0.00265 0.52578 0 0 -0.7668 0 0 0.0611 0.01382 2.32059 0 -0.09267 0 -1.2888 -0.46634 0.91392 0.69751
PRO_33 -4.38963 0.63279 2.74869 -0.12904 0.00045 0.09549 0.80435 -0.99922 -0.00422 -0.07318 -0.1774 0.22902 0 0 0 0 0 -0.05195 0.02763 0.17109 0 -1.18066 0 -2.4119 -0.52132 1.52593 -3.70309
PRO_34 -5.48262 0.96156 2.78549 -0.21448 0.01438 0.1609 1.19935 -1.14132 -0 -0 -1.49315 -0.13062 0 0 0 0 0 0.37888 0.01005 0.87136 0 -1.06467 0 -2.4119 -0.48112 1.7832 -4.25472
PRO_35 -4.77984 0.5181 1.2364 -0.15563 0.09152 0.09955 0.43281 -0.76651 -0.01915 -0.19271 0.50039 0.21891 0 0 0 0 0 -0.08179 0.04681 0.24128 0 -1.1826 0 -2.4119 0.80979 1.4069 -3.98767
TYR_36 -10.0984 1.96623 4.62969 -0.66856 0.1157 0.42583 3.54905 -2.93981 -0.00927 -0.13122 -2.70473 -0.18457 0 0 -0.68444 0 0 0.06201 0.13565 0 2.12972 0.03622 0.00682 1.2797 1.82395 1.69846 0.43806
ALA_37 -4.59735 1.41371 1.44514 -0.02153 0 0 0.68001 -1.561 -0 -0 0.31242 -0.44416 0 0 0 0 0 0.05786 0 0 0 -0.53478 0 1.8394 0.73895 1.82336 1.15203
SER_38 -4.22385 0.2419 4.16235 -0.02762 0 0.06361 2.40069 -2.08091 -0.03647 -0.3263 -2.6011 -0.60705 0 0 0 0 0 0.16478 0.00192 0.18238 0 -0.45681 0.71357 -0.77834 -0.20401 0.77876 -2.6325
ARG_39 -8.76967 0.95574 6.06867 -0.54569 0.11906 0.30307 2.57968 -2.86813 -0.00971 -0.0578 -0.59209 0.67102 0 0 0 0 0 -0.07762 0.35442 2.64259 0 -0.19549 0 -1.2888 -0.38271 0.68581 -0.40765
ALA_40 -3.95654 0.23642 3.28915 -0.02539 0.00072 0 1.47539 -1.85349 -0.0001 -0.00038 -0.67701 -0.40939 0 0 -0.92431 0 0 -0.10561 0 0 0 -0.14954 0 1.8394 -0.56838 0.57001 -1.25904
GLU_41 -6.83183 0.91506 7.49843 -0.41748 0.06055 0.83407 3.34213 -3.48757 -0.0064 -0.10972 -3.35663 -0.28623 0 0 0 -0.9283 0 0.03372 0.18825 0 2.99322 -0.09045 0 -2.7348 -0.16268 0.5241 -2.02257
VAL_42 -8.67551 1.7563 4.56308 -0.33254 0.50506 0.07676 3.21926 -3.22614 -0.02261 -0.14695 -2.16127 -0.30657 0 0 0 0 0 0.00723 0.00166 0.30282 0 -0.09804 0 1.9342 0.07131 0.76044 -1.77154
ARG_43 -6.76436 0.54434 5.46958 -0.91734 0.3741 0.5442 2.25446 -2.54823 -0.02263 -0.14179 -1.8729 0.38634 0 0 -0.80913 0 0 0.10531 0.16074 2.92988 0 -0.0444 0 -1.2888 -0.14716 0.98876 -0.79903
GLN_44 -9.40556 1.27592 9.15051 -0.29105 0.03167 0.25559 4.58547 -4.35396 -0.01379 -0.09701 -5.41566 -0.56396 0 0 -0.92431 -0.70125 0 -0.01115 0.03351 0 3.05953 -0.17764 0 -0.18838 -0.30484 0.95586 -3.10049
MET_45 -7.04813 1.25096 3.92566 -0.20353 0.0029 0.07684 1.53481 -1.97736 -0.02261 -0.14695 -0.39836 0.06047 0 0 0 0 0 0.00375 0.09445 2.22704 0 0.03655 0 0.60916 -0.59745 1.2381 0.6663
SER_46 -2.7617 0.51209 2.73682 -0.02872 0.00055 0.04468 1.19724 -1.37184 -0 -0 -0.49056 -1.18403 0 0 0 0 0 0.1229 0.0066 0.45377 0 -0.10771 0.60508 -0.77834 -0.36963 1.3075 -0.10529
ASP_47 -2.84415 0.07937 3.22847 -0.11435 0.00109 0.34884 1.27484 -1.71217 -0.00161 -0.02389 -0.93838 -0.61596 0 0 0 0 0 -0.01372 0.00329 0 2.39389 -0.18549 0 -2.3716 -0.1728 0.79227 -0.87205
PHE_48 -7.48438 0.97403 5.12836 -0.5161 0.25518 0.23072 3.12467 -3.0285 -0 -0 -2.45824 -0.05364 0 0 0 0 0 0.2267 0.0004 0 2.97773 -0.03712 0 1.0402 -0.00748 0.90816 1.28069
LEU_49 -8.57537 0.65436 5.80075 -0.63597 0.3356 0.26379 2.45835 -3.33962 -0 -0 -2.84568 -0.18265 0 0 0 0 0 0.00021 0.09066 1.1606 0 -0.18722 0 0.18072 0.12786 1.02009 -3.67354
ALA_50 -5.029 0.34404 5.08719 -0.02236 0 0 2.53391 -2.87851 -0 -5e-05 -2.15809 -0.34526 0 0 0 0 0 0.03175 0 0 0 -0.22836 0 1.8394 -0.15196 0.60083 -0.37646
ALA_51 -5.63253 0.26776 5.44734 -0.02192 0 0 2.70681 -3.09048 -0 -0 -2.06175 -0.35468 0 0 0 0 0 -0.04031 0 0 0 -0.22683 0 1.8394 -0.38741 0.27472 -1.2799
ASN_52 -8.80398 0.54556 9.00616 -0.1769 0.00825 0.25996 5.37411 -4.50148 -0.0047 -0.02131 -5.04495 -0.34611 0 0 0 -2.81876 0 -0.04197 0.11066 0 1.59265 0.47399 0 -0.93687 -0.08555 0.43178 -4.97946
THR_53 -6.08316 0.58366 6.3322 -0.19367 0.07786 0.06619 3.34203 -3.12555 -0.01418 -0.12822 -3.62464 -0.00665 0 0 0 0 0 -0.0124 0.02435 0.06412 0 -0.01964 2.26068 -1.0874 0.18529 0.57942 -0.77971
ARG_54 -5.07012 0.273 5.23755 -0.74539 0.08517 0.48093 1.45632 -2.6207 -0.02234 -0.12821 -1.16997 0.34596 0 0 0 0 0 -0.05828 0.01118 1.4707 0 -0.16571 0 -1.2888 -0.17295 0.39806 -1.68362
ARG_55 -5.16854 0.28546 4.94702 -0.64073 0.10815 0.42979 2.20975 -2.42631 -0.01441 -0.10447 -1.43685 0.54447 0 0 0 -0.55418 0 -0.01208 0.07873 1.65979 0 -0.09253 0 -1.2888 -0.37635 0.60271 -1.24938
PHE_56 -9.12189 0.64757 4.46244 -0.50972 0.21911 0.26771 2.79202 -2.83945 -0.0093 -0.13622 -2.30082 -0.23731 0 0 -1.11694 0 0 0.018 0.10554 0 3.69905 -0.07247 0 1.0402 -0.04082 0.97343 -2.15985
GLN_57 -4.75284 0.87722 3.32321 -0.45836 0.14178 0.36046 1.27704 -1.80531 -0.02944 -0.22711 -1.17036 -0.45363 0 0 0 0 0 0 0.06844 0 4.07368 0.17955 0 -0.18838 0.025 0.89036 2.13131
THR_58 -2.76803 0.78056 1.27176 -0.11943 0.05892 0.08073 0.26303 -0.84461 -0.00534 -0.02133 0.45354 -0.74754 0 0 0 0 0 0.00516 0.01727 0.08756 0 -0.32226 2.29259 -1.0874 -0.14628 0.55637 -0.19472
VAL_59 -5.57115 0.8619 0.88305 -0.27445 0.20019 0.05686 1.08962 -1.1618 -0 -0 -0.28923 -0.3291 0 0 -0.68444 0 0 -0.06881 0.04737 0.30028 0 -0.79169 0 1.9342 -0.29217 0.37891 -3.71048
SER_60 -1.04372 0.07567 0.71813 -0.03141 0.00105 0.05672 0.0125 -0.41274 -0.00534 -0.02133 0.19919 -0.86156 0 0 0 0 0 -0.0668 0.00098 0.29685 0 0.14596 0.60437 -0.77834 0.06365 0.2621 -0.78408
GLN_61 -5.31626 0.35078 3.14216 -0.44243 0.08907 0.36429 0.99519 -1.58966 -0.01053 -0.14311 -1.03012 -0.58136 0 0 -0.7668 0 0 0.013 0.04013 0 3.64407 -0.06953 0 -0.18838 0.28291 0.20828 -1.0083
ARG_62 -1.48838 0.06168 1.70274 -0.53449 0.07396 0.3005 0.31294 -0.73422 -0.00948 -0.1274 -0.43483 0.48391 0 0 0 0 0 -0.05896 0.00403 1.89054 0 0.03512 0 -1.2888 -0.00723 0.22274 0.40437
THR_63 -4.84654 0.26736 3.43491 -0.15759 0.05671 0.05826 1.31391 -1.96129 -0.03626 -0.43946 -2.49762 -0.23384 0 0 -1.18527 0 0 -0.04273 0.14474 0.04187 0 0.04979 2.24123 -1.0874 -0.18796 0.3356 -4.73158
THR_64 -5.45696 0.74388 4.31061 -0.17947 0.06671 0.06392 2.47916 -2.47341 -0.02348 -0.20616 -2.3666 -0.79031 0 0 0 0 0 0.08177 0.02103 0.67642 0 -0.51665 2.31185 -1.0874 0.23532 0.57658 -1.53318
ARG_65 -2.84363 0.47672 2.32046 -0.46623 0.05857 0.2567 0.57465 -1.20915 -0 -0 -0.63093 0.32827 0 0 0 0 0 -0.0355 0.0022 2.0952 0 -0.0101 0 -1.2888 0.56902 0.53621 0.73366
SER_66 -3.28014 0.47142 3.69156 -0.03138 8e-05 0.05419 2.22429 -1.76786 -0 -0 -1.50879 -1.06837 0 0 -0.83748 0 0 0.18381 0.00015 0.17176 0 -0.36814 0.61261 -0.77834 -0.12135 0.59903 -1.75294
VAL_67 -5.62603 0.92117 3.3629 -0.31167 0.24401 0.07443 2.5195 -2.2919 -0 -0 -2.83483 -0.54926 0 0 0 0 0 0.25189 0.00078 0.08572 0 0.11866 0 1.9342 5.26326 1.04326 4.20608
THR_68 -4.17135 0.56171 2.08346 -0.12054 0.07072 0.07466 1.16732 -1.38124 -0.01566 -0.16795 -0.81819 -0.59897 0 0 0 0 0 0.04754 0.01084 0.1007 0 -0.01262 2.36058 -1.0874 5.33628 1.19757 4.63747
THR_69 -6.26264 0.92 2.92557 -0.20102 0.09649 0.06165 1.66926 -1.9772 -0.00101 -0.00841 -0.53961 -0.6872 0 0 0 0 0 0.02373 0.12624 0.96214 0 -0.61124 2.28681 -1.0874 -0.02075 2.8969 0.57231
PRO_70 -5.82612 0.98061 2.67014 -0.13153 0.00104 0.09154 1.01685 -1.25755 -0 -0 -0.73248 0.23004 0 0 0 0 0 0.03853 0.00299 0.23827 0 -1.01166 0 -2.4119 -0.24075 2.5416 -3.80037
PHE_71 -8.39021 1.36664 1.11721 -0.92255 0.07026 0.5332 1.17589 -1.76728 -0 -0 -1.28671 -0.27437 0 0 0 0 0 0.00242 0.00074 0 1.57636 -0.42162 0 1.0402 -0.48554 0.56744 -6.09791
THR_72 -6.04917 0.68231 3.55983 -0.16971 0.0936 0.06085 1.70515 -2.13042 -0.02006 -0.12573 -2.47554 0.15802 0 0 -1.00266 0 0 -0.04484 0.05829 0.07743 0 0.00863 2.30395 -1.0874 -0.03662 0.65192 -3.78216
VAL_73 -6.44557 1.54616 1.69318 -0.32167 0.25879 0.06583 1.73773 -1.97155 -0 -0 -1.03561 0.0466 0 0 0 0 0 -0.01685 0.2672 1.05617 0 0.56394 0 1.9342 0.11952 0.97209 0.47016
ALA_74 -2.90421 0.6251 2.38205 -0.02051 0 0 1.84207 -1.4778 -0 -0 -1.83038 -0.10484 0 0 0 0 0 0.24809 0 0 0 -0.14666 0 1.8394 -0.13705 1.45473 1.76999
PRO_75 -2.8155 0.67802 1.41494 -0.13422 0.00076 0.09925 0.45877 -0.75619 -0 -0 0.40786 0.18918 0 0 0 0 0 0.19438 0.03284 0.12565 0 -1.13311 0 -2.4119 -0.55338 1.45132 -2.75135
GLN_76 -5.34145 0.81122 3.4678 -0.29784 0.04929 0.23067 1.61011 -1.8698 -0.0341 -0.24592 -1.66114 -0.30415 0 0 -0.91138 0 0 -0.07017 0.44106 0 3.45875 -0.06406 0 -0.18838 -0.38657 1.79312 0.48706
PHE_77 -6.81946 1.26564 2.84945 -0.58508 0.03412 0.24745 1.89779 -1.89938 -0.01942 -0.16276 -1.082 0.02174 0 0 0 0 0 -0.01441 0.4697 0 2.96032 -0.11523 0 1.0402 0.29872 1.57942 1.96682
GLY_78 -4.10216 0.58622 3.74543 -0.00025 0 0 1.81687 -2.11449 -0 -0 -1.52845 -0.18733 0 0 0 0 0 -0.02969 0 0 0 -1.51565 0 0.83697 0.20043 1.1871 -1.105
PRO_79 -4.21397 0.70499 1.19902 -0.1893 0.00153 0.13179 0.88097 -0.86987 -0.01942 -0.16276 0.12221 0.10543 0 0 0 0 0 0.13023 0.00282 0.41308 0 -0.95442 0 -2.4119 -0.32374 0.88153 -4.57178
PHE_80 -8.02925 1.02929 3.14459 -0.89707 0.15483 0.38515 1.26805 -2.30813 -0 -0 -0.83268 -0.07533 0 0 0 0 0 0.05778 0.29118 0 2.03231 -0.00852 0 1.0402 0.15825 0.4633 -2.12604
ASN_81 -3.60257 0.25361 2.56727 -0.3222 0.09157 0.59715 1.08399 -1.49655 -0.00497 -0.06449 -0.41129 -0.79707 0 0 0 0 0 0.03073 0.00335 0 1.74875 -0.90641 0 -0.93687 0.80678 0.4214 -0.93781
VAL_82 -5.64698 1.09932 0.96586 -0.34925 0.24249 0.08311 1.6408 -1.39783 -0 -0 0.68603 -0.05091 0 0 0 0 0 -0.06294 0.28807 0.76243 0 -0.5169 0 1.9342 0.37454 0.48355 0.5356
ASN_83 -2.90632 0.16867 1.5729 -0.36295 0.1169 0.70683 0.61722 -0.9827 -0.00525 -0.02973 -0.12945 -1.83559 0 0 0 0 0 -0.07572 0.14753 0 2.60952 -0.54118 0 -0.93687 -0.44097 0.627 -1.68017
ASN_84 -5.16389 0.95358 4.09269 -0.31531 0.13159 0.56329 2.15101 -2.36748 -0 -0 -0.2786 -0.8629 0 0 -0.7022 0 0 -0.00729 0.03606 0 1.90283 -0.27171 0 -0.93687 -0.44579 0.97934 -0.54163
PRO_85 -2.63664 0.39783 2.04938 -0.07492 0 0.04585 0.94774 -0.92533 -0 -0 -0.63475 0.59642 0 0 -1.0366 0 0 -0.1991 0.01076 0.40734 0 -0.61267 0 -2.4119 -0.2379 0.84103 -3.47344
ASN_86 -4.27008 0.64293 3.34166 -0.20409 0.02225 0.34947 1.26249 -1.86222 -0.0097 -0.12674 -0.73291 -0.77125 0 0 -0.7022 0 0 0.33192 0.00787 0 2.04355 -0.61946 0 -0.93687 0.43496 0.24136 -1.55706
ALA_87 -4.42754 0.26601 2.85847 -0.025 0.00015 0 1.47326 -1.98645 -0.01152 -0.05175 -1.69723 -0.34959 0 0 0 0 0 0.15866 0 0 0 0.41624 0 1.8394 0.63108 0.36427 -0.54155
VAL_88 -5.09683 0.62352 2.33789 -0.25381 0.14954 0.04871 1.13973 -1.95582 -0 -0 -1.54485 -0.13267 0 0 -0.51281 0 0 -0.07328 0.01723 0.53166 0 -0.73358 0 1.9342 -0.07612 0.84944 -2.74786
PHE_89 -11.9509 2.4105 3.13909 -0.52312 0.01988 0.19298 2.87551 -3.21286 -0.01143 -0.05126 -2.76233 0.29629 0 0 0 0 0 0.07326 0.10813 0 2.39215 0.22347 0 1.0402 -0.20516 1.02492 -4.92067
HIS_D_90 -6.60095 0.76266 5.25378 -0.68484 0.01151 0.76752 1.68381 -2.73487 -0 -0 -1.41815 -0.28347 0 0 -0.67246 0 0 -0.08906 0.02689 0 2.19342 0.19659 0 -0.45461 -0.16374 0.67677 -1.5292
ASN_91 -3.83161 0.20362 3.83421 -0.18968 0.03369 0.30108 1.35263 -1.86309 -0.01724 -0.13954 -0.68335 -0.40666 0 0 -1.0414 0 0 -0.02666 0.02227 0 1.99652 -0.47516 0 -0.93687 -0.45772 0.41341 -1.91155
GLY_92 -2.76516 0.21751 2.67911 -6e-05 0 0 0.97573 -1.45183 -0 -0 -1.63094 -0.35794 0 0 0 0 0 -0.17856 0 0 0 -1.51862 0 0.83697 -0.7442 0.37088 -3.56711
THR_93 -7.58068 1.23699 4.94664 -0.16018 0.07665 0.05574 2.6913 -2.94701 -0 -0 -2.85317 -0.05024 0 0 -0.65814 0 0 0.05187 0.00118 0.09573 0 0.06305 2.31965 -1.0874 -0.59098 0.48704 -3.90195
HIS_94 -8.96585 0.92431 7.91685 -0.49285 0.02874 0.34758 4.47233 -4.06981 -0 -0 -3.38903 -0.9669 0 0 -2.20711 -0.69054 0 0.08684 0.03639 0 2.16354 -0.03984 0 -0.45461 -0.39921 0.56862 -5.13056
SER_95 -5.81765 0.52445 5.25366 -0.02843 0.00055 0.04387 2.54244 -2.67175 -0.02016 -0.12622 -1.12045 -0.90198 0 0 0 0 0 -0.11222 0.01571 0.20122 0 -0.16366 0.60004 -0.77834 -0.25475 0.53724 -2.27643
THR_96 -4.98381 0.3585 4.74368 -0.13201 0.05845 0.07817 1.99581 -2.27117 -0.02654 -0.2874 -2.23636 -0.0573 0 0 -1.17051 -0.69054 0 -0.02436 0.03509 0.05193 0 -0.51463 4.20393 -1.0874 -0.23073 0.43638 -1.75083
SER_97 -6.09196 0.3644 5.32913 -0.02914 0.02235 0.02972 2.93875 -2.69824 -0.01757 -0.17496 -1.30122 0.13425 0 0 0 0 0 -0.02594 0.01279 0.56638 0 -0.08065 0.78194 -0.77834 -0.2756 9.33689 8.04296
PHE_98 -8.81593 1.35272 2.01638 -0.87347 0.05177 0.29848 2.06089 -2.10185 -0.02216 -0.10067 0.0984 -0.04175 0 0 0 0 0 0.03713 0.33425 0 2.32461 -0.06228 0 1.0402 0.1873 15.0601 12.8441
GLU_99 -8.84704 0.73351 8.9654 -0.22908 0.0404 0.34033 4.40081 -3.86389 -0.00103 -0.00492 -5.07416 -0.60218 0 0 -1.00266 0 0 -0.10076 0.05043 0 3.23642 -0.29792 0 -2.7348 -0.06255 6.1176 1.0639
SER_100 -4.11094 0.34756 4.09307 -0.03072 0.00038 0.05042 1.52051 -2.02715 -0.00771 -0.05245 -0.45544 -1.00824 0 0 -0.33212 0 0 -0.05866 0.00102 0.16276 0 -0.24817 0.76926 -0.77834 -0.63274 0.36642 -2.43128
GLN_101 -6.7903 0.98683 5.20267 -0.59367 0.08406 0.63574 2.48317 -2.69253 -0.0014 -0.00809 -2.63605 -0.59499 0 0 -1.26104 0 0 0.06007 0.02516 0 2.30585 -0.05437 0 -0.18838 -0.44934 0.52043 -2.96616
ILE_102 -5.9263 0.5202 2.16663 -0.63419 0.4179 0.13752 1.46032 -1.60073 -0.01664 -0.08195 -0.74775 0.14838 0 0 0 0 0 0.06739 0.03104 0.79713 0 -0.42792 0 0.73287 0.00679 0.66091 -2.28841
LEU_103 -7.94343 0.74309 2.27223 -0.50194 0.23404 0.10146 1.28221 -2.06039 -0.01664 -0.08195 -0.51289 0.19446 0 0 0 0 0 0.05792 0.04116 0.49004 0 -0.37093 0 0.18072 0.01846 0.53947 -5.33291
GLY_104 -2.5591 0.38589 3.22779 -0.00048 0 0 1.82408 -1.57126 -0.00922 -0.06604 -2.25888 -0.18761 0 0 0 0 0 -0.09719 0 0 0 -0.80053 0 0.83697 -0.26968 0.84164 -0.70363
PRO_105 -1.63549 0.2372 1.12698 -0.07531 0 0.0456 0.50957 -0.54057 -0 -0 0.73365 0.58578 0 0 0 0 0 -0.19921 0.00095 0.40686 0 -0.60461 0 -2.4119 -0.24581 0.82593 -1.24036
LYS_106 -1.35558 0.16011 1.3835 -0.32505 0.04635 0.18136 0.3683 -0.66581 -0 -0 0.18051 -0.19449 0 0 0 0 0 -0.0668 0.00067 1.76685 0 -0.09604 0 -1.5107 -0.41504 0.29488 -0.24699
ALA_107 -2.93028 0.26446 1.3521 -0.02236 4e-05 0 1.13456 -1.09289 -0 -0 -0.45586 -0.34013 0 0 0 0 0 0.04055 0 0 0 0.32875 0 1.8394 0.82002 0.11645 1.0548
LEU_108 -6.62433 0.87293 3.48681 -0.52649 0.17326 0.11268 1.27321 -2.18909 -0.00922 -0.06604 -0.85194 0.34548 0 0 0 0 0 0.18592 0.01038 0.5491 0 -0.17893 0 0.18072 0.96572 1.11895 -1.17089
PRO_109 -2.92215 0.40907 2.39176 -0.12605 0.00152 0.09183 0.81094 -0.92182 -0.0217 -0.07881 -0.72239 0.23548 0 0 0 0 0 -0.03376 0.01728 0.20362 0 -1.03441 0 -2.4119 -0.56909 1.22803 -3.45253
ILE_110 -2.92476 0.41612 0.62243 -0.54314 0.39424 0.11051 0.20457 -0.71741 -0 -0 0.09162 0.18213 0 0 0 0 0 -0.07702 0.00155 1.76224 0 -0.31779 0 0.73287 -0.59617 0.36426 -0.29374
PHE_111 -3.13583 0.50255 0.83943 -0.62374 0.07614 0.40194 0.47497 -0.77555 -0 -0 -0.12376 -0.05858 0 0 0 0 0 -0.06124 0.13231 0 2.16775 0.372 0 1.0402 0.33383 0.32962 1.89205
THR_112 -3.65271 0.58789 1.92596 -0.16105 0.05774 0.06008 0.61005 -1.14154 -0.03108 -0.19497 -0.03075 -0.31056 0 0 0 0 0 -0.07744 0.00164 0.05645 0 0.05771 2.35324 -1.0874 0.6629 0.93368 0.61982
PRO_113 -4.37807 1.09364 2.26929 -0.11851 0.00074 0.08812 1.1187 -0.98345 -0.00144 -0.00865 -0.11439 0.24872 0 0 0 0 0 -0.00245 0.02438 0.10265 0 -1.09866 0 -2.4119 0.085 1.45638 -2.62989
PRO_114 -4.63521 0.71272 3.45659 -0.18966 0.00639 0.13832 1.96595 -1.48625 -0 -0 -1.48787 -0.06279 0 0 0 0 0 0.21459 0.00302 0.57051 0 -0.87967 0 -2.4119 -0.25104 1.67171 -2.66459
PRO_115 -5.13306 0.69884 2.74239 -0.09585 0.00259 0.06042 0.90491 -1.1789 -0 -0 0.52634 0.67781 0 0 0 0 0 -0.11186 0.03097 0.51593 0 -0.44388 0 -2.4119 -0.26714 1.23718 -2.24522
ARG_116 -2.82445 0.20947 2.45782 -0.81576 0.12299 0.56778 0.51574 -0.966 -0 -0 0.76674 0.34633 0 0 0 0 0 -0.05058 0.01976 1.52545 0 -0.14569 0 -1.2888 -0.29425 0.30903 0.45558
LYS_117 -3.45013 0.31091 2.02949 -0.30556 0.03765 0.15474 0.8172 -1.03878 -0 -0 -0.4356 -0.20613 0 0 0 0 0 -0.01113 0.00467 1.83578 0 -0.25455 0 -1.5107 -0.11913 0.1512 -1.99007
TYR_118 -7.62527 1.08643 3.89568 -0.71667 0.10741 0.45687 2.21983 -2.17727 -0.02133 -0.24213 -1.72177 -0.22034 0 0 0 0 0 0.31325 0.23938 0 2.08633 -0.38172 1e-05 1.2797 0.00155 0.91577 -0.50429
PRO_119 -3.51688 0.29383 2.29863 -0.1753 0.06739 0.12247 0.62327 -1.08821 -0.01724 -0.13954 -0.18823 0.05527 0 0 0 0 0 0.01793 0.00228 0.19093 0 -0.91188 0 -2.4119 0.2473 1.15621 -3.37366
GLY_120 -4.08216 0.46771 2.93796 -0.00028 0 0 2.09869 -1.79756 -0.00325 -0.0469 -1.77118 -0.16885 0 0 -0.54527 0 0 -0.11819 0 0 0 -1.23284 0 0.83697 0.47839 0.44157 -2.5052
PHE_121 -10.5476 1.97003 3.98415 -0.58869 0.12208 0.31743 2.97299 -2.91815 -0.02847 -0.14503 -2.39421 -0.12866 0 0 -0.64677 0 0 0.41408 0.09933 0 2.00417 -0.31197 0 1.0402 0.33129 1.45887 -2.99492
THR_122 -7.45043 0.99521 6.30292 -0.12277 0.15636 0.08625 4.13475 -3.27223 -0.04315 -0.33329 -4.05639 -0.24778 0 0 0 0 0 0.20868 0.00503 0.07947 0 0.06508 2.2605 -1.0874 0.01936 2.2789 -0.02096
PRO_123 -3.75262 0.65861 2.73163 -0.06462 0 0.04121 1.36063 -1.30434 -0 -0 -0.17145 0.60779 0 0 0 0 0 -0.09232 0.01388 0.11744 0 -0.2522 0 -2.4119 0.14158 1.50089 -0.87579
GLY_124 -1.65974 0.10482 1.82102 -5e-05 0 0 0.22184 -0.85999 -0.01251 -0.15939 0.13909 -0.40101 0 0 0 0 0 -0.09648 0 0 0 0.29675 0 0.83697 0.2945 0.63488 1.16071
ASN_125 -4.90595 0.38368 4.73288 -0.27025 0.00982 0.47628 2.35845 -2.32981 -0.05265 -0.31568 -2.29443 -0.01374 0 0 -1.84264 0 0 0.01693 0.02999 0 2.623 0.18207 0 -0.93687 1.32483 0.27934 -0.54475
VAL_126 -8.9384 1.84221 4.76621 -0.32247 0.54997 0.07647 2.65096 -3.40765 -0 -0 -0.64406 -0.87141 0 0 0 0 0 0.04344 0.10135 0.65314 0 -0.21158 0 1.9342 1.72798 0.71835 0.6687
GLY_127 -3.95973 0.59326 3.96623 -4e-05 0 0 1.58882 -2.09237 -0.03813 -0.14546 0.08942 -0.41498 0 0 0 0 0 0.15993 0 0 0 0.3407 0 0.83697 0.63393 0.76147 2.32004
GLN_128 -4.04265 0.32472 4.25546 -0.41576 0.08971 0.33898 1.34154 -1.92617 -0.04341 -0.23471 -1.32793 -0.18212 0 0 -0.46024 0 0 -0.01745 0.04719 0 3.28761 -0.08202 0 -0.18838 0.05407 0.89014 1.70859
GLN_129 -5.54661 0.98429 5.00387 -0.35505 0.07783 0.24304 2.81551 -2.52131 -0.02157 -0.11561 -1.39401 -0.10136 0 0 -1.3146 0 0 -0.02274 0.01801 0 2.46542 0.40042 0 -0.18838 0.38431 1.11934 1.93081
PHE_130 -2.19674 0.07256 1.37472 -0.59909 0.03758 0.29118 0.29851 -0.87925 -0.00442 -0.04106 -0.15749 0.22153 0 0 0 0 0 -0.00401 0.00031 0 2.03418 -0.27078 0 1.0402 0.42547 0.5229 2.16632
GLY_131 -2.20834 0.24584 1.19627 -0.00021 0 0 0.50812 -0.81239 -0 -1e-05 -0.59964 -0.16863 0 0 -0.46892 0 0 -0.12189 0 0 0 -1.15763 0 0.83697 -0.05275 0.21315 -2.59006
GLY_132 -1.91875 0.55289 2.22551 -0.00204 0 0 1.45606 -1.10607 -0 -0 -0.0655 -0.38143 0 0 0 0 0 -0.05051 0 0 0 -1.48568 0 0.83697 0.32804 0.64786 1.03735
PRO_133 -1.45045 0.34461 1.66626 -0.07587 0 0.04604 0.52532 -0.72731 -0 -0 0.57851 0.58478 0 0 0 0 0 -0.1991 0.0006 0.38401 0 -0.68908 0 -2.4119 0.21368 0.70525 -0.50465
ASP_134 -2.60982 0.28971 2.09511 -0.12089 0.01118 0.37565 0.44754 -1.0676 -0 -0 -0.19315 -0.56445 0 0 0 0 0 -0.15675 0.03788 0 1.71986 0.00624 0 -2.3716 0.12103 0.493 -1.48707
PHE:CtermProteinFull_135 -7.44588 0.9456 4.71982 -0.57797 0.08814 0.38774 2.642 -2.61855 -0 -0 -3.47265 0.11051 0 0 -1.69954 0 0 0 0.04797 0 2.2609 0 0 1.0402 0.14107 1.10836 -2.32228
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423680 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 40.242
ATOM      1  N   MET A   1      13.600  16.535 -26.721  1.00 15.010          N  
ATOM      2  CA  MET A   1      12.904  15.262 -26.549  1.00 14.560          C  
ATOM      3  C   MET A   1      11.886  15.379 -25.416  1.00 13.640          C  
ATOM      4  O   MET A   1      11.953  14.654 -24.428  1.00 13.100          O  
ATOM      5  CB  MET A   1      13.933  14.151 -26.277  1.00 20.560          C  
ATOM      6  CG  MET A   1      13.389  12.699 -26.162  1.00 20.560          C  
ATOM      7  SD  MET A   1      14.709  11.499 -25.882  1.00 20.560          S  
ATOM      8  CE  MET A   1      15.158  11.783 -24.161  1.00 20.560          C  
ATOM      9 1H   MET A   1      14.584  16.361 -26.870  1.00 18.010          H  
ATOM     10 2H   MET A   1      13.223  17.026 -27.519  1.00 18.010          H  
ATOM     11 3H   MET A   1      13.481  17.099 -25.891  1.00 18.010          H  
ATOM     12  HA  MET A   1      12.362  15.030 -27.466  1.00 17.470          H  
ATOM     13 1HB  MET A   1      14.670  14.139 -27.086  1.00 24.680          H  
ATOM     14 2HB  MET A   1      14.467  14.387 -25.363  1.00 24.680          H  
ATOM     15 1HG  MET A   1      12.678  12.594 -25.353  1.00 24.680          H  
ATOM     16 2HG  MET A   1      12.883  12.429 -27.092  1.00 24.680          H  
ATOM     17 1HE  MET A   1      15.957  11.117 -23.866  1.00 24.680          H  
ATOM     18 2HE  MET A   1      15.492  12.804 -24.023  1.00 24.680          H  
ATOM     19 3HE  MET A   1      14.296  11.587 -23.530  1.00 24.680          H  
ATOM     20  N   THR A   2      10.885  16.243 -25.595  1.00 13.610          N  
ATOM     21  CA  THR A   2       9.874  16.535 -24.568  1.00 12.930          C  
ATOM     22  C   THR A   2       8.912  15.380 -24.341  1.00 12.520          C  
ATOM     23  O   THR A   2       8.160  15.348 -23.363  1.00 11.960          O  
ATOM     24  CB  THR A   2       9.090  17.796 -24.956  1.00 18.370          C  
ATOM     25  OG1 THR A   2       8.484  17.593 -26.241  1.00 18.370          O  
ATOM     26  CG2 THR A   2      10.028  18.990 -25.013  1.00 18.370          C  
ATOM     27  H   THR A   2      10.811  16.772 -26.455  1.00 16.330          H  
ATOM     28  HA  THR A   2      10.388  16.729 -23.626  1.00 15.520          H  
ATOM     29  HB  THR A   2       8.310  17.979 -24.218  1.00 22.050          H  
ATOM     30  HG1 THR A   2       7.848  18.297 -26.412  1.00 22.050          H  
ATOM     31 1HG2 THR A   2       9.464  19.882 -25.286  1.00 22.050          H  
ATOM     32 2HG2 THR A   2      10.485  19.133 -24.039  1.00 22.050          H  
ATOM     33 3HG2 THR A   2      10.804  18.818 -25.749  1.00 22.050          H  
ATOM     34  N   ALA A   3       9.003  14.391 -25.217  1.00 12.970          N  
ATOM     35  CA  ALA A   3       8.243  13.156 -25.188  1.00 12.870          C  
ATOM     36  C   ALA A   3       8.496  12.397 -23.882  1.00 12.290          C  
ATOM     37  O   ALA A   3       7.671  11.604 -23.443  1.00 12.080          O  
ATOM     38  CB  ALA A   3       8.625  12.302 -26.383  1.00 18.060          C  
ATOM     39  H   ALA A   3       9.647  14.538 -25.977  1.00 15.560          H  
ATOM     40  HA  ALA A   3       7.182  13.407 -25.241  1.00 15.440          H  
ATOM     41 1HB  ALA A   3       8.046  11.398 -26.387  1.00 21.670          H  
ATOM     42 2HB  ALA A   3       8.427  12.856 -27.298  1.00 21.670          H  
ATOM     43 3HB  ALA A   3       9.686  12.055 -26.328  1.00 21.670          H  
ATOM     44  N   LEU A   4       9.657  12.638 -23.267  1.00 12.230          N  
ATOM     45  CA  LEU A   4      10.041  11.969 -22.032  1.00 11.920          C  
ATOM     46  C   LEU A   4       9.212  12.392 -20.827  1.00 11.360          C  
ATOM     47  O   LEU A   4       9.029  11.602 -19.900  1.00 11.140          O  
ATOM     48  CB  LEU A   4      11.549  12.229 -21.744  1.00 16.810          C  
ATOM     49  CG  LEU A   4      12.025  13.729 -21.323  1.00 16.810          C  
ATOM     50  CD1 LEU A   4      11.946  13.985 -19.799  1.00 16.810          C  
ATOM     51  CD2 LEU A   4      13.465  13.930 -21.762  1.00 16.810          C  
ATOM     52  H   LEU A   4      10.298  13.331 -23.671  1.00 14.680          H  
ATOM     53  HA  LEU A   4       9.892  10.899 -22.170  1.00 14.300          H  
ATOM     54 1HB  LEU A   4      11.867  11.554 -20.956  1.00 20.170          H  
ATOM     55 2HB  LEU A   4      12.097  11.971 -22.648  1.00 20.170          H  
ATOM     56  HG  LEU A   4      11.383  14.455 -21.823  1.00 20.170          H  
ATOM     57 1HD1 LEU A   4      12.279  15.000 -19.590  1.00 20.170          H  
ATOM     58 2HD1 LEU A   4      10.968  13.875 -19.423  1.00 20.170          H  
ATOM     59 3HD1 LEU A   4      12.592  13.295 -19.298  1.00 20.170          H  
ATOM     60 1HD2 LEU A   4      13.785  14.939 -21.509  1.00 20.170          H  
ATOM     61 2HD2 LEU A   4      14.108  13.209 -21.262  1.00 20.170          H  
ATOM     62 3HD2 LEU A   4      13.542  13.793 -22.829  1.00 20.170          H  
ATOM     63  N   ARG A   5       8.689  13.616 -20.843  1.00 11.320          N  
ATOM     64  CA  ARG A   5       8.057  14.204 -19.671  1.00 11.010          C  
ATOM     65  C   ARG A   5       6.915  13.420 -19.041  1.00 10.720          C  
ATOM     66  O   ARG A   5       6.829  13.361 -17.815  1.00 10.420          O  
ATOM     67  CB  ARG A   5       7.581  15.596 -20.033  1.00 15.540          C  
ATOM     68  CG  ARG A   5       8.721  16.595 -20.235  1.00 15.540          C  
ATOM     69  CD  ARG A   5       8.242  17.905 -20.707  1.00 15.540          C  
ATOM     70  NE  ARG A   5       9.347  18.838 -20.892  1.00 15.540          N  
ATOM     71  CZ  ARG A   5       9.254  20.053 -21.474  1.00 15.540          C  
ATOM     72  NH1 ARG A   5       8.099  20.486 -21.938  1.00 15.540          N  
ATOM     73  NH2 ARG A   5      10.333  20.813 -21.575  1.00 15.540          N  
ATOM     74  H   ARG A   5       8.759  14.193 -21.688  1.00 13.580          H  
ATOM     75  HA  ARG A   5       8.824  14.315 -18.906  1.00 13.210          H  
ATOM     76 1HB  ARG A   5       7.005  15.552 -20.957  1.00 18.650          H  
ATOM     77 2HB  ARG A   5       6.927  15.977 -19.252  1.00 18.650          H  
ATOM     78 1HG  ARG A   5       9.245  16.737 -19.292  1.00 18.650          H  
ATOM     79 2HG  ARG A   5       9.418  16.203 -20.980  1.00 18.650          H  
ATOM     80 1HD  ARG A   5       7.740  17.766 -21.666  1.00 18.650          H  
ATOM     81 2HD  ARG A   5       7.548  18.325 -19.981  1.00 18.650          H  
ATOM     82  HE  ARG A   5      10.255  18.553 -20.546  1.00 18.650          H  
ATOM     83 1HH1 ARG A   5       7.272  19.912 -21.863  1.00 18.650          H  
ATOM     84 2HH1 ARG A   5       8.037  21.399 -22.369  1.00 18.650          H  
ATOM     85 1HH2 ARG A   5      11.221  20.483 -21.216  1.00 18.650          H  
ATOM     86 2HH2 ARG A   5      10.275  21.724 -22.006  1.00 18.650          H  
ATOM     87  N   ASP A   6       6.095  12.728 -19.824  1.00 11.010          N  
ATOM     88  CA  ASP A   6       4.943  12.038 -19.247  1.00 11.060          C  
ATOM     89  C   ASP A   6       5.275  11.029 -18.137  1.00 10.730          C  
ATOM     90  O   ASP A   6       4.427  10.761 -17.281  1.00 10.730          O  
ATOM     91  CB  ASP A   6       4.165  11.278 -20.305  1.00 15.460          C  
ATOM     92  CG  ASP A   6       3.383  12.112 -21.280  1.00 15.460          C  
ATOM     93  OD1 ASP A   6       3.248  13.302 -21.108  1.00 15.460          O  
ATOM     94  OD2 ASP A   6       2.861  11.506 -22.193  1.00 15.460          O  
ATOM     95  H   ASP A   6       6.228  12.742 -20.828  1.00 13.210          H  
ATOM     96  HA  ASP A   6       4.287  12.796 -18.817  1.00 13.270          H  
ATOM     97 1HB  ASP A   6       4.849  10.619 -20.849  1.00 18.560          H  
ATOM     98 2HB  ASP A   6       3.464  10.665 -19.801  1.00 18.560          H  
ATOM     99  N   ARG A   7       6.461  10.413 -18.171  1.00 10.720          N  
ATOM    100  CA  ARG A   7       6.810   9.424 -17.151  1.00 10.700          C  
ATOM    101  C   ARG A   7       8.160   9.709 -16.517  1.00 10.240          C  
ATOM    102  O   ARG A   7       8.741   8.820 -15.891  1.00 10.150          O  
ATOM    103  CB  ARG A   7       6.867   8.023 -17.750  1.00 14.990          C  
ATOM    104  CG  ARG A   7       5.561   7.443 -18.220  1.00 14.990          C  
ATOM    105  CD  ARG A   7       5.766   6.118 -18.877  1.00 14.990          C  
ATOM    106  NE  ARG A   7       4.524   5.596 -19.467  1.00 14.990          N  
ATOM    107  CZ  ARG A   7       3.661   4.749 -18.888  1.00 14.990          C  
ATOM    108  NH1 ARG A   7       3.897   4.245 -17.695  1.00 14.990          N  
ATOM    109  NH2 ARG A   7       2.575   4.449 -19.569  1.00 14.990          N  
ATOM    110  H   ARG A   7       7.158  10.657 -18.887  1.00 12.860          H  
ATOM    111  HA  ARG A   7       6.052   9.445 -16.370  1.00 12.840          H  
ATOM    112 1HB  ARG A   7       7.535   8.035 -18.613  1.00 17.990          H  
ATOM    113 2HB  ARG A   7       7.282   7.334 -17.023  1.00 17.990          H  
ATOM    114 1HG  ARG A   7       4.882   7.323 -17.377  1.00 17.990          H  
ATOM    115 2HG  ARG A   7       5.122   8.114 -18.944  1.00 17.990          H  
ATOM    116 1HD  ARG A   7       6.505   6.214 -19.656  1.00 17.990          H  
ATOM    117 2HD  ARG A   7       6.134   5.409 -18.145  1.00 17.990          H  
ATOM    118  HE  ARG A   7       4.231   5.950 -20.394  1.00 17.990          H  
ATOM    119 1HH1 ARG A   7       4.738   4.490 -17.202  1.00 17.990          H  
ATOM    120 2HH1 ARG A   7       3.251   3.600 -17.239  1.00 17.990          H  
ATOM    121 1HH2 ARG A   7       2.465   4.903 -20.494  1.00 17.990          H  
ATOM    122 2HH2 ARG A   7       1.885   3.817 -19.196  1.00 17.990          H  
ATOM    123  N   VAL A   8       8.697  10.912 -16.721  1.00 10.160          N  
ATOM    124  CA  VAL A   8      10.066  11.154 -16.278  1.00  9.940          C  
ATOM    125  C   VAL A   8      10.285  12.397 -15.406  1.00  9.510          C  
ATOM    126  O   VAL A   8       9.906  13.513 -15.762  1.00  9.670          O  
ATOM    127  CB  VAL A   8      10.957  11.190 -17.521  1.00 14.000          C  
ATOM    128  CG1 VAL A   8      12.269  11.408 -17.183  1.00 14.000          C  
ATOM    129  CG2 VAL A   8      10.892   9.886 -18.249  1.00 14.000          C  
ATOM    130  H   VAL A   8       8.145  11.654 -17.169  1.00 12.190          H  
ATOM    131  HA  VAL A   8      10.373  10.295 -15.688  1.00 11.930          H  
ATOM    132  HB  VAL A   8      10.638  11.987 -18.154  1.00 16.800          H  
ATOM    133 1HG1 VAL A   8      12.834  11.393 -18.092  1.00 16.800          H  
ATOM    134 2HG1 VAL A   8      12.401  12.360 -16.671  1.00 16.800          H  
ATOM    135 3HG1 VAL A   8      12.579  10.594 -16.549  1.00 16.800          H  
ATOM    136 1HG2 VAL A   8      11.525   9.930 -19.123  1.00 16.800          H  
ATOM    137 2HG2 VAL A   8      11.234   9.099 -17.579  1.00 16.800          H  
ATOM    138 3HG2 VAL A   8       9.884   9.682 -18.569  1.00 16.800          H  
ATOM    139  N   ASN A   9      10.933  12.181 -14.261  1.00  9.190          N  
ATOM    140  CA  ASN A   9      11.212  13.243 -13.294  1.00  9.010          C  
ATOM    141  C   ASN A   9      12.599  13.894 -13.388  1.00  8.840          C  
ATOM    142  O   ASN A   9      13.593  13.284 -13.792  1.00  8.680          O  
ATOM    143  CB  ASN A   9      10.963  12.735 -11.894  1.00 12.690          C  
ATOM    144  CG  ASN A   9       9.496  12.474 -11.656  1.00 12.690          C  
ATOM    145  OD1 ASN A   9       8.636  13.226 -12.134  1.00 12.690          O  
ATOM    146  ND2 ASN A   9       9.188  11.442 -10.921  1.00 12.690          N  
ATOM    147  H   ASN A   9      11.236  11.219 -14.083  1.00 11.030          H  
ATOM    148  HA  ASN A   9      10.494  14.042 -13.478  1.00 10.810          H  
ATOM    149 1HB  ASN A   9      11.517  11.805 -11.745  1.00 15.220          H  
ATOM    150 2HB  ASN A   9      11.325  13.458 -11.165  1.00 15.220          H  
ATOM    151 1HD2 ASN A   9       8.230  11.232 -10.730  1.00 15.220          H  
ATOM    152 2HD2 ASN A   9       9.910  10.862 -10.530  1.00 15.220          H  
ATOM    153  N   SER A  10      12.680  15.136 -12.931  1.00  9.130          N  
ATOM    154  CA  SER A  10      13.943  15.865 -12.902  1.00  9.290          C  
ATOM    155  C   SER A  10      15.029  15.262 -12.012  1.00  9.120          C  
ATOM    156  O   SER A  10      14.779  14.816 -10.874  1.00  9.490          O  
ATOM    157  CB  SER A  10      13.753  17.282 -12.440  1.00 12.940          C  
ATOM    158  OG  SER A  10      15.010  17.906 -12.362  1.00 12.940          O  
ATOM    159  H   SER A  10      11.835  15.592 -12.611  1.00 10.960          H  
ATOM    160  HA  SER A  10      14.330  15.891 -13.923  1.00 11.150          H  
ATOM    161 1HB  SER A  10      13.109  17.822 -13.129  1.00 15.530          H  
ATOM    162 2HB  SER A  10      13.279  17.289 -11.459  1.00 15.530          H  
ATOM    163  HG  SER A  10      14.885  18.707 -11.824  1.00 15.530          H  
ATOM    164  N   THR A  11      16.263  15.365 -12.503  1.00  8.780          N  
ATOM    165  CA  THR A  11      17.456  14.908 -11.814  1.00  8.770          C  
ATOM    166  C   THR A  11      17.815  15.870 -10.694  1.00  8.690          C  
ATOM    167  O   THR A  11      18.616  15.549  -9.815  1.00  8.870          O  
ATOM    168  CB  THR A  11      18.626  14.791 -12.806  1.00 12.280          C  
ATOM    169  OG1 THR A  11      18.848  16.072 -13.411  1.00 12.280          O  
ATOM    170  CG2 THR A  11      18.295  13.759 -13.883  1.00 12.280          C  
ATOM    171  H   THR A  11      16.386  15.785 -13.416  1.00 10.540          H  
ATOM    172  HA  THR A  11      17.260  13.929 -11.383  1.00 10.520          H  
ATOM    173  HB  THR A  11      19.529  14.490 -12.274  1.00 14.740          H  
ATOM    174  HG1 THR A  11      19.691  16.063 -13.879  1.00 14.740          H  
ATOM    175 1HG2 THR A  11      19.123  13.684 -14.590  1.00 14.740          H  
ATOM    176 2HG2 THR A  11      18.142  12.801 -13.413  1.00 14.740          H  
ATOM    177 3HG2 THR A  11      17.397  14.048 -14.415  1.00 14.740          H  
ATOM    178  N   SER A  12      17.176  17.047 -10.711  1.00  8.610          N  
ATOM    179  CA  SER A  12      17.362  18.067  -9.692  1.00  8.520          C  
ATOM    180  C   SER A  12      16.565  17.723  -8.435  1.00  8.290          C  
ATOM    181  O   SER A  12      16.775  18.326  -7.381  1.00  8.440          O  
ATOM    182  CB  SER A  12      16.963  19.447 -10.202  1.00 11.960          C  
ATOM    183  OG  SER A  12      15.572  19.553 -10.428  1.00 11.960          O  
ATOM    184  H   SER A  12      16.530  17.234 -11.473  1.00 10.330          H  
ATOM    185  HA  SER A  12      18.419  18.096  -9.425  1.00 10.220          H  
ATOM    186 1HB  SER A  12      17.269  20.195  -9.471  1.00 14.360          H  
ATOM    187 2HB  SER A  12      17.499  19.657 -11.126  1.00 14.360          H  
ATOM    188  HG  SER A  12      15.408  20.492 -10.590  1.00 14.360          H  
ATOM    189  N   THR A  13      15.649  16.745  -8.536  1.00  8.130          N  
ATOM    190  CA  THR A  13      14.876  16.315  -7.383  1.00  8.040          C  
ATOM    191  C   THR A  13      15.579  15.088  -6.836  1.00  7.700          C  
ATOM    192  O   THR A  13      15.855  15.003  -5.637  1.00  7.780          O  
ATOM    193  CB  THR A  13      13.406  16.001  -7.734  1.00 11.290          C  
ATOM    194  OG1 THR A  13      12.775  17.179  -8.244  1.00 11.290          O  
ATOM    195  CG2 THR A  13      12.659  15.536  -6.483  1.00 11.290          C  
ATOM    196  H   THR A  13      15.503  16.266  -9.424  1.00  9.760          H  
ATOM    197  HA  THR A  13      14.893  17.093  -6.622  1.00  9.650          H  
ATOM    198  HB  THR A  13      13.371  15.221  -8.496  1.00 13.550          H  
ATOM    199  HG1 THR A  13      13.189  17.427  -9.071  1.00 13.550          H  
ATOM    200 1HG2 THR A  13      11.624  15.323  -6.740  1.00 13.550          H  
ATOM    201 2HG2 THR A  13      13.116  14.644  -6.082  1.00 13.550          H  
ATOM    202 3HG2 THR A  13      12.692  16.323  -5.731  1.00 13.550          H  
ATOM    203  N   SER A  14      15.863  14.131  -7.740  1.00  7.610          N  
ATOM    204  CA  SER A  14      16.585  12.872  -7.459  1.00  7.590          C  
ATOM    205  C   SER A  14      15.817  11.799  -6.672  1.00  7.470          C  
ATOM    206  O   SER A  14      16.330  10.699  -6.477  1.00  7.640          O  
ATOM    207  CB  SER A  14      17.881  13.143  -6.710  1.00 10.630          C  
ATOM    208  OG  SER A  14      17.662  13.212  -5.326  1.00 10.630          O  
ATOM    209  H   SER A  14      15.560  14.297  -8.704  1.00  9.130          H  
ATOM    210  HA  SER A  14      16.852  12.441  -8.424  1.00  9.110          H  
ATOM    211 1HB  SER A  14      18.595  12.351  -6.928  1.00 12.760          H  
ATOM    212 2HB  SER A  14      18.313  14.081  -7.063  1.00 12.760          H  
ATOM    213  HG  SER A  14      17.102  13.988  -5.199  1.00 12.760          H  
ATOM    214  N   SER A  15      14.608  12.098  -6.198  1.00  7.420          N  
ATOM    215  CA  SER A  15      13.856  11.151  -5.370  1.00  7.550          C  
ATOM    216  C   SER A  15      13.342   9.925  -6.131  1.00  7.650          C  
ATOM    217  O   SER A  15      12.955   8.923  -5.525  1.00  7.880          O  
ATOM    218  CB  SER A  15      12.679  11.858  -4.727  1.00 10.520          C  
ATOM    219  OG  SER A  15      11.699  12.192  -5.680  1.00 10.520          O  
ATOM    220  H   SER A  15      14.200  12.999  -6.398  1.00  8.900          H  
ATOM    221  HA  SER A  15      14.521  10.800  -4.580  1.00  9.060          H  
ATOM    222 1HB  SER A  15      12.243  11.217  -3.962  1.00 12.620          H  
ATOM    223 2HB  SER A  15      13.033  12.763  -4.233  1.00 12.620          H  
ATOM    224  HG  SER A  15      11.042  12.718  -5.211  1.00 12.620          H  
ATOM    225  N   SER A  16      13.315  10.015  -7.454  1.00  7.730          N  
ATOM    226  CA  SER A  16      12.834   8.939  -8.309  1.00  8.070          C  
ATOM    227  C   SER A  16      13.902   7.894  -8.607  1.00  8.020          C  
ATOM    228  O   SER A  16      15.108   8.157  -8.525  1.00  7.760          O  
ATOM    229  CB  SER A  16      12.291   9.509  -9.603  1.00 11.160          C  
ATOM    230  OG  SER A  16      11.156  10.292  -9.351  1.00 11.160          O  
ATOM    231  H   SER A  16      13.653  10.869  -7.863  1.00  9.280          H  
ATOM    232  HA  SER A  16      12.014   8.440  -7.791  1.00  9.680          H  
ATOM    233 1HB  SER A  16      13.055  10.113 -10.089  1.00 13.390          H  
ATOM    234 2HB  SER A  16      12.038   8.695 -10.283  1.00 13.390          H  
ATOM    235  HG  SER A  16      11.482  11.101  -8.946  1.00 13.390          H  
ATOM    236  N   HIS A  17      13.457   6.704  -9.012  1.00  8.500          N  
ATOM    237  CA  HIS A  17      14.373   5.651  -9.441  1.00  8.750          C  
ATOM    238  C   HIS A  17      15.156   6.185 -10.621  1.00  8.780          C  
ATOM    239  O   HIS A  17      14.597   6.908 -11.442  1.00  8.940          O  
ATOM    240  CB  HIS A  17      13.629   4.372  -9.840  1.00 12.150          C  
ATOM    241  CG  HIS A  17      14.544   3.196 -10.051  1.00 12.150          C  
ATOM    242  ND1 HIS A  17      15.281   2.986 -11.219  1.00 12.150          N  
ATOM    243  CD2 HIS A  17      14.851   2.171  -9.220  1.00 12.150          C  
ATOM    244  CE1 HIS A  17      16.005   1.871 -11.063  1.00 12.150          C  
ATOM    245  NE2 HIS A  17      15.751   1.372  -9.868  1.00 12.150          N  
ATOM    246  H   HIS A  17      12.462   6.534  -9.036  1.00 10.200          H  
ATOM    247  HA  HIS A  17      15.076   5.412  -8.641  1.00 10.500          H  
ATOM    248 1HB  HIS A  17      12.907   4.110  -9.066  1.00 14.580          H  
ATOM    249 2HB  HIS A  17      13.074   4.544 -10.764  1.00 14.580          H  
ATOM    250  HD2 HIS A  17      14.457   2.015  -8.214  1.00 14.580          H  
ATOM    251  HE1 HIS A  17      16.687   1.431 -11.787  1.00 14.580          H  
ATOM    252  HE2 HIS A  17      16.155   0.526  -9.480  1.00 14.580          H  
ATOM    253  N   ARG A  18      16.438   5.846 -10.737  1.00  8.870          N  
ATOM    254  CA  ARG A  18      17.241   6.398 -11.828  1.00  9.190          C  
ATOM    255  C   ARG A  18      16.672   6.143 -13.226  1.00  9.310          C  
ATOM    256  O   ARG A  18      16.823   6.975 -14.125  1.00  9.780          O  
ATOM    257  CB  ARG A  18      18.666   5.857 -11.780  1.00 12.740          C  
ATOM    258  CG  ARG A  18      18.822   4.368 -12.081  1.00 12.740          C  
ATOM    259  CD  ARG A  18      20.214   3.903 -11.871  1.00 12.740          C  
ATOM    260  NE  ARG A  18      20.374   2.487 -12.214  1.00 12.740          N  
ATOM    261  CZ  ARG A  18      20.120   1.435 -11.396  1.00 12.740          C  
ATOM    262  NH1 ARG A  18      19.691   1.620 -10.162  1.00 12.740          N  
ATOM    263  NH2 ARG A  18      20.311   0.204 -11.846  1.00 12.740          N  
ATOM    264  H   ARG A  18      16.853   5.234 -10.051  1.00 10.640          H  
ATOM    265  HA  ARG A  18      17.298   7.469 -11.679  1.00 11.030          H  
ATOM    266 1HB  ARG A  18      19.280   6.401 -12.495  1.00 15.290          H  
ATOM    267 2HB  ARG A  18      19.083   6.038 -10.791  1.00 15.290          H  
ATOM    268 1HG  ARG A  18      18.164   3.796 -11.441  1.00 15.290          H  
ATOM    269 2HG  ARG A  18      18.577   4.173 -13.122  1.00 15.290          H  
ATOM    270 1HD  ARG A  18      20.878   4.481 -12.514  1.00 15.290          H  
ATOM    271 2HD  ARG A  18      20.508   4.050 -10.833  1.00 15.290          H  
ATOM    272  HE  ARG A  18      20.706   2.279 -13.148  1.00 15.290          H  
ATOM    273 1HH1 ARG A  18      19.547   2.552  -9.807  1.00 15.290          H  
ATOM    274 2HH1 ARG A  18      19.512   0.825  -9.564  1.00 15.290          H  
ATOM    275 1HH2 ARG A  18      20.644   0.055 -12.790  1.00 15.290          H  
ATOM    276 2HH2 ARG A  18      20.133  -0.590 -11.247  1.00 15.290          H  
ATOM    277  N   THR A  19      15.934   5.051 -13.415  1.00  9.100          N  
ATOM    278  CA  THR A  19      15.412   4.740 -14.740  1.00  9.430          C  
ATOM    279  C   THR A  19      14.181   5.567 -15.105  1.00  9.490          C  
ATOM    280  O   THR A  19      13.686   5.500 -16.236  1.00  9.750          O  
ATOM    281  CB  THR A  19      15.099   3.249 -14.868  1.00 13.070          C  
ATOM    282  OG1 THR A  19      14.137   2.873 -13.872  1.00 13.070          O  
ATOM    283  CG2 THR A  19      16.340   2.394 -14.760  1.00 13.070          C  
ATOM    284  H   THR A  19      15.777   4.383 -12.654  1.00 10.920          H  
ATOM    285  HA  THR A  19      16.189   4.974 -15.468  1.00 11.320          H  
ATOM    286  HB  THR A  19      14.674   3.077 -15.839  1.00 15.680          H  
ATOM    287  HG1 THR A  19      14.530   2.934 -12.979  1.00 15.680          H  
ATOM    288 1HG2 THR A  19      16.072   1.346 -14.877  1.00 15.680          H  
ATOM    289 2HG2 THR A  19      17.041   2.683 -15.539  1.00 15.680          H  
ATOM    290 3HG2 THR A  19      16.800   2.544 -13.800  1.00 15.680          H  
ATOM    291  N   LYS A  20      13.675   6.337 -14.140  1.00  9.490          N  
ATOM    292  CA  LYS A  20      12.529   7.205 -14.314  1.00  9.800          C  
ATOM    293  C   LYS A  20      12.942   8.681 -14.240  1.00  9.660          C  
ATOM    294  O   LYS A  20      12.069   9.547 -14.116  1.00  9.980          O  
ATOM    295  CB  LYS A  20      11.439   6.894 -13.277  1.00 13.600          C  
ATOM    296  CG  LYS A  20      10.791   5.490 -13.409  1.00 13.600          C  
ATOM    297  CD  LYS A  20       9.638   5.284 -12.375  1.00 13.600          C  
ATOM    298  CE  LYS A  20       8.941   3.920 -12.571  1.00 13.600          C  
ATOM    299  NZ  LYS A  20       7.855   3.645 -11.580  1.00 13.600          N  
ATOM    300  H   LYS A  20      14.141   6.356 -13.232  1.00 11.390          H  
ATOM    301  HA  LYS A  20      12.113   7.033 -15.307  1.00 11.760          H  
ATOM    302 1HB  LYS A  20      11.873   6.969 -12.276  1.00 16.320          H  
ATOM    303 2HB  LYS A  20      10.646   7.641 -13.350  1.00 16.320          H  
ATOM    304 1HG  LYS A  20      10.395   5.370 -14.420  1.00 16.320          H  
ATOM    305 2HG  LYS A  20      11.557   4.726 -13.249  1.00 16.320          H  
ATOM    306 1HD  LYS A  20      10.046   5.332 -11.364  1.00 16.320          H  
ATOM    307 2HD  LYS A  20       8.900   6.078 -12.493  1.00 16.320          H  
ATOM    308 1HE  LYS A  20       8.510   3.897 -13.568  1.00 16.320          H  
ATOM    309 2HE  LYS A  20       9.681   3.136 -12.483  1.00 16.320          H  
ATOM    310 1HZ  LYS A  20       7.436   2.703 -11.797  1.00 16.320          H  
ATOM    311 2HZ  LYS A  20       8.232   3.637 -10.649  1.00 16.320          H  
ATOM    312 3HZ  LYS A  20       7.143   4.346 -11.651  1.00 16.320          H  
ATOM    313  N   ARG A  21      14.260   8.964 -14.244  1.00  9.440          N  
ATOM    314  CA  ARG A  21      14.750  10.343 -14.191  1.00  9.600          C  
ATOM    315  C   ARG A  21      15.053  10.832 -15.599  1.00  9.480          C  
ATOM    316  O   ARG A  21      15.268  10.024 -16.505  1.00  9.740          O  
ATOM    317  CB  ARG A  21      16.003  10.476 -13.353  1.00 13.380          C  
ATOM    318  CG  ARG A  21      15.858  10.147 -11.891  1.00 13.380          C  
ATOM    319  CD  ARG A  21      17.149  10.291 -11.187  1.00 13.380          C  
ATOM    320  NE  ARG A  21      17.098   9.739  -9.849  1.00 13.380          N  
ATOM    321  CZ  ARG A  21      18.119   9.667  -8.990  1.00 13.380          C  
ATOM    322  NH1 ARG A  21      19.320  10.145  -9.284  1.00 13.380          N  
ATOM    323  NH2 ARG A  21      17.876   9.096  -7.843  1.00 13.380          N  
ATOM    324  H   ARG A  21      14.950   8.208 -14.309  1.00 11.330          H  
ATOM    325  HA  ARG A  21      13.979  10.964 -13.753  1.00 11.520          H  
ATOM    326 1HB  ARG A  21      16.785   9.841 -13.769  1.00 16.050          H  
ATOM    327 2HB  ARG A  21      16.337  11.497 -13.415  1.00 16.050          H  
ATOM    328 1HG  ARG A  21      15.145  10.836 -11.439  1.00 16.050          H  
ATOM    329 2HG  ARG A  21      15.502   9.138 -11.774  1.00 16.050          H  
ATOM    330 1HD  ARG A  21      17.929   9.777 -11.746  1.00 16.050          H  
ATOM    331 2HD  ARG A  21      17.392  11.349 -11.110  1.00 16.050          H  
ATOM    332  HE  ARG A  21      16.210   9.322  -9.510  1.00 16.050          H  
ATOM    333 1HH1 ARG A  21      19.490  10.584 -10.175  1.00 16.050          H  
ATOM    334 2HH1 ARG A  21      20.071  10.072  -8.610  1.00 16.050          H  
ATOM    335 1HH2 ARG A  21      16.910   8.753  -7.683  1.00 16.050          H  
ATOM    336 2HH2 ARG A  21      18.583   9.014  -7.135  1.00 16.050          H  
ATOM    337  N   GLN A  22      15.117  12.147 -15.800  1.00  9.320          N  
ATOM    338  CA  GLN A  22      15.444  12.656 -17.137  1.00  9.440          C  
ATOM    339  C   GLN A  22      16.675  11.968 -17.683  1.00  9.260          C  
ATOM    340  O   GLN A  22      17.718  11.900 -17.031  1.00  9.520          O  
ATOM    341  CB  GLN A  22      15.601  14.168 -17.154  1.00 13.170          C  
ATOM    342  CG  GLN A  22      15.837  14.720 -18.550  1.00 13.170          C  
ATOM    343  CD  GLN A  22      15.864  16.200 -18.588  1.00 13.170          C  
ATOM    344  OE1 GLN A  22      15.644  16.850 -17.566  1.00 13.170          O  
ATOM    345  NE2 GLN A  22      16.125  16.766 -19.758  1.00 13.170          N  
ATOM    346  H   GLN A  22      14.869  12.769 -15.029  1.00 11.180          H  
ATOM    347  HA  GLN A  22      14.649  12.429 -17.819  1.00 11.330          H  
ATOM    348 1HB  GLN A  22      14.704  14.631 -16.738  1.00 15.800          H  
ATOM    349 2HB  GLN A  22      16.443  14.458 -16.534  1.00 15.800          H  
ATOM    350 1HG  GLN A  22      16.800  14.362 -18.922  1.00 15.800          H  
ATOM    351 2HG  GLN A  22      15.041  14.379 -19.200  1.00 15.800          H  
ATOM    352 1HE2 GLN A  22      16.152  17.765 -19.836  1.00 15.800          H  
ATOM    353 2HE2 GLN A  22      16.299  16.201 -20.566  1.00 15.800          H  
ATOM    354  N   GLN A  23      16.526  11.462 -18.904  1.00  8.980          N  
ATOM    355  CA  GLN A  23      17.557  10.720 -19.590  1.00  8.810          C  
ATOM    356  C   GLN A  23      18.440  11.623 -20.427  1.00  8.270          C  
ATOM    357  O   GLN A  23      17.965  12.562 -21.066  1.00  8.480          O  
ATOM    358  CB  GLN A  23      16.875   9.665 -20.464  1.00 12.400          C  
ATOM    359  CG  GLN A  23      16.014   8.669 -19.663  1.00 12.400          C  
ATOM    360  CD  GLN A  23      16.849   7.693 -18.806  1.00 12.400          C  
ATOM    361  OE1 GLN A  23      17.589   6.829 -19.332  1.00 12.400          O  
ATOM    362  NE2 GLN A  23      16.746   7.827 -17.499  1.00 12.400          N  
ATOM    363  H   GLN A  23      15.636  11.575 -19.365  1.00 10.780          H  
ATOM    364  HA  GLN A  23      18.179  10.227 -18.844  1.00 10.570          H  
ATOM    365 1HB  GLN A  23      16.234  10.147 -21.205  1.00 14.880          H  
ATOM    366 2HB  GLN A  23      17.622   9.099 -21.003  1.00 14.880          H  
ATOM    367 1HG  GLN A  23      15.371   9.225 -18.983  1.00 14.880          H  
ATOM    368 2HG  GLN A  23      15.396   8.108 -20.353  1.00 14.880          H  
ATOM    369 1HE2 GLN A  23      17.276   7.236 -16.890  1.00 14.880          H  
ATOM    370 2HE2 GLN A  23      16.134   8.545 -17.096  1.00 14.880          H  
ATOM    371  N   GLY A  24      19.727  11.293 -20.457  1.00  7.830          N  
ATOM    372  CA  GLY A  24      20.736  11.994 -21.243  1.00  7.540          C  
ATOM    373  C   GLY A  24      21.571  10.996 -22.028  1.00  7.390          C  
ATOM    374  O   GLY A  24      22.764  11.202 -22.224  1.00  7.830          O  
ATOM    375  H   GLY A  24      20.027  10.516 -19.881  1.00  9.400          H  
ATOM    376 1HA  GLY A  24      20.256  12.697 -21.924  1.00  9.050          H  
ATOM    377 2HA  GLY A  24      21.378  12.574 -20.580  1.00  9.050          H  
ATOM    378  N   GLY A  25      20.920   9.933 -22.507  1.00  7.000          N  
ATOM    379  CA  GLY A  25      21.569   8.829 -23.233  1.00  7.020          C  
ATOM    380  C   GLY A  25      22.468   9.250 -24.388  1.00  7.030          C  
ATOM    381  O   GLY A  25      23.496   8.620 -24.628  1.00  7.190          O  
ATOM    382  H   GLY A  25      19.931   9.876 -22.308  1.00  8.400          H  
ATOM    383 1HA  GLY A  25      22.148   8.231 -22.529  1.00  8.420          H  
ATOM    384 2HA  GLY A  25      20.799   8.172 -23.627  1.00  8.420          H  
ATOM    385  N   TRP A  26      22.128  10.348 -25.055  1.00  7.140          N  
ATOM    386  CA  TRP A  26      22.914  10.855 -26.164  1.00  7.270          C  
ATOM    387  C   TRP A  26      24.354  11.214 -25.767  1.00  7.140          C  
ATOM    388  O   TRP A  26      25.217  11.313 -26.640  1.00  7.570          O  
ATOM    389  CB  TRP A  26      22.242  12.091 -26.755  1.00 10.130          C  
ATOM    390  CG  TRP A  26      22.193  13.222 -25.799  1.00 10.130          C  
ATOM    391  CD1 TRP A  26      21.180  13.511 -24.944  1.00 10.130          C  
ATOM    392  CD2 TRP A  26      23.204  14.239 -25.579  1.00 10.130          C  
ATOM    393  NE1 TRP A  26      21.490  14.612 -24.205  1.00 10.130          N  
ATOM    394  CE2 TRP A  26      22.726  15.069 -24.578  1.00 10.130          C  
ATOM    395  CE3 TRP A  26      24.465  14.498 -26.145  1.00 10.130          C  
ATOM    396  CZ2 TRP A  26      23.457  16.140 -24.111  1.00 10.130          C  
ATOM    397  CZ3 TRP A  26      25.194  15.564 -25.678  1.00 10.130          C  
ATOM    398  CH2 TRP A  26      24.706  16.367 -24.685  1.00 10.130          C  
ATOM    399  H   TRP A  26      21.287  10.837 -24.797  1.00  8.570          H  
ATOM    400  HA  TRP A  26      22.954  10.089 -26.926  1.00  8.720          H  
ATOM    401 1HB  TRP A  26      22.791  12.407 -27.628  1.00 12.150          H  
ATOM    402 2HB  TRP A  26      21.223  11.853 -27.064  1.00 12.150          H  
ATOM    403  HD1 TRP A  26      20.255  12.944 -24.852  1.00 12.150          H  
ATOM    404  HE1 TRP A  26      20.897  15.020 -23.495  1.00 12.150          H  
ATOM    405  HE3 TRP A  26      24.864  13.863 -26.934  1.00 12.150          H  
ATOM    406  HZ2 TRP A  26      23.087  16.794 -23.322  1.00 12.150          H  
ATOM    407  HZ3 TRP A  26      26.171  15.753 -26.117  1.00 12.150          H  
ATOM    408  HH2 TRP A  26      25.310  17.205 -24.337  1.00 12.150          H  
ATOM    409  N   ASN A  27      24.587  11.488 -24.475  1.00  6.840          N  
ATOM    410  CA  ASN A  27      25.873  11.911 -23.935  1.00  6.840          C  
ATOM    411  C   ASN A  27      26.692  10.661 -23.540  1.00  6.490          C  
ATOM    412  O   ASN A  27      26.429  10.070 -22.490  1.00  6.490          O  
ATOM    413  CB  ASN A  27      25.640  12.829 -22.746  1.00  9.580          C  
ATOM    414  CG  ASN A  27      26.882  13.450 -22.196  1.00  9.580          C  
ATOM    415  OD1 ASN A  27      27.987  13.227 -22.691  1.00  9.580          O  
ATOM    416  ND2 ASN A  27      26.720  14.249 -21.170  1.00  9.580          N  
ATOM    417  H   ASN A  27      23.824  11.365 -23.805  1.00  8.210          H  
ATOM    418  HA  ASN A  27      26.381  12.487 -24.696  1.00  8.210          H  
ATOM    419 1HB  ASN A  27      24.951  13.617 -23.034  1.00 11.490          H  
ATOM    420 2HB  ASN A  27      25.155  12.261 -21.953  1.00 11.490          H  
ATOM    421 1HD2 ASN A  27      27.511  14.702 -20.755  1.00 11.490          H  
ATOM    422 2HD2 ASN A  27      25.803  14.405 -20.801  1.00 11.490          H  
ATOM    423  N   PRO A  28      27.697  10.248 -24.340  1.00  6.450          N  
ATOM    424  CA  PRO A  28      28.439   9.005 -24.222  1.00  6.430          C  
ATOM    425  C   PRO A  28      29.437   8.986 -23.090  1.00  6.260          C  
ATOM    426  O   PRO A  28      30.002  10.019 -22.735  1.00  6.350          O  
ATOM    427  CB  PRO A  28      29.243   8.980 -25.529  1.00  9.640          C  
ATOM    428  CG  PRO A  28      29.491  10.438 -25.819  1.00  9.640          C  
ATOM    429  CD  PRO A  28      28.242  11.152 -25.376  1.00  9.640          C  
ATOM    430  HA  PRO A  28      27.745   8.162 -24.130  1.00  7.720          H  
ATOM    431 1HB  PRO A  28      30.169   8.409 -25.395  1.00 11.570          H  
ATOM    432 2HB  PRO A  28      28.685   8.496 -26.328  1.00 11.570          H  
ATOM    433 1HG  PRO A  28      30.376  10.784 -25.259  1.00 11.570          H  
ATOM    434 2HG  PRO A  28      29.719  10.600 -26.869  1.00 11.570          H  
ATOM    435 1HD  PRO A  28      28.537  12.116 -24.942  1.00 11.570          H  
ATOM    436 2HD  PRO A  28      27.566  11.257 -26.227  1.00 11.570          H  
ATOM    437  N   ASN A  29      29.768   7.785 -22.643  1.00  6.190          N  
ATOM    438  CA  ASN A  29      30.884   7.585 -21.738  1.00  6.190          C  
ATOM    439  C   ASN A  29      31.669   6.403 -22.258  1.00  5.590          C  
ATOM    440  O   ASN A  29      31.870   5.411 -21.561  1.00  5.720          O  
ATOM    441  CB  ASN A  29      30.432   7.354 -20.309  1.00  8.670          C  
ATOM    442  CG  ASN A  29      31.595   7.383 -19.330  1.00  8.670          C  
ATOM    443  OD1 ASN A  29      32.636   8.012 -19.599  1.00  8.670          O  
ATOM    444  ND2 ASN A  29      31.433   6.726 -18.203  1.00  8.670          N  
ATOM    445  H   ASN A  29      29.225   6.965 -22.937  1.00  7.430          H  
ATOM    446  HA  ASN A  29      31.536   8.458 -21.771  1.00  7.430          H  
ATOM    447 1HB  ASN A  29      29.710   8.123 -20.030  1.00 10.400          H  
ATOM    448 2HB  ASN A  29      29.931   6.390 -20.236  1.00 10.400          H  
ATOM    449 1HD2 ASN A  29      32.159   6.710 -17.516  1.00 10.400          H  
ATOM    450 2HD2 ASN A  29      30.580   6.236 -18.030  1.00 10.400          H  
ATOM    451  N   MET A  30      32.100   6.514 -23.510  1.00  5.220          N  
ATOM    452  CA  MET A  30      32.807   5.433 -24.168  1.00  4.940          C  
ATOM    453  C   MET A  30      34.291   5.509 -23.894  1.00  5.210          C  
ATOM    454  O   MET A  30      34.969   4.492 -23.799  1.00  5.590          O  
ATOM    455  CB  MET A  30      32.581   5.507 -25.672  1.00  7.030          C  
ATOM    456  CG  MET A  30      31.185   5.254 -26.116  1.00  7.030          C  
ATOM    457  SD  MET A  30      30.959   5.416 -27.875  1.00  7.030          S  
ATOM    458  CE  MET A  30      29.194   5.418 -27.957  1.00  7.030          C  
ATOM    459  H   MET A  30      31.912   7.369 -24.013  1.00  6.260          H  
ATOM    460  HA  MET A  30      32.441   4.483 -23.783  1.00  5.930          H  
ATOM    461 1HB  MET A  30      32.875   6.481 -26.038  1.00  8.430          H  
ATOM    462 2HB  MET A  30      33.210   4.758 -26.151  1.00  8.430          H  
ATOM    463 1HG  MET A  30      30.969   4.242 -25.880  1.00  8.430          H  
ATOM    464 2HG  MET A  30      30.478   5.898 -25.593  1.00  8.430          H  
ATOM    465 1HE  MET A  30      28.875   5.486 -28.991  1.00  8.430          H  
ATOM    466 2HE  MET A  30      28.805   4.498 -27.524  1.00  8.430          H  
ATOM    467 3HE  MET A  30      28.819   6.263 -27.411  1.00  8.430          H  
ATOM    468  N   GLN A  31      34.811   6.736 -23.812  1.00  5.350          N  
ATOM    469  CA  GLN A  31      36.241   6.952 -23.628  1.00  5.810          C  
ATOM    470  C   GLN A  31      37.015   6.122 -24.653  1.00  6.100          C  
ATOM    471  O   GLN A  31      37.951   5.401 -24.310  1.00  6.430          O  
ATOM    472  CB  GLN A  31      36.639   6.595 -22.189  1.00  7.950          C  
ATOM    473  CG  GLN A  31      35.893   7.431 -21.135  1.00  7.950          C  
ATOM    474  CD  GLN A  31      36.302   7.128 -19.696  1.00  7.950          C  
ATOM    475  OE1 GLN A  31      37.451   6.760 -19.421  1.00  7.950          O  
ATOM    476  NE2 GLN A  31      35.363   7.295 -18.764  1.00  7.950          N  
ATOM    477  H   GLN A  31      34.188   7.526 -23.861  1.00  6.420          H  
ATOM    478  HA  GLN A  31      36.467   8.003 -23.804  1.00  6.970          H  
ATOM    479 1HB  GLN A  31      36.437   5.542 -21.994  1.00  9.540          H  
ATOM    480 2HB  GLN A  31      37.708   6.754 -22.056  1.00  9.540          H  
ATOM    481 1HG  GLN A  31      36.080   8.483 -21.328  1.00  9.540          H  
ATOM    482 2HG  GLN A  31      34.823   7.221 -21.223  1.00  9.540          H  
ATOM    483 1HE2 GLN A  31      35.576   7.119 -17.803  1.00  9.540          H  
ATOM    484 2HE2 GLN A  31      34.424   7.601 -19.023  1.00  9.540          H  
ATOM    485  N   ARG A  32      36.600   6.225 -25.918  1.00  6.230          N  
ATOM    486  CA  ARG A  32      37.191   5.438 -26.985  1.00  6.660          C  
ATOM    487  C   ARG A  32      38.677   5.763 -27.141  1.00  7.110          C  
ATOM    488  O   ARG A  32      39.024   6.944 -27.160  1.00  7.340          O  
ATOM    489  CB  ARG A  32      36.512   5.730 -28.322  1.00  9.150          C  
ATOM    490  CG  ARG A  32      35.058   5.327 -28.398  1.00  9.150          C  
ATOM    491  CD  ARG A  32      34.459   5.503 -29.748  1.00  9.150          C  
ATOM    492  NE  ARG A  32      34.955   4.527 -30.709  1.00  9.150          N  
ATOM    493  CZ  ARG A  32      34.450   4.310 -31.941  1.00  9.150          C  
ATOM    494  NH1 ARG A  32      33.422   4.991 -32.422  1.00  9.150          N  
ATOM    495  NH2 ARG A  32      35.025   3.403 -32.669  1.00  9.150          N  
ATOM    496  H   ARG A  32      35.852   6.864 -26.117  1.00  7.480          H  
ATOM    497  HA  ARG A  32      37.003   4.398 -26.760  1.00  7.990          H  
ATOM    498 1HB  ARG A  32      36.556   6.797 -28.523  1.00 10.980          H  
ATOM    499 2HB  ARG A  32      37.054   5.218 -29.125  1.00 10.980          H  
ATOM    500 1HG  ARG A  32      34.945   4.282 -28.099  1.00 10.980          H  
ATOM    501 2HG  ARG A  32      34.501   5.958 -27.730  1.00 10.980          H  
ATOM    502 1HD  ARG A  32      33.383   5.399 -29.679  1.00 10.980          H  
ATOM    503 2HD  ARG A  32      34.702   6.500 -30.118  1.00 10.980          H  
ATOM    504  HE  ARG A  32      35.771   3.942 -30.453  1.00 10.980          H  
ATOM    505 1HH1 ARG A  32      32.984   5.745 -31.879  1.00 10.980          H  
ATOM    506 2HH1 ARG A  32      33.083   4.796 -33.351  1.00 10.980          H  
ATOM    507 1HH2 ARG A  32      35.836   2.924 -32.254  1.00 10.980          H  
ATOM    508 2HH2 ARG A  32      34.692   3.208 -33.610  1.00 10.980          H  
ATOM    509  N   PRO A  33      39.562   4.754 -27.225  1.00  7.420          N  
ATOM    510  CA  PRO A  33      40.981   4.878 -27.494  1.00  8.040          C  
ATOM    511  C   PRO A  33      41.132   5.550 -28.856  1.00  8.350          C  
ATOM    512  O   PRO A  33      40.247   5.373 -29.683  1.00  8.140          O  
ATOM    513  CB  PRO A  33      41.472   3.426 -27.456  1.00 12.060          C  
ATOM    514  CG  PRO A  33      40.471   2.735 -26.567  1.00 12.060          C  
ATOM    515  CD  PRO A  33      39.154   3.394 -26.854  1.00 12.060          C  
ATOM    516  HA  PRO A  33      41.396   5.465 -26.674  1.00  9.650          H  
ATOM    517 1HB  PRO A  33      41.506   3.011 -28.472  1.00 14.470          H  
ATOM    518 2HB  PRO A  33      42.493   3.378 -27.058  1.00 14.470          H  
ATOM    519 1HG  PRO A  33      40.438   1.676 -26.737  1.00 14.470          H  
ATOM    520 2HG  PRO A  33      40.764   2.863 -25.516  1.00 14.470          H  
ATOM    521 1HD  PRO A  33      38.610   2.903 -27.676  1.00 14.470          H  
ATOM    522 2HD  PRO A  33      38.602   3.379 -25.898  1.00 14.470          H  
ATOM    523  N   PRO A  34      42.247   6.259 -29.119  1.00  9.010          N  
ATOM    524  CA  PRO A  34      42.546   7.028 -30.324  1.00  9.500          C  
ATOM    525  C   PRO A  34      42.284   6.209 -31.577  1.00  9.530          C  
ATOM    526  O   PRO A  34      42.385   4.988 -31.539  1.00  9.610          O  
ATOM    527  CB  PRO A  34      44.053   7.309 -30.155  1.00 14.250          C  
ATOM    528  CG  PRO A  34      44.289   7.286 -28.679  1.00 14.250          C  
ATOM    529  CD  PRO A  34      43.372   6.231 -28.146  1.00 14.250          C  
ATOM    530  HA  PRO A  34      41.946   7.951 -30.303  1.00 11.400          H  
ATOM    531 1HB  PRO A  34      44.641   6.555 -30.708  1.00 17.100          H  
ATOM    532 2HB  PRO A  34      44.315   8.287 -30.574  1.00 17.100          H  
ATOM    533 1HG  PRO A  34      45.349   7.066 -28.472  1.00 17.100          H  
ATOM    534 2HG  PRO A  34      44.081   8.278 -28.252  1.00 17.100          H  
ATOM    535 1HD  PRO A  34      43.859   5.245 -28.136  1.00 17.100          H  
ATOM    536 2HD  PRO A  34      43.079   6.570 -27.155  1.00 17.100          H  
ATOM    537  N   PRO A  35      42.023   6.842 -32.725  1.00  9.710          N  
ATOM    538  CA  PRO A  35      41.686   6.169 -33.950  1.00  9.900          C  
ATOM    539  C   PRO A  35      42.873   5.338 -34.306  1.00 10.390          C  
ATOM    540  O   PRO A  35      43.990   5.668 -33.912  1.00 10.730          O  
ATOM    541  CB  PRO A  35      41.443   7.320 -34.934  1.00 14.850          C  
ATOM    542  CG  PRO A  35      42.229   8.486 -34.364  1.00 14.850          C  
ATOM    543  CD  PRO A  35      42.206   8.294 -32.852  1.00 14.850          C  
ATOM    544  HA  PRO A  35      40.793   5.545 -33.806  1.00 11.880          H  
ATOM    545 1HB  PRO A  35      41.793   7.030 -35.937  1.00 17.820          H  
ATOM    546 2HB  PRO A  35      40.369   7.530 -35.028  1.00 17.820          H  
ATOM    547 1HG  PRO A  35      43.254   8.474 -34.769  1.00 17.820          H  
ATOM    548 2HG  PRO A  35      41.775   9.435 -34.681  1.00 17.820          H  
ATOM    549 1HD  PRO A  35      43.169   8.605 -32.467  1.00 17.820          H  
ATOM    550 2HD  PRO A  35      41.390   8.834 -32.393  1.00 17.820          H  
ATOM    551  N   TYR A  36      42.639   4.263 -35.042  1.00 10.630          N  
ATOM    552  CA  TYR A  36      43.677   3.324 -35.474  1.00 11.220          C  
ATOM    553  C   TYR A  36      44.181   2.418 -34.332  1.00 11.240          C  
ATOM    554  O   TYR A  36      44.796   1.384 -34.598  1.00 11.650          O  
ATOM    555  CB  TYR A  36      44.861   4.057 -36.127  1.00 15.470          C  
ATOM    556  CG  TYR A  36      44.441   5.063 -37.191  1.00 15.470          C  
ATOM    557  CD1 TYR A  36      44.594   6.426 -36.954  1.00 15.470          C  
ATOM    558  CD2 TYR A  36      43.886   4.631 -38.380  1.00 15.470          C  
ATOM    559  CE1 TYR A  36      44.196   7.341 -37.896  1.00 15.470          C  
ATOM    560  CE2 TYR A  36      43.488   5.551 -39.327  1.00 15.470          C  
ATOM    561  CZ  TYR A  36      43.642   6.902 -39.086  1.00 15.470          C  
ATOM    562  OH  TYR A  36      43.245   7.821 -40.030  1.00 15.470          O  
ATOM    563  H   TYR A  36      41.689   4.068 -35.321  1.00 12.760          H  
ATOM    564  HA  TYR A  36      43.239   2.666 -36.225  1.00 13.460          H  
ATOM    565 1HB  TYR A  36      45.475   4.557 -35.385  1.00 18.570          H  
ATOM    566 2HB  TYR A  36      45.501   3.319 -36.608  1.00 18.570          H  
ATOM    567  HD1 TYR A  36      45.026   6.769 -36.014  1.00 18.570          H  
ATOM    568  HD2 TYR A  36      43.760   3.565 -38.570  1.00 18.570          H  
ATOM    569  HE1 TYR A  36      44.317   8.406 -37.704  1.00 18.570          H  
ATOM    570  HE2 TYR A  36      43.050   5.212 -40.266  1.00 18.570          H  
ATOM    571  HH  TYR A  36      42.888   7.362 -40.794  1.00 18.570          H  
ATOM    572  N   ALA A  37      43.940   2.788 -33.067  1.00 10.960          N  
ATOM    573  CA  ALA A  37      44.346   1.959 -31.948  1.00 11.120          C  
ATOM    574  C   ALA A  37      43.619   0.636 -32.045  1.00 10.940          C  
ATOM    575  O   ALA A  37      42.457   0.606 -32.449  1.00 10.610          O  
ATOM    576  CB  ALA A  37      44.023   2.630 -30.613  1.00 15.500          C  
ATOM    577  H   ALA A  37      43.444   3.661 -32.856  1.00 13.150          H  
ATOM    578  HA  ALA A  37      45.418   1.781 -32.019  1.00 13.340          H  
ATOM    579 1HB  ALA A  37      44.340   1.990 -29.794  1.00 18.600          H  
ATOM    580 2HB  ALA A  37      44.543   3.586 -30.554  1.00 18.600          H  
ATOM    581 3HB  ALA A  37      42.956   2.805 -30.537  1.00 18.600          H  
ATOM    582  N   SER A  38      44.249  -0.444 -31.594  1.00 11.290          N  
ATOM    583  CA  SER A  38      43.638  -1.777 -31.619  1.00 11.300          C  
ATOM    584  C   SER A  38      42.362  -1.874 -30.784  1.00 10.790          C  
ATOM    585  O   SER A  38      41.558  -2.793 -30.955  1.00 10.900          O  
ATOM    586  CB  SER A  38      44.644  -2.797 -31.132  1.00 15.820          C  
ATOM    587  OG  SER A  38      44.957  -2.580 -29.784  1.00 15.820          O  
ATOM    588  H   SER A  38      45.199  -0.365 -31.257  1.00 13.550          H  
ATOM    589  HA  SER A  38      43.383  -2.008 -32.655  1.00 13.560          H  
ATOM    590 1HB  SER A  38      44.233  -3.798 -31.257  1.00 18.980          H  
ATOM    591 2HB  SER A  38      45.548  -2.735 -31.735  1.00 18.980          H  
ATOM    592  HG  SER A  38      45.581  -3.275 -29.543  1.00 18.980          H  
ATOM    593  N   ARG A  39      42.184  -0.924 -29.875  1.00 10.420          N  
ATOM    594  CA  ARG A  39      41.024  -0.850 -29.010  1.00 10.010          C  
ATOM    595  C   ARG A  39      40.142   0.366 -29.358  1.00  9.400          C  
ATOM    596  O   ARG A  39      39.224   0.716 -28.621  1.00  9.010          O  
ATOM    597  CB  ARG A  39      41.478  -0.798 -27.556  1.00 14.180          C  
ATOM    598  CG  ARG A  39      42.373  -1.977 -27.101  1.00 14.180          C  
ATOM    599  CD  ARG A  39      41.657  -3.293 -27.014  1.00 14.180          C  
ATOM    600  NE  ARG A  39      40.667  -3.320 -25.935  1.00 14.180          N  
ATOM    601  CZ  ARG A  39      39.736  -4.288 -25.750  1.00 14.180          C  
ATOM    602  NH1 ARG A  39      39.658  -5.310 -26.579  1.00 14.180          N  
ATOM    603  NH2 ARG A  39      38.898  -4.203 -24.727  1.00 14.180          N  
ATOM    604  H   ARG A  39      42.906  -0.223 -29.800  1.00 12.500          H  
ATOM    605  HA  ARG A  39      40.426  -1.745 -29.157  1.00 12.010          H  
ATOM    606 1HB  ARG A  39      42.059   0.107 -27.402  1.00 17.010          H  
ATOM    607 2HB  ARG A  39      40.617  -0.755 -26.899  1.00 17.010          H  
ATOM    608 1HG  ARG A  39      43.198  -2.096 -27.800  1.00 17.010          H  
ATOM    609 2HG  ARG A  39      42.773  -1.754 -26.114  1.00 17.010          H  
ATOM    610 1HD  ARG A  39      41.156  -3.506 -27.954  1.00 17.010          H  
ATOM    611 2HD  ARG A  39      42.392  -4.073 -26.819  1.00 17.010          H  
ATOM    612  HE  ARG A  39      40.687  -2.558 -25.269  1.00 17.010          H  
ATOM    613 1HH1 ARG A  39      40.292  -5.381 -27.362  1.00 17.010          H  
ATOM    614 2HH1 ARG A  39      38.961  -6.027 -26.435  1.00 17.010          H  
ATOM    615 1HH2 ARG A  39      38.955  -3.421 -24.089  1.00 17.010          H  
ATOM    616 2HH2 ARG A  39      38.200  -4.919 -24.581  1.00 17.010          H  
ATOM    617  N   ALA A  40      40.382   1.005 -30.507  1.00  9.480          N  
ATOM    618  CA  ALA A  40      39.613   2.192 -30.911  1.00  8.980          C  
ATOM    619  C   ALA A  40      38.119   1.884 -31.028  1.00  8.220          C  
ATOM    620  O   ALA A  40      37.270   2.750 -30.801  1.00  8.030          O  
ATOM    621  CB  ALA A  40      40.129   2.731 -32.234  1.00 12.770          C  
ATOM    622  H   ALA A  40      41.126   0.684 -31.129  1.00 11.380          H  
ATOM    623  HA  ALA A  40      39.746   2.957 -30.149  1.00 10.780          H  
ATOM    624 1HB  ALA A  40      39.576   3.628 -32.496  1.00 15.330          H  
ATOM    625 2HB  ALA A  40      41.175   2.970 -32.140  1.00 15.330          H  
ATOM    626 3HB  ALA A  40      40.003   1.978 -33.008  1.00 15.330          H  
ATOM    627  N   GLU A  41      37.793   0.634 -31.371  1.00  7.990          N  
ATOM    628  CA  GLU A  41      36.426   0.168 -31.566  1.00  7.490          C  
ATOM    629  C   GLU A  41      35.713  -0.282 -30.289  1.00  6.610          C  
ATOM    630  O   GLU A  41      34.574  -0.747 -30.347  1.00  6.320          O  
ATOM    631  CB  GLU A  41      36.420  -0.974 -32.581  1.00 10.690          C  
ATOM    632  CG  GLU A  41      36.901  -0.561 -33.965  1.00 10.690          C  
ATOM    633  CD  GLU A  41      36.015   0.474 -34.581  1.00 10.690          C  
ATOM    634  OE1 GLU A  41      34.820   0.323 -34.510  1.00 10.690          O  
ATOM    635  OE2 GLU A  41      36.525   1.438 -35.096  1.00 10.690          O  
ATOM    636  H   GLU A  41      38.535  -0.022 -31.580  1.00  9.590          H  
ATOM    637  HA  GLU A  41      35.848   0.981 -31.983  1.00  8.990          H  
ATOM    638 1HB  GLU A  41      37.062  -1.780 -32.225  1.00 12.820          H  
ATOM    639 2HB  GLU A  41      35.411  -1.374 -32.678  1.00 12.820          H  
ATOM    640 1HG  GLU A  41      37.912  -0.162 -33.891  1.00 12.820          H  
ATOM    641 2HG  GLU A  41      36.930  -1.440 -34.609  1.00 12.820          H  
ATOM    642  N   VAL A  42      36.364  -0.174 -29.135  1.00  6.440          N  
ATOM    643  CA  VAL A  42      35.704  -0.577 -27.902  1.00  5.920          C  
ATOM    644  C   VAL A  42      34.500   0.320 -27.612  1.00  5.160          C  
ATOM    645  O   VAL A  42      34.596   1.545 -27.643  1.00  4.940          O  
ATOM    646  CB  VAL A  42      36.705  -0.550 -26.732  1.00  8.500          C  
ATOM    647  CG1 VAL A  42      36.014  -0.808 -25.389  1.00  8.500          C  
ATOM    648  CG2 VAL A  42      37.736  -1.625 -26.966  1.00  8.500          C  
ATOM    649  H   VAL A  42      37.311   0.213 -29.113  1.00  7.730          H  
ATOM    650  HA  VAL A  42      35.348  -1.600 -28.022  1.00  7.100          H  
ATOM    651  HB  VAL A  42      37.188   0.429 -26.695  1.00 10.200          H  
ATOM    652 1HG1 VAL A  42      36.757  -0.789 -24.595  1.00 10.200          H  
ATOM    653 2HG1 VAL A  42      35.267  -0.034 -25.191  1.00 10.200          H  
ATOM    654 3HG1 VAL A  42      35.527  -1.781 -25.404  1.00 10.200          H  
ATOM    655 1HG2 VAL A  42      38.451  -1.596 -26.158  1.00 10.200          H  
ATOM    656 2HG2 VAL A  42      37.248  -2.597 -26.995  1.00 10.200          H  
ATOM    657 3HG2 VAL A  42      38.238  -1.456 -27.903  1.00 10.200          H  
ATOM    658  N   ARG A  43      33.369  -0.318 -27.325  1.00  5.060          N  
ATOM    659  CA  ARG A  43      32.101   0.342 -27.033  1.00  4.630          C  
ATOM    660  C   ARG A  43      31.948   0.622 -25.538  1.00  4.460          C  
ATOM    661  O   ARG A  43      32.672   0.053 -24.724  1.00  4.700          O  
ATOM    662  CB  ARG A  43      30.950  -0.526 -27.538  1.00  6.650          C  
ATOM    663  CG  ARG A  43      30.945  -0.705 -29.060  1.00  6.650          C  
ATOM    664  CD  ARG A  43      29.817  -1.556 -29.583  1.00  6.650          C  
ATOM    665  NE  ARG A  43      29.947  -1.710 -31.039  1.00  6.650          N  
ATOM    666  CZ  ARG A  43      29.117  -2.386 -31.884  1.00  6.650          C  
ATOM    667  NH1 ARG A  43      28.022  -3.024 -31.485  1.00  6.650          N  
ATOM    668  NH2 ARG A  43      29.425  -2.409 -33.174  1.00  6.650          N  
ATOM    669  H   ARG A  43      33.396  -1.327 -27.321  1.00  6.070          H  
ATOM    670  HA  ARG A  43      32.078   1.293 -27.567  1.00  5.560          H  
ATOM    671 1HB  ARG A  43      31.012  -1.513 -27.083  1.00  7.980          H  
ATOM    672 2HB  ARG A  43      29.996  -0.092 -27.242  1.00  7.980          H  
ATOM    673 1HG  ARG A  43      30.867   0.275 -29.529  1.00  7.980          H  
ATOM    674 2HG  ARG A  43      31.885  -1.168 -29.369  1.00  7.980          H  
ATOM    675 1HD  ARG A  43      29.853  -2.545 -29.123  1.00  7.980          H  
ATOM    676 2HD  ARG A  43      28.860  -1.082 -29.366  1.00  7.980          H  
ATOM    677  HE  ARG A  43      30.761  -1.272 -31.460  1.00  7.980          H  
ATOM    678 1HH1 ARG A  43      27.703  -3.076 -30.515  1.00  7.980          H  
ATOM    679 2HH1 ARG A  43      27.450  -3.517 -32.157  1.00  7.980          H  
ATOM    680 1HH2 ARG A  43      30.254  -1.932 -33.507  1.00  7.980          H  
ATOM    681 2HH2 ARG A  43      28.830  -2.904 -33.823  1.00  7.980          H  
ATOM    682  N   GLN A  44      30.985   1.484 -25.174  1.00  4.460          N  
ATOM    683  CA  GLN A  44      30.707   1.786 -23.758  1.00  4.670          C  
ATOM    684  C   GLN A  44      30.305   0.522 -23.012  1.00  4.290          C  
ATOM    685  O   GLN A  44      30.625   0.336 -21.836  1.00  4.570          O  
ATOM    686  CB  GLN A  44      29.602   2.842 -23.622  1.00  6.450          C  
ATOM    687  CG  GLN A  44      29.292   3.268 -22.214  1.00  6.450          C  
ATOM    688  CD  GLN A  44      28.347   4.463 -22.191  1.00  6.450          C  
ATOM    689  OE1 GLN A  44      28.338   5.305 -23.117  1.00  6.450          O  
ATOM    690  NE2 GLN A  44      27.545   4.557 -21.142  1.00  6.450          N  
ATOM    691  H   GLN A  44      30.422   1.908 -25.898  1.00  5.350          H  
ATOM    692  HA  GLN A  44      31.618   2.172 -23.299  1.00  5.600          H  
ATOM    693 1HB  GLN A  44      29.872   3.729 -24.130  1.00  7.740          H  
ATOM    694 2HB  GLN A  44      28.682   2.471 -24.071  1.00  7.740          H  
ATOM    695 1HG  GLN A  44      28.814   2.441 -21.689  1.00  7.740          H  
ATOM    696 2HG  GLN A  44      30.216   3.540 -21.710  1.00  7.740          H  
ATOM    697 1HE2 GLN A  44      26.896   5.320 -21.067  1.00  7.740          H  
ATOM    698 2HE2 GLN A  44      27.584   3.868 -20.417  1.00  7.740          H  
ATOM    699  N   MET A  45      29.556  -0.320 -23.700  1.00  3.990          N  
ATOM    700  CA  MET A  45      29.093  -1.588 -23.196  1.00  4.140          C  
ATOM    701  C   MET A  45      28.903  -2.464 -24.419  1.00  3.850          C  
ATOM    702  O   MET A  45      28.590  -1.945 -25.494  1.00  4.480          O  
ATOM    703  CB  MET A  45      27.809  -1.401 -22.403  1.00  5.740          C  
ATOM    704  CG  MET A  45      26.654  -0.891 -23.230  1.00  5.740          C  
ATOM    705  SD  MET A  45      25.246  -0.343 -22.248  1.00  5.740          S  
ATOM    706  CE  MET A  45      25.833   1.254 -21.658  1.00  5.740          C  
ATOM    707  H   MET A  45      29.306  -0.079 -24.646  1.00  4.790          H  
ATOM    708  HA  MET A  45      29.859  -2.038 -22.565  1.00  4.970          H  
ATOM    709 1HB  MET A  45      27.512  -2.343 -21.973  1.00  6.880          H  
ATOM    710 2HB  MET A  45      27.997  -0.719 -21.584  1.00  6.880          H  
ATOM    711 1HG  MET A  45      26.984  -0.064 -23.852  1.00  6.880          H  
ATOM    712 2HG  MET A  45      26.329  -1.695 -23.883  1.00  6.880          H  
ATOM    713 1HE  MET A  45      25.061   1.717 -21.043  1.00  6.880          H  
ATOM    714 2HE  MET A  45      26.732   1.126 -21.063  1.00  6.880          H  
ATOM    715 3HE  MET A  45      26.053   1.900 -22.510  1.00  6.880          H  
ATOM    716  N   SER A  46      29.042  -3.769 -24.253  1.00  3.360          N  
ATOM    717  CA  SER A  46      28.820  -4.719 -25.330  1.00  3.030          C  
ATOM    718  C   SER A  46      27.346  -4.835 -25.659  1.00  2.390          C  
ATOM    719  O   SER A  46      26.492  -4.432 -24.866  1.00  2.580          O  
ATOM    720  CB  SER A  46      29.361  -6.076 -24.927  1.00  4.370          C  
ATOM    721  OG  SER A  46      28.605  -6.633 -23.871  1.00  4.370          O  
ATOM    722  H   SER A  46      29.313  -4.128 -23.350  1.00  4.030          H  
ATOM    723  HA  SER A  46      29.348  -4.368 -26.219  1.00  3.640          H  
ATOM    724 1HB  SER A  46      29.344  -6.747 -25.783  1.00  5.250          H  
ATOM    725 2HB  SER A  46      30.398  -5.971 -24.615  1.00  5.250          H  
ATOM    726  HG  SER A  46      29.085  -7.434 -23.607  1.00  5.250          H  
ATOM    727  N   ASP A  47      27.036  -5.438 -26.814  1.00  2.080          N  
ATOM    728  CA  ASP A  47      25.645  -5.623 -27.221  1.00  2.010          C  
ATOM    729  C   ASP A  47      24.890  -6.448 -26.187  1.00  1.670          C  
ATOM    730  O   ASP A  47      23.698  -6.237 -25.958  1.00  1.460          O  
ATOM    731  CB  ASP A  47      25.574  -6.318 -28.574  1.00  2.840          C  
ATOM    732  CG  ASP A  47      26.053  -5.445 -29.742  1.00  2.840          C  
ATOM    733  OD1 ASP A  47      26.225  -4.247 -29.582  1.00  2.840          O  
ATOM    734  OD2 ASP A  47      26.250  -6.004 -30.790  1.00  2.840          O  
ATOM    735  H   ASP A  47      27.776  -5.732 -27.436  1.00  2.500          H  
ATOM    736  HA  ASP A  47      25.173  -4.643 -27.299  1.00  2.410          H  
ATOM    737 1HB  ASP A  47      26.173  -7.227 -28.548  1.00  3.410          H  
ATOM    738 2HB  ASP A  47      24.544  -6.619 -28.768  1.00  3.410          H  
ATOM    739  N   PHE A  48      25.590  -7.422 -25.599  1.00  1.780          N  
ATOM    740  CA  PHE A  48      25.046  -8.274 -24.556  1.00  1.680          C  
ATOM    741  C   PHE A  48      24.610  -7.454 -23.359  1.00  1.430          C  
ATOM    742  O   PHE A  48      23.462  -7.546 -22.906  1.00  1.310          O  
ATOM    743  CB  PHE A  48      26.113  -9.278 -24.123  1.00  2.390          C  
ATOM    744  CG  PHE A  48      25.778 -10.075 -22.915  1.00  2.390          C  
ATOM    745  CD1 PHE A  48      24.922 -11.153 -22.976  1.00  2.390          C  
ATOM    746  CD2 PHE A  48      26.351  -9.740 -21.691  1.00  2.390          C  
ATOM    747  CE1 PHE A  48      24.643 -11.884 -21.840  1.00  2.390          C  
ATOM    748  CE2 PHE A  48      26.079 -10.459 -20.564  1.00  2.390          C  
ATOM    749  CZ  PHE A  48      25.223 -11.537 -20.635  1.00  2.390          C  
ATOM    750  H   PHE A  48      26.544  -7.566 -25.896  1.00  2.140          H  
ATOM    751  HA  PHE A  48      24.180  -8.805 -24.950  1.00  2.020          H  
ATOM    752 1HB  PHE A  48      26.299  -9.972 -24.941  1.00  2.870          H  
ATOM    753 2HB  PHE A  48      27.041  -8.757 -23.931  1.00  2.870          H  
ATOM    754  HD1 PHE A  48      24.469 -11.427 -23.928  1.00  2.870          H  
ATOM    755  HD2 PHE A  48      27.030  -8.893 -21.634  1.00  2.870          H  
ATOM    756  HE1 PHE A  48      23.967 -12.737 -21.895  1.00  2.870          H  
ATOM    757  HE2 PHE A  48      26.537 -10.182 -19.613  1.00  2.870          H  
ATOM    758  HZ  PHE A  48      25.003 -12.116 -19.739  1.00  2.870          H  
ATOM    759  N   LEU A  49      25.526  -6.625 -22.863  1.00  1.520          N  
ATOM    760  CA  LEU A  49      25.220  -5.807 -21.713  1.00  1.550          C  
ATOM    761  C   LEU A  49      24.123  -4.808 -22.030  1.00  1.310          C  
ATOM    762  O   LEU A  49      23.255  -4.556 -21.183  1.00  1.230          O  
ATOM    763  CB  LEU A  49      26.468  -5.044 -21.271  1.00  2.160          C  
ATOM    764  CG  LEU A  49      27.636  -5.873 -20.675  1.00  2.160          C  
ATOM    765  CD1 LEU A  49      28.825  -4.938 -20.471  1.00  2.160          C  
ATOM    766  CD2 LEU A  49      27.225  -6.536 -19.357  1.00  2.160          C  
ATOM    767  H   LEU A  49      26.453  -6.599 -23.283  1.00  1.820          H  
ATOM    768  HA  LEU A  49      24.865  -6.450 -20.918  1.00  1.860          H  
ATOM    769 1HB  LEU A  49      26.857  -4.541 -22.154  1.00  2.590          H  
ATOM    770 2HB  LEU A  49      26.177  -4.287 -20.545  1.00  2.590          H  
ATOM    771  HG  LEU A  49      27.929  -6.642 -21.378  1.00  2.590          H  
ATOM    772 1HD1 LEU A  49      29.667  -5.503 -20.071  1.00  2.590          H  
ATOM    773 2HD1 LEU A  49      29.107  -4.494 -21.413  1.00  2.590          H  
ATOM    774 3HD1 LEU A  49      28.553  -4.150 -19.768  1.00  2.590          H  
ATOM    775 1HD2 LEU A  49      28.068  -7.103 -18.963  1.00  2.590          H  
ATOM    776 2HD2 LEU A  49      26.937  -5.770 -18.637  1.00  2.590          H  
ATOM    777 3HD2 LEU A  49      26.392  -7.213 -19.512  1.00  2.590          H  
ATOM    778  N   ALA A  50      24.145  -4.231 -23.233  1.00  1.330          N  
ATOM    779  CA  ALA A  50      23.132  -3.265 -23.610  1.00  1.350          C  
ATOM    780  C   ALA A  50      21.754  -3.905 -23.629  1.00  1.120          C  
ATOM    781  O   ALA A  50      20.785  -3.310 -23.143  1.00  1.170          O  
ATOM    782  CB  ALA A  50      23.447  -2.683 -24.969  1.00  1.880          C  
ATOM    783  H   ALA A  50      24.900  -4.450 -23.892  1.00  1.600          H  
ATOM    784  HA  ALA A  50      23.131  -2.469 -22.869  1.00  1.620          H  
ATOM    785 1HB  ALA A  50      22.698  -1.945 -25.228  1.00  2.260          H  
ATOM    786 2HB  ALA A  50      24.420  -2.218 -24.954  1.00  2.260          H  
ATOM    787 3HB  ALA A  50      23.445  -3.483 -25.708  1.00  2.260          H  
ATOM    788  N   ALA A  51      21.655  -5.124 -24.174  1.00  1.070          N  
ATOM    789  CA  ALA A  51      20.385  -5.819 -24.211  1.00  1.150          C  
ATOM    790  C   ALA A  51      19.880  -6.119 -22.816  1.00  0.980          C  
ATOM    791  O   ALA A  51      18.696  -5.916 -22.520  1.00  1.120          O  
ATOM    792  CB  ALA A  51      20.519  -7.098 -25.001  1.00  1.580          C  
ATOM    793  H   ALA A  51      22.474  -5.560 -24.617  1.00  1.280          H  
ATOM    794  HA  ALA A  51      19.660  -5.170 -24.693  1.00  1.380          H  
ATOM    795 1HB  ALA A  51      19.560  -7.600 -25.047  1.00  1.890          H  
ATOM    796 2HB  ALA A  51      20.863  -6.864 -26.008  1.00  1.890          H  
ATOM    797 3HB  ALA A  51      21.252  -7.744 -24.511  1.00  1.890          H  
ATOM    798  N   ASN A  52      20.781  -6.550 -21.922  1.00  0.890          N  
ATOM    799  CA  ASN A  52      20.352  -6.848 -20.568  1.00  0.980          C  
ATOM    800  C   ASN A  52      19.895  -5.585 -19.872  1.00  0.890          C  
ATOM    801  O   ASN A  52      18.881  -5.596 -19.168  1.00  0.990          O  
ATOM    802  CB  ASN A  52      21.458  -7.518 -19.784  1.00  1.340          C  
ATOM    803  CG  ASN A  52      21.670  -8.941 -20.184  1.00  1.340          C  
ATOM    804  OD1 ASN A  52      20.826  -9.567 -20.837  1.00  1.340          O  
ATOM    805  ND2 ASN A  52      22.766  -9.488 -19.777  1.00  1.340          N  
ATOM    806  H   ASN A  52      21.750  -6.725 -22.211  1.00  1.070          H  
ATOM    807  HA  ASN A  52      19.498  -7.518 -20.612  1.00  1.180          H  
ATOM    808 1HB  ASN A  52      22.391  -6.971 -19.943  1.00  1.600          H  
ATOM    809 2HB  ASN A  52      21.228  -7.477 -18.727  1.00  1.600          H  
ATOM    810 1HD2 ASN A  52      22.939 -10.451 -19.992  1.00  1.600          H  
ATOM    811 2HD2 ASN A  52      23.423  -8.964 -19.242  1.00  1.600          H  
ATOM    812  N   THR A  53      20.606  -4.486 -20.114  1.00  0.880          N  
ATOM    813  CA  THR A  53      20.289  -3.220 -19.494  1.00  1.030          C  
ATOM    814  C   THR A  53      18.890  -2.802 -19.878  1.00  0.890          C  
ATOM    815  O   THR A  53      18.099  -2.423 -19.007  1.00  1.110          O  
ATOM    816  CB  THR A  53      21.301  -2.131 -19.916  1.00  1.380          C  
ATOM    817  OG1 THR A  53      22.620  -2.503 -19.471  1.00  1.380          O  
ATOM    818  CG2 THR A  53      20.915  -0.783 -19.305  1.00  1.380          C  
ATOM    819  H   THR A  53      21.441  -4.549 -20.698  1.00  1.060          H  
ATOM    820  HA  THR A  53      20.332  -3.337 -18.413  1.00  1.240          H  
ATOM    821  HB  THR A  53      21.310  -2.040 -20.997  1.00  1.660          H  
ATOM    822  HG1 THR A  53      22.928  -3.279 -19.991  1.00  1.660          H  
ATOM    823 1HG2 THR A  53      21.639  -0.032 -19.611  1.00  1.660          H  
ATOM    824 2HG2 THR A  53      19.927  -0.489 -19.650  1.00  1.660          H  
ATOM    825 3HG2 THR A  53      20.909  -0.864 -18.220  1.00  1.660          H  
ATOM    826  N   ARG A  54      18.566  -2.886 -21.169  1.00  0.730          N  
ATOM    827  CA  ARG A  54      17.242  -2.499 -21.612  1.00  0.950          C  
ATOM    828  C   ARG A  54      16.165  -3.371 -20.980  1.00  1.080          C  
ATOM    829  O   ARG A  54      15.125  -2.849 -20.569  1.00  1.230          O  
ATOM    830  CB  ARG A  54      17.139  -2.565 -23.124  1.00  1.240          C  
ATOM    831  CG  ARG A  54      17.913  -1.473 -23.845  1.00  1.240          C  
ATOM    832  CD  ARG A  54      17.561  -1.380 -25.292  1.00  1.240          C  
ATOM    833  NE  ARG A  54      17.896  -2.607 -26.030  1.00  1.240          N  
ATOM    834  CZ  ARG A  54      19.101  -2.898 -26.574  1.00  1.240          C  
ATOM    835  NH1 ARG A  54      20.113  -2.069 -26.450  1.00  1.240          N  
ATOM    836  NH2 ARG A  54      19.261  -4.033 -27.235  1.00  1.240          N  
ATOM    837  H   ARG A  54      19.276  -3.186 -21.847  1.00  0.880          H  
ATOM    838  HA  ARG A  54      17.071  -1.467 -21.307  1.00  1.140          H  
ATOM    839 1HB  ARG A  54      17.532  -3.525 -23.464  1.00  1.490          H  
ATOM    840 2HB  ARG A  54      16.097  -2.504 -23.425  1.00  1.490          H  
ATOM    841 1HG  ARG A  54      17.688  -0.513 -23.376  1.00  1.490          H  
ATOM    842 2HG  ARG A  54      18.976  -1.670 -23.757  1.00  1.490          H  
ATOM    843 1HD  ARG A  54      16.486  -1.218 -25.382  1.00  1.490          H  
ATOM    844 2HD  ARG A  54      18.083  -0.543 -25.747  1.00  1.490          H  
ATOM    845  HE  ARG A  54      17.154  -3.283 -26.161  1.00  1.490          H  
ATOM    846 1HH1 ARG A  54      20.002  -1.204 -25.944  1.00  1.490          H  
ATOM    847 2HH1 ARG A  54      21.008  -2.302 -26.858  1.00  1.490          H  
ATOM    848 1HH2 ARG A  54      18.485  -4.674 -27.337  1.00  1.490          H  
ATOM    849 2HH2 ARG A  54      20.160  -4.259 -27.637  1.00  1.490          H  
ATOM    850  N   ARG A  55      16.395  -4.691 -20.902  1.00  1.170          N  
ATOM    851  CA  ARG A  55      15.393  -5.562 -20.301  1.00  1.530          C  
ATOM    852  C   ARG A  55      15.138  -5.191 -18.840  1.00  1.610          C  
ATOM    853  O   ARG A  55      13.986  -5.130 -18.397  1.00  1.900          O  
ATOM    854  CB  ARG A  55      15.817  -7.019 -20.373  1.00  2.000          C  
ATOM    855  CG  ARG A  55      15.843  -7.606 -21.773  1.00  2.000          C  
ATOM    856  CD  ARG A  55      16.091  -9.060 -21.757  1.00  2.000          C  
ATOM    857  NE  ARG A  55      16.418  -9.568 -23.094  1.00  2.000          N  
ATOM    858  CZ  ARG A  55      17.678  -9.792 -23.556  1.00  2.000          C  
ATOM    859  NH1 ARG A  55      18.715  -9.560 -22.782  1.00  2.000          N  
ATOM    860  NH2 ARG A  55      17.858 -10.252 -24.786  1.00  2.000          N  
ATOM    861  H   ARG A  55      17.255  -5.086 -21.304  1.00  1.400          H  
ATOM    862  HA  ARG A  55      14.464  -5.447 -20.856  1.00  1.840          H  
ATOM    863 1HB  ARG A  55      16.821  -7.118 -19.958  1.00  2.400          H  
ATOM    864 2HB  ARG A  55      15.149  -7.623 -19.765  1.00  2.400          H  
ATOM    865 1HG  ARG A  55      14.881  -7.430 -22.251  1.00  2.400          H  
ATOM    866 2HG  ARG A  55      16.618  -7.137 -22.358  1.00  2.400          H  
ATOM    867 1HD  ARG A  55      16.896  -9.295 -21.071  1.00  2.400          H  
ATOM    868 2HD  ARG A  55      15.184  -9.564 -21.423  1.00  2.400          H  
ATOM    869  HE  ARG A  55      15.648  -9.760 -23.720  1.00  2.400          H  
ATOM    870 1HH1 ARG A  55      18.573  -9.210 -21.848  1.00  2.400          H  
ATOM    871 2HH1 ARG A  55      19.657  -9.743 -23.107  1.00  2.400          H  
ATOM    872 1HH2 ARG A  55      17.060 -10.434 -25.381  1.00  2.400          H  
ATOM    873 2HH2 ARG A  55      18.791 -10.425 -25.130  1.00  2.400          H  
ATOM    874  N   PHE A  56      16.207  -4.897 -18.087  1.00  1.490          N  
ATOM    875  CA  PHE A  56      16.044  -4.515 -16.689  1.00  1.780          C  
ATOM    876  C   PHE A  56      15.272  -3.208 -16.572  1.00  1.670          C  
ATOM    877  O   PHE A  56      14.409  -3.060 -15.696  1.00  1.820          O  
ATOM    878  CB  PHE A  56      17.395  -4.364 -15.978  1.00  2.380          C  
ATOM    879  CG  PHE A  56      18.078  -5.670 -15.613  1.00  2.380          C  
ATOM    880  CD1 PHE A  56      19.281  -6.043 -16.205  1.00  2.380          C  
ATOM    881  CD2 PHE A  56      17.512  -6.527 -14.677  1.00  2.380          C  
ATOM    882  CE1 PHE A  56      19.896  -7.231 -15.874  1.00  2.380          C  
ATOM    883  CE2 PHE A  56      18.129  -7.717 -14.346  1.00  2.380          C  
ATOM    884  CZ  PHE A  56      19.320  -8.068 -14.947  1.00  2.380          C  
ATOM    885  H   PHE A  56      17.148  -4.998 -18.485  1.00  1.790          H  
ATOM    886  HA  PHE A  56      15.470  -5.293 -16.189  1.00  2.140          H  
ATOM    887 1HB  PHE A  56      18.068  -3.803 -16.631  1.00  2.850          H  
ATOM    888 2HB  PHE A  56      17.265  -3.782 -15.070  1.00  2.850          H  
ATOM    889  HD1 PHE A  56      19.740  -5.382 -16.935  1.00  2.850          H  
ATOM    890  HD2 PHE A  56      16.571  -6.252 -14.199  1.00  2.850          H  
ATOM    891  HE1 PHE A  56      20.837  -7.508 -16.345  1.00  2.850          H  
ATOM    892  HE2 PHE A  56      17.675  -8.381 -13.609  1.00  2.850          H  
ATOM    893  HZ  PHE A  56      19.807  -9.007 -14.685  1.00  2.850          H  
ATOM    894  N   GLN A  57      15.555  -2.252 -17.459  1.00  1.560          N  
ATOM    895  CA  GLN A  57      14.868  -0.970 -17.426  1.00  1.720          C  
ATOM    896  C   GLN A  57      13.367  -1.147 -17.614  1.00  1.790          C  
ATOM    897  O   GLN A  57      12.581  -0.584 -16.857  1.00  2.000          O  
ATOM    898  CB  GLN A  57      15.418  -0.035 -18.500  1.00  2.340          C  
ATOM    899  CG  GLN A  57      16.822   0.476 -18.237  1.00  2.340          C  
ATOM    900  CD  GLN A  57      17.384   1.219 -19.419  1.00  2.340          C  
ATOM    901  OE1 GLN A  57      16.855   1.111 -20.530  1.00  2.340          O  
ATOM    902  NE2 GLN A  57      18.448   1.979 -19.199  1.00  2.340          N  
ATOM    903  H   GLN A  57      16.310  -2.405 -18.140  1.00  1.870          H  
ATOM    904  HA  GLN A  57      15.038  -0.514 -16.453  1.00  2.060          H  
ATOM    905 1HB  GLN A  57      15.423  -0.554 -19.454  1.00  2.810          H  
ATOM    906 2HB  GLN A  57      14.763   0.822 -18.603  1.00  2.810          H  
ATOM    907 1HG  GLN A  57      16.773   1.166 -17.410  1.00  2.810          H  
ATOM    908 2HG  GLN A  57      17.475  -0.343 -17.986  1.00  2.810          H  
ATOM    909 1HE2 GLN A  57      18.857   2.500 -19.952  1.00  2.810          H  
ATOM    910 2HE2 GLN A  57      18.845   2.040 -18.282  1.00  2.810          H  
ATOM    911  N   THR A  58      12.946  -2.075 -18.481  1.00  1.760          N  
ATOM    912  CA  THR A  58      11.503  -2.249 -18.716  1.00  2.090          C  
ATOM    913  C   THR A  58      10.735  -2.757 -17.488  1.00  2.200          C  
ATOM    914  O   THR A  58       9.499  -2.768 -17.499  1.00  2.610          O  
ATOM    915  CB  THR A  58      11.185  -3.223 -19.879  1.00  2.790          C  
ATOM    916  OG1 THR A  58      11.644  -4.566 -19.575  1.00  2.790          O  
ATOM    917  CG2 THR A  58      11.790  -2.744 -21.183  1.00  2.790          C  
ATOM    918  H   THR A  58      13.641  -2.530 -19.086  1.00  2.110          H  
ATOM    919  HA  THR A  58      11.095  -1.273 -18.979  1.00  2.510          H  
ATOM    920  HB  THR A  58      10.105  -3.259 -20.007  1.00  3.350          H  
ATOM    921  HG1 THR A  58      12.560  -4.584 -19.223  1.00  3.350          H  
ATOM    922 1HG2 THR A  58      11.521  -3.433 -21.982  1.00  3.350          H  
ATOM    923 2HG2 THR A  58      11.408  -1.750 -21.413  1.00  3.350          H  
ATOM    924 3HG2 THR A  58      12.848  -2.701 -21.098  1.00  3.350          H  
ATOM    925  N   VAL A  59      11.450  -3.192 -16.445  1.00  1.990          N  
ATOM    926  CA  VAL A  59      10.853  -3.656 -15.208  1.00  2.200          C  
ATOM    927  C   VAL A  59      10.976  -2.536 -14.173  1.00  2.250          C  
ATOM    928  O   VAL A  59      10.000  -2.163 -13.524  1.00  2.540          O  
ATOM    929  CB  VAL A  59      11.530  -4.945 -14.723  1.00  3.000          C  
ATOM    930  CG1 VAL A  59      10.942  -5.378 -13.369  1.00  3.000          C  
ATOM    931  CG2 VAL A  59      11.339  -6.022 -15.789  1.00  3.000          C  
ATOM    932  H   VAL A  59      12.470  -3.138 -16.487  1.00  2.390          H  
ATOM    933  HA  VAL A  59       9.797  -3.862 -15.380  1.00  2.640          H  
ATOM    934  HB  VAL A  59      12.598  -4.763 -14.580  1.00  3.600          H  
ATOM    935 1HG1 VAL A  59      11.435  -6.290 -13.038  1.00  3.600          H  
ATOM    936 2HG1 VAL A  59      11.100  -4.599 -12.624  1.00  3.600          H  
ATOM    937 3HG1 VAL A  59       9.879  -5.561 -13.476  1.00  3.600          H  
ATOM    938 1HG2 VAL A  59      11.824  -6.943 -15.473  1.00  3.600          H  
ATOM    939 2HG2 VAL A  59      10.280  -6.201 -15.938  1.00  3.600          H  
ATOM    940 3HG2 VAL A  59      11.785  -5.684 -16.732  1.00  3.600          H  
ATOM    941  N   SER A  60      12.175  -1.960 -14.036  1.00  2.120          N  
ATOM    942  CA  SER A  60      12.416  -0.890 -13.063  1.00  2.430          C  
ATOM    943  C   SER A  60      11.502   0.313 -13.325  1.00  2.680          C  
ATOM    944  O   SER A  60      11.036   0.976 -12.395  1.00  3.070          O  
ATOM    945  CB  SER A  60      13.864  -0.453 -13.126  1.00  3.280          C  
ATOM    946  OG  SER A  60      14.729  -1.477 -12.695  1.00  3.280          O  
ATOM    947  H   SER A  60      12.961  -2.291 -14.601  1.00  2.540          H  
ATOM    948  HA  SER A  60      12.206  -1.274 -12.066  1.00  2.920          H  
ATOM    949 1HB  SER A  60      14.106  -0.177 -14.153  1.00  3.930          H  
ATOM    950 2HB  SER A  60      13.998   0.429 -12.514  1.00  3.930          H  
ATOM    951  HG  SER A  60      15.618  -1.142 -12.820  1.00  3.930          H  
ATOM    952  N   GLN A  61      11.182   0.530 -14.603  1.00  2.620          N  
ATOM    953  CA  GLN A  61      10.333   1.601 -15.100  1.00  3.060          C  
ATOM    954  C   GLN A  61       8.836   1.302 -15.018  1.00  3.210          C  
ATOM    955  O   GLN A  61       8.025   2.119 -15.454  1.00  3.590          O  
ATOM    956  CB  GLN A  61      10.678   1.883 -16.548  1.00  4.110          C  
ATOM    957  CG  GLN A  61      12.045   2.452 -16.724  1.00  4.110          C  
ATOM    958  CD  GLN A  61      12.466   2.565 -18.161  1.00  4.110          C  
ATOM    959  OE1 GLN A  61      12.042   1.778 -19.021  1.00  4.110          O  
ATOM    960  NE2 GLN A  61      13.309   3.546 -18.439  1.00  4.110          N  
ATOM    961  H   GLN A  61      11.640  -0.049 -15.313  1.00  3.140          H  
ATOM    962  HA  GLN A  61      10.549   2.491 -14.519  1.00  3.670          H  
ATOM    963 1HB  GLN A  61      10.612   0.959 -17.118  1.00  4.930          H  
ATOM    964 2HB  GLN A  61       9.953   2.559 -16.956  1.00  4.930          H  
ATOM    965 1HG  GLN A  61      12.058   3.451 -16.288  1.00  4.930          H  
ATOM    966 2HG  GLN A  61      12.755   1.819 -16.206  1.00  4.930          H  
ATOM    967 1HE2 GLN A  61      13.635   3.684 -19.378  1.00  4.930          H  
ATOM    968 2HE2 GLN A  61      13.605   4.186 -17.689  1.00  4.930          H  
ATOM    969  N   ARG A  62       8.465   0.140 -14.494  1.00  3.060          N  
ATOM    970  CA  ARG A  62       7.079  -0.283 -14.389  1.00  3.410          C  
ATOM    971  C   ARG A  62       6.233   0.673 -13.546  1.00  3.710          C  
ATOM    972  O   ARG A  62       6.666   1.152 -12.483  1.00  4.300          O  
ATOM    973  CB  ARG A  62       7.031  -1.684 -13.791  1.00  4.630          C  
ATOM    974  CG  ARG A  62       5.674  -2.354 -13.697  1.00  4.630          C  
ATOM    975  CD  ARG A  62       5.806  -3.749 -13.172  1.00  4.630          C  
ATOM    976  NE  ARG A  62       6.499  -4.640 -14.123  1.00  4.630          N  
ATOM    977  CZ  ARG A  62       6.896  -5.910 -13.864  1.00  4.630          C  
ATOM    978  NH1 ARG A  62       6.675  -6.454 -12.684  1.00  4.630          N  
ATOM    979  NH2 ARG A  62       7.509  -6.610 -14.808  1.00  4.630          N  
ATOM    980  H   ARG A  62       9.176  -0.505 -14.142  1.00  3.670          H  
ATOM    981  HA  ARG A  62       6.659  -0.320 -15.394  1.00  4.090          H  
ATOM    982 1HB  ARG A  62       7.659  -2.332 -14.394  1.00  5.560          H  
ATOM    983 2HB  ARG A  62       7.461  -1.660 -12.790  1.00  5.560          H  
ATOM    984 1HG  ARG A  62       5.026  -1.798 -13.015  1.00  5.560          H  
ATOM    985 2HG  ARG A  62       5.214  -2.397 -14.683  1.00  5.560          H  
ATOM    986 1HD  ARG A  62       6.377  -3.722 -12.245  1.00  5.560          H  
ATOM    987 2HD  ARG A  62       4.811  -4.155 -12.981  1.00  5.560          H  
ATOM    988  HE  ARG A  62       6.700  -4.271 -15.042  1.00  5.560          H  
ATOM    989 1HH1 ARG A  62       6.207  -5.929 -11.961  1.00  5.560          H  
ATOM    990 2HH1 ARG A  62       6.972  -7.402 -12.500  1.00  5.560          H  
ATOM    991 1HH2 ARG A  62       7.679  -6.193 -15.716  1.00  5.560          H  
ATOM    992 2HH2 ARG A  62       7.806  -7.558 -14.626  1.00  5.560          H  
ATOM    993  N   THR A  63       5.009   0.904 -14.029  1.00  3.640          N  
ATOM    994  CA  THR A  63       3.991   1.734 -13.398  1.00  4.090          C  
ATOM    995  C   THR A  63       2.725   0.917 -13.214  1.00  4.240          C  
ATOM    996  O   THR A  63       2.683  -0.262 -13.572  1.00  4.550          O  
ATOM    997  CB  THR A  63       3.654   2.986 -14.233  1.00  5.550          C  
ATOM    998  OG1 THR A  63       3.012   2.588 -15.481  1.00  5.550          O  
ATOM    999  CG2 THR A  63       4.941   3.763 -14.533  1.00  5.550          C  
ATOM   1000  H   THR A  63       4.762   0.481 -14.913  1.00  4.370          H  
ATOM   1001  HA  THR A  63       4.343   2.045 -12.416  1.00  4.910          H  
ATOM   1002  HB  THR A  63       2.978   3.627 -13.674  1.00  6.660          H  
ATOM   1003  HG1 THR A  63       2.123   2.204 -15.299  1.00  6.660          H  
ATOM   1004 1HG2 THR A  63       4.708   4.654 -15.103  1.00  6.660          H  
ATOM   1005 2HG2 THR A  63       5.410   4.051 -13.597  1.00  6.660          H  
ATOM   1006 3HG2 THR A  63       5.628   3.139 -15.101  1.00  6.660          H  
ATOM   1007  N   THR A  64       1.697   1.538 -12.648  1.00  4.440          N  
ATOM   1008  CA  THR A  64       0.421   0.864 -12.443  1.00  4.850          C  
ATOM   1009  C   THR A  64      -0.144   0.297 -13.724  1.00  4.810          C  
ATOM   1010  O   THR A  64       0.019   0.873 -14.804  1.00  5.170          O  
ATOM   1011  CB  THR A  64      -0.647   1.784 -11.827  1.00  6.630          C  
ATOM   1012  OG1 THR A  64      -1.832   1.007 -11.583  1.00  6.630          O  
ATOM   1013  CG2 THR A  64      -1.010   2.941 -12.779  1.00  6.630          C  
ATOM   1014  H   THR A  64       1.804   2.496 -12.355  1.00  5.330          H  
ATOM   1015  HA  THR A  64       0.585   0.033 -11.756  1.00  5.820          H  
ATOM   1016  HB  THR A  64      -0.275   2.184 -10.885  1.00  7.950          H  
ATOM   1017  HG1 THR A  64      -2.402   1.512 -10.985  1.00  7.950          H  
ATOM   1018 1HG2 THR A  64      -1.773   3.564 -12.311  1.00  7.950          H  
ATOM   1019 2HG2 THR A  64      -0.128   3.541 -12.982  1.00  7.950          H  
ATOM   1020 3HG2 THR A  64      -1.405   2.559 -13.718  1.00  7.950          H  
ATOM   1021  N   ARG A  65      -0.820  -0.842 -13.586  1.00  4.820          N  
ATOM   1022  CA  ARG A  65      -1.480  -1.519 -14.696  1.00  5.220          C  
ATOM   1023  C   ARG A  65      -2.879  -0.969 -14.964  1.00  5.580          C  
ATOM   1024  O   ARG A  65      -3.540  -1.400 -15.908  1.00  5.750          O  
ATOM   1025  CB  ARG A  65      -1.594  -3.012 -14.434  1.00  7.150          C  
ATOM   1026  CG  ARG A  65      -0.290  -3.774 -14.363  1.00  7.150          C  
ATOM   1027  CD  ARG A  65      -0.525  -5.215 -14.046  1.00  7.150          C  
ATOM   1028  NE  ARG A  65      -1.049  -5.415 -12.687  1.00  7.150          N  
ATOM   1029  CZ  ARG A  65      -1.598  -6.563 -12.221  1.00  7.150          C  
ATOM   1030  NH1 ARG A  65      -1.709  -7.618 -13.003  1.00  7.150          N  
ATOM   1031  NH2 ARG A  65      -2.025  -6.623 -10.968  1.00  7.150          N  
ATOM   1032  H   ARG A  65      -0.882  -1.231 -12.657  1.00  5.780          H  
ATOM   1033  HA  ARG A  65      -0.876  -1.370 -15.591  1.00  6.260          H  
ATOM   1034 1HB  ARG A  65      -2.091  -3.163 -13.497  1.00  8.580          H  
ATOM   1035 2HB  ARG A  65      -2.207  -3.474 -15.207  1.00  8.580          H  
ATOM   1036 1HG  ARG A  65       0.221  -3.707 -15.323  1.00  8.580          H  
ATOM   1037 2HG  ARG A  65       0.342  -3.344 -13.586  1.00  8.580          H  
ATOM   1038 1HD  ARG A  65      -1.249  -5.612 -14.756  1.00  8.580          H  
ATOM   1039 2HD  ARG A  65       0.414  -5.760 -14.137  1.00  8.580          H  
ATOM   1040  HE  ARG A  65      -0.978  -4.644 -12.040  1.00  8.580          H  
ATOM   1041 1HH1 ARG A  65      -1.384  -7.582 -13.957  1.00  8.580          H  
ATOM   1042 2HH1 ARG A  65      -2.119  -8.471 -12.647  1.00  8.580          H  
ATOM   1043 1HH2 ARG A  65      -1.941  -5.817 -10.364  1.00  8.580          H  
ATOM   1044 2HH2 ARG A  65      -2.435  -7.475 -10.612  1.00  8.580          H  
ATOM   1045  N   SER A  66      -3.338  -0.049 -14.108  1.00  6.090          N  
ATOM   1046  CA  SER A  66      -4.676   0.543 -14.198  1.00  6.830          C  
ATOM   1047  C   SER A  66      -5.791  -0.507 -14.176  1.00  7.020          C  
ATOM   1048  O   SER A  66      -6.727  -0.478 -14.977  1.00  7.530          O  
ATOM   1049  CB  SER A  66      -4.791   1.411 -15.441  1.00  9.270          C  
ATOM   1050  OG  SER A  66      -3.855   2.458 -15.404  1.00  9.270          O  
ATOM   1051  H   SER A  66      -2.716   0.269 -13.366  1.00  7.310          H  
ATOM   1052  HA  SER A  66      -4.810   1.189 -13.330  1.00  8.200          H  
ATOM   1053 1HB  SER A  66      -4.637   0.812 -16.334  1.00 11.120          H  
ATOM   1054 2HB  SER A  66      -5.795   1.827 -15.498  1.00 11.120          H  
ATOM   1055  HG  SER A  66      -4.109   2.998 -14.637  1.00 11.120          H  
ATOM   1056  N   VAL A  67      -5.678  -1.423 -13.215  1.00  6.900          N  
ATOM   1057  CA  VAL A  67      -6.619  -2.518 -12.985  1.00  7.420          C  
ATOM   1058  C   VAL A  67      -7.209  -2.416 -11.583  1.00  8.000          C  
ATOM   1059  O   VAL A  67      -7.553  -3.427 -10.969  1.00  8.220          O  
ATOM   1060  CB  VAL A  67      -5.908  -3.880 -13.141  1.00 10.180          C  
ATOM   1061  CG1 VAL A  67      -5.443  -4.054 -14.574  1.00 10.180          C  
ATOM   1062  CG2 VAL A  67      -4.718  -3.970 -12.176  1.00 10.180          C  
ATOM   1063  H   VAL A  67      -4.874  -1.344 -12.615  1.00  8.280          H  
ATOM   1064  HA  VAL A  67      -7.427  -2.449 -13.714  1.00  8.900          H  
ATOM   1065  HB  VAL A  67      -6.616  -4.680 -12.926  1.00 12.220          H  
ATOM   1066 1HG1 VAL A  67      -4.959  -5.021 -14.688  1.00 12.220          H  
ATOM   1067 2HG1 VAL A  67      -6.301  -3.995 -15.241  1.00 12.220          H  
ATOM   1068 3HG1 VAL A  67      -4.745  -3.275 -14.826  1.00 12.220          H  
ATOM   1069 1HG2 VAL A  67      -4.237  -4.935 -12.299  1.00 12.220          H  
ATOM   1070 2HG2 VAL A  67      -4.016  -3.187 -12.392  1.00 12.220          H  
ATOM   1071 3HG2 VAL A  67      -5.059  -3.872 -11.146  1.00 12.220          H  
ATOM   1072  N   THR A  68      -7.254  -1.196 -11.070  1.00  8.510          N  
ATOM   1073  CA  THR A  68      -7.709  -0.892  -9.723  1.00  9.300          C  
ATOM   1074  C   THR A  68      -8.916   0.024  -9.653  1.00  9.680          C  
ATOM   1075  O   THR A  68      -9.531   0.362 -10.667  1.00 10.130          O  
ATOM   1076  CB  THR A  68      -6.561  -0.270  -8.909  1.00 12.700          C  
ATOM   1077  OG1 THR A  68      -6.956  -0.173  -7.528  1.00 12.700          O  
ATOM   1078  CG2 THR A  68      -6.191   1.130  -9.462  1.00 12.700          C  
ATOM   1079  H   THR A  68      -6.971  -0.429 -11.659  1.00 10.210          H  
ATOM   1080  HA  THR A  68      -7.987  -1.830  -9.244  1.00 11.160          H  
ATOM   1081  HB  THR A  68      -5.690  -0.921  -8.977  1.00 15.240          H  
ATOM   1082  HG1 THR A  68      -6.171  -0.017  -6.984  1.00 15.240          H  
ATOM   1083 1HG2 THR A  68      -5.372   1.543  -8.877  1.00 15.240          H  
ATOM   1084 2HG2 THR A  68      -5.882   1.043 -10.501  1.00 15.240          H  
ATOM   1085 3HG2 THR A  68      -7.039   1.804  -9.402  1.00 15.240          H  
ATOM   1086  N   THR A  69      -9.237   0.407  -8.426  1.00  9.710          N  
ATOM   1087  CA  THR A  69     -10.349   1.271  -8.066  1.00 10.230          C  
ATOM   1088  C   THR A  69     -10.250   2.608  -8.820  1.00 10.260          C  
ATOM   1089  O   THR A  69      -9.143   3.135  -8.943  1.00 10.290          O  
ATOM   1090  CB  THR A  69     -10.308   1.523  -6.530  1.00 14.110          C  
ATOM   1091  OG1 THR A  69     -10.417   0.266  -5.836  1.00 14.110          O  
ATOM   1092  CG2 THR A  69     -11.429   2.451  -6.063  1.00 14.110          C  
ATOM   1093  H   THR A  69      -8.643   0.061  -7.673  1.00 11.650          H  
ATOM   1094  HA  THR A  69     -11.259   0.740  -8.311  1.00 12.280          H  
ATOM   1095  HB  THR A  69      -9.349   1.979  -6.281  1.00 16.940          H  
ATOM   1096  HG1 THR A  69     -10.209   0.393  -4.904  1.00 16.940          H  
ATOM   1097 1HG2 THR A  69     -11.344   2.600  -4.988  1.00 16.940          H  
ATOM   1098 2HG2 THR A  69     -11.350   3.413  -6.558  1.00 16.940          H  
ATOM   1099 3HG2 THR A  69     -12.391   2.008  -6.285  1.00 16.940          H  
ATOM   1100  N   PRO A  70     -11.346   3.121  -9.427  1.00 10.500          N  
ATOM   1101  CA  PRO A  70     -11.448   4.403 -10.116  1.00 10.760          C  
ATOM   1102  C   PRO A  70     -11.535   5.577  -9.148  1.00 10.630          C  
ATOM   1103  O   PRO A  70     -11.889   5.406  -7.981  1.00 10.860          O  
ATOM   1104  CB  PRO A  70     -12.747   4.257 -10.910  1.00 16.140          C  
ATOM   1105  CG  PRO A  70     -13.592   3.324 -10.084  1.00 16.140          C  
ATOM   1106  CD  PRO A  70     -12.609   2.337  -9.477  1.00 16.140          C  
ATOM   1107  HA  PRO A  70     -10.590   4.527 -10.790  1.00 12.910          H  
ATOM   1108 1HB  PRO A  70     -13.215   5.253 -11.033  1.00 19.370          H  
ATOM   1109 2HB  PRO A  70     -12.532   3.875 -11.917  1.00 19.370          H  
ATOM   1110 1HG  PRO A  70     -14.142   3.899  -9.317  1.00 19.370          H  
ATOM   1111 2HG  PRO A  70     -14.349   2.839 -10.718  1.00 19.370          H  
ATOM   1112 1HD  PRO A  70     -12.977   2.085  -8.484  1.00 19.370          H  
ATOM   1113 2HD  PRO A  70     -12.489   1.453 -10.128  1.00 19.370          H  
ATOM   1114  N   PHE A  71     -11.230   6.766  -9.629  1.00 10.430          N  
ATOM   1115  CA  PHE A  71     -11.458   8.026  -8.908  1.00 10.520          C  
ATOM   1116  C   PHE A  71     -12.949   8.304  -8.771  1.00 10.970          C  
ATOM   1117  O   PHE A  71     -13.727   8.037  -9.685  1.00 11.170          O  
ATOM   1118  CB  PHE A  71     -10.682   9.156  -9.555  1.00 14.690          C  
ATOM   1119  CG  PHE A  71     -10.815  10.449  -8.843  1.00 14.690          C  
ATOM   1120  CD1 PHE A  71     -10.241  10.644  -7.584  1.00 14.690          C  
ATOM   1121  CD2 PHE A  71     -11.491  11.485  -9.432  1.00 14.690          C  
ATOM   1122  CE1 PHE A  71     -10.379  11.847  -6.944  1.00 14.690          C  
ATOM   1123  CE2 PHE A  71     -11.624  12.694  -8.803  1.00 14.690          C  
ATOM   1124  CZ  PHE A  71     -11.072  12.882  -7.551  1.00 14.690          C  
ATOM   1125  H   PHE A  71     -10.794   6.789 -10.550  1.00 12.520          H  
ATOM   1126  HA  PHE A  71     -11.085   7.941  -7.898  1.00 12.620          H  
ATOM   1127 1HB  PHE A  71      -9.632   8.879  -9.571  1.00 17.630          H  
ATOM   1128 2HB  PHE A  71     -11.005   9.288 -10.583  1.00 17.630          H  
ATOM   1129  HD1 PHE A  71      -9.686   9.828  -7.099  1.00 17.630          H  
ATOM   1130  HD2 PHE A  71     -11.922  11.334 -10.419  1.00 17.630          H  
ATOM   1131  HE1 PHE A  71      -9.935  11.981  -5.956  1.00 17.630          H  
ATOM   1132  HE2 PHE A  71     -12.170  13.498  -9.304  1.00 17.630          H  
ATOM   1133  HZ  PHE A  71     -11.177  13.842  -7.044  1.00 17.630          H  
ATOM   1134  N   THR A  72     -13.367   8.793  -7.609  1.00 11.280          N  
ATOM   1135  CA  THR A  72     -14.785   9.014  -7.381  1.00 11.880          C  
ATOM   1136  C   THR A  72     -15.322  10.424  -7.583  1.00 11.900          C  
ATOM   1137  O   THR A  72     -14.596  11.373  -7.877  1.00 11.900          O  
ATOM   1138  CB  THR A  72     -15.150   8.596  -5.950  1.00 16.390          C  
ATOM   1139  OG1 THR A  72     -16.573   8.584  -5.835  1.00 16.390          O  
ATOM   1140  CG2 THR A  72     -14.550   9.599  -4.920  1.00 16.390          C  
ATOM   1141  H   THR A  72     -12.699   9.004  -6.885  1.00 13.540          H  
ATOM   1142  HA  THR A  72     -15.330   8.365  -8.064  1.00 14.260          H  
ATOM   1143  HB  THR A  72     -14.763   7.598  -5.753  1.00 19.670          H  
ATOM   1144  HG1 THR A  72     -16.827   8.215  -4.978  1.00 19.670          H  
ATOM   1145 1HG2 THR A  72     -14.821   9.290  -3.912  1.00 19.670          H  
ATOM   1146 2HG2 THR A  72     -13.467   9.621  -5.006  1.00 19.670          H  
ATOM   1147 3HG2 THR A  72     -14.937  10.593  -5.095  1.00 19.670          H  
ATOM   1148  N   VAL A  73     -16.639  10.509  -7.407  1.00 12.110          N  
ATOM   1149  CA  VAL A  73     -17.464  11.709  -7.479  1.00 12.350          C  
ATOM   1150  C   VAL A  73     -18.353  11.722  -6.235  1.00 12.920          C  
ATOM   1151  O   VAL A  73     -18.959  10.707  -5.881  1.00 13.210          O  
ATOM   1152  CB  VAL A  73     -18.264  11.774  -8.794  1.00 17.190          C  
ATOM   1153  CG1 VAL A  73     -19.152  13.020  -8.806  1.00 17.190          C  
ATOM   1154  CG2 VAL A  73     -17.267  11.826  -9.988  1.00 17.190          C  
ATOM   1155  H   VAL A  73     -17.091   9.637  -7.137  1.00 14.530          H  
ATOM   1156  HA  VAL A  73     -16.815  12.582  -7.445  1.00 14.820          H  
ATOM   1157  HB  VAL A  73     -18.907  10.901  -8.878  1.00 20.630          H  
ATOM   1158 1HG1 VAL A  73     -19.708  13.059  -9.740  1.00 20.630          H  
ATOM   1159 2HG1 VAL A  73     -19.857  12.989  -7.975  1.00 20.630          H  
ATOM   1160 3HG1 VAL A  73     -18.527  13.912  -8.717  1.00 20.630          H  
ATOM   1161 1HG2 VAL A  73     -17.821  11.877 -10.922  1.00 20.630          H  
ATOM   1162 2HG2 VAL A  73     -16.631  12.708  -9.889  1.00 20.630          H  
ATOM   1163 3HG2 VAL A  73     -16.644  10.935  -9.991  1.00 20.630          H  
ATOM   1164  N   ALA A  74     -18.399  12.854  -5.560  1.00 13.210          N  
ATOM   1165  CA  ALA A  74     -19.107  12.972  -4.293  1.00 13.800          C  
ATOM   1166  C   ALA A  74     -19.349  14.453  -4.012  1.00 14.580          C  
ATOM   1167  O   ALA A  74     -18.822  15.284  -4.746  1.00 14.720          O  
ATOM   1168  CB  ALA A  74     -18.262  12.291  -3.217  1.00 19.080          C  
ATOM   1169  H   ALA A  74     -17.930  13.664  -5.983  1.00 15.850          H  
ATOM   1170  HA  ALA A  74     -20.068  12.470  -4.387  1.00 16.560          H  
ATOM   1171 1HB  ALA A  74     -18.698  12.303  -2.257  1.00 22.900          H  
ATOM   1172 2HB  ALA A  74     -18.103  11.250  -3.496  1.00 22.900          H  
ATOM   1173 3HB  ALA A  74     -17.339  12.785  -3.171  1.00 22.900          H  
ATOM   1174  N   PRO A  75     -20.116  14.860  -2.977  1.00 15.220          N  
ATOM   1175  CA  PRO A  75     -20.316  16.261  -2.638  1.00 16.080          C  
ATOM   1176  C   PRO A  75     -18.995  17.042  -2.637  1.00 16.400          C  
ATOM   1177  O   PRO A  75     -18.986  18.218  -3.001  1.00 16.810          O  
ATOM   1178  CB  PRO A  75     -20.976  16.165  -1.261  1.00 24.120          C  
ATOM   1179  CG  PRO A  75     -21.760  14.854  -1.329  1.00 24.120          C  
ATOM   1180  CD  PRO A  75     -20.869  13.913  -2.106  1.00 24.120          C  
ATOM   1181  HA  PRO A  75     -21.012  16.704  -3.364  1.00 19.300          H  
ATOM   1182 1HB  PRO A  75     -20.210  16.174  -0.471  1.00 28.940          H  
ATOM   1183 2HB  PRO A  75     -21.619  17.042  -1.093  1.00 28.940          H  
ATOM   1184 1HG  PRO A  75     -21.980  14.489  -0.311  1.00 28.940          H  
ATOM   1185 2HG  PRO A  75     -22.731  15.022  -1.820  1.00 28.940          H  
ATOM   1186 1HD  PRO A  75     -20.233  13.427  -1.375  1.00 28.940          H  
ATOM   1187 2HD  PRO A  75     -21.469  13.202  -2.692  1.00 28.940          H  
ATOM   1188  N   GLN A  76     -17.871  16.418  -2.239  1.00 16.380          N  
ATOM   1189  CA  GLN A  76     -16.617  17.143  -2.322  1.00 16.820          C  
ATOM   1190  C   GLN A  76     -15.560  16.331  -3.069  1.00 16.480          C  
ATOM   1191  O   GLN A  76     -14.406  16.297  -2.665  1.00 16.660          O  
ATOM   1192  CB  GLN A  76     -16.102  17.520  -0.932  1.00 23.370          C  
ATOM   1193  CG  GLN A  76     -17.025  18.458  -0.171  1.00 23.370          C  
ATOM   1194  CD  GLN A  76     -16.474  18.867   1.179  1.00 23.370          C  
ATOM   1195  OE1 GLN A  76     -15.844  18.073   1.883  1.00 23.370          O  
ATOM   1196  NE2 GLN A  76     -16.710  20.119   1.548  1.00 23.370          N  
ATOM   1197  H   GLN A  76     -17.865  15.470  -1.891  1.00 19.660          H  
ATOM   1198  HA  GLN A  76     -16.774  18.060  -2.887  1.00 20.180          H  
ATOM   1199 1HB  GLN A  76     -15.960  16.619  -0.338  1.00 28.050          H  
ATOM   1200 2HB  GLN A  76     -15.128  18.011  -1.026  1.00 28.050          H  
ATOM   1201 1HG  GLN A  76     -17.177  19.355  -0.770  1.00 28.050          H  
ATOM   1202 2HG  GLN A  76     -17.976  17.957  -0.008  1.00 28.050          H  
ATOM   1203 1HE2 GLN A  76     -16.374  20.454   2.430  1.00 28.050          H  
ATOM   1204 2HE2 GLN A  76     -17.228  20.730   0.946  1.00 28.050          H  
ATOM   1205  N   PHE A  77     -15.967  15.726  -4.187  1.00 16.120          N  
ATOM   1206  CA  PHE A  77     -15.097  15.034  -5.157  1.00 15.930          C  
ATOM   1207  C   PHE A  77     -15.568  15.216  -6.592  1.00 16.170          C  
ATOM   1208  O   PHE A  77     -16.737  14.992  -6.915  1.00 16.290          O  
ATOM   1209  CB  PHE A  77     -14.906  13.528  -4.910  1.00 22.380          C  
ATOM   1210  CG  PHE A  77     -14.076  13.105  -3.747  1.00 22.380          C  
ATOM   1211  CD1 PHE A  77     -14.537  12.989  -2.444  1.00 22.380          C  
ATOM   1212  CD2 PHE A  77     -12.770  12.763  -4.009  1.00 22.380          C  
ATOM   1213  CE1 PHE A  77     -13.698  12.550  -1.447  1.00 22.380          C  
ATOM   1214  CE2 PHE A  77     -11.944  12.339  -3.033  1.00 22.380          C  
ATOM   1215  CZ  PHE A  77     -12.401  12.224  -1.739  1.00 22.380          C  
ATOM   1216  H   PHE A  77     -16.968  15.785  -4.402  1.00 19.340          H  
ATOM   1217  HA  PHE A  77     -14.106  15.484  -5.089  1.00 19.120          H  
ATOM   1218 1HB  PHE A  77     -15.855  13.068  -4.811  1.00 26.850          H  
ATOM   1219 2HB  PHE A  77     -14.459  13.090  -5.808  1.00 26.850          H  
ATOM   1220  HD1 PHE A  77     -15.546  13.250  -2.199  1.00 26.850          H  
ATOM   1221  HD2 PHE A  77     -12.401  12.843  -5.025  1.00 26.850          H  
ATOM   1222  HE1 PHE A  77     -14.063  12.465  -0.424  1.00 26.850          H  
ATOM   1223  HE2 PHE A  77     -10.916  12.093  -3.273  1.00 26.850          H  
ATOM   1224  HZ  PHE A  77     -11.731  11.878  -0.950  1.00 26.850          H  
ATOM   1225  N   GLY A  78     -14.634  15.499  -7.477  1.00 16.380          N  
ATOM   1226  CA  GLY A  78     -14.946  15.597  -8.898  1.00 16.750          C  
ATOM   1227  C   GLY A  78     -14.578  16.977  -9.452  1.00 16.350          C  
ATOM   1228  O   GLY A  78     -14.379  17.918  -8.678  1.00 15.850          O  
ATOM   1229  H   GLY A  78     -13.684  15.682  -7.149  1.00 19.660          H  
ATOM   1230 1HA  GLY A  78     -14.396  14.809  -9.394  1.00 20.100          H  
ATOM   1231 2HA  GLY A  78     -16.005  15.401  -9.059  1.00 20.100          H  
ATOM   1232  N   PRO A  79     -14.515  17.152 -10.785  1.00 16.750          N  
ATOM   1233  CA  PRO A  79     -14.824  16.268 -11.912  1.00 16.760          C  
ATOM   1234  C   PRO A  79     -14.000  15.002 -11.913  1.00 16.330          C  
ATOM   1235  O   PRO A  79     -12.910  14.974 -11.362  1.00 16.550          O  
ATOM   1236  CB  PRO A  79     -14.452  17.132 -13.127  1.00 25.140          C  
ATOM   1237  CG  PRO A  79     -14.530  18.553 -12.626  1.00 25.140          C  
ATOM   1238  CD  PRO A  79     -14.053  18.476 -11.204  1.00 25.140          C  
ATOM   1239  HA  PRO A  79     -15.898  16.033 -11.907  1.00 20.110          H  
ATOM   1240 1HB  PRO A  79     -13.446  16.858 -13.487  1.00 30.170          H  
ATOM   1241 2HB  PRO A  79     -15.147  16.935 -13.957  1.00 30.170          H  
ATOM   1242 1HG  PRO A  79     -13.895  19.204 -13.245  1.00 30.170          H  
ATOM   1243 2HG  PRO A  79     -15.558  18.934 -12.712  1.00 30.170          H  
ATOM   1244 1HD  PRO A  79     -12.954  18.519 -11.156  1.00 30.170          H  
ATOM   1245 2HD  PRO A  79     -14.521  19.263 -10.592  1.00 30.170          H  
ATOM   1246  N   PHE A  80     -14.551  13.938 -12.462  1.00 15.890          N  
ATOM   1247  CA  PHE A  80     -13.833  12.675 -12.510  1.00 15.500          C  
ATOM   1248  C   PHE A  80     -12.483  12.725 -13.225  1.00 15.540          C  
ATOM   1249  O   PHE A  80     -11.437  12.407 -12.659  1.00 15.820          O  
ATOM   1250  CB  PHE A  80     -14.694  11.611 -13.173  1.00 21.860          C  
ATOM   1251  CG  PHE A  80     -13.949  10.360 -13.415  1.00 21.860          C  
ATOM   1252  CD1 PHE A  80     -13.652   9.513 -12.388  1.00 21.860          C  
ATOM   1253  CD2 PHE A  80     -13.541  10.020 -14.697  1.00 21.860          C  
ATOM   1254  CE1 PHE A  80     -12.953   8.353 -12.625  1.00 21.860          C  
ATOM   1255  CE2 PHE A  80     -12.848   8.868 -14.926  1.00 21.860          C  
ATOM   1256  CZ  PHE A  80     -12.552   8.033 -13.879  1.00 21.860          C  
ATOM   1257  H   PHE A  80     -15.468  14.003 -12.885  1.00 19.070          H  
ATOM   1258  HA  PHE A  80     -13.658  12.367 -11.480  1.00 18.600          H  
ATOM   1259 1HB  PHE A  80     -15.544  11.380 -12.535  1.00 26.230          H  
ATOM   1260 2HB  PHE A  80     -15.077  11.975 -14.122  1.00 26.230          H  
ATOM   1261  HD1 PHE A  80     -13.973   9.764 -11.373  1.00 26.230          H  
ATOM   1262  HD2 PHE A  80     -13.779  10.682 -15.529  1.00 26.230          H  
ATOM   1263  HE1 PHE A  80     -12.722   7.683 -11.806  1.00 26.230          H  
ATOM   1264  HE2 PHE A  80     -12.545   8.619 -15.932  1.00 26.230          H  
ATOM   1265  HZ  PHE A  80     -12.011   7.112 -14.033  1.00 26.230          H  
ATOM   1266  N   ASN A  81     -12.486  13.114 -14.488  1.00 15.410          N  
ATOM   1267  CA  ASN A  81     -11.277  13.057 -15.298  1.00 15.600          C  
ATOM   1268  C   ASN A  81     -10.324  14.231 -15.131  1.00 15.510          C  
ATOM   1269  O   ASN A  81     -10.053  14.973 -16.082  1.00 15.470          O  
ATOM   1270  CB  ASN A  81     -11.659  12.843 -16.742  1.00 21.760          C  
ATOM   1271  CG  ASN A  81     -12.605  13.882 -17.216  1.00 21.760          C  
ATOM   1272  OD1 ASN A  81     -13.480  14.315 -16.437  1.00 21.760          O  
ATOM   1273  ND2 ASN A  81     -12.478  14.290 -18.451  1.00 21.760          N  
ATOM   1274  H   ASN A  81     -13.345  13.441 -14.918  1.00 18.490          H  
ATOM   1275  HA  ASN A  81     -10.724  12.171 -14.991  1.00 18.720          H  
ATOM   1276 1HB  ASN A  81     -10.759  12.862 -17.362  1.00 26.120          H  
ATOM   1277 2HB  ASN A  81     -12.110  11.861 -16.860  1.00 26.120          H  
ATOM   1278 1HD2 ASN A  81     -13.095  14.987 -18.815  1.00 26.120          H  
ATOM   1279 2HD2 ASN A  81     -11.757  13.908 -19.029  1.00 26.120          H  
ATOM   1280  N   VAL A  82      -9.795  14.376 -13.927  1.00 15.640          N  
ATOM   1281  CA  VAL A  82      -8.844  15.434 -13.640  1.00 15.760          C  
ATOM   1282  C   VAL A  82      -7.403  14.945 -13.775  1.00 15.890          C  
ATOM   1283  O   VAL A  82      -6.792  14.456 -12.829  1.00 16.200          O  
ATOM   1284  CB  VAL A  82      -9.118  16.071 -12.256  1.00 22.020          C  
ATOM   1285  CG1 VAL A  82     -10.452  16.777 -12.302  1.00 22.020          C  
ATOM   1286  CG2 VAL A  82      -9.158  14.994 -11.114  1.00 22.020          C  
ATOM   1287  H   VAL A  82     -10.110  13.711 -13.214  1.00 18.770          H  
ATOM   1288  HA  VAL A  82      -8.993  16.225 -14.374  1.00 18.910          H  
ATOM   1289  HB  VAL A  82      -8.355  16.804 -12.054  1.00 26.420          H  
ATOM   1290 1HG1 VAL A  82     -10.659  17.255 -11.358  1.00 26.420          H  
ATOM   1291 2HG1 VAL A  82     -10.453  17.516 -13.070  1.00 26.420          H  
ATOM   1292 3HG1 VAL A  82     -11.209  16.056 -12.523  1.00 26.420          H  
ATOM   1293 1HG2 VAL A  82      -9.347  15.483 -10.175  1.00 26.420          H  
ATOM   1294 2HG2 VAL A  82      -9.952  14.273 -11.311  1.00 26.420          H  
ATOM   1295 3HG2 VAL A  82      -8.233  14.471 -11.027  1.00 26.420          H  
ATOM   1296  N   ASN A  83      -6.873  15.066 -14.990  1.00 15.780          N  
ATOM   1297  CA  ASN A  83      -5.529  14.587 -15.309  1.00 16.040          C  
ATOM   1298  C   ASN A  83      -4.542  15.751 -15.305  1.00 16.030          C  
ATOM   1299  O   ASN A  83      -3.353  15.594 -15.031  1.00 16.330          O  
ATOM   1300  CB  ASN A  83      -5.530  13.915 -16.668  1.00 22.350          C  
ATOM   1301  CG  ASN A  83      -6.337  12.649 -16.714  1.00 22.350          C  
ATOM   1302  OD1 ASN A  83      -5.902  11.606 -16.211  1.00 22.350          O  
ATOM   1303  ND2 ASN A  83      -7.503  12.723 -17.316  1.00 22.350          N  
ATOM   1304  H   ASN A  83      -7.459  15.467 -15.715  1.00 18.940          H  
ATOM   1305  HA  ASN A  83      -5.213  13.873 -14.546  1.00 19.250          H  
ATOM   1306 1HB  ASN A  83      -5.926  14.608 -17.410  1.00 26.820          H  
ATOM   1307 2HB  ASN A  83      -4.503  13.686 -16.955  1.00 26.820          H  
ATOM   1308 1HD2 ASN A  83      -8.093  11.891 -17.385  1.00 26.820          H  
ATOM   1309 2HD2 ASN A  83      -7.814  13.584 -17.711  1.00 26.820          H  
ATOM   1310  N   ASN A  84      -5.066  16.928 -15.620  1.00 15.850          N  
ATOM   1311  CA  ASN A  84      -4.330  18.176 -15.687  1.00 16.030          C  
ATOM   1312  C   ASN A  84      -4.222  18.723 -14.274  1.00 16.120          C  
ATOM   1313  O   ASN A  84      -5.273  18.962 -13.677  1.00 16.230          O  
ATOM   1314  CB  ASN A  84      -5.023  19.184 -16.587  1.00 22.370          C  
ATOM   1315  CG  ASN A  84      -4.216  20.482 -16.783  1.00 22.370          C  
ATOM   1316  OD1 ASN A  84      -3.702  21.129 -15.837  1.00 22.370          O  
ATOM   1317  ND2 ASN A  84      -4.097  20.873 -18.035  1.00 22.370          N  
ATOM   1318  H   ASN A  84      -6.045  16.948 -15.851  1.00 19.020          H  
ATOM   1319  HA  ASN A  84      -3.351  17.975 -16.107  1.00 19.240          H  
ATOM   1320 1HB  ASN A  84      -5.201  18.733 -17.563  1.00 26.840          H  
ATOM   1321 2HB  ASN A  84      -5.993  19.438 -16.169  1.00 26.840          H  
ATOM   1322 1HD2 ASN A  84      -3.586  21.708 -18.257  1.00 26.840          H  
ATOM   1323 2HD2 ASN A  84      -4.516  20.339 -18.772  1.00 26.840          H  
ATOM   1324  N   PRO A  85      -3.030  18.942 -13.703  1.00 16.220          N  
ATOM   1325  CA  PRO A  85      -2.844  19.433 -12.352  1.00 16.360          C  
ATOM   1326  C   PRO A  85      -3.754  20.612 -12.015  1.00 16.390          C  
ATOM   1327  O   PRO A  85      -4.207  20.717 -10.880  1.00 16.250          O  
ATOM   1328  CB  PRO A  85      -1.370  19.844 -12.359  1.00 24.540          C  
ATOM   1329  CG  PRO A  85      -0.726  18.890 -13.348  1.00 24.540          C  
ATOM   1330  CD  PRO A  85      -1.760  18.694 -14.439  1.00 24.540          C  
ATOM   1331  HA  PRO A  85      -3.010  18.601 -11.649  1.00 19.630          H  
ATOM   1332 1HB  PRO A  85      -1.277  20.903 -12.658  1.00 29.450          H  
ATOM   1333 2HB  PRO A  85      -0.951  19.761 -11.346  1.00 29.450          H  
ATOM   1334 1HG  PRO A  85       0.214  19.317 -13.730  1.00 29.450          H  
ATOM   1335 2HG  PRO A  85      -0.462  17.945 -12.845  1.00 29.450          H  
ATOM   1336 1HD  PRO A  85      -1.618  19.419 -15.256  1.00 29.450          H  
ATOM   1337 2HD  PRO A  85      -1.694  17.644 -14.777  1.00 29.450          H  
ATOM   1338  N   ASN A  86      -4.069  21.490 -12.977  1.00 16.710          N  
ATOM   1339  CA  ASN A  86      -4.943  22.598 -12.624  1.00 16.910          C  
ATOM   1340  C   ASN A  86      -6.353  22.080 -12.358  1.00 16.960          C  
ATOM   1341  O   ASN A  86      -7.050  22.581 -11.476  1.00 17.130          O  
ATOM   1342  CB  ASN A  86      -4.950  23.636 -13.718  1.00 23.590          C  
ATOM   1343  CG  ASN A  86      -3.668  24.401 -13.772  1.00 23.590          C  
ATOM   1344  OD1 ASN A  86      -2.918  24.485 -12.790  1.00 23.590          O  
ATOM   1345  ND2 ASN A  86      -3.387  24.960 -14.914  1.00 23.590          N  
ATOM   1346  H   ASN A  86      -3.717  21.422 -13.934  1.00 20.050          H  
ATOM   1347  HA  ASN A  86      -4.581  23.057 -11.704  1.00 20.290          H  
ATOM   1348 1HB  ASN A  86      -5.117  23.150 -14.680  1.00 28.310          H  
ATOM   1349 2HB  ASN A  86      -5.772  24.333 -13.555  1.00 28.310          H  
ATOM   1350 1HD2 ASN A  86      -2.541  25.483 -15.019  1.00 28.310          H  
ATOM   1351 2HD2 ASN A  86      -4.013  24.866 -15.688  1.00 28.310          H  
ATOM   1352  N   ALA A  87      -6.780  21.088 -13.147  1.00 16.940          N  
ATOM   1353  CA  ALA A  87      -8.102  20.495 -13.024  1.00 17.150          C  
ATOM   1354  C   ALA A  87      -8.214  19.833 -11.669  1.00 17.260          C  
ATOM   1355  O   ALA A  87      -9.269  19.850 -11.030  1.00 17.200          O  
ATOM   1356  CB  ALA A  87      -8.350  19.500 -14.142  1.00 23.930          C  
ATOM   1357  H   ALA A  87      -6.130  20.679 -13.810  1.00 20.330          H  
ATOM   1358  HA  ALA A  87      -8.842  21.292 -13.084  1.00 20.580          H  
ATOM   1359 1HB  ALA A  87      -9.337  19.100 -14.047  1.00 28.710          H  
ATOM   1360 2HB  ALA A  87      -8.261  20.008 -15.098  1.00 28.710          H  
ATOM   1361 3HB  ALA A  87      -7.629  18.694 -14.090  1.00 28.710          H  
ATOM   1362  N   VAL A  88      -7.088  19.259 -11.243  1.00 17.550          N  
ATOM   1363  CA  VAL A  88      -6.973  18.598  -9.958  1.00 17.860          C  
ATOM   1364  C   VAL A  88      -7.067  19.636  -8.829  1.00 18.040          C  
ATOM   1365  O   VAL A  88      -7.841  19.475  -7.891  1.00 18.450          O  
ATOM   1366  CB  VAL A  88      -5.651  17.814  -9.863  1.00 24.880          C  
ATOM   1367  CG1 VAL A  88      -5.489  17.254  -8.470  1.00 24.880          C  
ATOM   1368  CG2 VAL A  88      -5.629  16.695 -10.918  1.00 24.880          C  
ATOM   1369  H   VAL A  88      -6.297  19.261 -11.899  1.00 21.060          H  
ATOM   1370  HA  VAL A  88      -7.800  17.894  -9.855  1.00 21.430          H  
ATOM   1371  HB  VAL A  88      -4.829  18.488 -10.036  1.00 29.860          H  
ATOM   1372 1HG1 VAL A  88      -4.550  16.713  -8.409  1.00 29.860          H  
ATOM   1373 2HG1 VAL A  88      -5.488  18.053  -7.734  1.00 29.860          H  
ATOM   1374 3HG1 VAL A  88      -6.309  16.582  -8.274  1.00 29.860          H  
ATOM   1375 1HG2 VAL A  88      -4.690  16.148 -10.865  1.00 29.860          H  
ATOM   1376 2HG2 VAL A  88      -6.444  16.017 -10.730  1.00 29.860          H  
ATOM   1377 3HG2 VAL A  88      -5.733  17.118 -11.915  1.00 29.860          H  
ATOM   1378  N   PHE A  89      -6.326  20.742  -8.930  1.00 17.870          N  
ATOM   1379  CA  PHE A  89      -6.376  21.751  -7.873  1.00 18.150          C  
ATOM   1380  C   PHE A  89      -7.748  22.406  -7.750  1.00 18.480          C  
ATOM   1381  O   PHE A  89      -8.146  22.811  -6.657  1.00 18.790          O  
ATOM   1382  CB  PHE A  89      -5.312  22.836  -8.068  1.00 25.300          C  
ATOM   1383  CG  PHE A  89      -3.916  22.409  -7.670  1.00 25.300          C  
ATOM   1384  CD1 PHE A  89      -2.907  22.249  -8.611  1.00 25.300          C  
ATOM   1385  CD2 PHE A  89      -3.616  22.162  -6.335  1.00 25.300          C  
ATOM   1386  CE1 PHE A  89      -1.643  21.855  -8.233  1.00 25.300          C  
ATOM   1387  CE2 PHE A  89      -2.351  21.769  -5.955  1.00 25.300          C  
ATOM   1388  CZ  PHE A  89      -1.365  21.616  -6.905  1.00 25.300          C  
ATOM   1389  H   PHE A  89      -5.677  20.849  -9.711  1.00 21.440          H  
ATOM   1390  HA  PHE A  89      -6.167  21.249  -6.930  1.00 21.780          H  
ATOM   1391 1HB  PHE A  89      -5.294  23.125  -9.122  1.00 30.360          H  
ATOM   1392 2HB  PHE A  89      -5.582  23.719  -7.494  1.00 30.360          H  
ATOM   1393  HD1 PHE A  89      -3.117  22.443  -9.660  1.00 30.360          H  
ATOM   1394  HD2 PHE A  89      -4.396  22.285  -5.580  1.00 30.360          H  
ATOM   1395  HE1 PHE A  89      -0.864  21.738  -8.988  1.00 30.360          H  
ATOM   1396  HE2 PHE A  89      -2.129  21.580  -4.904  1.00 30.360          H  
ATOM   1397  HZ  PHE A  89      -0.364  21.306  -6.605  1.00 30.360          H  
ATOM   1398  N   HIS A  90      -8.503  22.457  -8.847  1.00 18.500          N  
ATOM   1399  CA  HIS A  90      -9.840  23.032  -8.821  1.00 18.900          C  
ATOM   1400  C   HIS A  90     -10.946  21.976  -8.643  1.00 19.110          C  
ATOM   1401  O   HIS A  90     -12.131  22.269  -8.834  1.00 19.200          O  
ATOM   1402  CB  HIS A  90     -10.082  23.872 -10.077  1.00 26.300          C  
ATOM   1403  CG  HIS A  90      -9.222  25.114 -10.123  1.00 26.300          C  
ATOM   1404  ND1 HIS A  90      -9.435  26.195  -9.283  1.00 26.300          N  
ATOM   1405  CD2 HIS A  90      -8.159  25.447 -10.898  1.00 26.300          C  
ATOM   1406  CE1 HIS A  90      -8.538  27.130  -9.540  1.00 26.300          C  
ATOM   1407  NE2 HIS A  90      -7.756  26.702 -10.512  1.00 26.300          N  
ATOM   1408  H   HIS A  90      -8.097  22.176  -9.747  1.00 22.200          H  
ATOM   1409  HA  HIS A  90      -9.913  23.706  -7.971  1.00 22.680          H  
ATOM   1410 1HB  HIS A  90      -9.856  23.267 -10.960  1.00 31.560          H  
ATOM   1411 2HB  HIS A  90     -11.127  24.166 -10.131  1.00 31.560          H  
ATOM   1412  HD1 HIS A  90     -10.251  26.351  -8.724  1.00 31.560          H  
ATOM   1413  HD2 HIS A  90      -7.629  24.938 -11.695  1.00 31.560          H  
ATOM   1414  HE1 HIS A  90      -8.537  28.066  -8.981  1.00 31.560          H  
ATOM   1415  N   ASN A  91     -10.551  20.757  -8.268  1.00 19.330          N  
ATOM   1416  CA  ASN A  91     -11.425  19.626  -7.963  1.00 19.700          C  
ATOM   1417  C   ASN A  91     -12.100  19.881  -6.627  1.00 19.870          C  
ATOM   1418  O   ASN A  91     -11.552  20.594  -5.784  1.00 20.220          O  
ATOM   1419  CB  ASN A  91     -10.631  18.323  -7.902  1.00 27.430          C  
ATOM   1420  CG  ASN A  91     -11.489  17.035  -7.816  1.00 27.430          C  
ATOM   1421  OD1 ASN A  91     -12.115  16.695  -6.780  1.00 27.430          O  
ATOM   1422  ND2 ASN A  91     -11.511  16.291  -8.881  1.00 27.430          N  
ATOM   1423  H   ASN A  91      -9.551  20.576  -8.158  1.00 23.200          H  
ATOM   1424  HA  ASN A  91     -12.202  19.548  -8.725  1.00 23.640          H  
ATOM   1425 1HB  ASN A  91     -10.012  18.253  -8.795  1.00 32.920          H  
ATOM   1426 2HB  ASN A  91      -9.960  18.359  -7.052  1.00 32.920          H  
ATOM   1427 1HD2 ASN A  91     -12.020  15.428  -8.892  1.00 32.920          H  
ATOM   1428 2HD2 ASN A  91     -11.009  16.565  -9.696  1.00 32.920          H  
ATOM   1429  N   GLY A  92     -13.251  19.234  -6.377  1.00 19.780          N  
ATOM   1430  CA  GLY A  92     -13.919  19.347  -5.072  1.00 20.050          C  
ATOM   1431  C   GLY A  92     -12.908  19.141  -3.932  1.00 20.040          C  
ATOM   1432  O   GLY A  92     -12.999  19.783  -2.878  1.00 20.340          O  
ATOM   1433  H   GLY A  92     -13.681  18.672  -7.119  1.00 23.740          H  
ATOM   1434 1HA  GLY A  92     -14.386  20.327  -4.984  1.00 24.060          H  
ATOM   1435 2HA  GLY A  92     -14.709  18.598  -5.003  1.00 24.060          H  
ATOM   1436  N   THR A  93     -11.935  18.260  -4.150  1.00 19.820          N  
ATOM   1437  CA  THR A  93     -10.877  18.020  -3.195  1.00 19.930          C  
ATOM   1438  C   THR A  93      -9.693  17.565  -4.023  1.00 19.810          C  
ATOM   1439  O   THR A  93      -9.879  16.893  -5.038  1.00 20.220          O  
ATOM   1440  CB  THR A  93     -11.277  16.979  -2.149  1.00 27.860          C  
ATOM   1441  OG1 THR A  93     -10.268  16.906  -1.124  1.00 27.860          O  
ATOM   1442  CG2 THR A  93     -11.422  15.646  -2.795  1.00 27.860          C  
ATOM   1443  H   THR A  93     -11.937  17.724  -5.022  1.00 23.780          H  
ATOM   1444  HA  THR A  93     -10.618  18.951  -2.696  1.00 23.920          H  
ATOM   1445  HB  THR A  93     -12.229  17.264  -1.703  1.00 33.430          H  
ATOM   1446  HG1 THR A  93     -10.341  17.709  -0.596  1.00 33.430          H  
ATOM   1447 1HG2 THR A  93     -11.724  14.954  -2.032  1.00 33.430          H  
ATOM   1448 2HG2 THR A  93     -12.179  15.695  -3.565  1.00 33.430          H  
ATOM   1449 3HG2 THR A  93     -10.492  15.315  -3.234  1.00 33.430          H  
ATOM   1450  N   HIS A  94      -8.472  17.834  -3.576  1.00 19.340          N  
ATOM   1451  CA  HIS A  94      -7.340  17.369  -4.365  1.00 19.150          C  
ATOM   1452  C   HIS A  94      -7.549  15.889  -4.583  1.00 18.920          C  
ATOM   1453  O   HIS A  94      -7.936  15.163  -3.659  1.00 18.910          O  
ATOM   1454  CB  HIS A  94      -6.003  17.637  -3.683  1.00 26.890          C  
ATOM   1455  CG  HIS A  94      -4.834  17.378  -4.579  1.00 26.890          C  
ATOM   1456  ND1 HIS A  94      -4.372  16.103  -4.876  1.00 26.890          N  
ATOM   1457  CD2 HIS A  94      -4.028  18.242  -5.251  1.00 26.890          C  
ATOM   1458  CE1 HIS A  94      -3.334  16.207  -5.702  1.00 26.890          C  
ATOM   1459  NE2 HIS A  94      -3.108  17.491  -5.935  1.00 26.890          N  
ATOM   1460  H   HIS A  94      -8.342  18.363  -2.729  1.00 23.210          H  
ATOM   1461  HA  HIS A  94      -7.333  17.859  -5.342  1.00 22.980          H  
ATOM   1462 1HB  HIS A  94      -5.962  18.674  -3.352  1.00 32.260          H  
ATOM   1463 2HB  HIS A  94      -5.909  17.001  -2.800  1.00 32.260          H  
ATOM   1464  HD2 HIS A  94      -4.101  19.329  -5.250  1.00 32.260          H  
ATOM   1465  HE1 HIS A  94      -2.756  15.387  -6.121  1.00 32.260          H  
ATOM   1466  HE2 HIS A  94      -2.371  17.852  -6.531  1.00 32.260          H  
ATOM   1467  N   SER A  95      -7.247  15.410  -5.778  1.00 18.970          N  
ATOM   1468  CA  SER A  95      -7.535  14.032  -6.105  1.00 18.840          C  
ATOM   1469  C   SER A  95      -6.885  12.993  -5.202  1.00 18.660          C  
ATOM   1470  O   SER A  95      -7.448  11.903  -5.042  1.00 18.770          O  
ATOM   1471  CB  SER A  95      -7.153  13.755  -7.541  1.00 26.430          C  
ATOM   1472  OG  SER A  95      -5.767  13.833  -7.720  1.00 26.430          O  
ATOM   1473  H   SER A  95      -6.864  16.022  -6.481  1.00 22.760          H  
ATOM   1474  HA  SER A  95      -8.614  13.917  -6.020  1.00 22.610          H  
ATOM   1475 1HB  SER A  95      -7.503  12.769  -7.810  1.00 31.710          H  
ATOM   1476 2HB  SER A  95      -7.652  14.468  -8.197  1.00 31.710          H  
ATOM   1477  HG  SER A  95      -5.610  13.663  -8.657  1.00 31.710          H  
ATOM   1478  N   THR A  96      -5.782  13.309  -4.507  1.00 18.530          N  
ATOM   1479  CA  THR A  96      -5.193  12.268  -3.667  1.00 18.500          C  
ATOM   1480  C   THR A  96      -6.013  11.940  -2.417  1.00 18.100          C  
ATOM   1481  O   THR A  96      -5.765  10.916  -1.768  1.00 17.910          O  
ATOM   1482  CB  THR A  96      -3.736  12.562  -3.271  1.00 25.910          C  
ATOM   1483  OG1 THR A  96      -3.650  13.815  -2.582  1.00 25.910          O  
ATOM   1484  CG2 THR A  96      -2.884  12.570  -4.515  1.00 25.910          C  
ATOM   1485  H   THR A  96      -5.313  14.225  -4.609  1.00 22.240          H  
ATOM   1486  HA  THR A  96      -5.160  11.371  -4.273  1.00 22.200          H  
ATOM   1487  HB  THR A  96      -3.374  11.776  -2.607  1.00 31.090          H  
ATOM   1488  HG1 THR A  96      -4.036  13.732  -1.705  1.00 31.090          H  
ATOM   1489 1HG2 THR A  96      -1.848  12.765  -4.248  1.00 31.090          H  
ATOM   1490 2HG2 THR A  96      -2.957  11.597  -5.006  1.00 31.090          H  
ATOM   1491 3HG2 THR A  96      -3.236  13.333  -5.185  1.00 31.090          H  
ATOM   1492  N   SER A  97      -7.070  12.722  -2.131  1.00 18.100          N  
ATOM   1493  CA  SER A  97      -7.954  12.475  -0.986  1.00 17.890          C  
ATOM   1494  C   SER A  97      -8.608  11.091  -1.114  1.00 17.340          C  
ATOM   1495  O   SER A  97      -9.077  10.509  -0.134  1.00 17.480          O  
ATOM   1496  CB  SER A  97      -9.021  13.555  -0.912  1.00 25.130          C  
ATOM   1497  OG  SER A  97      -8.471  14.815  -0.601  1.00 25.130          O  
ATOM   1498  H   SER A  97      -7.263  13.546  -2.716  1.00 21.720          H  
ATOM   1499  HA  SER A  97      -7.359  12.499  -0.073  1.00 21.470          H  
ATOM   1500 1HB  SER A  97      -9.510  13.612  -1.875  1.00 30.160          H  
ATOM   1501 2HB  SER A  97      -9.774  13.288  -0.177  1.00 30.160          H  
ATOM   1502  HG  SER A  97      -9.190  15.470  -0.749  1.00 30.160          H  
ATOM   1503  N   PHE A  98      -8.665  10.595  -2.347  1.00 16.850          N  
ATOM   1504  CA  PHE A  98      -9.159   9.284  -2.714  1.00 16.500          C  
ATOM   1505  C   PHE A  98      -8.249   8.807  -3.822  1.00 16.150          C  
ATOM   1506  O   PHE A  98      -8.741   8.396  -4.867  1.00 16.120          O  
ATOM   1507  CB  PHE A  98     -10.613   9.316  -3.189  1.00 23.240          C  
ATOM   1508  CG  PHE A  98     -11.309   7.993  -3.333  1.00 23.240          C  
ATOM   1509  CD1 PHE A  98     -11.773   7.323  -2.221  1.00 23.240          C  
ATOM   1510  CD2 PHE A  98     -11.515   7.422  -4.581  1.00 23.240          C  
ATOM   1511  CE1 PHE A  98     -12.426   6.114  -2.349  1.00 23.240          C  
ATOM   1512  CE2 PHE A  98     -12.164   6.220  -4.711  1.00 23.240          C  
ATOM   1513  CZ  PHE A  98     -12.622   5.565  -3.595  1.00 23.240          C  
ATOM   1514  H   PHE A  98      -8.272  11.166  -3.100  1.00 20.220          H  
ATOM   1515  HA  PHE A  98      -9.064   8.606  -1.866  1.00 19.800          H  
ATOM   1516 1HB  PHE A  98     -11.169   9.850  -2.458  1.00 27.890          H  
ATOM   1517 2HB  PHE A  98     -10.686   9.850  -4.134  1.00 27.890          H  
ATOM   1518  HD1 PHE A  98     -11.620   7.763  -1.232  1.00 27.890          H  
ATOM   1519  HD2 PHE A  98     -11.143   7.938  -5.464  1.00 27.890          H  
ATOM   1520  HE1 PHE A  98     -12.789   5.595  -1.462  1.00 27.890          H  
ATOM   1521  HE2 PHE A  98     -12.317   5.782  -5.695  1.00 27.890          H  
ATOM   1522  HZ  PHE A  98     -13.139   4.610  -3.697  1.00 27.890          H  
ATOM   1523  N   GLU A  99      -6.920   8.901  -3.643  1.00 16.010          N  
ATOM   1524  CA  GLU A  99      -6.058   8.521  -4.753  1.00 15.800          C  
ATOM   1525  C   GLU A  99      -6.454   7.153  -5.269  1.00 15.660          C  
ATOM   1526  O   GLU A  99      -6.441   6.162  -4.533  1.00 15.690          O  
ATOM   1527  CB  GLU A  99      -4.581   8.475  -4.328  1.00 22.200          C  
ATOM   1528  CG  GLU A  99      -3.611   8.217  -5.478  1.00 22.200          C  
ATOM   1529  CD  GLU A  99      -2.169   8.259  -5.072  1.00 22.200          C  
ATOM   1530  OE1 GLU A  99      -1.893   8.553  -3.935  1.00 22.200          O  
ATOM   1531  OE2 GLU A  99      -1.339   7.994  -5.904  1.00 22.200          O  
ATOM   1532  H   GLU A  99      -6.512   9.271  -2.779  1.00 19.210          H  
ATOM   1533  HA  GLU A  99      -6.182   9.248  -5.558  1.00 18.960          H  
ATOM   1534 1HB  GLU A  99      -4.296   9.386  -3.828  1.00 26.640          H  
ATOM   1535 2HB  GLU A  99      -4.447   7.668  -3.608  1.00 26.640          H  
ATOM   1536 1HG  GLU A  99      -3.819   7.236  -5.905  1.00 26.640          H  
ATOM   1537 2HG  GLU A  99      -3.785   8.963  -6.251  1.00 26.640          H  
ATOM   1538  N   SER A 100      -6.766   7.113  -6.555  1.00 15.680          N  
ATOM   1539  CA  SER A 100      -7.204   5.922  -7.252  1.00 15.610          C  
ATOM   1540  C   SER A 100      -7.067   6.231  -8.754  1.00 15.640          C  
ATOM   1541  O   SER A 100      -6.496   7.263  -9.124  1.00 15.930          O  
ATOM   1542  CB  SER A 100      -8.606   5.549  -6.844  1.00 21.880          C  
ATOM   1543  OG  SER A 100      -9.475   6.413  -7.389  1.00 21.880          O  
ATOM   1544  H   SER A 100      -6.745   7.978  -7.071  1.00 18.820          H  
ATOM   1545  HA  SER A 100      -6.539   5.094  -7.005  1.00 18.730          H  
ATOM   1546 1HB  SER A 100      -8.833   4.558  -7.135  1.00 26.260          H  
ATOM   1547 2HB  SER A 100      -8.698   5.589  -5.759  1.00 26.260          H  
ATOM   1548  HG  SER A 100     -10.384   6.036  -7.245  1.00 26.260          H  
ATOM   1549  N   GLN A 101      -7.503   5.336  -9.638  1.00 15.480          N  
ATOM   1550  CA  GLN A 101      -7.284   5.563 -11.069  1.00 15.630          C  
ATOM   1551  C   GLN A 101      -8.166   6.640 -11.727  1.00 15.490          C  
ATOM   1552  O   GLN A 101      -9.399   6.585 -11.714  1.00 15.320          O  
ATOM   1553  CB  GLN A 101      -7.478   4.253 -11.851  1.00 21.820          C  
ATOM   1554  CG  GLN A 101      -7.222   4.357 -13.383  1.00 21.820          C  
ATOM   1555  CD  GLN A 101      -5.736   4.549 -13.722  1.00 21.820          C  
ATOM   1556  OE1 GLN A 101      -4.920   3.723 -13.298  1.00 21.820          O  
ATOM   1557  NE2 GLN A 101      -5.359   5.594 -14.459  1.00 21.820          N  
ATOM   1558  H   GLN A 101      -8.006   4.506  -9.321  1.00 18.580          H  
ATOM   1559  HA  GLN A 101      -6.248   5.875 -11.191  1.00 18.760          H  
ATOM   1560 1HB  GLN A 101      -6.805   3.497 -11.452  1.00 26.190          H  
ATOM   1561 2HB  GLN A 101      -8.490   3.882 -11.696  1.00 26.190          H  
ATOM   1562 1HG  GLN A 101      -7.546   3.421 -13.838  1.00 26.190          H  
ATOM   1563 2HG  GLN A 101      -7.787   5.181 -13.817  1.00 26.190          H  
ATOM   1564 1HE2 GLN A 101      -4.390   5.724 -14.687  1.00 26.190          H  
ATOM   1565 2HE2 GLN A 101      -6.026   6.297 -14.795  1.00 26.190          H  
ATOM   1566  N   ILE A 102      -7.504   7.574 -12.398  1.00 15.710          N  
ATOM   1567  CA  ILE A 102      -8.151   8.635 -13.162  1.00 15.760          C  
ATOM   1568  C   ILE A 102      -7.959   8.304 -14.635  1.00 15.920          C  
ATOM   1569  O   ILE A 102      -6.856   7.950 -15.051  1.00 16.170          O  
ATOM   1570  CB  ILE A 102      -7.545  10.015 -12.827  1.00 22.040          C  
ATOM   1571  CG1 ILE A 102      -7.781  10.309 -11.327  1.00 22.040          C  
ATOM   1572  CG2 ILE A 102      -8.194  11.108 -13.711  1.00 22.040          C  
ATOM   1573  CD1 ILE A 102      -7.020  11.470 -10.762  1.00 22.040          C  
ATOM   1574  H   ILE A 102      -6.493   7.569 -12.335  1.00 18.850          H  
ATOM   1575  HA  ILE A 102      -9.217   8.648 -12.940  1.00 18.910          H  
ATOM   1576  HB  ILE A 102      -6.470   9.996 -13.005  1.00 26.450          H  
ATOM   1577 1HG1 ILE A 102      -8.834  10.519 -11.195  1.00 26.450          H  
ATOM   1578 2HG1 ILE A 102      -7.521   9.422 -10.745  1.00 26.450          H  
ATOM   1579 1HG2 ILE A 102      -7.771  12.074 -13.483  1.00 26.450          H  
ATOM   1580 2HG2 ILE A 102      -8.023  10.899 -14.765  1.00 26.450          H  
ATOM   1581 3HG2 ILE A 102      -9.263  11.127 -13.516  1.00 26.450          H  
ATOM   1582 1HD1 ILE A 102      -7.281  11.571  -9.720  1.00 26.450          H  
ATOM   1583 2HD1 ILE A 102      -5.950  11.287 -10.855  1.00 26.450          H  
ATOM   1584 3HD1 ILE A 102      -7.275  12.379 -11.285  1.00 26.450          H  
ATOM   1585  N   LEU A 103      -9.028   8.319 -15.416  1.00 15.900          N  
ATOM   1586  CA  LEU A 103      -8.855   7.967 -16.815  1.00 16.200          C  
ATOM   1587  C   LEU A 103      -8.462   9.185 -17.626  1.00 16.440          C  
ATOM   1588  O   LEU A 103      -8.987  10.284 -17.418  1.00 16.670          O  
ATOM   1589  CB  LEU A 103     -10.137   7.357 -17.375  1.00 22.560          C  
ATOM   1590  CG  LEU A 103     -10.643   6.067 -16.670  1.00 22.560          C  
ATOM   1591  CD1 LEU A 103     -11.977   5.667 -17.285  1.00 22.560          C  
ATOM   1592  CD2 LEU A 103      -9.617   4.934 -16.793  1.00 22.560          C  
ATOM   1593  H   LEU A 103      -9.925   8.604 -15.050  1.00 19.080          H  
ATOM   1594  HA  LEU A 103      -8.045   7.252 -16.905  1.00 19.440          H  
ATOM   1595 1HB  LEU A 103     -10.917   8.101 -17.345  1.00 27.070          H  
ATOM   1596 2HB  LEU A 103      -9.959   7.106 -18.422  1.00 27.070          H  
ATOM   1597  HG  LEU A 103     -10.798   6.267 -15.628  1.00 27.070          H  
ATOM   1598 1HD1 LEU A 103     -12.356   4.776 -16.787  1.00 27.070          H  
ATOM   1599 2HD1 LEU A 103     -12.695   6.477 -17.166  1.00 27.070          H  
ATOM   1600 3HD1 LEU A 103     -11.843   5.457 -18.346  1.00 27.070          H  
ATOM   1601 1HD2 LEU A 103     -10.003   4.047 -16.290  1.00 27.070          H  
ATOM   1602 2HD2 LEU A 103      -9.447   4.706 -17.846  1.00 27.070          H  
ATOM   1603 3HD2 LEU A 103      -8.678   5.216 -16.328  1.00 27.070          H  
ATOM   1604  N   GLY A 104      -7.600   8.946 -18.607  1.00 16.530          N  
ATOM   1605  CA  GLY A 104      -7.100   9.954 -19.522  1.00 16.890          C  
ATOM   1606  C   GLY A 104      -6.136   9.277 -20.487  1.00 17.220          C  
ATOM   1607  O   GLY A 104      -6.117   8.048 -20.555  1.00 17.230          O  
ATOM   1608  H   GLY A 104      -7.238   8.005 -18.696  1.00 19.840          H  
ATOM   1609 1HA  GLY A 104      -7.934  10.409 -20.058  1.00 20.270          H  
ATOM   1610 2HA  GLY A 104      -6.586  10.725 -18.956  1.00 20.270          H  
ATOM   1611  N   PRO A 105      -5.367  10.047 -21.269  1.00 17.670          N  
ATOM   1612  CA  PRO A 105      -4.411   9.583 -22.264  1.00 18.200          C  
ATOM   1613  C   PRO A 105      -3.348   8.701 -21.626  1.00 18.450          C  
ATOM   1614  O   PRO A 105      -2.959   8.937 -20.482  1.00 18.760          O  
ATOM   1615  CB  PRO A 105      -3.793  10.894 -22.770  1.00 27.300          C  
ATOM   1616  CG  PRO A 105      -4.836  11.955 -22.472  1.00 27.300          C  
ATOM   1617  CD  PRO A 105      -5.463  11.514 -21.166  1.00 27.300          C  
ATOM   1618  HA  PRO A 105      -4.940   9.047 -23.066  1.00 21.840          H  
ATOM   1619 1HB  PRO A 105      -2.834  11.074 -22.257  1.00 32.760          H  
ATOM   1620 2HB  PRO A 105      -3.566  10.810 -23.844  1.00 32.760          H  
ATOM   1621 1HG  PRO A 105      -4.356  12.944 -22.398  1.00 32.760          H  
ATOM   1622 2HG  PRO A 105      -5.563  12.016 -23.295  1.00 32.760          H  
ATOM   1623 1HD  PRO A 105      -4.870  11.876 -20.308  1.00 32.760          H  
ATOM   1624 2HD  PRO A 105      -6.503  11.860 -21.133  1.00 32.760          H  
ATOM   1625  N   LYS A 106      -2.877   7.701 -22.365  1.00 18.450          N  
ATOM   1626  CA  LYS A 106      -1.823   6.819 -21.880  1.00 18.820          C  
ATOM   1627  C   LYS A 106      -0.476   7.534 -21.918  1.00 18.610          C  
ATOM   1628  O   LYS A 106      -0.064   8.025 -22.965  1.00 18.410          O  
ATOM   1629  CB  LYS A 106      -1.781   5.545 -22.727  1.00 26.200          C  
ATOM   1630  CG  LYS A 106      -0.782   4.495 -22.269  1.00 26.200          C  
ATOM   1631  CD  LYS A 106      -0.873   3.232 -23.130  1.00 26.200          C  
ATOM   1632  CE  LYS A 106       0.133   2.177 -22.684  1.00 26.200          C  
ATOM   1633  NZ  LYS A 106       0.053   0.941 -23.520  1.00 26.200          N  
ATOM   1634  H   LYS A 106      -3.253   7.555 -23.291  1.00 22.140          H  
ATOM   1635  HA  LYS A 106      -2.038   6.554 -20.844  1.00 22.580          H  
ATOM   1636 1HB  LYS A 106      -2.770   5.086 -22.734  1.00 31.440          H  
ATOM   1637 2HB  LYS A 106      -1.535   5.806 -23.756  1.00 31.440          H  
ATOM   1638 1HG  LYS A 106       0.233   4.902 -22.342  1.00 31.440          H  
ATOM   1639 2HG  LYS A 106      -0.977   4.237 -21.229  1.00 31.440          H  
ATOM   1640 1HD  LYS A 106      -1.879   2.814 -23.062  1.00 31.440          H  
ATOM   1641 2HD  LYS A 106      -0.675   3.491 -24.170  1.00 31.440          H  
ATOM   1642 1HE  LYS A 106       1.139   2.590 -22.759  1.00 31.440          H  
ATOM   1643 2HE  LYS A 106      -0.063   1.914 -21.645  1.00 31.440          H  
ATOM   1644 1HZ  LYS A 106       0.732   0.268 -23.194  1.00 31.440          H  
ATOM   1645 2HZ  LYS A 106      -0.874   0.543 -23.448  1.00 31.440          H  
ATOM   1646 3HZ  LYS A 106       0.245   1.170 -24.485  1.00 31.440          H  
ATOM   1647  N   ALA A 107       0.215   7.583 -20.783  1.00 18.800          N  
ATOM   1648  CA  ALA A 107       1.505   8.277 -20.694  1.00 18.780          C  
ATOM   1649  C   ALA A 107       2.562   7.696 -21.644  1.00 18.150          C  
ATOM   1650  O   ALA A 107       2.793   6.475 -21.679  1.00 18.140          O  
ATOM   1651  CB  ALA A 107       1.997   8.197 -19.257  1.00 26.300          C  
ATOM   1652  H   ALA A 107      -0.184   7.159 -19.959  1.00 22.560          H  
ATOM   1653  HA  ALA A 107       1.354   9.322 -20.971  1.00 22.540          H  
ATOM   1654 1HB  ALA A 107       2.924   8.711 -19.148  1.00 31.560          H  
ATOM   1655 2HB  ALA A 107       1.256   8.648 -18.599  1.00 31.560          H  
ATOM   1656 3HB  ALA A 107       2.135   7.172 -18.979  1.00 31.560          H  
ATOM   1657  N   LEU A 108       3.320   8.584 -22.299  1.00 17.800          N  
ATOM   1658  CA  LEU A 108       4.386   8.142 -23.191  1.00 17.330          C  
ATOM   1659  C   LEU A 108       5.520   7.444 -22.430  1.00 16.690          C  
ATOM   1660  O   LEU A 108       5.798   7.827 -21.301  1.00 16.340          O  
ATOM   1661  CB  LEU A 108       4.995   9.321 -23.957  1.00 24.450          C  
ATOM   1662  CG  LEU A 108       4.126  10.050 -24.984  1.00 24.450          C  
ATOM   1663  CD1 LEU A 108       4.889  11.269 -25.453  1.00 24.450          C  
ATOM   1664  CD2 LEU A 108       3.824   9.128 -26.180  1.00 24.450          C  
ATOM   1665  H   LEU A 108       3.106   9.594 -22.233  1.00 21.360          H  
ATOM   1666  HA  LEU A 108       3.920   7.480 -23.892  1.00 20.800          H  
ATOM   1667 1HB  LEU A 108       5.335  10.066 -23.234  1.00 29.340          H  
ATOM   1668 2HB  LEU A 108       5.852   8.960 -24.478  1.00 29.340          H  
ATOM   1669  HG  LEU A 108       3.194  10.379 -24.518  1.00 29.340          H  
ATOM   1670 1HD1 LEU A 108       4.293  11.816 -26.182  1.00 29.340          H  
ATOM   1671 2HD1 LEU A 108       5.100  11.915 -24.593  1.00 29.340          H  
ATOM   1672 3HD1 LEU A 108       5.820  10.955 -25.907  1.00 29.340          H  
ATOM   1673 1HD2 LEU A 108       3.223   9.674 -26.907  1.00 29.340          H  
ATOM   1674 2HD2 LEU A 108       4.759   8.815 -26.645  1.00 29.340          H  
ATOM   1675 3HD2 LEU A 108       3.270   8.254 -25.856  1.00 29.340          H  
ATOM   1676  N   PRO A 109       6.208   6.451 -23.044  1.00 16.680          N  
ATOM   1677  CA  PRO A 109       7.364   5.703 -22.545  1.00 16.240          C  
ATOM   1678  C   PRO A 109       8.566   6.569 -22.210  1.00 15.640          C  
ATOM   1679  O   PRO A 109       8.673   7.698 -22.664  1.00 15.540          O  
ATOM   1680  CB  PRO A 109       7.736   4.810 -23.738  1.00 24.360          C  
ATOM   1681  CG  PRO A 109       6.481   4.655 -24.528  1.00 24.360          C  
ATOM   1682  CD  PRO A 109       5.739   5.947 -24.373  1.00 24.360          C  
ATOM   1683  HA  PRO A 109       7.064   5.095 -21.682  1.00 19.490          H  
ATOM   1684 1HB  PRO A 109       8.551   5.288 -24.315  1.00 29.230          H  
ATOM   1685 2HB  PRO A 109       8.132   3.849 -23.378  1.00 29.230          H  
ATOM   1686 1HG  PRO A 109       6.732   4.438 -25.580  1.00 29.230          H  
ATOM   1687 2HG  PRO A 109       5.906   3.793 -24.157  1.00 29.230          H  
ATOM   1688 1HD  PRO A 109       5.972   6.648 -25.179  1.00 29.230          H  
ATOM   1689 2HD  PRO A 109       4.687   5.643 -24.351  1.00 29.230          H  
ATOM   1690  N   ILE A 110       9.460   6.040 -21.387  1.00 15.400          N  
ATOM   1691  CA  ILE A 110      10.694   6.743 -21.079  1.00 15.020          C  
ATOM   1692  C   ILE A 110      11.604   6.538 -22.286  1.00 14.740          C  
ATOM   1693  O   ILE A 110      11.838   5.403 -22.703  1.00 15.030          O  
ATOM   1694  CB  ILE A 110      11.371   6.196 -19.799  1.00 21.180          C  
ATOM   1695  CG1 ILE A 110      10.498   6.468 -18.548  1.00 21.180          C  
ATOM   1696  CG2 ILE A 110      12.780   6.811 -19.611  1.00 21.180          C  
ATOM   1697  CD1 ILE A 110       9.541   5.374 -18.183  1.00 21.180          C  
ATOM   1698  H   ILE A 110       9.310   5.115 -21.011  1.00 18.480          H  
ATOM   1699  HA  ILE A 110      10.493   7.808 -20.965  1.00 18.020          H  
ATOM   1700  HB  ILE A 110      11.470   5.118 -19.889  1.00 25.420          H  
ATOM   1701 1HG1 ILE A 110      11.160   6.632 -17.693  1.00 25.420          H  
ATOM   1702 2HG1 ILE A 110       9.910   7.352 -18.717  1.00 25.420          H  
ATOM   1703 1HG2 ILE A 110      13.243   6.402 -18.713  1.00 25.420          H  
ATOM   1704 2HG2 ILE A 110      13.412   6.577 -20.470  1.00 25.420          H  
ATOM   1705 3HG2 ILE A 110      12.706   7.886 -19.509  1.00 25.420          H  
ATOM   1706 1HD1 ILE A 110       8.997   5.661 -17.284  1.00 25.420          H  
ATOM   1707 2HD1 ILE A 110       8.837   5.185 -18.974  1.00 25.420          H  
ATOM   1708 3HD1 ILE A 110      10.106   4.488 -17.989  1.00 25.420          H  
ATOM   1709  N   PHE A 111      12.082   7.628 -22.868  1.00 14.310          N  
ATOM   1710  CA  PHE A 111      12.885   7.552 -24.080  1.00 14.200          C  
ATOM   1711  C   PHE A 111      14.371   7.807 -23.844  1.00 14.170          C  
ATOM   1712  O   PHE A 111      14.738   8.913 -23.455  1.00 14.090          O  
ATOM   1713  CB  PHE A 111      12.378   8.617 -25.065  1.00 19.920          C  
ATOM   1714  CG  PHE A 111      10.966   8.426 -25.534  1.00 19.920          C  
ATOM   1715  CD1 PHE A 111       9.960   9.111 -24.921  1.00 19.920          C  
ATOM   1716  CD2 PHE A 111      10.630   7.565 -26.566  1.00 19.920          C  
ATOM   1717  CE1 PHE A 111       8.663   8.965 -25.304  1.00 19.920          C  
ATOM   1718  CE2 PHE A 111       9.314   7.415 -26.959  1.00 19.920          C  
ATOM   1719  CZ  PHE A 111       8.327   8.125 -26.321  1.00 19.920          C  
ATOM   1720  H   PHE A 111      11.856   8.526 -22.471  1.00 17.170          H  
ATOM   1721  HA  PHE A 111      12.767   6.559 -24.512  1.00 17.040          H  
ATOM   1722 1HB  PHE A 111      12.428   9.590 -24.577  1.00 23.910          H  
ATOM   1723 2HB  PHE A 111      13.008   8.680 -25.916  1.00 23.910          H  
ATOM   1724  HD1 PHE A 111      10.194   9.779 -24.109  1.00 23.910          H  
ATOM   1725  HD2 PHE A 111      11.400   7.004 -27.070  1.00 23.910          H  
ATOM   1726  HE1 PHE A 111       7.908   9.526 -24.779  1.00 23.910          H  
ATOM   1727  HE2 PHE A 111       9.060   6.735 -27.772  1.00 23.910          H  
ATOM   1728  HZ  PHE A 111       7.292   8.017 -26.622  1.00 23.910          H  
ATOM   1729  N   THR A 112      15.228   6.805 -24.083  1.00 14.390          N  
ATOM   1730  CA  THR A 112      16.668   7.021 -23.894  1.00 14.550          C  
ATOM   1731  C   THR A 112      17.467   6.803 -25.197  1.00 14.420          C  
ATOM   1732  O   THR A 112      17.561   5.665 -25.665  1.00 14.240          O  
ATOM   1733  CB  THR A 112      17.256   6.121 -22.794  1.00 20.310          C  
ATOM   1734  OG1 THR A 112      16.580   6.393 -21.587  1.00 20.310          O  
ATOM   1735  CG2 THR A 112      18.728   6.467 -22.603  1.00 20.310          C  
ATOM   1736  H   THR A 112      14.873   5.893 -24.339  1.00 17.270          H  
ATOM   1737  HA  THR A 112      16.803   8.018 -23.505  1.00 17.460          H  
ATOM   1738  HB  THR A 112      17.143   5.069 -23.053  1.00 24.370          H  
ATOM   1739  HG1 THR A 112      17.038   6.003 -20.824  1.00 24.370          H  
ATOM   1740 1HG2 THR A 112      19.136   5.854 -21.802  1.00 24.370          H  
ATOM   1741 2HG2 THR A 112      19.284   6.275 -23.520  1.00 24.370          H  
ATOM   1742 3HG2 THR A 112      18.816   7.511 -22.336  1.00 24.370          H  
ATOM   1743  N   PRO A 113      18.048   7.865 -25.789  1.00 14.670          N  
ATOM   1744  CA  PRO A 113      18.839   7.872 -27.003  1.00 14.740          C  
ATOM   1745  C   PRO A 113      20.138   7.077 -26.868  1.00 14.860          C  
ATOM   1746  O   PRO A 113      20.618   6.933 -25.747  1.00 15.060          O  
ATOM   1747  CB  PRO A 113      19.128   9.347 -27.199  1.00 22.110          C  
ATOM   1748  CG  PRO A 113      18.120  10.077 -26.421  1.00 22.110          C  
ATOM   1749  CD  PRO A 113      17.799   9.209 -25.265  1.00 22.110          C  
ATOM   1750  HA  PRO A 113      18.215   7.503 -27.795  1.00 17.690          H  
ATOM   1751 1HB  PRO A 113      20.175   9.577 -26.979  1.00 26.530          H  
ATOM   1752 2HB  PRO A 113      18.951   9.557 -28.227  1.00 26.530          H  
ATOM   1753 1HG  PRO A 113      18.513  11.064 -26.124  1.00 26.530          H  
ATOM   1754 2HG  PRO A 113      17.251  10.283 -27.047  1.00 26.530          H  
ATOM   1755 1HD  PRO A 113      18.431   9.434 -24.398  1.00 26.530          H  
ATOM   1756 2HD  PRO A 113      16.735   9.362 -25.084  1.00 26.530          H  
ATOM   1757  N   PRO A 114      20.695   6.502 -27.958  1.00 14.910          N  
ATOM   1758  CA  PRO A 114      21.987   5.843 -27.984  1.00 15.210          C  
ATOM   1759  C   PRO A 114      23.074   6.883 -27.735  1.00 15.600          C  
ATOM   1760  O   PRO A 114      22.849   8.044 -28.035  1.00 15.750          O  
ATOM   1761  CB  PRO A 114      22.096   5.340 -29.433  1.00 22.820          C  
ATOM   1762  CG  PRO A 114      20.692   5.341 -29.967  1.00 22.820          C  
ATOM   1763  CD  PRO A 114      20.001   6.480 -29.263  1.00 22.820          C  
ATOM   1764  HA  PRO A 114      21.984   5.028 -27.250  1.00 18.250          H  
ATOM   1765 1HB  PRO A 114      22.772   6.000 -30.003  1.00 27.380          H  
ATOM   1766 2HB  PRO A 114      22.551   4.340 -29.448  1.00 27.380          H  
ATOM   1767 1HG  PRO A 114      20.712   5.484 -31.062  1.00 27.380          H  
ATOM   1768 2HG  PRO A 114      20.213   4.373 -29.781  1.00 27.380          H  
ATOM   1769 1HD  PRO A 114      20.136   7.425 -29.789  1.00 27.380          H  
ATOM   1770 2HD  PRO A 114      18.973   6.196 -29.198  1.00 27.380          H  
ATOM   1771  N   PRO A 115      24.225   6.525 -27.173  1.00 15.900          N  
ATOM   1772  CA  PRO A 115      25.396   7.376 -27.050  1.00 16.430          C  
ATOM   1773  C   PRO A 115      26.166   7.372 -28.380  1.00 16.700          C  
ATOM   1774  O   PRO A 115      26.145   6.359 -29.076  1.00 16.710          O  
ATOM   1775  CB  PRO A 115      26.150   6.663 -25.930  1.00 24.640          C  
ATOM   1776  CG  PRO A 115      25.800   5.197 -26.106  1.00 24.640          C  
ATOM   1777  CD  PRO A 115      24.363   5.195 -26.577  1.00 24.640          C  
ATOM   1778  HA  PRO A 115      25.097   8.393 -26.757  1.00 19.720          H  
ATOM   1779 1HB  PRO A 115      27.199   6.846 -25.999  1.00 29.570          H  
ATOM   1780 2HB  PRO A 115      25.811   7.063 -24.957  1.00 29.570          H  
ATOM   1781 1HG  PRO A 115      26.470   4.731 -26.839  1.00 29.570          H  
ATOM   1782 2HG  PRO A 115      25.943   4.659 -25.154  1.00 29.570          H  
ATOM   1783 1HD  PRO A 115      24.228   4.415 -27.337  1.00 29.570          H  
ATOM   1784 2HD  PRO A 115      23.681   5.084 -25.718  1.00 29.570          H  
ATOM   1785  N   ARG A 116      26.928   8.430 -28.685  1.00 17.080          N  
ATOM   1786  CA  ARG A 116      27.856   8.389 -29.836  1.00 17.500          C  
ATOM   1787  C   ARG A 116      29.186   9.122 -29.610  1.00 17.950          C  
ATOM   1788  O   ARG A 116      29.202  10.265 -29.161  1.00 18.090          O  
ATOM   1789  CB  ARG A 116      27.191   8.962 -31.077  1.00 24.330          C  
ATOM   1790  CG  ARG A 116      28.087   9.095 -32.306  1.00 24.330          C  
ATOM   1791  CD  ARG A 116      27.339   9.572 -33.476  1.00 24.330          C  
ATOM   1792  NE  ARG A 116      26.437   8.574 -34.021  1.00 24.330          N  
ATOM   1793  CZ  ARG A 116      25.551   8.807 -35.016  1.00 24.330          C  
ATOM   1794  NH1 ARG A 116      25.456  10.010 -35.546  1.00 24.330          N  
ATOM   1795  NH2 ARG A 116      24.781   7.823 -35.462  1.00 24.330          N  
ATOM   1796  H   ARG A 116      26.864   9.267 -28.118  1.00 20.500          H  
ATOM   1797  HA  ARG A 116      28.082   7.348 -30.045  1.00 21.000          H  
ATOM   1798 1HB  ARG A 116      26.387   8.305 -31.367  1.00 29.200          H  
ATOM   1799 2HB  ARG A 116      26.761   9.941 -30.855  1.00 29.200          H  
ATOM   1800 1HG  ARG A 116      28.874   9.829 -32.122  1.00 29.200          H  
ATOM   1801 2HG  ARG A 116      28.533   8.133 -32.552  1.00 29.200          H  
ATOM   1802 1HD  ARG A 116      26.745  10.434 -33.168  1.00 29.200          H  
ATOM   1803 2HD  ARG A 116      28.031   9.865 -34.251  1.00 29.200          H  
ATOM   1804  HE  ARG A 116      26.485   7.638 -33.642  1.00 29.200          H  
ATOM   1805 1HH1 ARG A 116      26.050  10.772 -35.206  1.00 29.200          H  
ATOM   1806 2HH1 ARG A 116      24.798  10.185 -36.294  1.00 29.200          H  
ATOM   1807 1HH2 ARG A 116      24.856   6.899 -35.060  1.00 29.200          H  
ATOM   1808 2HH2 ARG A 116      24.121   7.994 -36.207  1.00 29.200          H  
ATOM   1809  N   LYS A 117      30.289   8.510 -30.053  1.00 18.310          N  
ATOM   1810  CA  LYS A 117      31.625   9.113 -29.981  1.00 18.860          C  
ATOM   1811  C   LYS A 117      32.539   8.581 -31.080  1.00 19.300          C  
ATOM   1812  O   LYS A 117      32.480   7.393 -31.409  1.00 19.300          O  
ATOM   1813  CB  LYS A 117      32.290   8.859 -28.617  1.00 26.180          C  
ATOM   1814  CG  LYS A 117      33.677   9.512 -28.460  1.00 26.180          C  
ATOM   1815  CD  LYS A 117      34.239   9.402 -27.051  1.00 26.180          C  
ATOM   1816  CE  LYS A 117      35.692   9.940 -26.986  1.00 26.180          C  
ATOM   1817  NZ  LYS A 117      35.778  11.430 -27.163  1.00 26.180          N  
ATOM   1818  H   LYS A 117      30.208   7.583 -30.448  1.00 21.970          H  
ATOM   1819  HA  LYS A 117      31.526  10.190 -30.127  1.00 22.630          H  
ATOM   1820 1HB  LYS A 117      31.643   9.210 -27.817  1.00 31.420          H  
ATOM   1821 2HB  LYS A 117      32.435   7.800 -28.483  1.00 31.420          H  
ATOM   1822 1HG  LYS A 117      34.386   9.004 -29.112  1.00 31.420          H  
ATOM   1823 2HG  LYS A 117      33.623  10.558 -28.756  1.00 31.420          H  
ATOM   1824 1HD  LYS A 117      33.610   9.964 -26.360  1.00 31.420          H  
ATOM   1825 2HD  LYS A 117      34.240   8.360 -26.749  1.00 31.420          H  
ATOM   1826 1HE  LYS A 117      36.126   9.672 -26.024  1.00 31.420          H  
ATOM   1827 2HE  LYS A 117      36.275   9.461 -27.780  1.00 31.420          H  
ATOM   1828 1HZ  LYS A 117      36.751  11.712 -27.122  1.00 31.420          H  
ATOM   1829 2HZ  LYS A 117      35.399  11.701 -28.060  1.00 31.420          H  
ATOM   1830 3HZ  LYS A 117      35.262  11.896 -26.432  1.00 31.420          H  
ATOM   1831  N   TYR A 118      33.402   9.451 -31.615  1.00 19.810          N  
ATOM   1832  CA  TYR A 118      34.428   9.081 -32.580  1.00 20.360          C  
ATOM   1833  C   TYR A 118      35.779   9.086 -31.810  1.00 20.980          C  
ATOM   1834  O   TYR A 118      35.983   9.979 -30.994  1.00 21.150          O  
ATOM   1835  CB  TYR A 118      34.405  10.088 -33.719  1.00 28.280          C  
ATOM   1836  CG  TYR A 118      35.381   9.895 -34.783  1.00 28.280          C  
ATOM   1837  CD1 TYR A 118      35.131   9.016 -35.816  1.00 28.280          C  
ATOM   1838  CD2 TYR A 118      36.544  10.600 -34.734  1.00 28.280          C  
ATOM   1839  CE1 TYR A 118      36.075   8.854 -36.803  1.00 28.280          C  
ATOM   1840  CE2 TYR A 118      37.487  10.449 -35.705  1.00 28.280          C  
ATOM   1841  CZ  TYR A 118      37.262   9.581 -36.742  1.00 28.280          C  
ATOM   1842  OH  TYR A 118      38.210   9.428 -37.722  1.00 28.280          O  
ATOM   1843  H   TYR A 118      33.371  10.438 -31.340  1.00 23.770          H  
ATOM   1844  HA  TYR A 118      34.191   8.103 -32.970  1.00 24.430          H  
ATOM   1845 1HB  TYR A 118      33.417  10.116 -34.162  1.00 33.940          H  
ATOM   1846 2HB  TYR A 118      34.594  11.034 -33.300  1.00 33.940          H  
ATOM   1847  HD1 TYR A 118      34.195   8.456 -35.850  1.00 33.940          H  
ATOM   1848  HD2 TYR A 118      36.710  11.287 -33.916  1.00 33.940          H  
ATOM   1849  HE1 TYR A 118      35.893   8.165 -37.627  1.00 33.940          H  
ATOM   1850  HE2 TYR A 118      38.414  11.022 -35.658  1.00 33.940          H  
ATOM   1851  HH  TYR A 118      37.894   8.804 -38.382  1.00 33.940          H  
ATOM   1852  N   PRO A 119      36.703   8.104 -31.993  1.00 21.430          N  
ATOM   1853  CA  PRO A 119      38.006   7.997 -31.311  1.00 22.130          C  
ATOM   1854  C   PRO A 119      38.879   9.264 -31.287  1.00 22.610          C  
ATOM   1855  O   PRO A 119      39.579   9.545 -30.313  1.00 22.670          O  
ATOM   1856  CB  PRO A 119      38.697   6.950 -32.178  1.00 33.200          C  
ATOM   1857  CG  PRO A 119      37.617   6.098 -32.700  1.00 33.200          C  
ATOM   1858  CD  PRO A 119      36.504   7.058 -33.009  1.00 33.200          C  
ATOM   1859  HA  PRO A 119      37.861   7.616 -30.290  1.00 26.560          H  
ATOM   1860 1HB  PRO A 119      39.250   7.450 -32.961  1.00 39.830          H  
ATOM   1861 2HB  PRO A 119      39.410   6.399 -31.592  1.00 39.830          H  
ATOM   1862 1HG  PRO A 119      37.962   5.543 -33.586  1.00 39.830          H  
ATOM   1863 2HG  PRO A 119      37.357   5.342 -31.944  1.00 39.830          H  
ATOM   1864 1HD  PRO A 119      36.638   7.455 -34.014  1.00 39.830          H  
ATOM   1865 2HD  PRO A 119      35.582   6.553 -32.891  1.00 39.830          H  
ATOM   1866  N   GLY A 120      38.865  10.002 -32.389  1.00 23.080          N  
ATOM   1867  CA  GLY A 120      39.611  11.243 -32.564  1.00 23.680          C  
ATOM   1868  C   GLY A 120      38.679  12.431 -32.409  1.00 24.160          C  
ATOM   1869  O   GLY A 120      37.618  12.334 -31.800  1.00 24.290          O  
ATOM   1870  H   GLY A 120      38.312   9.699 -33.177  1.00 27.700          H  
ATOM   1871 1HA  GLY A 120      40.413  11.300 -31.828  1.00 28.420          H  
ATOM   1872 2HA  GLY A 120      40.066  11.258 -33.553  1.00 28.420          H  
ATOM   1873  N   PHE A 121      39.077  13.590 -32.918  1.00 24.550          N  
ATOM   1874  CA  PHE A 121      38.153  14.706 -32.826  1.00 25.070          C  
ATOM   1875  C   PHE A 121      36.891  14.276 -33.544  1.00 25.110          C  
ATOM   1876  O   PHE A 121      36.976  13.835 -34.691  1.00 25.500          O  
ATOM   1877  CB  PHE A 121      38.705  15.945 -33.515  1.00 34.890          C  
ATOM   1878  CG  PHE A 121      37.745  17.071 -33.493  1.00 34.890          C  
ATOM   1879  CD1 PHE A 121      37.606  17.880 -32.384  1.00 34.890          C  
ATOM   1880  CD2 PHE A 121      36.937  17.304 -34.601  1.00 34.890          C  
ATOM   1881  CE1 PHE A 121      36.687  18.904 -32.386  1.00 34.890          C  
ATOM   1882  CE2 PHE A 121      36.023  18.317 -34.601  1.00 34.890          C  
ATOM   1883  CZ  PHE A 121      35.896  19.121 -33.494  1.00 34.890          C  
ATOM   1884  H   PHE A 121      39.966  13.680 -33.387  1.00 29.460          H  
ATOM   1885  HA  PHE A 121      37.923  14.915 -31.780  1.00 30.080          H  
ATOM   1886 1HB  PHE A 121      39.622  16.264 -33.024  1.00 41.870          H  
ATOM   1887 2HB  PHE A 121      38.944  15.716 -34.551  1.00 41.870          H  
ATOM   1888  HD1 PHE A 121      38.229  17.704 -31.506  1.00 41.870          H  
ATOM   1889  HD2 PHE A 121      37.032  16.655 -35.477  1.00 41.870          H  
ATOM   1890  HE1 PHE A 121      36.580  19.542 -31.509  1.00 41.870          H  
ATOM   1891  HE2 PHE A 121      35.391  18.481 -35.471  1.00 41.870          H  
ATOM   1892  HZ  PHE A 121      35.165  19.928 -33.492  1.00 41.870          H  
ATOM   1893  N   THR A 122      35.733  14.437 -32.916  1.00 24.800          N  
ATOM   1894  CA  THR A 122      34.510  13.987 -33.551  1.00 24.900          C  
ATOM   1895  C   THR A 122      33.985  15.035 -34.542  1.00 24.990          C  
ATOM   1896  O   THR A 122      33.693  16.155 -34.131  1.00 24.930          O  
ATOM   1897  CB  THR A 122      33.430  13.661 -32.489  1.00 34.820          C  
ATOM   1898  OG1 THR A 122      33.892  12.609 -31.612  1.00 34.820          O  
ATOM   1899  CG2 THR A 122      32.199  13.173 -33.168  1.00 34.820          C  
ATOM   1900  H   THR A 122      35.718  14.835 -31.989  1.00 29.760          H  
ATOM   1901  HA  THR A 122      34.734  13.066 -34.044  1.00 29.880          H  
ATOM   1902  HB  THR A 122      33.204  14.551 -31.904  1.00 41.780          H  
ATOM   1903  HG1 THR A 122      34.718  12.888 -31.187  1.00 41.780          H  
ATOM   1904 1HG2 THR A 122      31.450  12.934 -32.421  1.00 41.780          H  
ATOM   1905 2HG2 THR A 122      31.827  13.942 -33.830  1.00 41.780          H  
ATOM   1906 3HG2 THR A 122      32.427  12.291 -33.739  1.00 41.780          H  
ATOM   1907  N   PRO A 123      33.777  14.679 -35.832  1.00 25.230          N  
ATOM   1908  CA  PRO A 123      33.287  15.539 -36.903  1.00 25.430          C  
ATOM   1909  C   PRO A 123      31.907  16.136 -36.646  1.00 25.140          C  
ATOM   1910  O   PRO A 123      31.054  15.530 -35.992  1.00 24.840          O  
ATOM   1911  CB  PRO A 123      33.213  14.584 -38.097  1.00 38.140          C  
ATOM   1912  CG  PRO A 123      34.195  13.488 -37.800  1.00 38.140          C  
ATOM   1913  CD  PRO A 123      34.159  13.308 -36.319  1.00 38.140          C  
ATOM   1914  HA  PRO A 123      34.025  16.335 -37.083  1.00 30.520          H  
ATOM   1915 1HB  PRO A 123      32.199  14.225 -38.198  1.00 45.770          H  
ATOM   1916 2HB  PRO A 123      33.444  15.123 -39.027  1.00 45.770          H  
ATOM   1917 1HG  PRO A 123      33.915  12.570 -38.337  1.00 45.770          H  
ATOM   1918 2HG  PRO A 123      35.196  13.765 -38.158  1.00 45.770          H  
ATOM   1919 1HD  PRO A 123      33.436  12.545 -36.019  1.00 45.770          H  
ATOM   1920 2HD  PRO A 123      35.186  13.041 -36.063  1.00 45.770          H  
ATOM   1921  N   GLY A 124      31.667  17.317 -37.215  1.00 25.320          N  
ATOM   1922  CA  GLY A 124      30.374  18.002 -37.113  1.00 25.200          C  
ATOM   1923  C   GLY A 124      29.180  17.142 -37.544  1.00 24.820          C  
ATOM   1924  O   GLY A 124      28.093  17.234 -36.971  1.00 24.920          O  
ATOM   1925  H   GLY A 124      32.408  17.770 -37.732  1.00 30.380          H  
ATOM   1926 1HA  GLY A 124      30.229  18.327 -36.082  1.00 30.240          H  
ATOM   1927 2HA  GLY A 124      30.402  18.905 -37.722  1.00 30.240          H  
ATOM   1928  N   ASN A 125      29.369  16.267 -38.535  1.00 24.470          N  
ATOM   1929  CA  ASN A 125      28.281  15.422 -39.009  1.00 24.190          C  
ATOM   1930  C   ASN A 125      28.212  14.069 -38.307  1.00 23.770          C  
ATOM   1931  O   ASN A 125      27.478  13.178 -38.739  1.00 23.520          O  
ATOM   1932  CB  ASN A 125      28.404  15.245 -40.502  1.00 33.980          C  
ATOM   1933  CG  ASN A 125      29.675  14.575 -40.842  1.00 33.980          C  
ATOM   1934  OD1 ASN A 125      30.665  14.780 -40.122  1.00 33.980          O  
ATOM   1935  ND2 ASN A 125      29.693  13.793 -41.888  1.00 33.980          N  
ATOM   1936  H   ASN A 125      30.268  16.187 -39.005  1.00 29.360          H  
ATOM   1937  HA  ASN A 125      27.339  15.933 -38.805  1.00 29.030          H  
ATOM   1938 1HB  ASN A 125      27.572  14.647 -40.875  1.00 40.770          H  
ATOM   1939 2HB  ASN A 125      28.366  16.215 -40.995  1.00 40.770          H  
ATOM   1940 1HD2 ASN A 125      30.535  13.321 -42.146  1.00 40.770          H  
ATOM   1941 2HD2 ASN A 125      28.862  13.662 -42.429  1.00 40.770          H  
ATOM   1942  N   VAL A 126      28.972  13.923 -37.230  1.00 23.860          N  
ATOM   1943  CA  VAL A 126      28.998  12.726 -36.415  1.00 23.580          C  
ATOM   1944  C   VAL A 126      28.545  13.052 -34.994  1.00 22.980          C  
ATOM   1945  O   VAL A 126      27.620  12.434 -34.464  1.00 22.600          O  
ATOM   1946  CB  VAL A 126      30.416  12.119 -36.412  1.00 33.120          C  
ATOM   1947  CG1 VAL A 126      30.504  10.893 -35.493  1.00 33.120          C  
ATOM   1948  CG2 VAL A 126      30.773  11.714 -37.829  1.00 33.120          C  
ATOM   1949  H   VAL A 126      29.572  14.696 -36.944  1.00 28.630          H  
ATOM   1950  HA  VAL A 126      28.310  11.998 -36.842  1.00 28.300          H  
ATOM   1951  HB  VAL A 126      31.115  12.863 -36.052  1.00 39.750          H  
ATOM   1952 1HG1 VAL A 126      31.515  10.499 -35.522  1.00 39.750          H  
ATOM   1953 2HG1 VAL A 126      30.256  11.166 -34.468  1.00 39.750          H  
ATOM   1954 3HG1 VAL A 126      29.810  10.130 -35.842  1.00 39.750          H  
ATOM   1955 1HG2 VAL A 126      31.777  11.297 -37.848  1.00 39.750          H  
ATOM   1956 2HG2 VAL A 126      30.063  10.967 -38.176  1.00 39.750          H  
ATOM   1957 3HG2 VAL A 126      30.728  12.570 -38.485  1.00 39.750          H  
ATOM   1958  N   GLY A 127      29.201  14.036 -34.380  1.00 22.990          N  
ATOM   1959  CA  GLY A 127      29.022  14.421 -32.976  1.00 22.560          C  
ATOM   1960  C   GLY A 127      27.774  15.235 -32.666  1.00 22.350          C  
ATOM   1961  O   GLY A 127      27.853  16.330 -32.106  1.00 21.940          O  
ATOM   1962  H   GLY A 127      29.912  14.534 -34.915  1.00 27.590          H  
ATOM   1963 1HA  GLY A 127      29.016  13.519 -32.364  1.00 27.070          H  
ATOM   1964 2HA  GLY A 127      29.894  14.995 -32.666  1.00 27.070          H  
ATOM   1965  N   GLN A 128      26.630  14.689 -33.026  1.00 22.710          N  
ATOM   1966  CA  GLN A 128      25.337  15.312 -32.791  1.00 22.650          C  
ATOM   1967  C   GLN A 128      24.585  14.531 -31.739  1.00 22.450          C  
ATOM   1968  O   GLN A 128      24.853  13.345 -31.540  1.00 22.390          O  
ATOM   1969  CB  GLN A 128      24.532  15.392 -34.086  1.00 31.730          C  
ATOM   1970  CG  GLN A 128      25.182  16.240 -35.173  1.00 31.730          C  
ATOM   1971  CD  GLN A 128      25.267  17.687 -34.731  1.00 31.730          C  
ATOM   1972  OE1 GLN A 128      24.313  18.187 -34.122  1.00 31.730          O  
ATOM   1973  NE2 GLN A 128      26.364  18.368 -35.037  1.00 31.730          N  
ATOM   1974  H   GLN A 128      26.690  13.773 -33.473  1.00 27.250          H  
ATOM   1975  HA  GLN A 128      25.489  16.321 -32.407  1.00 27.180          H  
ATOM   1976 1HB  GLN A 128      24.399  14.388 -34.484  1.00 38.080          H  
ATOM   1977 2HB  GLN A 128      23.540  15.793 -33.872  1.00 38.080          H  
ATOM   1978 1HG  GLN A 128      26.199  15.877 -35.362  1.00 38.080          H  
ATOM   1979 2HG  GLN A 128      24.590  16.186 -36.084  1.00 38.080          H  
ATOM   1980 1HE2 GLN A 128      26.450  19.323 -34.766  1.00 38.080          H  
ATOM   1981 2HE2 GLN A 128      27.113  17.929 -35.581  1.00 38.080          H  
ATOM   1982  N   GLN A 129      23.641  15.172 -31.068  1.00 22.460          N  
ATOM   1983  CA  GLN A 129      22.823  14.451 -30.110  1.00 22.400          C  
ATOM   1984  C   GLN A 129      21.686  13.734 -30.822  1.00 22.130          C  
ATOM   1985  O   GLN A 129      21.177  14.199 -31.844  1.00 22.270          O  
ATOM   1986  CB  GLN A 129      22.276  15.397 -29.025  1.00 31.380          C  
ATOM   1987  CG  GLN A 129      21.236  16.434 -29.482  1.00 31.380          C  
ATOM   1988  CD  GLN A 129      21.863  17.709 -30.027  1.00 31.380          C  
ATOM   1989  OE1 GLN A 129      22.941  17.682 -30.636  1.00 31.380          O  
ATOM   1990  NE2 GLN A 129      21.196  18.836 -29.808  1.00 31.380          N  
ATOM   1991  H   GLN A 129      23.482  16.168 -31.232  1.00 26.950          H  
ATOM   1992  HA  GLN A 129      23.442  13.699 -29.624  1.00 26.880          H  
ATOM   1993 1HB  GLN A 129      21.797  14.805 -28.253  1.00 37.660          H  
ATOM   1994 2HB  GLN A 129      23.102  15.930 -28.556  1.00 37.660          H  
ATOM   1995 1HG  GLN A 129      20.590  16.016 -30.249  1.00 37.660          H  
ATOM   1996 2HG  GLN A 129      20.637  16.705 -28.614  1.00 37.660          H  
ATOM   1997 1HE2 GLN A 129      21.561  19.707 -30.145  1.00 37.660          H  
ATOM   1998 2HE2 GLN A 129      20.327  18.818 -29.312  1.00 37.660          H  
ATOM   1999  N   PHE A 130      21.241  12.638 -30.242  1.00 21.860          N  
ATOM   2000  CA  PHE A 130      20.105  11.901 -30.757  1.00 21.660          C  
ATOM   2001  C   PHE A 130      18.828  12.419 -30.106  1.00 21.170          C  
ATOM   2002  O   PHE A 130      18.828  12.759 -28.923  1.00 21.130          O  
ATOM   2003  CB  PHE A 130      20.246  10.428 -30.432  1.00 30.400          C  
ATOM   2004  CG  PHE A 130      21.296   9.663 -31.117  1.00 30.400          C  
ATOM   2005  CD1 PHE A 130      22.491   9.494 -30.487  1.00 30.400          C  
ATOM   2006  CD2 PHE A 130      21.096   9.054 -32.344  1.00 30.400          C  
ATOM   2007  CE1 PHE A 130      23.475   8.746 -31.025  1.00 30.400          C  
ATOM   2008  CE2 PHE A 130      22.100   8.291 -32.904  1.00 30.400          C  
ATOM   2009  CZ  PHE A 130      23.295   8.137 -32.229  1.00 30.400          C  
ATOM   2010  H   PHE A 130      21.715  12.300 -29.420  1.00 26.230          H  
ATOM   2011  HA  PHE A 130      20.044  12.044 -31.837  1.00 25.990          H  
ATOM   2012 1HB  PHE A 130      20.499  10.375 -29.397  1.00 36.480          H  
ATOM   2013 2HB  PHE A 130      19.297   9.915 -30.578  1.00 36.480          H  
ATOM   2014  HD1 PHE A 130      22.655   9.953 -29.515  1.00 36.480          H  
ATOM   2015  HD2 PHE A 130      20.139   9.164 -32.857  1.00 36.480          H  
ATOM   2016  HE1 PHE A 130      24.394   8.629 -30.473  1.00 36.480          H  
ATOM   2017  HE2 PHE A 130      21.946   7.800 -33.864  1.00 36.480          H  
ATOM   2018  HZ  PHE A 130      24.086   7.530 -32.645  1.00 36.480          H  
ATOM   2019  N   GLY A 131      17.729  12.432 -30.863  1.00 20.900          N  
ATOM   2020  CA  GLY A 131      16.423  12.868 -30.353  1.00 20.530          C  
ATOM   2021  C   GLY A 131      15.557  11.748 -29.764  1.00 19.970          C  
ATOM   2022  O   GLY A 131      14.383  11.961 -29.458  1.00 19.720          O  
ATOM   2023  H   GLY A 131      17.803  12.153 -31.833  1.00 25.080          H  
ATOM   2024 1HA  GLY A 131      16.581  13.631 -29.591  1.00 24.640          H  
ATOM   2025 2HA  GLY A 131      15.875  13.353 -31.160  1.00 24.640          H  
ATOM   2026  N   GLY A 132      16.108  10.546 -29.657  1.00 19.900          N  
ATOM   2027  CA  GLY A 132      15.343   9.420 -29.142  1.00 19.500          C  
ATOM   2028  C   GLY A 132      16.086   8.094 -29.294  1.00 19.290          C  
ATOM   2029  O   GLY A 132      17.155   8.055 -29.910  1.00 19.390          O  
ATOM   2030  H   GLY A 132      17.069  10.435 -29.935  1.00 23.880          H  
ATOM   2031 1HA  GLY A 132      15.114   9.603 -28.095  1.00 23.400          H  
ATOM   2032 2HA  GLY A 132      14.398   9.378 -29.682  1.00 23.400          H  
ATOM   2033  N   PRO A 133      15.541   7.008 -28.708  1.00 19.110          N  
ATOM   2034  CA  PRO A 133      16.025   5.637 -28.703  1.00 19.020          C  
ATOM   2035  C   PRO A 133      15.958   5.031 -30.081  1.00 19.350          C  
ATOM   2036  O   PRO A 133      15.130   5.429 -30.906  1.00 19.320          O  
ATOM   2037  CB  PRO A 133      15.057   4.928 -27.758  1.00 28.530          C  
ATOM   2038  CG  PRO A 133      13.823   5.751 -27.790  1.00 28.530          C  
ATOM   2039  CD  PRO A 133      14.309   7.171 -27.951  1.00 28.530          C  
ATOM   2040  HA  PRO A 133      17.038   5.588 -28.291  1.00 22.820          H  
ATOM   2041 1HB  PRO A 133      14.873   3.899 -28.124  1.00 34.240          H  
ATOM   2042 2HB  PRO A 133      15.496   4.836 -26.761  1.00 34.240          H  
ATOM   2043 1HG  PRO A 133      13.178   5.416 -28.628  1.00 34.240          H  
ATOM   2044 2HG  PRO A 133      13.252   5.588 -26.867  1.00 34.240          H  
ATOM   2045 1HD  PRO A 133      13.546   7.737 -28.492  1.00 34.240          H  
ATOM   2046 2HD  PRO A 133      14.558   7.595 -26.978  1.00 34.240          H  
ATOM   2047  N   ASP A 134      16.790   4.038 -30.347  1.00 19.790          N  
ATOM   2048  CA  ASP A 134      16.678   3.426 -31.652  1.00 20.270          C  
ATOM   2049  C   ASP A 134      15.533   2.419 -31.541  1.00 20.250          C  
ATOM   2050  O   ASP A 134      15.729   1.301 -31.060  1.00 20.540          O  
ATOM   2051  CB  ASP A 134      18.000   2.729 -32.017  1.00 28.190          C  
ATOM   2052  CG  ASP A 134      18.081   2.202 -33.450  1.00 28.190          C  
ATOM   2053  OD1 ASP A 134      17.193   2.470 -34.215  1.00 28.190          O  
ATOM   2054  OD2 ASP A 134      19.050   1.546 -33.766  1.00 28.190          O  
ATOM   2055  H   ASP A 134      17.461   3.716 -29.665  1.00 23.750          H  
ATOM   2056  HA  ASP A 134      16.430   4.178 -32.401  1.00 24.320          H  
ATOM   2057 1HB  ASP A 134      18.822   3.427 -31.865  1.00 33.820          H  
ATOM   2058 2HB  ASP A 134      18.161   1.891 -31.339  1.00 33.820          H  
ATOM   2059  N   PHE A 135      14.359   2.848 -32.008  1.00 19.990          N  
ATOM   2060  CA  PHE A 135      13.077   2.127 -31.941  1.00 20.000          C  
ATOM   2061  C   PHE A 135      12.518   2.102 -30.519  1.00 19.810          C  
ATOM   2062  O   PHE A 135      12.148   1.037 -30.024  1.00 19.910          O  
ATOM   2063  OXT PHE A 135      12.108   3.158 -30.036  1.00 30.000          O  
ATOM   2064  CB  PHE A 135      13.163   0.683 -32.472  1.00 26.990          C  
ATOM   2065  CG  PHE A 135      13.405   0.571 -33.944  1.00 26.990          C  
ATOM   2066  CD1 PHE A 135      14.684   0.504 -34.452  1.00 26.990          C  
ATOM   2067  CD2 PHE A 135      12.334   0.518 -34.829  1.00 26.990          C  
ATOM   2068  CE1 PHE A 135      14.899   0.395 -35.806  1.00 26.990          C  
ATOM   2069  CE2 PHE A 135      12.544   0.404 -36.188  1.00 26.990          C  
ATOM   2070  CZ  PHE A 135      13.830   0.344 -36.678  1.00 26.990          C  
ATOM   2071  H   PHE A 135      14.373   3.813 -32.336  1.00 23.990          H  
ATOM   2072  HA  PHE A 135      12.363   2.660 -32.568  1.00 24.000          H  
ATOM   2073 1HB  PHE A 135      13.925   0.120 -31.956  1.00 32.390          H  
ATOM   2074 2HB  PHE A 135      12.222   0.183 -32.258  1.00 32.390          H  
ATOM   2075  HD1 PHE A 135      15.540   0.548 -33.767  1.00 32.390          H  
ATOM   2076  HD2 PHE A 135      11.318   0.566 -34.436  1.00 32.390          H  
ATOM   2077  HE1 PHE A 135      15.925   0.354 -36.179  1.00 32.390          H  
ATOM   2078  HE2 PHE A 135      11.696   0.364 -36.873  1.00 32.390          H  
ATOM   2079  HZ  PHE A 135      14.004   0.257 -37.748  1.00 32.390          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 -618.994 73.106 464.072 -40.9725 10.4495 26.902 213.886 -245.336 -0.59219 -4.54875 -149.984 -37.3186 -47.8482 -5.85436 -37.9605 -10.0007 0 2.89887 6.06372 63.0992 99.1409 -34.2993 50.5677 -51.1731 -6.02325 80.4719 -200.247
MET:NtermProteinFull_1 -6.05044 0.79786 2.87853 -0.61045 0.37609 0.28511 1.47907 -1.50857 -0 -0 -0.75654 0.58929 0 0 0 0 0 0.10246 0.02974 1.71043 0 0 0 0.60916 0 0.22706 0.15882
THR_2 -3.27977 0.31924 2.91297 -0.12273 0.05988 0.06223 1.2204 -1.41876 -0.01779 -0.1315 -1.03413 -1.18196 0 0 0 0 0 0.04775 0.03125 0.0539 0 0.00636 2.27929 -1.0874 -0.06767 0.45393 -0.89452
ALA_3 -3.60927 0.55946 1.90828 -0.02433 0 0 1.13381 -1.48723 -0 -0 0.34885 -0.40225 0 0 0 0 0 -0.11823 0 0 0 -0.20263 0 1.8394 -0.41619 0.27606 -0.19426
LEU_4 -7.74397 1.27658 4.02008 -0.63945 0.27222 0.19546 2.7747 -2.59261 -0 -0 -1.00776 0.00342 0 0 0 0 0 0.41837 0.0602 1.31051 0 -0.29523 0 0.18072 -0.52661 0.58199 -1.71138
ARG_5 -4.79533 0.4597 4.51835 -0.45964 0.06017 0.23615 2.02101 -2.18327 -0 -0 -1.15609 0.42664 0 0 0 0 0 -0.04853 0.03164 2.10796 0 -0.19942 0 -1.2888 -0.38425 0.97859 0.32487
ASP_6 -3.84342 0.37008 4.30796 -0.11899 0.01017 0.37096 1.82801 -1.87968 -0.03477 -0.27257 -2.22161 -0.48894 0 0 -1.18218 0 0 -0.11998 0.00189 0 1.78184 -0.01747 0 -2.3716 -0.3508 0.81401 -3.41709
ARG_7 -7.32219 0.98735 5.97193 -0.58969 0.16767 0.37626 2.8245 -2.91206 -0.02024 -0.08524 -3.19081 -0.13676 0 0 -0.96674 -0.40083 0 0.40561 0.24889 2.46558 0 -0.20294 0 -1.2888 -0.02943 0.81355 -2.88438
VAL_8 -7.25282 1.77514 2.25043 -0.28213 0.30547 0.05977 1.50151 -2.3357 -6e-05 -0.00033 -0.75626 -0.28731 0 0 0 0 0 -0.07748 0.03326 0.26429 0 -0.73427 0 1.9342 -0.07328 1.09201 -2.58357
ASN_9 -3.66277 0.25466 4.21156 -0.16572 0.03699 0.22854 2.58971 -2.00704 -0.02029 -0.08557 -3.30065 -0.31084 0 0 0 -0.65867 0 -0.00786 0.00654 0 1.70785 0.10136 0 -0.93687 -0.12102 0.87747 -1.26263
SER_10 -3.3467 0.22626 4.19121 -0.032 0 0.05465 2.32661 -1.85449 -0 -0 -2.65143 -1.06366 0 0 -0.74093 -0.34976 0 -0.0532 0.00133 0.95577 0 -0.01818 0.74814 -0.77834 -0.22684 0.5946 -2.01696
THR_11 -3.18829 0.24001 2.43727 -0.12054 0.05477 0.06242 1.01187 -1.37086 -1e-05 -0.0002 0.37977 -1.28355 0 0 0 0 0 0.07832 0.02735 0.08951 0 -0.04612 2.27461 -1.0874 -0.50468 0.45453 -0.49121
SER_12 -2.01456 0.24847 2.8083 -0.03008 0.00044 0.05173 1.21264 -1.24162 -0 -0 -0.52016 -1.03357 0 0 -0.74093 -0.34976 0 0.10514 0.00063 0.25988 0 -0.29251 0.65691 -0.77834 -0.57381 0.17488 -2.05632
THR_13 -3.02257 0.2934 3.59246 -0.19222 0.07866 0.06835 1.95291 -1.66714 -0 -0 -0.23455 -0.38734 0 0 -0.68952 0 0 0.17882 0.00856 0.13989 0 0.00599 2.34483 -1.0874 0.03513 0.3319 1.75015
SER_14 -3.42556 0.2627 4.09496 -0.04536 0.00051 0.07604 1.73913 -1.95453 -0 -0 -0.39983 -0.53221 0 0 -0.68952 0 0 0.08359 0.05203 1.38493 0 0.40906 1.97077 -0.77834 1.07934 0.54056 3.86827
SER_15 -1.70635 0.1389 2.1434 -0.03045 0.00029 0.05141 0.77187 -1.01904 -0.00589 -0.05984 0.2238 -0.98554 0 0 0 0 0 -0.05691 0.02314 0.18123 0 -0.27369 0.6218 -0.77834 0.34106 0.36997 -0.04921
SER_16 -3.49514 0.18699 4.29622 -0.02968 0.00022 0.01961 1.98242 -1.81891 -0.00589 -0.05984 -0.96263 -0.15967 0 0 -0.7594 -0.65867 0 0.02863 0.00863 0.84735 0 -0.25588 1.81973 -0.77834 -0.54598 0.15595 -0.18429
HIS_17 -6.01606 0.50005 6.90687 -0.48155 0.02525 0.32893 2.939 -3.0307 -0 -0 -2.73232 -0.94201 0 0 -1.19107 -0.71531 0 0.13189 0.02486 0 1.5746 -0.05407 0 -0.45461 -0.45125 0.28235 -3.35514
ARG_18 -4.7986 0.38195 4.71276 -0.7136 0.12326 0.46914 1.28601 -2.20771 -0.01603 -0.08209 -0.29011 0.40648 0 0 0 0 0 -0.12603 0.0099 1.99236 0 -0.15561 0 -1.2888 -0.42704 0.45762 -0.26616
THR_19 -6.30969 0.53064 5.39895 -0.13393 0.03814 0.06771 2.80673 -2.48942 -0.00916 -0.12613 -1.99076 -0.11807 0 0 -2.09389 -0.71531 0 0.00283 0.01175 0.06051 0 -0.07301 4.09112 -1.0874 -0.36486 0.40345 -2.09979
LYS_20 -6.8588 0.46912 7.39119 -0.29183 0.04041 0.16246 3.6246 -3.265 -0 -0 -4.58821 -0.30126 0 0 -0.49453 0 0 -0.03991 0.04828 1.81329 0 0.05365 0 -1.5107 -0.25233 0.38262 -3.61696
ARG_21 -9.11571 0.95828 8.59201 -0.44037 0.04576 0.22189 3.78418 -4.10998 -0.01603 -0.08209 -3.91576 0.37249 0 0 -1.42359 0 0 -0.01096 0.27389 2.09676 0 -0.05906 0 -1.2888 -0.05331 0.63483 -3.5356
GLN_22 -4.26665 0.65905 2.73444 -0.34461 0.0663 0.18855 1.0908 -1.65811 -1e-05 -0.0002 -1.36596 -0.09219 0 0 0 0 0 -0.05014 0.04839 0 2.68633 0.08899 0 -0.18838 -0.06208 0.61543 0.14994
GLN_23 -5.29674 0.33734 4.28906 -0.56972 0.09531 0.56158 2.38337 -2.0995 -0.00059 -0.00962 -1.48189 -0.37832 0 0 -0.66418 -0.3298 0 -0.03471 0.1698 0 2.63071 -0.01361 0 -0.18838 -0.21618 0.39503 -0.42103
GLY_24 -2.1726 0.19004 2.29266 -0.00013 0 0 1.18507 -1.18216 -0 -0 -0.5799 -0.33069 0 0 0 0 0 -0.02636 0 0 0 0.49644 0 0.83697 0.90622 0.26196 1.87755
GLY_25 -3.7553 0.40041 2.82521 -4e-05 0 0 1.17459 -1.60567 -0 -0 0.08996 -0.40009 0 0 0 0 0 -0.18909 0 0 0 0.3325 0 0.83697 1.35797 0.21382 1.28123
TRP_26 -7.71731 0.7021 4.15399 -1.48882 0.33359 0.63634 1.28944 -2.33131 -0.00061 -0.01015 -0.17592 -0.63245 0 0 0 0 0 -0.06818 3e-05 0 1.40446 -0.04753 0 1.6906 0.11116 0.30296 -1.84761
ASN_27 -4.05148 0.65308 3.39535 -0.28813 0.04921 0.52376 1.46116 -1.76895 -0 -0 -0.44011 -0.80342 0 0 0 0 0 0.13664 0.06784 0 1.94598 -0.56785 0 -0.93687 -0.29977 0.93139 0.00782
PRO_28 -4.89031 0.7949 2.60703 -0.20957 0.04316 0.15553 0.89466 -1.04529 -0 -0 0.19476 -0.09275 0 0 0 0 0 0.32693 0.07467 0.34785 0 -0.83035 0 -2.4119 -0.25868 1.15593 -3.14342
ASN_29 -3.37595 0.10326 3.19797 -0.36847 0.078 0.73878 0.96397 -1.47655 -0 -0 -0.91878 -0.73216 0 0 -0.64938 -1.00119 0 0.03809 0.01251 0 2.02729 -0.67596 0 -0.93687 0.27711 0.53529 -2.16305
MET_30 -7.78841 0.9466 4.20824 -0.22584 0.02725 0.08597 0.73198 -1.86057 -0 -0 1.31025 -0.3207 0 0 0 0 0 -0.05139 0.1089 2.15458 0 0.04893 0 0.60916 0.62496 0.3054 0.91531
GLN_31 -2.80159 0.16396 2.56438 -0.28623 0.05275 0.27138 0.86842 -1.11224 -0 -0 0.28988 -0.7816 0 0 0 -1.00119 0 0.06601 0.02027 0 2.70904 -0.23623 0 -0.18838 0.05667 0.25829 0.91358
ARG_32 -8.94024 1.10232 8.01653 -0.57014 0.06095 0.30459 2.58489 -2.95598 -0.00439 -0.0216 -2.94655 0.71802 0 0 -1.34536 0 0 0.21998 0.33127 2.52201 0 -0.00953 0 -1.2888 -0.39264 1.04744 -1.56724
PRO_33 -5.24933 1.29972 3.31458 -0.1298 2e-05 0.09614 1.17698 -1.46392 -0.00277 -0.0226 -0.37758 0.22107 0 0 0 0 0 0.17939 0.04043 0.17838 0 -1.1889 0 -2.4119 -0.48754 1.77654 -3.05109
PRO_34 -3.67044 0.90563 2.21124 -0.1202 0.00027 0.08859 1.41494 -1.23906 -0.00742 -0.05039 -0.87776 0.26754 0 0 0 0 0 0.06571 0.01998 0.05946 0 -1.33479 0 -2.4119 -0.04418 1.59613 -3.12665
PRO_35 -4.98933 1.2316 1.82704 -0.20307 0.00427 0.14686 0.65706 -0.98938 -0 -0 -0.03741 0.01784 0 0 0 0 0 0.02933 0.00969 0.97643 0 -1.13937 0 -2.4119 -0.15291 1.11022 -3.91303
TYR_36 -2.3126 0.35657 1.31852 -0.62904 0.03036 0.39118 0.37562 -0.8393 -0 -0 -0.4325 -0.29481 0 0 0 0 0 0.07914 0.18693 0 1.80166 0.1555 5e-05 1.2797 0.84773 0.50813 2.82282
ALA_37 -4.03702 0.80576 2.64744 -0.02446 0 0 2.3292 -2.01704 -0.02509 -0.16821 -1.99498 -0.20152 0 0 0 0 0 -0.02546 0 0 0 -0.16877 0 1.8394 0.73977 0.32267 0.02167
SER_38 -1.52513 0.06992 1.66851 -0.02933 0.00025 0.04725 0.65304 -0.76114 -0 -0 0.06915 -0.9743 0 0 0 0 0 -0.08485 0.01211 0.15782 0 -0.28186 0.60094 -0.77834 -0.72895 0.21689 -1.66803
ARG_39 -5.04254 1.02019 3.70229 -0.85895 0.23566 0.49351 1.61767 -1.97828 -0.01574 -0.15443 -0.43603 0.13045 0 0 0 0 0 -0.0511 0.03363 2.57627 0 -0.18948 0 -1.2888 -0.40501 0.23604 -0.37465
ALA_40 -6.00031 0.34254 4.0181 -0.02367 0 0 2.86581 -2.63904 -0.00126 -0.00618 -2.30772 -0.37269 0 0 -0.8979 0 0 -0.09907 0 0 0 -0.29514 0 1.8394 -0.497 0.29579 -3.77834
GLU_41 -2.62581 0.29121 3.3895 -0.48918 0.10986 1.00277 0.68969 -1.56047 -0.02834 -0.26158 -1.09537 -0.41446 0 0 0 0 0 -0.05845 0.00634 0 2.87109 -0.06909 0 -2.7348 -0.59596 0.29664 -1.27641
VAL_42 -4.04698 0.34122 3.1009 -0.28007 0.16078 0.05633 1.47001 -1.72549 -0.01423 -0.13801 -0.88651 0.21524 0 0 0 0 0 -0.09701 0.01566 0.11923 0 -0.26177 0 1.9342 -0.50926 0.30542 -0.24033
ARG_43 -3.09629 0.1971 3.29972 -0.39536 0.03911 0.18841 1.36868 -1.51158 -0.01066 -0.14375 -1.01273 0.32182 0 0 0 -0.41607 0 -0.02354 0.01948 1.99187 0 -0.0065 0 -1.2888 -0.25464 0.50689 -0.22687
GLN_44 -5.28683 0.34057 3.39511 -0.3833 0.08138 0.25181 0.85945 -1.62487 -0 -0 -0.99049 -0.62776 0 0 -0.64938 0 0 0.04055 0.09642 0 3.70046 -0.18826 0 -0.18838 -0.12753 0.51098 -0.79008
MET_45 -4.90969 0.29701 2.66572 -0.58426 0.19526 0.30538 0.45951 -1.30379 -0 -0 -0.03351 -0.43626 0 0 0 0 0 -0.01101 0.11861 2.00406 0 -0.05865 0 0.60916 -0.03639 0.39496 -0.3239
SER_46 -4.09525 0.25786 4.71406 -0.02916 0 0.06698 2.5973 -2.15994 -0 -0 -2.04432 -0.42845 0 0 -0.6821 0 0 -0.02145 0.0006 0.14544 0 -0.46352 0.62881 -0.77834 -0.13659 0.31952 -2.10855
ASP_47 -2.82397 0.08651 3.72144 -0.11164 0.00809 0.33931 1.90681 -1.86 -0.00164 -0.02235 -2.33255 -0.42398 0 0 0 -0.41607 0 0.08341 0.03023 0 1.69373 0.0828 0 -2.3716 -0.44962 0.15545 -2.70562
PHE_48 -4.77945 0.3754 4.20615 -0.88449 0.04872 0.25017 1.96423 -2.32737 -0.00228 -0.03382 -0.82896 -0.08482 0 0 0 0 0 0.00752 0.17283 0 1.73862 -0.45622 0 1.0402 -0.11388 0.17546 0.46801
LEU_49 -6.33505 0.28962 5.46187 -0.48926 0.2116 0.11543 2.78234 -2.73468 -0 -0 -2.2126 0.22168 0 0 -0.6821 0 0 -0.01575 0.00422 0.3295 0 -0.28545 0 0.18072 -0.09251 0.22234 -3.02807
ALA_50 -5.64355 0.34983 5.48163 -0.02171 0 0 2.69949 -2.9755 -0 -0 -2.47911 -0.35746 0 0 0 0 0 0.03914 0 0 0 -0.15333 0 1.8394 -0.29183 0.23987 -1.27313
ALA_51 -5.42735 0.32269 5.46631 -0.02148 0 0 2.53448 -3.08502 -0 -0 -2.36183 -0.35257 0 0 0 0 0 -0.00104 0 0 0 -0.15606 0 1.8394 -0.27153 0.22774 -1.28627
ASN_52 -6.32594 0.41803 6.45634 -0.1769 0.03233 0.26561 2.96302 -3.31814 -0 -0 -2.7554 -0.31751 0 0 0 0 0 -0.03953 0.00653 0 1.45316 0.42699 0 -0.93687 -0.07624 0.24512 -1.6794
THR_53 -5.56946 0.36258 6.10942 -0.20255 0.1204 0.07262 3.00614 -2.91303 -0 -0 -3.55382 -0.06805 0 0 0 0 0 -0.00016 0.00017 0.05878 0 -0.00549 2.29788 -1.0874 0.13764 0.22476 -1.00956
ARG_54 -6.18769 0.46386 6.49655 -0.80715 0.11606 0.54884 2.64199 -3.29865 -0.013 -0.12094 -2.333 0.34792 0 0 0 0 0 -0.00426 0.02225 1.43844 0 -0.07472 0 -1.2888 -0.11673 0.26137 -1.90766
ARG_55 -5.60511 0.26908 6.33441 -0.60475 0.15649 0.35725 2.6893 -3.10667 -0.00228 -0.03382 -2.67802 0.31085 0 0 -0.66433 0 0 0.0201 0.25231 1.89875 0 -0.08547 0 -1.2888 -0.3834 0.28075 -1.88334
PHE_56 -4.85512 0.37087 5.15242 -0.5472 0.04518 0.23162 2.76914 -2.59134 -0.0012 -0.01001 -3.00493 -0.08434 0 0 0 0 0 -0.01098 0.01374 0 2.72371 0.05588 0 1.0402 -0.30319 0.23116 1.2256
GLN_57 -7.21756 0.78624 6.78138 -0.26556 0.05122 0.20461 3.16635 -3.38191 -0.02053 -0.22472 -2.89849 -0.45815 0 0 0 0 0 -0.06156 0.09055 0 2.74135 -0.17303 0 -0.18838 -0.26851 0.55127 -0.78544
THR_58 -3.81099 0.28332 4.27197 -0.13338 0.03647 0.07136 1.88195 -2.17154 -0.0066 -0.10352 -2.43051 -0.3621 0 0 -0.66433 0 0 -0.04298 0.0997 0.05482 0 0.08847 4.24344 -1.0874 -0.0912 0.81459 0.94154
VAL_59 -4.7377 0.63468 4.76869 -0.28686 0.16767 0.06218 2.28014 -2.49593 -0.0088 -0.08685 -1.35541 -0.3286 0 0 0 0 0 -0.01507 0.00533 0.24404 0 -0.49267 0 1.9342 0.13443 0.50808 0.93158
SER_60 -4.09143 0.19502 4.58353 -0.02429 0 0.02205 1.9436 -2.05335 -0 -0 -0.69067 -0.39296 0 0 0 0 0 -0.05997 0.00128 0.87475 0 0.13106 0.6077 -0.77834 -0.14435 0.33812 0.46175
GLN_61 -7.4997 0.84953 6.34817 -0.30806 0.09287 0.27177 2.22755 -2.9617 -0.0012 -0.01001 -2.72183 -0.61572 0 0 -0.90282 0 0 -0.07565 0.11948 0 2.76906 -0.18288 0 -0.18838 -0.44704 0.42152 -2.81503
ARG_62 -3.89123 0.29833 4.54342 -0.6596 0.09602 0.40694 2.11129 -2.14291 -0.0154 -0.19037 -3.17294 0.73913 0 0 -0.49453 0 0 -0.06038 0.01569 2.26971 0 -0.00207 0 -1.2888 -0.54408 0.43984 -1.54194
THR_63 -2.94272 0.20567 3.07963 -0.10572 0.06463 0.06694 1.66488 -1.47257 -0 -0 -1.04328 -0.48745 0 0 0 -0.40083 0 -0.02184 0.00087 0.22868 0 -0.7975 2.30901 -1.0874 -0.32396 0.33096 -0.73201
THR_64 -2.26779 0.13508 2.19481 -0.23073 0.24695 0.10028 1.30961 -1.09538 -0 -0 -0.35111 -1.24497 0 0 -0.89341 0 0 -0.04595 0.00472 1.35905 0 0.39996 2.28321 -1.0874 0.02039 0.27515 1.11247
ARG_65 -2.80379 0.30306 1.58397 -0.67404 0.10961 0.47597 0.45441 -1.04378 -0 -0 0.58729 0.33532 0 0 0 0 0 -0.06867 0.03182 1.62285 0 -0.03928 0 -1.2888 -0.24701 0.24343 -0.41764
SER_66 -3.11127 0.31534 2.73668 -0.03414 0.01491 0.02939 1.56817 -1.43986 -0 -0 -0.50533 0.11582 0 0 -0.89341 -0.48702 0 -0.09087 0.00091 0.09163 0 0.12331 1.99991 -0.77834 -0.13062 0.21925 -0.25554
VAL_67 -2.79195 0.2643 1.2493 -0.32533 0.27912 0.07799 0.00974 -1.00778 -0 -0 0.31731 -0.51429 0 0 0 0 0 0.12813 0.00408 0.1389 0 0.15216 0 1.9342 0.32192 0.23468 0.47248
THR_68 -2.62833 0.14348 1.74968 -0.19233 0.10176 0.06777 0.94492 -0.99581 -0.00115 -0.00898 -0.86635 -0.8831 0 0 0 0 0 -0.04807 0.03315 0.86698 0 -0.77941 2.29569 -1.0874 0.36972 0.35204 -0.56575
THR_69 -3.47881 0.73478 2.49784 -0.15592 0.0589 0.05643 1.63173 -1.3431 -0.00115 -0.00898 -2.81036 -0.13581 0 0 0 0 0 0.0114 0.00555 0.07312 0 0.05356 2.32982 -1.0874 0.11187 1.06355 -0.39298
PRO_70 -3.98587 0.86032 2.0952 -0.19202 0.00269 0.13435 1.26539 -1.19882 -0 -2e-05 -1.57644 0.11399 0 0 -0.16792 0 0 0.17902 6e-05 0.33644 0 -0.81557 0 -2.4119 -0.21804 1.12227 -4.45688
PHE_71 -9.96536 1.10372 3.75939 -0.70101 0.0547 -0.00693 2.90108 -2.89213 -0 -0 -2.05587 -0.28511 0 0 0 0 0 0.16512 0.00252 0 2.41183 0.05511 0 1.0402 -0.40388 0.55043 -4.26618
THR_72 -4.96233 0.26146 1.83721 -0.20764 0.13928 0.07818 1.45076 -1.6366 -0 -0 -0.82516 -0.92725 0 0 0 0 0 0.00284 0.00074 1.29391 0 -0.62227 2.32131 -1.0874 -0.2331 0.80438 -2.31168
VAL_73 -3.45881 0.26147 1.02365 -0.24861 0.11611 0.04884 0.48097 -1.05043 -0 -0 -0.74684 -0.33021 0 0 0 0 0 0.28118 0.00295 0.31097 0 -0.6916 0 1.9342 -0.11612 0.84101 -1.34127
ALA_74 -3.70062 1.08492 2.8392 -0.01834 0 0 1.9195 -1.81674 -0 -0 -0.52182 -0.45537 0 0 0 0 0 0.00363 0 0 0 -0.29786 0 1.8394 0.19061 1.41495 2.48147
PRO_75 -1.41456 0.52638 0.81826 -0.06656 0 0.04172 0.30468 -0.39581 -0 -0 0.33766 0.59213 0 0 0 0 0 0.14936 0.03422 0.16632 0 -0.73404 0 -2.4119 0.61309 1.50818 0.06911
GLN_76 -3.41286 0.53386 2.5644 -0.2843 0.05388 0.25456 0.67916 -1.47211 -0 -0 0.38544 -0.80227 0 0 0 0 0 0.48234 0.01874 0 2.76625 -0.04738 0 -0.18838 0.74488 0.50484 2.78104
PHE_77 -9.16837 1.3382 2.59463 -0.49626 0.02395 0.18317 2.32094 -2.59831 -0 -0 -1.653 -0.07808 0 0 0 0 0 0.05289 0.62801 0 2.52911 -0.21769 0 1.0402 0.59364 0.73993 -2.16704
GLY_78 -3.53547 0.60025 3.41014 -0.00062 0 0 1.78587 -1.86153 -0.01811 -0.17425 -2.03887 -0.20607 0 0 -1.01597 0 0 0.10624 0 0 0 -1.53814 0 0.83697 0.9116 1.21177 -1.5262
PRO_79 -3.40262 0.61229 2.13753 -0.12924 0.00015 0.09159 0.96176 -1.18896 -0.0146 -0.04915 -0.22031 0.26571 0 0 0 0 0 -0.03664 0.00663 0.17115 0 -1.16536 0 -2.4119 0.46109 0.73853 -3.17235
PHE_80 -6.74637 0.74736 2.40569 -1.00787 0.0814 0.29807 2.30938 -2.01087 -0 -0 -1.50657 -0.05923 0 0 0 0 0 0.2012 0.1102 0 1.78091 -0.53275 0 1.0402 -0.05913 0.35184 -2.59654
ASN_81 -3.46987 0.19624 2.19635 -0.4425 0.12558 0.89143 0.49496 -1.3955 -0 -0 -0.6838 -1.86468 0 0 0 0 0 0.0828 0.09988 0 3.14038 -0.54665 0 -0.93687 0.32866 0.41862 -1.36499
VAL_82 -7.46287 0.8926 1.44681 -0.33388 0.53345 0.07697 1.49713 -2.2669 -0.0146 -0.04915 -0.67126 -0.6997 0 0 0 0 0 0.04066 0.07372 1.8186 0 0.16354 0 1.9342 0.33362 0.52763 -2.15943
ASN_83 -4.1321 0.14821 3.1877 -0.19373 0.00536 0.27478 1.11474 -1.79543 -0 -0 -0.14901 -0.41401 0 0 -0.86377 0 0 0.04759 9e-05 0 2.19375 0.02571 0 -0.93687 0.50072 0.45711 -0.52916
ASN_84 -4.51641 0.76035 4.43521 -0.28528 0.06525 0.46083 2.87674 -2.32109 -0 -1e-05 -2.4389 -0.67494 0 0 -0.9391 0 0 -0.0719 0.0002 0 2.09098 -0.18946 0 -0.93687 -0.02951 1.01263 -0.70125
PRO_85 -4.30048 0.66222 2.96254 -0.06745 0 0.04271 1.86379 -1.57253 -0 -0 -1.27685 0.60074 0 0 0 0 0 -0.15223 0.06128 0.17143 0 -0.81034 0 -2.4119 0.05785 1.21858 -2.95064
ASN_86 -4.44227 0.53434 4.56108 -0.18066 0.03383 0.26798 2.37685 -2.29287 -0 -0 -1.60169 -0.30053 0 0 -0.9391 0 0 -0.01595 0.00473 0 1.45999 0.33251 0 -0.93687 0.37662 0.44511 -0.3169
ALA_87 -4.86036 0.41775 3.41426 -0.02222 0 0 2.08229 -2.30015 -0 -0 -0.83979 -0.38157 0 0 0 0 0 0.04269 0 0 0 -0.25908 0 1.8394 -0.22124 0.27816 -0.80985
VAL_88 -8.00234 0.85627 4.5226 -0.29865 0.20694 0.06544 2.41023 -3.16439 -0.0157 -0.10045 -1.20574 -0.0304 0 0 0 0 0 -0.06402 0.02322 0.06327 0 -0.38566 0 1.9342 -0.28174 0.3563 -3.11063
PHE_89 -4.35714 0.29565 3.52947 -0.57671 0.05376 0.24908 1.7236 -1.95921 -0 -1e-05 -0.95652 -0.09513 0 0 0 0 0 0.03159 0.05569 0 2.48295 0.10696 0 1.0402 -0.11436 0.38714 1.89702
HIS_D_90 -3.0229 0.26027 3.3591 -0.40093 0.02686 0.51918 1.29765 -1.66293 -0.01049 -0.11657 -1.32234 -0.40753 0 0 0 0 0 0.06098 0.0267 0 1.65816 -0.31071 0 -0.45461 -0.38193 0.36287 -0.51919
ASN_91 -8.28434 1.13283 7.96623 -0.20344 0.00765 0.28992 4.47906 -4.10106 -0.0157 -0.10045 -1.83694 -0.50476 0 0 -2.24517 0 0 0.00758 0.0582 0 3.57529 0.23723 0 -0.93687 -0.28528 0.45012 -0.30991
GLY_92 -2.66106 0.13825 2.58032 -4e-05 0 0 1.04057 -1.39856 -0.00477 -0.03926 -1.14321 -0.43742 0 0 0 0 0 0.08018 0 0 0 0.3655 0 0.83697 0.39806 0.34329 0.09881
THR_93 -5.56472 1.18604 4.58487 -0.24154 0.30692 0.0935 2.17532 -2.5498 -0.01239 -0.09693 -0.93033 -1.21877 0 0 -1.2292 -0.64171 0 0.0137 0.03006 0.47609 0 0.06655 2.27721 -1.0874 0.45002 0.50664 -1.40586
HIS_94 -5.42891 0.60252 5.3197 -0.50159 0.03682 0.35915 2.74372 -2.74959 -0.00981 -0.06732 -1.70367 -0.94821 0 0 -1.16412 0 0 0.34719 0.02736 0 1.49752 -0.01332 0 -0.45461 -0.1324 0.71464 -1.52494
SER_95 -5.18049 0.44981 4.31733 -0.02788 0.00011 0.04306 2.52976 -2.38272 -0 -0 -0.55892 -0.9462 0 0 0 0 0 -0.12825 0.00027 0.17925 0 -0.15682 0.60076 -0.77834 -0.41368 0.71139 -1.74157
THR_96 -4.16621 0.75683 4.37235 -0.13001 0.0529 0.06347 2.21153 -2.14719 -0.00564 -0.08231 -1.03606 -0.77164 0 0 -1.16412 0 0 0.00694 0.03148 0.04735 0 -0.00304 2.28343 -1.0874 -0.30939 0.81232 -0.2644
SER_97 -3.36393 0.32829 3.36229 -0.02568 0.0003 0.02353 1.72807 -1.60696 -0 -0 -1.91431 -0.3917 0 0 0 -0.64171 0 0.1515 0.00913 1.21569 0 -0.15666 0.66893 -0.77834 -0.37016 0.57308 -1.18864
PHE_98 -6.03693 1.04048 3.12629 -0.82827 0.342 0.45297 2.11978 -2.04926 -0.00981 -0.06734 -1.09317 -0.44482 0 0 0 0 0 0.06288 0.00455 0 3.43036 -0.05468 0 1.0402 0.52275 0.69918 2.25715
GLU_99 -2.99578 0.32212 2.90074 -0.30593 0.05449 0.37715 0.79919 -1.36418 -0.00564 -0.08231 -1.17917 -0.3503 0 0 0 0 0 -0.08974 0.02296 0 2.70777 -0.05242 0 -2.7348 0.85879 0.6334 -0.48366
SER_100 -4.5284 0.88995 4.23213 -0.02081 0 0.0494 1.62259 -1.9807 -0 -0 -0.98606 -0.62704 0 0 -0.16792 0 0 0.17715 0.0952 0.15756 0 -0.44008 0.66552 -0.77834 0.27481 0.62437 -0.74067
GLN_101 -5.97658 0.29436 5.22565 -0.65102 0.10437 0.43055 2.85257 -2.59869 -0 -0 -4.72279 -0.2058 0 0 -0.51685 -0.48702 0 0.11127 0.041 0 2.72189 0.08045 0 -0.18838 0.1894 0.87837 -2.41726
ILE_102 -6.57902 0.50908 2.15035 -0.45828 0.30273 0.09247 1.3944 -1.98036 -0 -0 -1.09512 0.12078 0 0 -0.51685 0 0 -0.04322 0.02153 0.50739 0 -0.75236 0 0.73287 -0.33152 0.70787 -5.21727
LEU_103 -3.38555 0.21598 1.85745 -0.47477 0.23535 0.09064 1.12798 -1.14989 -0 -0 -0.85498 0.21118 0 0 -0.86377 0 0 -0.01111 0.03268 0.53927 0 -0.30814 0 0.18072 -0.45712 0.49714 -2.51692
GLY_104 -1.4002 0.23566 1.39532 -0.00253 0 0 0.38267 -0.7167 -0 -0 0.30319 -0.4091 0 0 0 0 0 -0.09361 0 0 0 -1.45443 0 0.83697 0.05972 0.66891 -0.19413
PRO_105 -1.1004 0.17206 1.12427 -0.13281 0.00128 0.09483 0.15463 -0.48881 -0 -0 0.04959 0.21118 0 0 0 0 0 -0.06011 0.00891 0.17089 0 -1.0723 0 -2.4119 -0.15435 0.59078 -2.84226
LYS_106 -1.41955 0.03034 1.68717 -0.37639 0.04364 0.18376 0.38638 -0.72435 -0.01698 -0.14107 0.26175 0.0818 0 0 0 0 0 -0.05857 0.00092 1.72976 0 0.07706 0 -1.5107 -0.45279 0.14356 -0.07426
ALA_107 -3.83558 0.36092 2.38842 -0.02614 0.0003 0 1.17921 -1.46374 -0 -0 -1.70536 -0.25906 0 0 -0.96674 0 0 -0.06212 0 0 0 0.01582 0 1.8394 -0.47834 0.28802 -2.725
LEU_108 -5.40018 0.93898 4.31062 -0.46297 0.22335 0.07674 2.54575 -2.08059 -0 -0 -2.23765 0.41965 0 0 -1.18218 0 0 -0.01884 0.04476 0.41118 0 -0.02489 0 0.18072 -0.69486 1.03921 -1.9112
PRO_109 -4.06244 0.73144 1.88192 -0.11254 4e-05 0.08357 0.85249 -1.01761 -0 -0 0.29112 0.33699 0 0 0 0 0 0.01832 0.04828 0.17274 0 -1.22624 0 -2.4119 -0.26763 1.10501 -3.57644
ILE_110 -6.00545 0.56409 1.23404 -0.56028 0.33472 0.15454 0.54032 -1.31023 -0.00601 -0.01758 -0.15885 0.20698 0 0 0 0 0 -0.0038 0.20323 3.2233 0 -0.46246 0 0.73287 -0.27274 0.59076 -1.01254
PHE_111 -7.87694 1.10546 1.61179 -0.62178 0.04198 0.34798 1.10517 -1.51445 -0 -0 0.18373 0.11189 0 0 0 0 0 0.04846 0.04916 0 2.3559 -0.22188 0 1.0402 -0.21334 0.57625 -1.87043
THR_112 -4.70881 0.87292 2.80176 -0.18046 0.12999 0.07409 1.02924 -1.47629 -0.0086 -0.04178 -0.81327 0.40004 0 0 0 -0.3298 0 0.00903 0.00188 0.28445 0 0.195 2.84815 -1.0874 0.32069 1.09445 1.41526
PRO_113 -8.08331 1.70098 3.49782 -0.12962 0 0.09502 0.67801 -1.58603 -0 -0 -0.41386 0.25439 0 0 0 0 0 0.0941 0.05017 0.30537 0 -1.07547 0 -2.4119 0.00713 1.83032 -5.18687
PRO_114 -5.22708 1.09836 2.70752 -0.15091 0.00073 0.10876 0.90017 -1.22628 -0 -0 -0.65688 0.15743 0 0 0 0 0 0.23393 0.02888 0.37646 0 -1.03003 0 -2.4119 -0.51331 1.81905 -3.7851
PRO_115 -4.71844 0.56902 1.27958 -0.21398 0.01982 0.1592 0.44792 -0.80493 -0 -0 -0.3691 -0.12581 0 0 0 0 0 0.15364 0.00454 0.21678 0 -0.43015 0 -2.4119 -0.21021 1.13239 -5.30163
ARG_116 -5.03687 0.58192 3.27004 -0.69345 0.13364 0.43024 0.96943 -1.60272 -1e-05 -3e-05 -1.25011 0.54745 0 0 0 0 0 0.00051 0.21224 2.4811 0 -0.22522 0 -1.2888 0.02211 0.58111 -0.86744
LYS_117 -6.03204 0.33456 4.64726 -0.39902 0.06044 0.18097 1.1141 -1.58358 -0.02306 -0.06284 -1.53971 0.40565 0 0 -0.44746 0 0 0.0524 0.06619 2.54739 0 -0.06854 0 -1.5107 0.18297 0.3892 -1.68581
TYR_118 -7.36051 1.09516 4.11094 -0.74167 0.04814 0.09254 1.67244 -2.17572 -0.02306 -0.06284 -0.04912 -0.40333 0 0 -0.46122 0 0 0.00429 0.0094 0 2.72814 -0.16103 0.00105 1.2797 0.53633 1.38923 1.52886
PRO_119 -6.9458 1.19089 2.68857 -0.07065 1e-05 0.04259 0.71828 -1.09483 -0.00439 -0.0216 0.08431 0.64552 0 0 0 0 0 -0.09795 0.00381 0.13927 0 -0.16623 0 -2.4119 0.4984 1.63902 -3.16267
GLY_120 -2.99873 0.38874 3.06428 -0.00037 0 0 1.18376 -1.5274 -0 -0 0.14762 -0.16461 0 0 0 0 0 0.13983 0 0 0 -1.0464 0 0.83697 0.30594 0.5933 0.92292
PHE_121 -2.80299 0.28816 1.92735 -0.84686 0.08931 0.12766 0.33831 -1.13244 -0 -0 -0.06651 -0.5325 0 0 0 0 0 -0.03702 0.13436 0 2.03854 0.16118 0 1.0402 -0.11717 0.48461 1.0942
THR_122 -5.40461 1.09361 2.85898 -0.18296 0.12499 0.06759 1.38906 -1.91417 -0 -0 -0.126 -0.18565 0 0 -0.46122 0 0 -0.05068 0.00035 0.05589 0 0.10828 2.49768 -1.0874 -0.38038 1.06803 -0.52859
PRO_123 -5.59334 0.91768 3.32371 -0.11356 0.0009 0.084 2.12741 -1.60633 -0 -0 -2.78793 0.29865 0 0 0 0 0 -0.04937 0.0197 0.17753 0 -1.15831 0 -2.4119 -0.47121 1.04677 -6.19561
GLY_124 -1.79015 0.13114 2.39788 -4e-05 0 0 1.26213 -1.14044 -0 -0 -0.60262 -0.4032 0 0 -0.79617 0 0 -0.19027 0 0 0 0.35077 0 0.83697 -0.11445 0.38448 0.32602
ASN_125 -2.52177 0.2577 2.13238 -0.35558 0.08528 0.6984 0.44627 -1.16267 -0 -0 -0.01868 -1.76978 0 0 0 0 0 -0.03416 0.11506 0 2.62734 -0.55234 0 -0.93687 -0.10343 0.22301 -0.86985
VAL_126 -5.9956 0.66431 3.33939 -0.28046 0.1521 0.05892 2.27433 -2.01781 -0.00877 -0.04325 -1.91313 -0.31362 0 0 0 0 0 0.08376 0.00299 0.17271 0 -0.50603 0 1.9342 -0.23437 0.28253 -2.3478
GLY_127 -2.34384 0.27987 2.29245 -8e-05 0 0 0.70338 -1.22949 -0 -0 -1.06961 -0.38984 0 0 0 0 0 0.02724 0 0 0 0.15321 0 0.83697 0.92615 0.34097 0.52739
GLN_128 -3.00989 0.16073 3.59077 -0.5683 0.1014 0.55178 1.71998 -1.64102 -0.00879 -0.04376 -2.05162 -0.7049 0 0 -0.79617 0 0 0.01598 0.05087 0 2.2892 -0.01876 0 -0.18838 0.76494 0.32498 0.53903
GLN_129 -2.76346 0.11088 1.30795 -0.84242 0.3578 1.31277 0.15344 -0.71714 -0 -0 -0.28393 -2.0427 0 0 0 0 0 -0.00308 0.00863 0 4.35995 -0.05184 0 -0.18838 -0.22522 0.2548 0.74806
PHE_130 -6.82614 0.9472 2.84093 -0.56771 0.03628 0.26153 1.25205 -1.60952 -0 -0 0.53535 0.19473 0 0 0 0 0 -0.02437 0.00022 0 2.01944 -0.2822 0 1.0402 -0.31474 0.49263 -0.00413
GLY_131 -1.40885 0.0212 1.11318 -6e-05 0 0 0.05447 -0.47667 -0 -0 0.024 -0.37678 0 0 0 0 0 -0.10171 0 0 0 0.27776 0 0.83697 -0.15991 0.49193 0.29553
GLY_132 -3.2643 0.61288 2.41957 -0.00155 0 0 0.76373 -1.15977 -0 -0 -0.06153 -0.34672 0 0 0 0 0 -0.13286 0 0 0 -1.45205 0 0.83697 0.2715 0.55721 -0.95692
PRO_133 -5.04317 0.7655 2.70393 -0.18874 0.00196 0.13342 0.49976 -1.12818 -0.01006 -0.11891 -0.29227 0.11104 0 0 0 0 0 -0.0257 0.01526 0.66217 0 -1.05147 0 -2.4119 -0.0084 0.70196 -4.6838
ASP_134 -2.04244 0.27878 2.15345 -0.19634 0.02633 0.63458 0.31087 -0.929 -0.01265 -0.14311 -0.16971 -0.98627 0 0 0 0 0 -0.05511 0.20185 0 2.25949 -0.85376 0 -2.3716 -0.43754 0.76239 -1.56978
PHE:CtermProteinFull_135 -1.87089 0.28006 2.49422 -0.57911 0.04912 0.3638 0.66345 -1.08454 -0 -0 -0.88376 -0.05355 0 0 0 0 0 0 0.01533 0 2.0548 0 0 1.0402 -0.14504 0.80675 3.15084
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423680 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 39.217
ATOM      1  N   MET A   1     -11.488   7.486 -21.028  1.00 15.800          N  
ATOM      2  CA  MET A   1     -12.582   8.379 -20.656  1.00 15.380          C  
ATOM      3  C   MET A   1     -13.084   8.170 -19.232  1.00 15.270          C  
ATOM      4  O   MET A   1     -13.716   9.068 -18.669  1.00 15.110          O  
ATOM      5  CB  MET A   1     -13.751   8.226 -21.627  1.00 21.700          C  
ATOM      6  CG  MET A   1     -13.484   8.711 -23.059  1.00 21.700          C  
ATOM      7  SD  MET A   1     -13.035  10.470 -23.151  1.00 21.700          S  
ATOM      8  CE  MET A   1     -14.576  11.285 -22.715  1.00 21.700          C  
ATOM      9 1H   MET A   1     -11.035   7.836 -21.861  1.00 18.960          H  
ATOM     10 2H   MET A   1     -10.817   7.443 -20.274  1.00 18.960          H  
ATOM     11 3H   MET A   1     -11.855   6.563 -21.206  1.00 18.960          H  
ATOM     12  HA  MET A   1     -12.214   9.403 -20.716  1.00 18.460          H  
ATOM     13 1HB  MET A   1     -14.020   7.173 -21.688  1.00 26.040          H  
ATOM     14 2HB  MET A   1     -14.618   8.748 -21.234  1.00 26.040          H  
ATOM     15 1HG  MET A   1     -12.684   8.128 -23.512  1.00 26.040          H  
ATOM     16 2HG  MET A   1     -14.384   8.561 -23.658  1.00 26.040          H  
ATOM     17 1HE  MET A   1     -14.436  12.363 -22.756  1.00 26.040          H  
ATOM     18 2HE  MET A   1     -15.353  10.998 -23.424  1.00 26.040          H  
ATOM     19 3HE  MET A   1     -14.878  11.002 -21.708  1.00 26.040          H  
ATOM     20  N   THR A   2     -12.803   7.008 -18.633  1.00 15.510          N  
ATOM     21  CA  THR A   2     -13.286   6.735 -17.281  1.00 15.580          C  
ATOM     22  C   THR A   2     -12.748   7.731 -16.266  1.00 15.490          C  
ATOM     23  O   THR A   2     -13.491   8.227 -15.417  1.00 15.300          O  
ATOM     24  CB  THR A   2     -12.880   5.310 -16.834  1.00 21.780          C  
ATOM     25  OG1 THR A   2     -13.468   4.338 -17.720  1.00 21.780          O  
ATOM     26  CG2 THR A   2     -13.382   5.053 -15.411  1.00 21.780          C  
ATOM     27  H   THR A   2     -12.293   6.272 -19.096  1.00 18.610          H  
ATOM     28  HA  THR A   2     -14.371   6.809 -17.277  1.00 18.700          H  
ATOM     29  HB  THR A   2     -11.796   5.208 -16.861  1.00 26.140          H  
ATOM     30  HG1 THR A   2     -13.113   3.463 -17.515  1.00 26.140          H  
ATOM     31 1HG2 THR A   2     -13.101   4.047 -15.107  1.00 26.140          H  
ATOM     32 2HG2 THR A   2     -12.945   5.766 -14.708  1.00 26.140          H  
ATOM     33 3HG2 THR A   2     -14.466   5.149 -15.387  1.00 26.140          H  
ATOM     34  N   ALA A   3     -11.445   7.997 -16.329  1.00 15.740          N  
ATOM     35  CA  ALA A   3     -10.820   8.902 -15.381  1.00 15.860          C  
ATOM     36  C   ALA A   3     -11.428  10.310 -15.482  1.00 15.160          C  
ATOM     37  O   ALA A   3     -11.632  10.986 -14.466  1.00 15.230          O  
ATOM     38  CB  ALA A   3      -9.326   8.905 -15.611  1.00 22.160          C  
ATOM     39  H   ALA A   3     -10.891   7.558 -17.047  1.00 18.890          H  
ATOM     40  HA  ALA A   3     -11.023   8.524 -14.374  1.00 19.030          H  
ATOM     41 1HB  ALA A   3      -8.869   9.512 -14.897  1.00 26.590          H  
ATOM     42 2HB  ALA A   3      -8.943   7.890 -15.508  1.00 26.590          H  
ATOM     43 3HB  ALA A   3      -9.106   9.279 -16.611  1.00 26.590          H  
ATOM     44  N   LEU A   4     -11.748  10.744 -16.712  1.00 14.610          N  
ATOM     45  CA  LEU A   4     -12.372  12.047 -16.901  1.00 14.050          C  
ATOM     46  C   LEU A   4     -13.743  12.045 -16.281  1.00 13.810          C  
ATOM     47  O   LEU A   4     -14.100  12.968 -15.549  1.00 13.640          O  
ATOM     48  CB  LEU A   4     -12.451  12.454 -18.378  1.00 19.890          C  
ATOM     49  CG  LEU A   4     -13.190  13.820 -18.671  1.00 19.890          C  
ATOM     50  CD1 LEU A   4     -12.523  14.977 -17.930  1.00 19.890          C  
ATOM     51  CD2 LEU A   4     -13.144  14.089 -20.164  1.00 19.890          C  
ATOM     52  H   LEU A   4     -11.541  10.168 -17.510  1.00 17.530          H  
ATOM     53  HA  LEU A   4     -11.773  12.785 -16.391  1.00 16.860          H  
ATOM     54 1HB  LEU A   4     -11.433  12.540 -18.761  1.00 23.870          H  
ATOM     55 2HB  LEU A   4     -12.965  11.665 -18.930  1.00 23.870          H  
ATOM     56  HG  LEU A   4     -14.224  13.751 -18.340  1.00 23.870          H  
ATOM     57 1HD1 LEU A   4     -13.045  15.905 -18.150  1.00 23.870          H  
ATOM     58 2HD1 LEU A   4     -12.541  14.823 -16.860  1.00 23.870          H  
ATOM     59 3HD1 LEU A   4     -11.515  15.057 -18.256  1.00 23.870          H  
ATOM     60 1HD2 LEU A   4     -13.662  15.019 -20.384  1.00 23.870          H  
ATOM     61 2HD2 LEU A   4     -12.103  14.163 -20.489  1.00 23.870          H  
ATOM     62 3HD2 LEU A   4     -13.629  13.272 -20.686  1.00 23.870          H  
ATOM     63  N   ARG A   5     -14.523  10.993 -16.514  1.00 13.960          N  
ATOM     64  CA  ARG A   5     -15.844  10.980 -15.919  1.00 13.940          C  
ATOM     65  C   ARG A   5     -15.752  11.095 -14.397  1.00 14.360          C  
ATOM     66  O   ARG A   5     -16.536  11.834 -13.795  1.00 14.420          O  
ATOM     67  CB  ARG A   5     -16.618   9.726 -16.300  1.00 19.520          C  
ATOM     68  CG  ARG A   5     -17.096   9.685 -17.752  1.00 19.520          C  
ATOM     69  CD  ARG A   5     -18.108   8.608 -17.982  1.00 19.520          C  
ATOM     70  NE  ARG A   5     -17.555   7.259 -17.809  1.00 19.520          N  
ATOM     71  CZ  ARG A   5     -16.958   6.519 -18.776  1.00 19.520          C  
ATOM     72  NH1 ARG A   5     -16.825   6.987 -20.003  1.00 19.520          N  
ATOM     73  NH2 ARG A   5     -16.508   5.309 -18.481  1.00 19.520          N  
ATOM     74  H   ARG A   5     -14.210  10.241 -17.135  1.00 16.750          H  
ATOM     75  HA  ARG A   5     -16.391  11.841 -16.296  1.00 16.730          H  
ATOM     76 1HB  ARG A   5     -15.979   8.857 -16.143  1.00 23.430          H  
ATOM     77 2HB  ARG A   5     -17.483   9.618 -15.651  1.00 23.430          H  
ATOM     78 1HG  ARG A   5     -17.542  10.637 -18.015  1.00 23.430          H  
ATOM     79 2HG  ARG A   5     -16.242   9.499 -18.401  1.00 23.430          H  
ATOM     80 1HD  ARG A   5     -18.919   8.732 -17.263  1.00 23.430          H  
ATOM     81 2HD  ARG A   5     -18.515   8.695 -18.986  1.00 23.430          H  
ATOM     82  HE  ARG A   5     -17.631   6.841 -16.891  1.00 23.430          H  
ATOM     83 1HH1 ARG A   5     -17.165   7.906 -20.240  1.00 23.430          H  
ATOM     84 2HH1 ARG A   5     -16.386   6.417 -20.712  1.00 23.430          H  
ATOM     85 1HH2 ARG A   5     -16.609   4.945 -17.543  1.00 23.430          H  
ATOM     86 2HH2 ARG A   5     -16.059   4.744 -19.188  1.00 23.430          H  
ATOM     87  N   ASP A   6     -14.786  10.408 -13.759  1.00 14.800          N  
ATOM     88  CA  ASP A   6     -14.671  10.527 -12.304  1.00 15.390          C  
ATOM     89  C   ASP A   6     -14.407  11.983 -11.894  1.00 15.350          C  
ATOM     90  O   ASP A   6     -15.025  12.489 -10.952  1.00 15.850          O  
ATOM     91  CB  ASP A   6     -13.562   9.619 -11.751  1.00 21.310          C  
ATOM     92  CG  ASP A   6     -13.910   8.113 -11.746  1.00 21.310          C  
ATOM     93  OD1 ASP A   6     -15.052   7.765 -11.953  1.00 21.310          O  
ATOM     94  OD2 ASP A   6     -13.034   7.329 -11.466  1.00 21.310          O  
ATOM     95  H   ASP A   6     -14.185   9.762 -14.286  1.00 17.760          H  
ATOM     96  HA  ASP A   6     -15.613  10.214 -11.860  1.00 18.470          H  
ATOM     97 1HB  ASP A   6     -12.659   9.761 -12.349  1.00 25.570          H  
ATOM     98 2HB  ASP A   6     -13.328   9.918 -10.757  1.00 25.570          H  
ATOM     99  N   ARG A   7     -13.535  12.682 -12.634  1.00 14.930          N  
ATOM    100  CA  ARG A   7     -13.256  14.093 -12.355  1.00 15.040          C  
ATOM    101  C   ARG A   7     -14.460  15.010 -12.558  1.00 14.720          C  
ATOM    102  O   ARG A   7     -14.780  15.842 -11.702  1.00 14.800          O  
ATOM    103  CB  ARG A   7     -12.121  14.595 -13.247  1.00 21.010          C  
ATOM    104  CG  ARG A   7     -11.788  16.132 -13.199  1.00 21.010          C  
ATOM    105  CD  ARG A   7     -11.120  16.612 -11.944  1.00 21.010          C  
ATOM    106  NE  ARG A   7     -11.007  18.090 -11.966  1.00 21.010          N  
ATOM    107  CZ  ARG A   7      -9.984  18.855 -12.462  1.00 21.010          C  
ATOM    108  NH1 ARG A   7      -8.871  18.347 -12.970  1.00 21.010          N  
ATOM    109  NH2 ARG A   7     -10.116  20.174 -12.429  1.00 21.010          N  
ATOM    110  H   ARG A   7     -13.015  12.189 -13.370  1.00 17.920          H  
ATOM    111  HA  ARG A   7     -12.942  14.167 -11.321  1.00 18.050          H  
ATOM    112 1HB  ARG A   7     -11.227  14.079 -12.941  1.00 25.210          H  
ATOM    113 2HB  ARG A   7     -12.314  14.325 -14.283  1.00 25.210          H  
ATOM    114 1HG  ARG A   7     -11.143  16.378 -14.039  1.00 25.210          H  
ATOM    115 2HG  ARG A   7     -12.707  16.704 -13.309  1.00 25.210          H  
ATOM    116 1HD  ARG A   7     -11.720  16.333 -11.082  1.00 25.210          H  
ATOM    117 2HD  ARG A   7     -10.123  16.179 -11.851  1.00 25.210          H  
ATOM    118  HE  ARG A   7     -11.806  18.596 -11.599  1.00 25.210          H  
ATOM    119 1HH1 ARG A   7      -8.681  17.340 -12.985  1.00 25.210          H  
ATOM    120 2HH1 ARG A   7      -8.158  18.971 -13.315  1.00 25.210          H  
ATOM    121 1HH2 ARG A   7     -10.957  20.592 -12.049  1.00 25.210          H  
ATOM    122 2HH2 ARG A   7      -9.378  20.765 -12.788  1.00 25.210          H  
ATOM    123  N   VAL A   8     -15.166  14.842 -13.673  1.00 14.500          N  
ATOM    124  CA  VAL A   8     -16.290  15.718 -13.984  1.00 14.310          C  
ATOM    125  C   VAL A   8     -17.383  15.538 -12.942  1.00 14.310          C  
ATOM    126  O   VAL A   8     -17.953  16.523 -12.459  1.00 14.310          O  
ATOM    127  CB  VAL A   8     -16.845  15.489 -15.401  1.00 20.110          C  
ATOM    128  CG1 VAL A   8     -18.115  16.330 -15.592  1.00 20.110          C  
ATOM    129  CG2 VAL A   8     -15.796  15.873 -16.429  1.00 20.110          C  
ATOM    130  H   VAL A   8     -14.873  14.115 -14.331  1.00 17.400          H  
ATOM    131  HA  VAL A   8     -15.942  16.747 -13.939  1.00 17.170          H  
ATOM    132  HB  VAL A   8     -17.102  14.439 -15.522  1.00 24.130          H  
ATOM    133 1HG1 VAL A   8     -18.505  16.183 -16.588  1.00 24.130          H  
ATOM    134 2HG1 VAL A   8     -18.871  16.047 -14.872  1.00 24.130          H  
ATOM    135 3HG1 VAL A   8     -17.860  17.380 -15.463  1.00 24.130          H  
ATOM    136 1HG2 VAL A   8     -16.183  15.704 -17.432  1.00 24.130          H  
ATOM    137 2HG2 VAL A   8     -15.534  16.927 -16.312  1.00 24.130          H  
ATOM    138 3HG2 VAL A   8     -14.915  15.267 -16.275  1.00 24.130          H  
ATOM    139  N   ASN A   9     -17.616  14.291 -12.542  1.00 14.450          N  
ATOM    140  CA  ASN A   9     -18.621  13.909 -11.565  1.00 14.610          C  
ATOM    141  C   ASN A   9     -18.418  14.569 -10.198  1.00 14.170          C  
ATOM    142  O   ASN A   9     -19.322  14.520  -9.366  1.00 13.940          O  
ATOM    143  CB  ASN A   9     -18.663  12.400 -11.399  1.00 20.390          C  
ATOM    144  CG  ASN A   9     -19.919  11.913 -10.713  1.00 20.390          C  
ATOM    145  OD1 ASN A   9     -21.036  12.195 -11.174  1.00 20.390          O  
ATOM    146  ND2 ASN A   9     -19.760  11.186  -9.635  1.00 20.390          N  
ATOM    147  H   ASN A   9     -17.098  13.533 -12.998  1.00 17.340          H  
ATOM    148  HA  ASN A   9     -19.587  14.240 -11.931  1.00 17.530          H  
ATOM    149 1HB  ASN A   9     -18.581  11.921 -12.366  1.00 24.470          H  
ATOM    150 2HB  ASN A   9     -17.794  12.084 -10.817  1.00 24.470          H  
ATOM    151 1HD2 ASN A   9     -20.558  10.837  -9.142  1.00 24.470          H  
ATOM    152 2HD2 ASN A   9     -18.839  10.991  -9.301  1.00 24.470          H  
ATOM    153  N   SER A  10     -17.233  15.145  -9.929  1.00 14.180          N  
ATOM    154  CA  SER A  10     -16.985  15.822  -8.659  1.00 13.870          C  
ATOM    155  C   SER A  10     -17.749  17.137  -8.612  1.00 13.570          C  
ATOM    156  O   SER A  10     -17.987  17.706  -7.545  1.00 13.610          O  
ATOM    157  CB  SER A  10     -15.523  16.181  -8.518  1.00 19.540          C  
ATOM    158  OG  SER A  10     -15.185  17.230  -9.411  1.00 19.540          O  
ATOM    159  H   SER A  10     -16.494  15.171 -10.635  1.00 17.020          H  
ATOM    160  HA  SER A  10     -17.309  15.181  -7.841  1.00 16.640          H  
ATOM    161 1HB  SER A  10     -15.321  16.489  -7.493  1.00 23.450          H  
ATOM    162 2HB  SER A  10     -14.914  15.315  -8.734  1.00 23.450          H  
ATOM    163  HG  SER A  10     -15.062  16.803 -10.291  1.00 23.450          H  
ATOM    164  N   THR A  11     -18.159  17.603  -9.792  1.00 13.400          N  
ATOM    165  CA  THR A  11     -18.829  18.860 -10.088  1.00 13.020          C  
ATOM    166  C   THR A  11     -18.146  20.106  -9.515  1.00 12.330          C  
ATOM    167  O   THR A  11     -18.772  21.173  -9.433  1.00 12.040          O  
ATOM    168  CB  THR A  11     -20.271  18.844  -9.549  1.00 18.380          C  
ATOM    169  OG1 THR A  11     -20.247  18.977  -8.116  1.00 18.380          O  
ATOM    170  CG2 THR A  11     -20.981  17.540  -9.930  1.00 18.380          C  
ATOM    171  H   THR A  11     -17.964  17.027 -10.613  1.00 16.080          H  
ATOM    172  HA  THR A  11     -18.859  18.965 -11.173  1.00 15.620          H  
ATOM    173  HB  THR A  11     -20.821  19.680  -9.976  1.00 22.060          H  
ATOM    174  HG1 THR A  11     -19.535  18.410  -7.746  1.00 22.060          H  
ATOM    175 1HG2 THR A  11     -21.999  17.558  -9.548  1.00 22.060          H  
ATOM    176 2HG2 THR A  11     -21.008  17.427 -11.005  1.00 22.060          H  
ATOM    177 3HG2 THR A  11     -20.465  16.701  -9.503  1.00 22.060          H  
ATOM    178  N   SER A  12     -16.818  20.050  -9.283  1.00 12.190          N  
ATOM    179  CA  SER A  12     -16.049  21.209  -8.796  1.00 11.650          C  
ATOM    180  C   SER A  12     -15.740  22.120  -9.972  1.00 11.660          C  
ATOM    181  O   SER A  12     -14.596  22.265 -10.406  1.00 12.190          O  
ATOM    182  CB  SER A  12     -14.755  20.774  -8.125  1.00 16.530          C  
ATOM    183  OG  SER A  12     -14.994  20.032  -6.956  1.00 16.530          O  
ATOM    184  H   SER A  12     -16.336  19.157  -9.380  1.00 14.630          H  
ATOM    185  HA  SER A  12     -16.656  21.758  -8.074  1.00 13.980          H  
ATOM    186 1HB  SER A  12     -14.178  20.168  -8.825  1.00 19.830          H  
ATOM    187 2HB  SER A  12     -14.158  21.654  -7.886  1.00 19.830          H  
ATOM    188  HG  SER A  12     -14.129  19.833  -6.590  1.00 19.830          H  
ATOM    189  N   THR A  13     -16.816  22.685 -10.481  1.00 11.200          N  
ATOM    190  CA  THR A  13     -16.928  23.509 -11.665  1.00 11.220          C  
ATOM    191  C   THR A  13     -16.117  24.790 -11.527  1.00 10.810          C  
ATOM    192  O   THR A  13     -16.149  25.434 -10.469  1.00 10.500          O  
ATOM    193  CB  THR A  13     -18.417  23.833 -11.909  1.00 15.700          C  
ATOM    194  OG1 THR A  13     -19.164  22.605 -11.951  1.00 15.700          O  
ATOM    195  CG2 THR A  13     -18.571  24.496 -13.280  1.00 15.700          C  
ATOM    196  H   THR A  13     -17.672  22.464  -9.986  1.00 13.440          H  
ATOM    197  HA  THR A  13     -16.540  22.952 -12.522  1.00 13.460          H  
ATOM    198  HB  THR A  13     -18.803  24.481 -11.123  1.00 18.840          H  
ATOM    199  HG1 THR A  13     -19.249  22.238 -11.048  1.00 18.840          H  
ATOM    200 1HG2 THR A  13     -19.621  24.695 -13.473  1.00 18.840          H  
ATOM    201 2HG2 THR A  13     -18.022  25.428 -13.318  1.00 18.840          H  
ATOM    202 3HG2 THR A  13     -18.188  23.820 -14.042  1.00 18.840          H  
ATOM    203  N   SER A  14     -15.360  25.132 -12.571  1.00 10.970          N  
ATOM    204  CA  SER A  14     -14.561  26.353 -12.598  1.00 10.670          C  
ATOM    205  C   SER A  14     -15.392  27.578 -12.917  1.00 10.580          C  
ATOM    206  O   SER A  14     -16.548  27.478 -13.337  1.00 10.920          O  
ATOM    207  CB  SER A  14     -13.449  26.268 -13.614  1.00 15.060          C  
ATOM    208  OG  SER A  14     -13.961  26.273 -14.918  1.00 15.060          O  
ATOM    209  H   SER A  14     -15.351  24.526 -13.398  1.00 13.160          H  
ATOM    210  HA  SER A  14     -14.124  26.501 -11.618  1.00 12.800          H  
ATOM    211 1HB  SER A  14     -12.773  27.112 -13.484  1.00 18.070          H  
ATOM    212 2HB  SER A  14     -12.879  25.370 -13.436  1.00 18.070          H  
ATOM    213  HG  SER A  14     -13.202  26.319 -15.504  1.00 18.070          H  
ATOM    214  N   SER A  15     -14.775  28.741 -12.744  1.00 10.280          N  
ATOM    215  CA  SER A  15     -15.376  30.030 -13.045  1.00 10.320          C  
ATOM    216  C   SER A  15     -14.269  31.015 -13.382  1.00 10.910          C  
ATOM    217  O   SER A  15     -13.166  30.933 -12.826  1.00 11.220          O  
ATOM    218  CB  SER A  15     -16.217  30.519 -11.896  1.00 14.430          C  
ATOM    219  OG  SER A  15     -16.767  31.776 -12.184  1.00 14.430          O  
ATOM    220  H   SER A  15     -13.831  28.731 -12.386  1.00 12.340          H  
ATOM    221  HA  SER A  15     -16.017  29.924 -13.920  1.00 12.380          H  
ATOM    222 1HB  SER A  15     -17.017  29.803 -11.701  1.00 17.320          H  
ATOM    223 2HB  SER A  15     -15.608  30.576 -11.012  1.00 17.320          H  
ATOM    224  HG  SER A  15     -17.373  31.969 -11.463  1.00 17.320          H  
ATOM    225  N   SER A  16     -14.546  31.893 -14.341  1.00 11.200          N  
ATOM    226  CA  SER A  16     -13.599  32.892 -14.818  1.00 11.850          C  
ATOM    227  C   SER A  16     -13.331  34.033 -13.839  1.00 11.980          C  
ATOM    228  O   SER A  16     -14.125  34.298 -12.915  1.00 11.730          O  
ATOM    229  CB  SER A  16     -14.088  33.443 -16.146  1.00 16.330          C  
ATOM    230  OG  SER A  16     -15.277  34.170 -15.992  1.00 16.330          O  
ATOM    231  H   SER A  16     -15.474  31.882 -14.744  1.00 13.440          H  
ATOM    232  HA  SER A  16     -12.648  32.386 -14.998  1.00 14.220          H  
ATOM    233 1HB  SER A  16     -13.323  34.084 -16.580  1.00 19.600          H  
ATOM    234 2HB  SER A  16     -14.251  32.619 -16.838  1.00 19.600          H  
ATOM    235  HG  SER A  16     -15.515  34.466 -16.879  1.00 19.600          H  
ATOM    236  N   HIS A  17     -12.240  34.761 -14.126  1.00 12.560          N  
ATOM    237  CA  HIS A  17     -11.690  35.880 -13.366  1.00 12.960          C  
ATOM    238  C   HIS A  17     -12.563  37.112 -13.279  1.00 13.080          C  
ATOM    239  O   HIS A  17     -12.235  38.057 -12.563  1.00 13.430          O  
ATOM    240  CB  HIS A  17     -10.365  36.238 -13.996  1.00 17.980          C  
ATOM    241  CG  HIS A  17     -10.560  36.513 -15.422  1.00 17.980          C  
ATOM    242  ND1 HIS A  17     -10.763  35.490 -16.339  1.00 17.980          N  
ATOM    243  CD2 HIS A  17     -10.617  37.667 -16.123  1.00 17.980          C  
ATOM    244  CE1 HIS A  17     -10.929  36.018 -17.545  1.00 17.980          C  
ATOM    245  NE2 HIS A  17     -10.843  37.334 -17.439  1.00 17.980          N  
ATOM    246  H   HIS A  17     -11.693  34.504 -14.952  1.00 15.070          H  
ATOM    247  HA  HIS A  17     -11.497  35.545 -12.351  1.00 15.550          H  
ATOM    248 1HB  HIS A  17      -9.948  37.122 -13.512  1.00 21.580          H  
ATOM    249 2HB  HIS A  17      -9.657  35.419 -13.877  1.00 21.580          H  
ATOM    250  HD2 HIS A  17     -10.507  38.673 -15.717  1.00 21.580          H  
ATOM    251  HE1 HIS A  17     -11.106  35.464 -18.467  1.00 21.580          H  
ATOM    252  HE2 HIS A  17     -10.931  37.995 -18.200  1.00 21.580          H  
ATOM    253  N   ARG A  18     -13.658  37.121 -14.031  1.00 12.930          N  
ATOM    254  CA  ARG A  18     -14.621  38.200 -13.959  1.00 13.160          C  
ATOM    255  C   ARG A  18     -15.253  38.211 -12.564  1.00 12.780          C  
ATOM    256  O   ARG A  18     -15.615  39.278 -12.057  1.00 13.160          O  
ATOM    257  CB  ARG A  18     -15.682  38.058 -15.034  1.00 18.330          C  
ATOM    258  CG  ARG A  18     -15.188  38.335 -16.453  1.00 18.330          C  
ATOM    259  CD  ARG A  18     -16.260  38.128 -17.456  1.00 18.330          C  
ATOM    260  NE  ARG A  18     -15.805  38.424 -18.814  1.00 18.330          N  
ATOM    261  CZ  ARG A  18     -16.505  38.165 -19.943  1.00 18.330          C  
ATOM    262  NH1 ARG A  18     -17.694  37.597 -19.877  1.00 18.330          N  
ATOM    263  NH2 ARG A  18     -15.990  38.484 -21.121  1.00 18.330          N  
ATOM    264  H   ARG A  18     -13.827  36.330 -14.638  1.00 15.520          H  
ATOM    265  HA  ARG A  18     -14.099  39.145 -14.113  1.00 15.790          H  
ATOM    266 1HB  ARG A  18     -16.079  37.043 -15.016  1.00 22.000          H  
ATOM    267 2HB  ARG A  18     -16.506  38.739 -14.824  1.00 22.000          H  
ATOM    268 1HG  ARG A  18     -14.846  39.368 -16.522  1.00 22.000          H  
ATOM    269 2HG  ARG A  18     -14.358  37.663 -16.687  1.00 22.000          H  
ATOM    270 1HD  ARG A  18     -16.581  37.087 -17.419  1.00 22.000          H  
ATOM    271 2HD  ARG A  18     -17.102  38.781 -17.226  1.00 22.000          H  
ATOM    272  HE  ARG A  18     -14.899  38.864 -18.917  1.00 22.000          H  
ATOM    273 1HH1 ARG A  18     -18.092  37.353 -18.983  1.00 22.000          H  
ATOM    274 2HH1 ARG A  18     -18.212  37.406 -20.723  1.00 22.000          H  
ATOM    275 1HH2 ARG A  18     -15.080  38.919 -21.175  1.00 22.000          H  
ATOM    276 2HH2 ARG A  18     -16.505  38.294 -21.968  1.00 22.000          H  
ATOM    277  N   THR A  19     -15.396  37.008 -11.969  1.00 12.150          N  
ATOM    278  CA  THR A  19     -15.948  36.798 -10.634  1.00 11.860          C  
ATOM    279  C   THR A  19     -14.828  36.360  -9.708  1.00 11.900          C  
ATOM    280  O   THR A  19     -14.685  36.850  -8.580  1.00 12.100          O  
ATOM    281  CB  THR A  19     -17.082  35.749 -10.631  1.00 16.720          C  
ATOM    282  OG1 THR A  19     -18.164  36.213 -11.447  1.00 16.720          O  
ATOM    283  CG2 THR A  19     -17.584  35.508  -9.210  1.00 16.720          C  
ATOM    284  H   THR A  19     -15.076  36.168 -12.455  1.00 14.580          H  
ATOM    285  HA  THR A  19     -16.353  37.733 -10.265  1.00 14.230          H  
ATOM    286  HB  THR A  19     -16.706  34.809 -11.045  1.00 20.060          H  
ATOM    287  HG1 THR A  19     -17.873  36.256 -12.360  1.00 20.060          H  
ATOM    288 1HG2 THR A  19     -18.383  34.769  -9.231  1.00 20.060          H  
ATOM    289 2HG2 THR A  19     -16.774  35.139  -8.581  1.00 20.060          H  
ATOM    290 3HG2 THR A  19     -17.964  36.442  -8.798  1.00 20.060          H  
ATOM    291  N   LYS A  20     -13.978  35.450 -10.182  1.00 11.900          N  
ATOM    292  CA  LYS A  20     -12.878  34.953  -9.368  1.00 12.120          C  
ATOM    293  C   LYS A  20     -11.715  35.935  -9.453  1.00 12.770          C  
ATOM    294  O   LYS A  20     -10.658  35.647 -10.014  1.00 13.280          O  
ATOM    295  CB  LYS A  20     -12.475  33.555  -9.832  1.00 16.880          C  
ATOM    296  CG  LYS A  20     -13.587  32.498  -9.766  1.00 16.880          C  
ATOM    297  CD  LYS A  20     -14.059  32.297  -8.335  1.00 16.880          C  
ATOM    298  CE  LYS A  20     -14.960  31.085  -8.159  1.00 16.880          C  
ATOM    299  NZ  LYS A  20     -15.351  30.907  -6.729  1.00 16.880          N  
ATOM    300  H   LYS A  20     -14.111  35.063 -11.118  1.00 14.280          H  
ATOM    301  HA  LYS A  20     -13.191  34.913  -8.327  1.00 14.540          H  
ATOM    302 1HB  LYS A  20     -12.130  33.598 -10.866  1.00 20.260          H  
ATOM    303 2HB  LYS A  20     -11.663  33.204  -9.236  1.00 20.260          H  
ATOM    304 1HG  LYS A  20     -14.424  32.812 -10.395  1.00 20.260          H  
ATOM    305 2HG  LYS A  20     -13.201  31.553 -10.153  1.00 20.260          H  
ATOM    306 1HD  LYS A  20     -13.204  32.197  -7.709  1.00 20.260          H  
ATOM    307 2HD  LYS A  20     -14.625  33.167  -8.013  1.00 20.260          H  
ATOM    308 1HE  LYS A  20     -15.859  31.199  -8.757  1.00 20.260          H  
ATOM    309 2HE  LYS A  20     -14.419  30.194  -8.489  1.00 20.260          H  
ATOM    310 1HZ  LYS A  20     -15.927  30.086  -6.624  1.00 20.260          H  
ATOM    311 2HZ  LYS A  20     -14.474  30.802  -6.174  1.00 20.260          H  
ATOM    312 3HZ  LYS A  20     -15.854  31.716  -6.405  1.00 20.260          H  
ATOM    313  N   ARG A  21     -11.954  37.106  -8.868  1.00 12.880          N  
ATOM    314  CA  ARG A  21     -11.078  38.269  -8.929  1.00 13.630          C  
ATOM    315  C   ARG A  21      -9.940  38.270  -7.912  1.00 13.720          C  
ATOM    316  O   ARG A  21      -9.005  39.067  -8.031  1.00 14.450          O  
ATOM    317  CB  ARG A  21     -11.929  39.520  -8.738  1.00 18.780          C  
ATOM    318  CG  ARG A  21     -12.884  39.800  -9.902  1.00 18.780          C  
ATOM    319  CD  ARG A  21     -13.550  41.119  -9.818  1.00 18.780          C  
ATOM    320  NE  ARG A  21     -14.437  41.232  -8.652  1.00 18.780          N  
ATOM    321  CZ  ARG A  21     -15.748  40.863  -8.599  1.00 18.780          C  
ATOM    322  NH1 ARG A  21     -16.362  40.326  -9.640  1.00 18.780          N  
ATOM    323  NH2 ARG A  21     -16.422  41.044  -7.471  1.00 18.780          N  
ATOM    324  H   ARG A  21     -12.868  37.187  -8.417  1.00 15.460          H  
ATOM    325  HA  ARG A  21     -10.646  38.303  -9.931  1.00 16.360          H  
ATOM    326 1HB  ARG A  21     -12.529  39.414  -7.837  1.00 22.540          H  
ATOM    327 2HB  ARG A  21     -11.286  40.388  -8.611  1.00 22.540          H  
ATOM    328 1HG  ARG A  21     -12.316  39.790 -10.823  1.00 22.540          H  
ATOM    329 2HG  ARG A  21     -13.645  39.029  -9.948  1.00 22.540          H  
ATOM    330 1HD  ARG A  21     -12.789  41.895  -9.743  1.00 22.540          H  
ATOM    331 2HD  ARG A  21     -14.136  41.281 -10.722  1.00 22.540          H  
ATOM    332  HE  ARG A  21     -14.042  41.637  -7.816  1.00 22.540          H  
ATOM    333 1HH1 ARG A  21     -15.875  40.144 -10.523  1.00 22.540          H  
ATOM    334 2HH1 ARG A  21     -17.329  40.050  -9.587  1.00 22.540          H  
ATOM    335 1HH2 ARG A  21     -15.963  41.450  -6.667  1.00 22.540          H  
ATOM    336 2HH2 ARG A  21     -17.391  40.772  -7.413  1.00 22.540          H  
ATOM    337  N   GLN A  22     -10.052  37.415  -6.896  1.00 13.100          N  
ATOM    338  CA  GLN A  22      -9.083  37.279  -5.801  1.00 13.240          C  
ATOM    339  C   GLN A  22      -8.898  35.811  -5.440  1.00 13.160          C  
ATOM    340  O   GLN A  22      -9.861  35.032  -5.503  1.00 13.070          O  
ATOM    341  CB  GLN A  22      -9.535  38.062  -4.551  1.00 18.480          C  
ATOM    342  CG  GLN A  22      -9.612  39.584  -4.714  1.00 18.480          C  
ATOM    343  CD  GLN A  22      -8.236  40.249  -4.741  1.00 18.480          C  
ATOM    344  OE1 GLN A  22      -7.721  40.676  -3.699  1.00 18.480          O  
ATOM    345  NE2 GLN A  22      -7.633  40.317  -5.916  1.00 18.480          N  
ATOM    346  H   GLN A  22     -10.861  36.810  -6.909  1.00 15.720          H  
ATOM    347  HA  GLN A  22      -8.114  37.652  -6.132  1.00 15.890          H  
ATOM    348 1HB  GLN A  22     -10.520  37.714  -4.246  1.00 22.180          H  
ATOM    349 2HB  GLN A  22      -8.849  37.855  -3.731  1.00 22.180          H  
ATOM    350 1HG  GLN A  22     -10.127  39.832  -5.632  1.00 22.180          H  
ATOM    351 2HG  GLN A  22     -10.163  39.992  -3.869  1.00 22.180          H  
ATOM    352 1HE2 GLN A  22      -6.730  40.734  -5.999  1.00 22.180          H  
ATOM    353 2HE2 GLN A  22      -8.087  39.920  -6.741  1.00 22.180          H  
ATOM    354  N   GLN A  23      -7.697  35.466  -4.944  1.00 13.360          N  
ATOM    355  CA  GLN A  23      -7.350  34.101  -4.522  1.00 13.450          C  
ATOM    356  C   GLN A  23      -8.312  33.528  -3.485  1.00 13.360          C  
ATOM    357  O   GLN A  23      -8.607  32.331  -3.478  1.00 13.380          O  
ATOM    358  CB  GLN A  23      -5.919  34.061  -3.982  1.00 18.790          C  
ATOM    359  CG  GLN A  23      -4.838  34.307  -5.040  1.00 18.790          C  
ATOM    360  CD  GLN A  23      -4.523  35.779  -5.255  1.00 18.790          C  
ATOM    361  OE1 GLN A  23      -5.330  36.661  -4.918  1.00 18.790          O  
ATOM    362  NE2 GLN A  23      -3.353  36.056  -5.814  1.00 18.790          N  
ATOM    363  H   GLN A  23      -6.969  36.184  -4.901  1.00 16.030          H  
ATOM    364  HA  GLN A  23      -7.370  33.462  -5.389  1.00 16.140          H  
ATOM    365 1HB  GLN A  23      -5.805  34.809  -3.198  1.00 22.550          H  
ATOM    366 2HB  GLN A  23      -5.731  33.094  -3.536  1.00 22.550          H  
ATOM    367 1HG  GLN A  23      -3.925  33.804  -4.726  1.00 22.550          H  
ATOM    368 2HG  GLN A  23      -5.181  33.891  -5.989  1.00 22.550          H  
ATOM    369 1HE2 GLN A  23      -3.087  37.006  -5.980  1.00 22.550          H  
ATOM    370 2HE2 GLN A  23      -2.731  35.315  -6.069  1.00 22.550          H  
ATOM    371  N   GLY A  24      -8.888  34.385  -2.647  1.00 13.400          N  
ATOM    372  CA  GLY A  24      -9.829  33.915  -1.641  1.00 13.500          C  
ATOM    373  C   GLY A  24     -11.019  33.167  -2.262  1.00 12.860          C  
ATOM    374  O   GLY A  24     -11.573  32.259  -1.639  1.00 12.950          O  
ATOM    375  H   GLY A  24      -8.627  35.360  -2.669  1.00 16.080          H  
ATOM    376 1HA  GLY A  24      -9.312  33.258  -0.942  1.00 16.200          H  
ATOM    377 2HA  GLY A  24     -10.195  34.764  -1.066  1.00 16.200          H  
ATOM    378  N   GLY A  25     -11.449  33.571  -3.472  1.00 12.350          N  
ATOM    379  CA  GLY A  25     -12.558  32.907  -4.140  1.00 11.840          C  
ATOM    380  C   GLY A  25     -12.066  31.940  -5.220  1.00 11.300          C  
ATOM    381  O   GLY A  25     -12.760  30.970  -5.560  1.00 10.980          O  
ATOM    382  H   GLY A  25     -10.978  34.330  -3.963  1.00 14.820          H  
ATOM    383 1HA  GLY A  25     -13.154  32.368  -3.406  1.00 14.210          H  
ATOM    384 2HA  GLY A  25     -13.204  33.658  -4.591  1.00 14.210          H  
ATOM    385  N   TRP A  26     -10.912  32.269  -5.820  1.00 11.350          N  
ATOM    386  CA  TRP A  26     -10.253  31.513  -6.893  1.00 11.000          C  
ATOM    387  C   TRP A  26      -9.599  30.171  -6.503  1.00 10.330          C  
ATOM    388  O   TRP A  26      -9.727  29.190  -7.245  1.00  9.900          O  
ATOM    389  CB  TRP A  26      -9.275  32.399  -7.646  1.00 15.540          C  
ATOM    390  CG  TRP A  26      -8.588  31.688  -8.713  1.00 15.540          C  
ATOM    391  CD1 TRP A  26      -9.053  31.423  -9.965  1.00 15.540          C  
ATOM    392  CD2 TRP A  26      -7.264  31.154  -8.652  1.00 15.540          C  
ATOM    393  NE1 TRP A  26      -8.113  30.736 -10.674  1.00 15.540          N  
ATOM    394  CE2 TRP A  26      -7.006  30.565  -9.885  1.00 15.540          C  
ATOM    395  CE3 TRP A  26      -6.292  31.130  -7.665  1.00 15.540          C  
ATOM    396  CZ2 TRP A  26      -5.806  29.947 -10.157  1.00 15.540          C  
ATOM    397  CZ3 TRP A  26      -5.101  30.532  -7.931  1.00 15.540          C  
ATOM    398  CH2 TRP A  26      -4.853  29.947  -9.147  1.00 15.540          C  
ATOM    399  H   TRP A  26     -10.448  33.122  -5.506  1.00 13.620          H  
ATOM    400  HA  TRP A  26     -11.025  31.265  -7.617  1.00 13.200          H  
ATOM    401 1HB  TRP A  26      -9.780  33.262  -8.056  1.00 18.650          H  
ATOM    402 2HB  TRP A  26      -8.552  32.763  -6.982  1.00 18.650          H  
ATOM    403  HD1 TRP A  26     -10.035  31.703 -10.341  1.00 18.650          H  
ATOM    404  HE1 TRP A  26      -8.215  30.411 -11.625  1.00 18.650          H  
ATOM    405  HE3 TRP A  26      -6.472  31.583  -6.698  1.00 18.650          H  
ATOM    406  HZ2 TRP A  26      -5.596  29.481 -11.118  1.00 18.650          H  
ATOM    407  HZ3 TRP A  26      -4.352  30.531  -7.142  1.00 18.650          H  
ATOM    408  HH2 TRP A  26      -3.888  29.473  -9.319  1.00 18.650          H  
ATOM    409  N   ASN A  27      -8.917  30.112  -5.340  1.00 10.360          N  
ATOM    410  CA  ASN A  27      -8.146  28.929  -4.928  1.00  9.900          C  
ATOM    411  C   ASN A  27      -8.900  27.577  -4.908  1.00  8.920          C  
ATOM    412  O   ASN A  27      -8.264  26.542  -5.153  1.00  8.480          O  
ATOM    413  CB  ASN A  27      -7.499  29.144  -3.568  1.00 14.040          C  
ATOM    414  CG  ASN A  27      -6.312  30.070  -3.578  1.00 14.040          C  
ATOM    415  OD1 ASN A  27      -5.722  30.396  -4.610  1.00 14.040          O  
ATOM    416  ND2 ASN A  27      -5.936  30.496  -2.403  1.00 14.040          N  
ATOM    417  H   ASN A  27      -8.872  30.942  -4.742  1.00 12.430          H  
ATOM    418  HA  ASN A  27      -7.336  28.818  -5.651  1.00 11.880          H  
ATOM    419 1HB  ASN A  27      -8.231  29.560  -2.877  1.00 16.850          H  
ATOM    420 2HB  ASN A  27      -7.184  28.182  -3.165  1.00 16.850          H  
ATOM    421 1HD2 ASN A  27      -5.151  31.109  -2.317  1.00 16.850          H  
ATOM    422 2HD2 ASN A  27      -6.434  30.213  -1.584  1.00 16.850          H  
ATOM    423  N   PRO A  28     -10.220  27.487  -4.630  1.00  8.720          N  
ATOM    424  CA  PRO A  28     -10.975  26.249  -4.654  1.00  7.990          C  
ATOM    425  C   PRO A  28     -10.882  25.558  -6.017  1.00  7.270          C  
ATOM    426  O   PRO A  28     -11.156  24.363  -6.106  1.00  7.010          O  
ATOM    427  CB  PRO A  28     -12.393  26.699  -4.305  1.00 11.980          C  
ATOM    428  CG  PRO A  28     -12.186  27.943  -3.479  1.00 11.980          C  
ATOM    429  CD  PRO A  28     -11.003  28.615  -4.097  1.00 11.980          C  
ATOM    430  HA  PRO A  28     -10.584  25.585  -3.870  1.00  9.590          H  
ATOM    431 1HB  PRO A  28     -12.961  26.889  -5.232  1.00 14.380          H  
ATOM    432 2HB  PRO A  28     -12.920  25.902  -3.762  1.00 14.380          H  
ATOM    433 1HG  PRO A  28     -13.082  28.584  -3.519  1.00 14.380          H  
ATOM    434 2HG  PRO A  28     -12.025  27.685  -2.423  1.00 14.380          H  
ATOM    435 1HD  PRO A  28     -11.394  29.193  -4.892  1.00 14.380          H  
ATOM    436 2HD  PRO A  28     -10.465  29.207  -3.349  1.00 14.380          H  
ATOM    437  N   ASN A  29     -10.475  26.278  -7.084  1.00  7.140          N  
ATOM    438  CA  ASN A  29     -10.356  25.612  -8.365  1.00  6.660          C  
ATOM    439  C   ASN A  29      -8.899  25.688  -8.834  1.00  6.620          C  
ATOM    440  O   ASN A  29      -8.607  25.713 -10.033  1.00  6.330          O  
ATOM    441  CB  ASN A  29     -11.220  26.311  -9.393  1.00  9.520          C  
ATOM    442  CG  ASN A  29     -12.704  26.259  -9.158  1.00  9.520          C  
ATOM    443  OD1 ASN A  29     -13.292  27.274  -8.765  1.00  9.520          O  
ATOM    444  ND2 ASN A  29     -13.332  25.151  -9.435  1.00  9.520          N  
ATOM    445  H   ASN A  29     -10.248  27.279  -7.031  1.00  8.570          H  
ATOM    446  HA  ASN A  29     -10.633  24.563  -8.270  1.00  7.990          H  
ATOM    447 1HB  ASN A  29     -10.919  27.363  -9.437  1.00 11.420          H  
ATOM    448 2HB  ASN A  29     -11.021  25.880 -10.372  1.00 11.420          H  
ATOM    449 1HD2 ASN A  29     -14.352  25.142  -9.371  1.00 11.420          H  
ATOM    450 2HD2 ASN A  29     -12.826  24.352  -9.768  1.00 11.420          H  
ATOM    451  N   MET A  30      -7.987  25.619  -7.857  1.00  7.150          N  
ATOM    452  CA  MET A  30      -6.552  25.492  -8.028  1.00  7.420          C  
ATOM    453  C   MET A  30      -6.264  24.216  -7.301  1.00  7.240          C  
ATOM    454  O   MET A  30      -5.386  23.428  -7.653  1.00  7.530          O  
ATOM    455  CB  MET A  30      -5.799  26.651  -7.391  1.00 10.280          C  
ATOM    456  CG  MET A  30      -4.274  26.535  -7.452  1.00 10.280          C  
ATOM    457  SD  MET A  30      -3.423  27.866  -6.570  1.00 10.280          S  
ATOM    458  CE  MET A  30      -3.858  27.564  -4.853  1.00 10.280          C  
ATOM    459  H   MET A  30      -8.299  25.642  -6.882  1.00  8.580          H  
ATOM    460  HA  MET A  30      -6.294  25.377  -9.080  1.00  8.900          H  
ATOM    461 1HB  MET A  30      -6.101  27.581  -7.868  1.00 12.340          H  
ATOM    462 2HB  MET A  30      -6.087  26.713  -6.363  1.00 12.340          H  
ATOM    463 1HG  MET A  30      -3.957  25.587  -7.021  1.00 12.340          H  
ATOM    464 2HG  MET A  30      -3.955  26.555  -8.494  1.00 12.340          H  
ATOM    465 1HE  MET A  30      -3.383  28.318  -4.224  1.00 12.340          H  
ATOM    466 2HE  MET A  30      -4.931  27.626  -4.720  1.00 12.340          H  
ATOM    467 3HE  MET A  30      -3.513  26.574  -4.557  1.00 12.340          H  
ATOM    468  N   GLN A  31      -7.054  24.052  -6.250  1.00  7.010          N  
ATOM    469  CA  GLN A  31      -6.980  22.933  -5.328  1.00  7.120          C  
ATOM    470  C   GLN A  31      -7.138  21.579  -6.005  1.00  6.920          C  
ATOM    471  O   GLN A  31      -8.093  21.351  -6.750  1.00  7.100          O  
ATOM    472  CB  GLN A  31      -8.062  23.099  -4.248  1.00  9.920          C  
ATOM    473  CG  GLN A  31      -8.207  21.934  -3.269  1.00  9.920          C  
ATOM    474  CD  GLN A  31      -7.011  21.737  -2.355  1.00  9.920          C  
ATOM    475  OE1 GLN A  31      -6.553  22.674  -1.694  1.00  9.920          O  
ATOM    476  NE2 GLN A  31      -6.492  20.510  -2.324  1.00  9.920          N  
ATOM    477  H   GLN A  31      -7.712  24.815  -6.044  1.00  8.410          H  
ATOM    478  HA  GLN A  31      -6.001  22.957  -4.848  1.00  8.540          H  
ATOM    479 1HB  GLN A  31      -7.863  24.006  -3.677  1.00 11.910          H  
ATOM    480 2HB  GLN A  31      -9.029  23.237  -4.736  1.00 11.910          H  
ATOM    481 1HG  GLN A  31      -9.068  22.141  -2.638  1.00 11.910          H  
ATOM    482 2HG  GLN A  31      -8.382  21.012  -3.815  1.00 11.910          H  
ATOM    483 1HE2 GLN A  31      -5.704  20.307  -1.738  1.00 11.910          H  
ATOM    484 2HE2 GLN A  31      -6.898  19.768  -2.914  1.00 11.910          H  
ATOM    485  N   ARG A  32      -6.203  20.669  -5.716  1.00  6.750          N  
ATOM    486  CA  ARG A  32      -6.257  19.317  -6.247  1.00  6.630          C  
ATOM    487  C   ARG A  32      -7.438  18.603  -5.569  1.00  6.330          C  
ATOM    488  O   ARG A  32      -7.540  18.635  -4.335  1.00  6.210          O  
ATOM    489  CB  ARG A  32      -4.942  18.587  -5.993  1.00  9.330          C  
ATOM    490  CG  ARG A  32      -4.763  17.283  -6.762  1.00  9.330          C  
ATOM    491  CD  ARG A  32      -3.395  16.739  -6.657  1.00  9.330          C  
ATOM    492  NE  ARG A  32      -3.088  16.279  -5.309  1.00  9.330          N  
ATOM    493  CZ  ARG A  32      -1.855  15.950  -4.863  1.00  9.330          C  
ATOM    494  NH1 ARG A  32      -0.813  16.032  -5.667  1.00  9.330          N  
ATOM    495  NH2 ARG A  32      -1.696  15.542  -3.614  1.00  9.330          N  
ATOM    496  H   ARG A  32      -5.429  20.944  -5.124  1.00  8.100          H  
ATOM    497  HA  ARG A  32      -6.406  19.381  -7.308  1.00  7.960          H  
ATOM    498 1HB  ARG A  32      -4.115  19.239  -6.265  1.00 11.200          H  
ATOM    499 2HB  ARG A  32      -4.851  18.363  -4.931  1.00 11.200          H  
ATOM    500 1HG  ARG A  32      -5.467  16.530  -6.400  1.00 11.200          H  
ATOM    501 2HG  ARG A  32      -4.941  17.470  -7.816  1.00 11.200          H  
ATOM    502 1HD  ARG A  32      -3.296  15.892  -7.341  1.00 11.200          H  
ATOM    503 2HD  ARG A  32      -2.685  17.517  -6.933  1.00 11.200          H  
ATOM    504  HE  ARG A  32      -3.863  16.193  -4.661  1.00 11.200          H  
ATOM    505 1HH1 ARG A  32      -0.932  16.341  -6.619  1.00 11.200          H  
ATOM    506 2HH1 ARG A  32       0.108  15.789  -5.332  1.00 11.200          H  
ATOM    507 1HH2 ARG A  32      -2.494  15.480  -2.996  1.00 11.200          H  
ATOM    508 2HH2 ARG A  32      -0.778  15.294  -3.273  1.00 11.200          H  
ATOM    509  N   PRO A  33      -8.327  17.932  -6.323  1.00  6.500          N  
ATOM    510  CA  PRO A  33      -9.513  17.263  -5.832  1.00  6.480          C  
ATOM    511  C   PRO A  33      -9.216  16.007  -5.009  1.00  6.050          C  
ATOM    512  O   PRO A  33      -8.102  15.477  -5.092  1.00  5.880          O  
ATOM    513  CB  PRO A  33     -10.270  16.925  -7.122  1.00  9.720          C  
ATOM    514  CG  PRO A  33      -9.211  16.810  -8.169  1.00  9.720          C  
ATOM    515  CD  PRO A  33      -8.172  17.839  -7.790  1.00  9.720          C  
ATOM    516  HA  PRO A  33     -10.054  18.027  -5.268  1.00  7.780          H  
ATOM    517 1HB  PRO A  33     -10.814  15.970  -6.993  1.00 11.660          H  
ATOM    518 2HB  PRO A  33     -11.019  17.697  -7.341  1.00 11.660          H  
ATOM    519 1HG  PRO A  33      -8.818  15.790  -8.175  1.00 11.660          H  
ATOM    520 2HG  PRO A  33      -9.638  16.985  -9.165  1.00 11.660          H  
ATOM    521 1HD  PRO A  33      -7.201  17.449  -8.088  1.00 11.660          H  
ATOM    522 2HD  PRO A  33      -8.407  18.807  -8.256  1.00 11.660          H  
ATOM    523  N   PRO A  34     -10.185  15.560  -4.182  1.00  6.190          N  
ATOM    524  CA  PRO A  34     -10.224  14.328  -3.415  1.00  6.200          C  
ATOM    525  C   PRO A  34     -10.065  13.140  -4.360  1.00  5.990          C  
ATOM    526  O   PRO A  34     -10.221  13.314  -5.564  1.00  6.040          O  
ATOM    527  CB  PRO A  34     -11.637  14.359  -2.795  1.00  9.300          C  
ATOM    528  CG  PRO A  34     -12.018  15.796  -2.751  1.00  9.300          C  
ATOM    529  CD  PRO A  34     -11.385  16.419  -3.949  1.00  9.300          C  
ATOM    530  HA  PRO A  34      -9.431  14.363  -2.655  1.00  7.440          H  
ATOM    531 1HB  PRO A  34     -12.325  13.743  -3.404  1.00 11.160          H  
ATOM    532 2HB  PRO A  34     -11.638  13.932  -1.788  1.00 11.160          H  
ATOM    533 1HG  PRO A  34     -13.116  15.892  -2.758  1.00 11.160          H  
ATOM    534 2HG  PRO A  34     -11.671  16.247  -1.808  1.00 11.160          H  
ATOM    535 1HD  PRO A  34     -12.064  16.409  -4.814  1.00 11.160          H  
ATOM    536 2HD  PRO A  34     -11.117  17.426  -3.618  1.00 11.160          H  
ATOM    537  N   PRO A  35      -9.715  11.954  -3.846  1.00  6.090          N  
ATOM    538  CA  PRO A  35      -9.567  10.722  -4.582  1.00  6.170          C  
ATOM    539  C   PRO A  35     -10.917  10.267  -5.062  1.00  6.230          C  
ATOM    540  O   PRO A  35     -11.950  10.659  -4.522  1.00  6.260          O  
ATOM    541  CB  PRO A  35      -8.993   9.757  -3.538  1.00  9.250          C  
ATOM    542  CG  PRO A  35      -9.476  10.296  -2.225  1.00  9.250          C  
ATOM    543  CD  PRO A  35      -9.467  11.805  -2.396  1.00  9.250          C  
ATOM    544  HA  PRO A  35      -8.890  10.864  -5.429  1.00  7.400          H  
ATOM    545 1HB  PRO A  35      -9.347   8.735  -3.744  1.00 11.110          H  
ATOM    546 2HB  PRO A  35      -7.896   9.734  -3.603  1.00 11.110          H  
ATOM    547 1HG  PRO A  35     -10.484   9.902  -2.006  1.00 11.110          H  
ATOM    548 2HG  PRO A  35      -8.826   9.953  -1.428  1.00 11.110          H  
ATOM    549 1HD  PRO A  35     -10.271  12.204  -1.798  1.00 11.110          H  
ATOM    550 2HD  PRO A  35      -8.487  12.221  -2.120  1.00 11.110          H  
ATOM    551  N   TYR A  36     -10.896   9.371  -6.017  1.00  6.540          N  
ATOM    552  CA  TYR A  36     -12.091   8.805  -6.597  1.00  6.930          C  
ATOM    553  C   TYR A  36     -12.044   7.324  -6.343  1.00  7.080          C  
ATOM    554  O   TYR A  36     -11.648   6.540  -7.206  1.00  7.320          O  
ATOM    555  CB  TYR A  36     -12.093   9.106  -8.083  1.00  9.550          C  
ATOM    556  CG  TYR A  36     -11.987  10.578  -8.348  1.00  9.550          C  
ATOM    557  CD1 TYR A  36     -10.742  11.167  -8.552  1.00  9.550          C  
ATOM    558  CD2 TYR A  36     -13.122  11.345  -8.383  1.00  9.550          C  
ATOM    559  CE1 TYR A  36     -10.660  12.519  -8.786  1.00  9.550          C  
ATOM    560  CE2 TYR A  36     -13.029  12.682  -8.619  1.00  9.550          C  
ATOM    561  CZ  TYR A  36     -11.811  13.270  -8.821  1.00  9.550          C  
ATOM    562  OH  TYR A  36     -11.737  14.614  -9.062  1.00  9.550          O  
ATOM    563  H   TYR A  36     -10.001   9.089  -6.388  1.00  7.850          H  
ATOM    564  HA  TYR A  36     -12.975   9.222  -6.114  1.00  8.320          H  
ATOM    565 1HB  TYR A  36     -11.261   8.605  -8.560  1.00 11.460          H  
ATOM    566 2HB  TYR A  36     -13.012   8.732  -8.538  1.00 11.460          H  
ATOM    567  HD1 TYR A  36      -9.832  10.566  -8.520  1.00 11.460          H  
ATOM    568  HD2 TYR A  36     -14.097  10.888  -8.228  1.00 11.460          H  
ATOM    569  HE1 TYR A  36      -9.704  12.993  -8.942  1.00 11.460          H  
ATOM    570  HE2 TYR A  36     -13.931  13.280  -8.652  1.00 11.460          H  
ATOM    571  HH  TYR A  36     -12.626  14.978  -9.101  1.00 11.460          H  
ATOM    572  N   ALA A  37     -12.316   6.977  -5.090  1.00  7.230          N  
ATOM    573  CA  ALA A  37     -12.178   5.623  -4.619  1.00  7.650          C  
ATOM    574  C   ALA A  37     -13.397   4.762  -4.869  1.00  8.140          C  
ATOM    575  O   ALA A  37     -14.534   5.235  -4.882  1.00  8.150          O  
ATOM    576  CB  ALA A  37     -11.855   5.624  -3.133  1.00 10.540          C  
ATOM    577  H   ALA A  37     -12.656   7.683  -4.446  1.00  8.680          H  
ATOM    578  HA  ALA A  37     -11.369   5.184  -5.170  1.00  9.180          H  
ATOM    579 1HB  ALA A  37     -11.711   4.598  -2.796  1.00 12.650          H  
ATOM    580 2HB  ALA A  37     -10.948   6.199  -2.955  1.00 12.650          H  
ATOM    581 3HB  ALA A  37     -12.682   6.071  -2.585  1.00 12.650          H  
ATOM    582  N   SER A  38     -13.126   3.475  -5.015  1.00  8.810          N  
ATOM    583  CA  SER A  38     -14.112   2.423  -5.139  1.00  9.520          C  
ATOM    584  C   SER A  38     -14.565   1.953  -3.772  1.00  9.390          C  
ATOM    585  O   SER A  38     -13.865   2.143  -2.776  1.00  9.160          O  
ATOM    586  CB  SER A  38     -13.563   1.247  -5.904  1.00 13.040          C  
ATOM    587  OG  SER A  38     -14.484   0.192  -5.886  1.00 13.040          O  
ATOM    588  H   SER A  38     -12.156   3.206  -5.030  1.00 10.570          H  
ATOM    589  HA  SER A  38     -14.978   2.820  -5.672  1.00 11.420          H  
ATOM    590 1HB  SER A  38     -13.359   1.542  -6.932  1.00 15.650          H  
ATOM    591 2HB  SER A  38     -12.620   0.922  -5.458  1.00 15.650          H  
ATOM    592  HG  SER A  38     -14.119  -0.479  -6.481  1.00 15.650          H  
ATOM    593  N   ARG A  39     -15.750   1.351  -3.719  1.00  9.760          N  
ATOM    594  CA  ARG A  39     -16.275   0.795  -2.475  1.00  9.870          C  
ATOM    595  C   ARG A  39     -15.953  -0.697  -2.347  1.00 10.470          C  
ATOM    596  O   ARG A  39     -16.405  -1.365  -1.415  1.00 10.810          O  
ATOM    597  CB  ARG A  39     -17.777   1.015  -2.389  1.00 13.770          C  
ATOM    598  CG  ARG A  39     -18.189   2.478  -2.231  1.00 13.770          C  
ATOM    599  CD  ARG A  39     -19.665   2.667  -2.379  1.00 13.770          C  
ATOM    600  NE  ARG A  39     -20.076   4.056  -2.122  1.00 13.770          N  
ATOM    601  CZ  ARG A  39     -19.980   5.093  -2.994  1.00 13.770          C  
ATOM    602  NH1 ARG A  39     -19.489   4.921  -4.205  1.00 13.770          N  
ATOM    603  NH2 ARG A  39     -20.386   6.297  -2.620  1.00 13.770          N  
ATOM    604  H   ARG A  39     -16.277   1.252  -4.578  1.00 11.710          H  
ATOM    605  HA  ARG A  39     -15.807   1.318  -1.641  1.00 11.840          H  
ATOM    606 1HB  ARG A  39     -18.253   0.626  -3.286  1.00 16.530          H  
ATOM    607 2HB  ARG A  39     -18.179   0.464  -1.538  1.00 16.530          H  
ATOM    608 1HG  ARG A  39     -17.901   2.825  -1.240  1.00 16.530          H  
ATOM    609 2HG  ARG A  39     -17.674   3.076  -2.981  1.00 16.530          H  
ATOM    610 1HD  ARG A  39     -19.977   2.391  -3.385  1.00 16.530          H  
ATOM    611 2HD  ARG A  39     -20.177   2.027  -1.660  1.00 16.530          H  
ATOM    612  HE  ARG A  39     -20.463   4.255  -1.208  1.00 16.530          H  
ATOM    613 1HH1 ARG A  39     -19.175   4.012  -4.502  1.00 16.530          H  
ATOM    614 2HH1 ARG A  39     -19.419   5.704  -4.841  1.00 16.530          H  
ATOM    615 1HH2 ARG A  39     -20.764   6.438  -1.692  1.00 16.530          H  
ATOM    616 2HH2 ARG A  39     -20.319   7.076  -3.258  1.00 16.530          H  
ATOM    617  N   ALA A  40     -15.183  -1.196  -3.312  1.00 10.780          N  
ATOM    618  CA  ALA A  40     -14.721  -2.578  -3.400  1.00 11.490          C  
ATOM    619  C   ALA A  40     -13.791  -2.943  -2.242  1.00 11.480          C  
ATOM    620  O   ALA A  40     -13.065  -2.099  -1.699  1.00 11.340          O  
ATOM    621  CB  ALA A  40     -14.015  -2.794  -4.720  1.00 15.800          C  
ATOM    622  H   ALA A  40     -14.894  -0.555  -4.044  1.00 12.940          H  
ATOM    623  HA  ALA A  40     -15.589  -3.236  -3.347  1.00 13.790          H  
ATOM    624 1HB  ALA A  40     -13.694  -3.826  -4.791  1.00 18.960          H  
ATOM    625 2HB  ALA A  40     -14.694  -2.570  -5.535  1.00 18.960          H  
ATOM    626 3HB  ALA A  40     -13.162  -2.137  -4.765  1.00 18.960          H  
ATOM    627  N   GLU A  41     -13.796  -4.223  -1.883  1.00 11.810          N  
ATOM    628  CA  GLU A  41     -12.936  -4.736  -0.823  1.00 12.050          C  
ATOM    629  C   GLU A  41     -11.519  -4.915  -1.352  1.00 11.380          C  
ATOM    630  O   GLU A  41     -11.324  -5.093  -2.556  1.00 11.160          O  
ATOM    631  CB  GLU A  41     -13.445  -6.087  -0.307  1.00 16.770          C  
ATOM    632  CG  GLU A  41     -14.830  -6.050   0.313  1.00 16.770          C  
ATOM    633  CD  GLU A  41     -15.237  -7.366   0.958  1.00 16.770          C  
ATOM    634  OE1 GLU A  41     -14.439  -8.288   0.966  1.00 16.770          O  
ATOM    635  OE2 GLU A  41     -16.335  -7.443   1.452  1.00 16.770          O  
ATOM    636  H   GLU A  41     -14.414  -4.870  -2.386  1.00 14.170          H  
ATOM    637  HA  GLU A  41     -12.918  -4.016  -0.003  1.00 14.460          H  
ATOM    638 1HB  GLU A  41     -13.470  -6.801  -1.133  1.00 20.130          H  
ATOM    639 2HB  GLU A  41     -12.752  -6.475   0.440  1.00 20.130          H  
ATOM    640 1HG  GLU A  41     -14.878  -5.253   1.033  1.00 20.130          H  
ATOM    641 2HG  GLU A  41     -15.545  -5.817  -0.478  1.00 20.130          H  
ATOM    642  N   VAL A  42     -10.515  -4.946  -0.468  1.00 11.220          N  
ATOM    643  CA  VAL A  42      -9.156  -5.208  -0.950  1.00 10.690          C  
ATOM    644  C   VAL A  42      -9.071  -6.594  -1.603  1.00 11.160          C  
ATOM    645  O   VAL A  42      -8.278  -6.831  -2.513  1.00 10.800          O  
ATOM    646  CB  VAL A  42      -8.119  -5.075   0.171  1.00 15.180          C  
ATOM    647  CG1 VAL A  42      -8.167  -6.234   1.173  1.00 15.180          C  
ATOM    648  CG2 VAL A  42      -6.782  -4.976  -0.459  1.00 15.180          C  
ATOM    649  H   VAL A  42     -10.684  -4.769   0.523  1.00 13.460          H  
ATOM    650  HA  VAL A  42      -8.911  -4.458  -1.699  1.00 12.830          H  
ATOM    651  HB  VAL A  42      -8.328  -4.170   0.719  1.00 18.210          H  
ATOM    652 1HG1 VAL A  42      -7.417  -6.057   1.946  1.00 18.210          H  
ATOM    653 2HG1 VAL A  42      -9.144  -6.291   1.631  1.00 18.210          H  
ATOM    654 3HG1 VAL A  42      -7.946  -7.176   0.680  1.00 18.210          H  
ATOM    655 1HG2 VAL A  42      -6.061  -4.842   0.287  1.00 18.210          H  
ATOM    656 2HG2 VAL A  42      -6.551  -5.869  -1.002  1.00 18.210          H  
ATOM    657 3HG2 VAL A  42      -6.758  -4.128  -1.127  1.00 18.210          H  
ATOM    658  N   ARG A  43      -9.934  -7.506  -1.184  1.00 12.100          N  
ATOM    659  CA  ARG A  43     -10.004  -8.844  -1.744  1.00 12.710          C  
ATOM    660  C   ARG A  43     -10.316  -8.796  -3.247  1.00 12.610          C  
ATOM    661  O   ARG A  43     -10.027  -9.743  -3.980  1.00 12.660          O  
ATOM    662  CB  ARG A  43     -11.074  -9.642  -1.018  1.00 17.550          C  
ATOM    663  CG  ARG A  43     -10.719  -9.957   0.421  1.00 17.550          C  
ATOM    664  CD  ARG A  43     -11.762 -10.752   1.127  1.00 17.550          C  
ATOM    665  NE  ARG A  43     -11.386 -10.938   2.524  1.00 17.550          N  
ATOM    666  CZ  ARG A  43     -11.715 -10.112   3.555  1.00 17.550          C  
ATOM    667  NH1 ARG A  43     -12.470  -9.043   3.406  1.00 17.550          N  
ATOM    668  NH2 ARG A  43     -11.266 -10.361   4.771  1.00 17.550          N  
ATOM    669  H   ARG A  43     -10.543  -7.274  -0.411  1.00 14.520          H  
ATOM    670  HA  ARG A  43      -9.039  -9.331  -1.601  1.00 15.250          H  
ATOM    671 1HB  ARG A  43     -12.012  -9.083  -1.017  1.00 21.060          H  
ATOM    672 2HB  ARG A  43     -11.249 -10.582  -1.540  1.00 21.060          H  
ATOM    673 1HG  ARG A  43      -9.790 -10.524   0.442  1.00 21.060          H  
ATOM    674 2HG  ARG A  43     -10.580  -9.024   0.966  1.00 21.060          H  
ATOM    675 1HD  ARG A  43     -12.725 -10.243   1.080  1.00 21.060          H  
ATOM    676 2HD  ARG A  43     -11.849 -11.734   0.663  1.00 21.060          H  
ATOM    677  HE  ARG A  43     -10.800 -11.733   2.739  1.00 21.060          H  
ATOM    678 1HH1 ARG A  43     -12.902  -8.782   2.501  1.00 21.060          H  
ATOM    679 2HH1 ARG A  43     -12.632  -8.487   4.255  1.00 21.060          H  
ATOM    680 1HH2 ARG A  43     -10.678 -11.162   4.952  1.00 21.060          H  
ATOM    681 2HH2 ARG A  43     -11.525  -9.703   5.525  1.00 21.060          H  
ATOM    682  N   GLN A  44     -10.975  -7.721  -3.679  1.00 12.570          N  
ATOM    683  CA  GLN A  44     -11.360  -7.502  -5.057  1.00 12.660          C  
ATOM    684  C   GLN A  44     -10.318  -6.618  -5.771  1.00 11.880          C  
ATOM    685  O   GLN A  44      -9.997  -6.832  -6.942  1.00 12.130          O  
ATOM    686  CB  GLN A  44     -12.731  -6.806  -5.070  1.00 17.690          C  
ATOM    687  CG  GLN A  44     -13.872  -7.655  -4.503  1.00 17.690          C  
ATOM    688  CD  GLN A  44     -15.207  -6.892  -4.375  1.00 17.690          C  
ATOM    689  OE1 GLN A  44     -15.351  -5.902  -3.622  1.00 17.690          O  
ATOM    690  NE2 GLN A  44     -16.202  -7.358  -5.123  1.00 17.690          N  
ATOM    691  H   GLN A  44     -11.165  -6.970  -3.025  1.00 15.080          H  
ATOM    692  HA  GLN A  44     -11.418  -8.461  -5.568  1.00 15.190          H  
ATOM    693 1HB  GLN A  44     -12.671  -5.899  -4.485  1.00 21.230          H  
ATOM    694 2HB  GLN A  44     -12.985  -6.520  -6.088  1.00 21.230          H  
ATOM    695 1HG  GLN A  44     -14.026  -8.506  -5.162  1.00 21.230          H  
ATOM    696 2HG  GLN A  44     -13.585  -8.003  -3.510  1.00 21.230          H  
ATOM    697 1HE2 GLN A  44     -17.102  -6.917  -5.096  1.00 21.230          H  
ATOM    698 2HE2 GLN A  44     -16.059  -8.153  -5.717  1.00 21.230          H  
ATOM    699  N   MET A  45      -9.809  -5.608  -5.053  1.00 11.080          N  
ATOM    700  CA  MET A  45      -8.876  -4.620  -5.596  1.00 10.440          C  
ATOM    701  C   MET A  45      -7.355  -4.827  -5.526  1.00 10.530          C  
ATOM    702  O   MET A  45      -6.653  -4.192  -6.320  1.00 10.480          O  
ATOM    703  CB  MET A  45      -9.214  -3.265  -5.010  1.00 14.870          C  
ATOM    704  CG  MET A  45     -10.461  -2.674  -5.527  1.00 14.870          C  
ATOM    705  SD  MET A  45     -10.389  -2.404  -7.330  1.00 14.870          S  
ATOM    706  CE  MET A  45      -9.101  -1.135  -7.504  1.00 14.870          C  
ATOM    707  H   MET A  45     -10.144  -5.495  -4.095  1.00 13.300          H  
ATOM    708  HA  MET A  45      -9.103  -4.567  -6.654  1.00 12.530          H  
ATOM    709 1HB  MET A  45      -9.334  -3.374  -3.935  1.00 17.850          H  
ATOM    710 2HB  MET A  45      -8.436  -2.585  -5.181  1.00 17.850          H  
ATOM    711 1HG  MET A  45     -11.264  -3.372  -5.318  1.00 17.850          H  
ATOM    712 2HG  MET A  45     -10.674  -1.727  -5.031  1.00 17.850          H  
ATOM    713 1HE  MET A  45      -8.975  -0.886  -8.559  1.00 17.850          H  
ATOM    714 2HE  MET A  45      -9.395  -0.249  -6.965  1.00 17.850          H  
ATOM    715 3HE  MET A  45      -8.153  -1.498  -7.115  1.00 17.850          H  
ATOM    716  N   SER A  46      -6.840  -5.690  -4.642  1.00 10.850          N  
ATOM    717  CA  SER A  46      -5.389  -5.883  -4.426  1.00 11.090          C  
ATOM    718  C   SER A  46      -4.600  -6.008  -5.734  1.00 11.720          C  
ATOM    719  O   SER A  46      -3.536  -5.393  -5.910  1.00 11.940          O  
ATOM    720  CB  SER A  46      -5.146  -7.122  -3.597  1.00 15.430          C  
ATOM    721  OG  SER A  46      -3.789  -7.258  -3.311  1.00 15.430          O  
ATOM    722  H   SER A  46      -7.472  -6.188  -4.013  1.00 13.020          H  
ATOM    723  HA  SER A  46      -5.005  -5.035  -3.871  1.00 13.310          H  
ATOM    724 1HB  SER A  46      -5.709  -7.080  -2.679  1.00 18.520          H  
ATOM    725 2HB  SER A  46      -5.491  -7.994  -4.151  1.00 18.520          H  
ATOM    726  HG  SER A  46      -3.645  -6.698  -2.507  1.00 18.520          H  
ATOM    727  N   ASP A  47      -5.160  -6.764  -6.688  1.00 12.140          N  
ATOM    728  CA  ASP A  47      -4.554  -7.035  -7.994  1.00 12.710          C  
ATOM    729  C   ASP A  47      -4.254  -5.769  -8.800  1.00 12.520          C  
ATOM    730  O   ASP A  47      -3.446  -5.798  -9.732  1.00 12.680          O  
ATOM    731  CB  ASP A  47      -5.476  -7.911  -8.851  1.00 17.570          C  
ATOM    732  CG  ASP A  47      -5.595  -9.369  -8.384  1.00 17.570          C  
ATOM    733  OD1 ASP A  47      -4.830  -9.790  -7.552  1.00 17.570          O  
ATOM    734  OD2 ASP A  47      -6.459 -10.047  -8.880  1.00 17.570          O  
ATOM    735  H   ASP A  47      -6.032  -7.226  -6.464  1.00 14.570          H  
ATOM    736  HA  ASP A  47      -3.615  -7.564  -7.828  1.00 15.250          H  
ATOM    737 1HB  ASP A  47      -6.475  -7.468  -8.862  1.00 21.080          H  
ATOM    738 2HB  ASP A  47      -5.116  -7.904  -9.879  1.00 21.080          H  
ATOM    739  N   PHE A  48      -4.939  -4.673  -8.481  1.00 12.300          N  
ATOM    740  CA  PHE A  48      -4.762  -3.418  -9.186  1.00 12.320          C  
ATOM    741  C   PHE A  48      -4.046  -2.419  -8.286  1.00 11.920          C  
ATOM    742  O   PHE A  48      -3.188  -1.653  -8.740  1.00 12.150          O  
ATOM    743  CB  PHE A  48      -6.129  -2.860  -9.538  1.00 17.240          C  
ATOM    744  CG  PHE A  48      -6.919  -3.809 -10.341  1.00 17.240          C  
ATOM    745  CD1 PHE A  48      -7.908  -4.553  -9.722  1.00 17.240          C  
ATOM    746  CD2 PHE A  48      -6.685  -3.997 -11.687  1.00 17.240          C  
ATOM    747  CE1 PHE A  48      -8.649  -5.462 -10.419  1.00 17.240          C  
ATOM    748  CE2 PHE A  48      -7.430  -4.911 -12.402  1.00 17.240          C  
ATOM    749  CZ  PHE A  48      -8.414  -5.646 -11.766  1.00 17.240          C  
ATOM    750  H   PHE A  48      -5.592  -4.713  -7.705  1.00 14.760          H  
ATOM    751  HA  PHE A  48      -4.169  -3.587 -10.084  1.00 14.780          H  
ATOM    752 1HB  PHE A  48      -6.675  -2.645  -8.622  1.00 20.690          H  
ATOM    753 2HB  PHE A  48      -6.027  -1.929 -10.091  1.00 20.690          H  
ATOM    754  HD1 PHE A  48      -8.088  -4.410  -8.664  1.00 20.690          H  
ATOM    755  HD2 PHE A  48      -5.903  -3.420 -12.184  1.00 20.690          H  
ATOM    756  HE1 PHE A  48      -9.423  -6.041  -9.905  1.00 20.690          H  
ATOM    757  HE2 PHE A  48      -7.242  -5.059 -13.466  1.00 20.690          H  
ATOM    758  HZ  PHE A  48      -9.001  -6.371 -12.328  1.00 20.690          H  
ATOM    759  N   LEU A  49      -4.333  -2.480  -6.986  1.00 11.450          N  
ATOM    760  CA  LEU A  49      -3.787  -1.533  -6.015  1.00 11.200          C  
ATOM    761  C   LEU A  49      -2.284  -1.642  -5.968  1.00 11.430          C  
ATOM    762  O   LEU A  49      -1.570  -0.641  -5.855  1.00 11.520          O  
ATOM    763  CB  LEU A  49      -4.351  -1.840  -4.634  1.00 15.780          C  
ATOM    764  CG  LEU A  49      -5.828  -1.594  -4.465  1.00 15.780          C  
ATOM    765  CD1 LEU A  49      -6.277  -2.152  -3.181  1.00 15.780          C  
ATOM    766  CD2 LEU A  49      -6.140  -0.166  -4.486  1.00 15.780          C  
ATOM    767  H   LEU A  49      -5.023  -3.163  -6.679  1.00 13.740          H  
ATOM    768  HA  LEU A  49      -4.044  -0.525  -6.325  1.00 13.440          H  
ATOM    769 1HB  LEU A  49      -4.176  -2.889  -4.451  1.00 18.940          H  
ATOM    770 2HB  LEU A  49      -3.810  -1.258  -3.889  1.00 18.940          H  
ATOM    771  HG  LEU A  49      -6.336  -2.069  -5.261  1.00 18.940          H  
ATOM    772 1HD1 LEU A  49      -7.327  -2.005  -3.061  1.00 18.940          H  
ATOM    773 2HD1 LEU A  49      -6.069  -3.200  -3.140  1.00 18.940          H  
ATOM    774 3HD1 LEU A  49      -5.768  -1.655  -2.402  1.00 18.940          H  
ATOM    775 1HD2 LEU A  49      -7.207  -0.057  -4.368  1.00 18.940          H  
ATOM    776 2HD2 LEU A  49      -5.625   0.345  -3.678  1.00 18.940          H  
ATOM    777 3HD2 LEU A  49      -5.843   0.267  -5.429  1.00 18.940          H  
ATOM    778  N   ALA A  50      -1.782  -2.855  -6.148  1.00 11.690          N  
ATOM    779  CA  ALA A  50      -0.354  -3.113  -6.152  1.00 12.070          C  
ATOM    780  C   ALA A  50       0.376  -2.319  -7.257  1.00 12.520          C  
ATOM    781  O   ALA A  50       1.598  -2.163  -7.198  1.00 12.810          O  
ATOM    782  CB  ALA A  50      -0.117  -4.597  -6.333  1.00 16.750          C  
ATOM    783  H   ALA A  50      -2.430  -3.651  -6.227  1.00 14.030          H  
ATOM    784  HA  ALA A  50       0.049  -2.802  -5.189  1.00 14.480          H  
ATOM    785 1HB  ALA A  50       0.952  -4.803  -6.304  1.00 20.100          H  
ATOM    786 2HB  ALA A  50      -0.618  -5.143  -5.532  1.00 20.100          H  
ATOM    787 3HB  ALA A  50      -0.524  -4.912  -7.295  1.00 20.100          H  
ATOM    788  N   ALA A  51      -0.335  -1.925  -8.320  1.00 12.730          N  
ATOM    789  CA  ALA A  51       0.246  -1.174  -9.430  1.00 13.320          C  
ATOM    790  C   ALA A  51      -0.109   0.323  -9.392  1.00 13.160          C  
ATOM    791  O   ALA A  51       0.709   1.175  -9.745  1.00 13.550          O  
ATOM    792  CB  ALA A  51      -0.237  -1.763 -10.739  1.00 18.410          C  
ATOM    793  H   ALA A  51      -1.340  -2.083  -8.337  1.00 15.280          H  
ATOM    794  HA  ALA A  51       1.328  -1.265  -9.369  1.00 15.980          H  
ATOM    795 1HB  ALA A  51       0.220  -1.224 -11.568  1.00 22.090          H  
ATOM    796 2HB  ALA A  51       0.039  -2.815 -10.788  1.00 22.090          H  
ATOM    797 3HB  ALA A  51      -1.323  -1.668 -10.794  1.00 22.090          H  
ATOM    798  N   ASN A  52      -1.350   0.635  -9.006  1.00 12.730          N  
ATOM    799  CA  ASN A  52      -1.884   2.004  -9.028  1.00 12.870          C  
ATOM    800  C   ASN A  52      -1.773   2.820  -7.747  1.00 12.130          C  
ATOM    801  O   ASN A  52      -1.768   4.050  -7.799  1.00 12.390          O  
ATOM    802  CB  ASN A  52      -3.360   1.964  -9.397  1.00 17.960          C  
ATOM    803  CG  ASN A  52      -3.651   1.666 -10.835  1.00 17.960          C  
ATOM    804  OD1 ASN A  52      -3.701   2.613 -11.652  1.00 17.960          O  
ATOM    805  ND2 ASN A  52      -3.835   0.411 -11.175  1.00 17.960          N  
ATOM    806  H   ASN A  52      -1.976  -0.123  -8.729  1.00 15.280          H  
ATOM    807  HA  ASN A  52      -1.343   2.553  -9.798  1.00 15.440          H  
ATOM    808 1HB  ASN A  52      -3.853   1.204  -8.780  1.00 21.550          H  
ATOM    809 2HB  ASN A  52      -3.809   2.920  -9.133  1.00 21.550          H  
ATOM    810 1HD2 ASN A  52      -4.030   0.173 -12.129  1.00 21.550          H  
ATOM    811 2HD2 ASN A  52      -3.771  -0.317 -10.474  1.00 21.550          H  
ATOM    812  N   THR A  53      -1.715   2.156  -6.608  1.00 11.310          N  
ATOM    813  CA  THR A  53      -1.778   2.839  -5.330  1.00 10.650          C  
ATOM    814  C   THR A  53      -0.534   2.573  -4.496  1.00 10.030          C  
ATOM    815  O   THR A  53       0.149   3.493  -4.052  1.00  9.770          O  
ATOM    816  CB  THR A  53      -3.017   2.317  -4.600  1.00 15.170          C  
ATOM    817  OG1 THR A  53      -4.127   2.541  -5.418  1.00 15.170          O  
ATOM    818  CG2 THR A  53      -3.274   2.971  -3.282  1.00 15.170          C  
ATOM    819  H   THR A  53      -1.681   1.145  -6.614  1.00 13.570          H  
ATOM    820  HA  THR A  53      -1.870   3.912  -5.497  1.00 12.780          H  
ATOM    821  HB  THR A  53      -2.903   1.248  -4.443  1.00 18.210          H  
ATOM    822  HG1 THR A  53      -4.270   3.513  -5.580  1.00 18.210          H  
ATOM    823 1HG2 THR A  53      -4.165   2.544  -2.853  1.00 18.210          H  
ATOM    824 2HG2 THR A  53      -2.446   2.821  -2.625  1.00 18.210          H  
ATOM    825 3HG2 THR A  53      -3.425   4.025  -3.441  1.00 18.210          H  
ATOM    826  N   ARG A  54      -0.279   1.288  -4.255  1.00 10.040          N  
ATOM    827  CA  ARG A  54       0.805   0.785  -3.418  1.00  9.700          C  
ATOM    828  C   ARG A  54       0.804   1.337  -1.992  1.00  9.310          C  
ATOM    829  O   ARG A  54       1.862   1.624  -1.424  1.00  9.420          O  
ATOM    830  CB  ARG A  54       2.146   1.037  -4.086  1.00 13.720          C  
ATOM    831  CG  ARG A  54       2.297   0.307  -5.386  1.00 13.720          C  
ATOM    832  CD  ARG A  54       3.610   0.500  -6.006  1.00 13.720          C  
ATOM    833  NE  ARG A  54       3.735  -0.327  -7.205  1.00 13.720          N  
ATOM    834  CZ  ARG A  54       4.777  -0.312  -8.068  1.00 13.720          C  
ATOM    835  NH1 ARG A  54       5.793   0.516  -7.880  1.00 13.720          N  
ATOM    836  NH2 ARG A  54       4.785  -1.135  -9.108  1.00 13.720          N  
ATOM    837  H   ARG A  54      -0.877   0.604  -4.714  1.00 12.050          H  
ATOM    838  HA  ARG A  54       0.685  -0.295  -3.358  1.00 11.640          H  
ATOM    839 1HB  ARG A  54       2.283   2.098  -4.273  1.00 16.460          H  
ATOM    840 2HB  ARG A  54       2.949   0.710  -3.429  1.00 16.460          H  
ATOM    841 1HG  ARG A  54       2.172  -0.755  -5.194  1.00 16.460          H  
ATOM    842 2HG  ARG A  54       1.531   0.635  -6.093  1.00 16.460          H  
ATOM    843 1HD  ARG A  54       3.721   1.546  -6.290  1.00 16.460          H  
ATOM    844 2HD  ARG A  54       4.394   0.217  -5.305  1.00 16.460          H  
ATOM    845  HE  ARG A  54       2.962  -0.997  -7.381  1.00 16.460          H  
ATOM    846 1HH1 ARG A  54       5.798   1.144  -7.092  1.00 16.460          H  
ATOM    847 2HH1 ARG A  54       6.569   0.521  -8.528  1.00 16.460          H  
ATOM    848 1HH2 ARG A  54       4.021  -1.782  -9.260  1.00 16.460          H  
ATOM    849 2HH2 ARG A  54       5.559  -1.127  -9.751  1.00 16.460          H  
ATOM    850  N   ARG A  55      -0.392   1.467  -1.413  1.00  9.120          N  
ATOM    851  CA  ARG A  55      -0.566   1.900  -0.044  1.00  9.040          C  
ATOM    852  C   ARG A  55      -1.604   0.986   0.523  1.00  8.650          C  
ATOM    853  O   ARG A  55      -1.637   0.702   1.720  1.00  8.860          O  
ATOM    854  CB  ARG A  55      -1.050   3.342   0.073  1.00 12.690          C  
ATOM    855  CG  ARG A  55      -0.100   4.409  -0.447  1.00 12.690          C  
ATOM    856  CD  ARG A  55       1.133   4.536   0.386  1.00 12.690          C  
ATOM    857  NE  ARG A  55       2.013   5.586  -0.111  1.00 12.690          N  
ATOM    858  CZ  ARG A  55       2.970   5.430  -1.060  1.00 12.690          C  
ATOM    859  NH1 ARG A  55       3.180   4.260  -1.642  1.00 12.690          N  
ATOM    860  NH2 ARG A  55       3.707   6.477  -1.410  1.00 12.690          N  
ATOM    861  H   ARG A  55      -1.223   1.203  -1.924  1.00 10.940          H  
ATOM    862  HA  ARG A  55       0.359   1.763   0.513  1.00 10.850          H  
ATOM    863 1HB  ARG A  55      -1.997   3.457  -0.445  1.00 15.230          H  
ATOM    864 2HB  ARG A  55      -1.241   3.564   1.122  1.00 15.230          H  
ATOM    865 1HG  ARG A  55       0.191   4.175  -1.470  1.00 15.230          H  
ATOM    866 2HG  ARG A  55      -0.604   5.367  -0.434  1.00 15.230          H  
ATOM    867 1HD  ARG A  55       0.849   4.789   1.406  1.00 15.230          H  
ATOM    868 2HD  ARG A  55       1.687   3.605   0.393  1.00 15.230          H  
ATOM    869  HE  ARG A  55       1.904   6.506   0.293  1.00 15.230          H  
ATOM    870 1HH1 ARG A  55       2.623   3.422  -1.395  1.00 15.230          H  
ATOM    871 2HH1 ARG A  55       3.893   4.169  -2.345  1.00 15.230          H  
ATOM    872 1HH2 ARG A  55       3.550   7.375  -0.972  1.00 15.230          H  
ATOM    873 2HH2 ARG A  55       4.423   6.381  -2.114  1.00 15.230          H  
ATOM    874  N   PHE A  56      -2.490   0.549  -0.370  1.00  8.330          N  
ATOM    875  CA  PHE A  56      -3.628  -0.238   0.067  1.00  8.260          C  
ATOM    876  C   PHE A  56      -3.759  -1.648  -0.502  1.00  7.760          C  
ATOM    877  O   PHE A  56      -4.814  -2.252  -0.357  1.00  7.420          O  
ATOM    878  CB  PHE A  56      -4.943   0.504  -0.221  1.00 11.590          C  
ATOM    879  CG  PHE A  56      -5.089   1.859   0.441  1.00 11.590          C  
ATOM    880  CD1 PHE A  56      -4.807   2.043   1.789  1.00 11.590          C  
ATOM    881  CD2 PHE A  56      -5.566   2.957  -0.276  1.00 11.590          C  
ATOM    882  CE1 PHE A  56      -4.973   3.248   2.386  1.00 11.590          C  
ATOM    883  CE2 PHE A  56      -5.735   4.170   0.343  1.00 11.590          C  
ATOM    884  CZ  PHE A  56      -5.433   4.305   1.675  1.00 11.590          C  
ATOM    885  H   PHE A  56      -2.375   0.812  -1.342  1.00 10.000          H  
ATOM    886  HA  PHE A  56      -3.531  -0.354   1.139  1.00  9.910          H  
ATOM    887 1HB  PHE A  56      -5.048   0.639  -1.292  1.00 13.910          H  
ATOM    888 2HB  PHE A  56      -5.786  -0.117   0.109  1.00 13.910          H  
ATOM    889  HD1 PHE A  56      -4.442   1.226   2.385  1.00 13.910          H  
ATOM    890  HD2 PHE A  56      -5.822   2.861  -1.333  1.00 13.910          H  
ATOM    891  HE1 PHE A  56      -4.741   3.360   3.442  1.00 13.910          H  
ATOM    892  HE2 PHE A  56      -6.119   5.014  -0.227  1.00 13.910          H  
ATOM    893  HZ  PHE A  56      -5.561   5.238   2.172  1.00 13.910          H  
ATOM    894  N   GLN A  57      -2.721  -2.254  -1.067  1.00  8.010          N  
ATOM    895  CA  GLN A  57      -2.918  -3.593  -1.646  1.00  7.790          C  
ATOM    896  C   GLN A  57      -3.311  -4.689  -0.636  1.00  8.140          C  
ATOM    897  O   GLN A  57      -3.698  -5.790  -1.035  1.00  8.590          O  
ATOM    898  CB  GLN A  57      -1.718  -3.999  -2.511  1.00 10.990          C  
ATOM    899  CG  GLN A  57      -0.414  -4.217  -1.798  1.00 10.990          C  
ATOM    900  CD  GLN A  57       0.388  -2.951  -1.672  1.00 10.990          C  
ATOM    901  OE1 GLN A  57      -0.174  -1.849  -1.557  1.00 10.990          O  
ATOM    902  NE2 GLN A  57       1.702  -3.089  -1.691  1.00 10.990          N  
ATOM    903  H   GLN A  57      -1.813  -1.798  -1.154  1.00  9.610          H  
ATOM    904  HA  GLN A  57      -3.755  -3.519  -2.327  1.00  9.350          H  
ATOM    905 1HB  GLN A  57      -1.964  -4.912  -3.060  1.00 13.190          H  
ATOM    906 2HB  GLN A  57      -1.551  -3.224  -3.253  1.00 13.190          H  
ATOM    907 1HG  GLN A  57      -0.603  -4.587  -0.811  1.00 13.190          H  
ATOM    908 2HG  GLN A  57       0.172  -4.941  -2.363  1.00 13.190          H  
ATOM    909 1HE2 GLN A  57       2.297  -2.286  -1.603  1.00 13.190          H  
ATOM    910 2HE2 GLN A  57       2.111  -4.000  -1.782  1.00 13.190          H  
ATOM    911  N   THR A  58      -3.178  -4.408   0.665  1.00  8.220          N  
ATOM    912  CA  THR A  58      -3.595  -5.320   1.730  1.00  8.830          C  
ATOM    913  C   THR A  58      -4.605  -4.643   2.679  1.00  8.610          C  
ATOM    914  O   THR A  58      -4.877  -5.154   3.769  1.00  8.890          O  
ATOM    915  CB  THR A  58      -2.399  -5.813   2.566  1.00 12.120          C  
ATOM    916  OG1 THR A  58      -1.744  -4.691   3.178  1.00 12.120          O  
ATOM    917  CG2 THR A  58      -1.417  -6.542   1.672  1.00 12.120          C  
ATOM    918  H   THR A  58      -2.790  -3.513   0.922  1.00  9.860          H  
ATOM    919  HA  THR A  58      -4.083  -6.183   1.279  1.00 10.600          H  
ATOM    920  HB  THR A  58      -2.751  -6.492   3.344  1.00 14.540          H  
ATOM    921  HG1 THR A  58      -2.287  -4.379   3.914  1.00 14.540          H  
ATOM    922 1HG2 THR A  58      -0.577  -6.892   2.267  1.00 14.540          H  
ATOM    923 2HG2 THR A  58      -1.915  -7.393   1.206  1.00 14.540          H  
ATOM    924 3HG2 THR A  58      -1.060  -5.881   0.912  1.00 14.540          H  
ATOM    925  N   VAL A  59      -5.111  -3.460   2.305  1.00  8.340          N  
ATOM    926  CA  VAL A  59      -5.985  -2.677   3.181  1.00  8.280          C  
ATOM    927  C   VAL A  59      -7.343  -2.293   2.574  1.00  8.150          C  
ATOM    928  O   VAL A  59      -7.405  -1.641   1.538  1.00  8.200          O  
ATOM    929  CB  VAL A  59      -5.219  -1.382   3.555  1.00 11.620          C  
ATOM    930  CG1 VAL A  59      -6.028  -0.469   4.437  1.00 11.620          C  
ATOM    931  CG2 VAL A  59      -3.908  -1.735   4.223  1.00 11.620          C  
ATOM    932  H   VAL A  59      -4.901  -3.102   1.369  1.00 10.010          H  
ATOM    933  HA  VAL A  59      -6.166  -3.262   4.084  1.00  9.940          H  
ATOM    934  HB  VAL A  59      -5.027  -0.848   2.661  1.00 13.940          H  
ATOM    935 1HG1 VAL A  59      -5.454   0.436   4.647  1.00 13.940          H  
ATOM    936 2HG1 VAL A  59      -6.912  -0.187   3.920  1.00 13.940          H  
ATOM    937 3HG1 VAL A  59      -6.273  -0.966   5.374  1.00 13.940          H  
ATOM    938 1HG2 VAL A  59      -3.364  -0.818   4.450  1.00 13.940          H  
ATOM    939 2HG2 VAL A  59      -4.103  -2.284   5.143  1.00 13.940          H  
ATOM    940 3HG2 VAL A  59      -3.303  -2.342   3.563  1.00 13.940          H  
ATOM    941  N   SER A  60      -8.443  -2.633   3.266  1.00  8.260          N  
ATOM    942  CA  SER A  60      -9.788  -2.262   2.780  1.00  8.460          C  
ATOM    943  C   SER A  60     -10.233  -0.876   3.263  1.00  8.350          C  
ATOM    944  O   SER A  60     -11.257  -0.349   2.827  1.00  8.020          O  
ATOM    945  CB  SER A  60     -10.835  -3.274   3.199  1.00 11.760          C  
ATOM    946  OG  SER A  60     -10.642  -4.520   2.586  1.00 11.760          O  
ATOM    947  H   SER A  60      -8.332  -3.183   4.107  1.00  9.910          H  
ATOM    948  HA  SER A  60      -9.759  -2.239   1.690  1.00 10.150          H  
ATOM    949 1HB  SER A  60     -10.805  -3.389   4.282  1.00 14.120          H  
ATOM    950 2HB  SER A  60     -11.821  -2.889   2.937  1.00 14.120          H  
ATOM    951  HG  SER A  60     -11.341  -5.083   2.935  1.00 14.120          H  
ATOM    952  N   GLN A  61      -9.464  -0.304   4.172  1.00  8.920          N  
ATOM    953  CA  GLN A  61      -9.736   1.006   4.735  1.00  9.180          C  
ATOM    954  C   GLN A  61      -9.101   2.101   3.900  1.00  8.970          C  
ATOM    955  O   GLN A  61      -7.881   2.201   3.829  1.00  9.160          O  
ATOM    956  CB  GLN A  61      -9.172   1.110   6.151  1.00 12.750          C  
ATOM    957  CG  GLN A  61      -9.430   2.450   6.795  1.00 12.750          C  
ATOM    958  CD  GLN A  61      -8.893   2.567   8.197  1.00 12.750          C  
ATOM    959  OE1 GLN A  61      -7.700   2.376   8.438  1.00 12.750          O  
ATOM    960  NE2 GLN A  61      -9.763   2.863   9.140  1.00 12.750          N  
ATOM    961  H   GLN A  61      -8.649  -0.815   4.470  1.00 10.700          H  
ATOM    962  HA  GLN A  61     -10.815   1.162   4.758  1.00 11.020          H  
ATOM    963 1HB  GLN A  61      -9.616   0.333   6.775  1.00 15.300          H  
ATOM    964 2HB  GLN A  61      -8.099   0.947   6.134  1.00 15.300          H  
ATOM    965 1HG  GLN A  61      -8.932   3.212   6.214  1.00 15.300          H  
ATOM    966 2HG  GLN A  61     -10.491   2.648   6.802  1.00 15.300          H  
ATOM    967 1HE2 GLN A  61      -9.470   2.952  10.088  1.00 15.300          H  
ATOM    968 2HE2 GLN A  61     -10.752   2.936   8.906  1.00 15.300          H  
ATOM    969  N   ARG A  62      -9.923   2.975   3.333  1.00  8.860          N  
ATOM    970  CA  ARG A  62      -9.411   4.050   2.489  1.00  8.940          C  
ATOM    971  C   ARG A  62      -9.927   5.370   3.035  1.00  8.710          C  
ATOM    972  O   ARG A  62     -10.159   6.322   2.292  1.00  8.980          O  
ATOM    973  CB  ARG A  62      -9.866   3.898   1.047  1.00 12.480          C  
ATOM    974  CG  ARG A  62      -9.418   2.618   0.376  1.00 12.480          C  
ATOM    975  CD  ARG A  62      -9.753   2.595  -1.077  1.00 12.480          C  
ATOM    976  NE  ARG A  62      -9.385   1.319  -1.689  1.00 12.480          N  
ATOM    977  CZ  ARG A  62     -10.202   0.223  -1.756  1.00 12.480          C  
ATOM    978  NH1 ARG A  62     -11.448   0.264  -1.317  1.00 12.480          N  
ATOM    979  NH2 ARG A  62      -9.765  -0.898  -2.272  1.00 12.480          N  
ATOM    980  H   ARG A  62     -10.923   2.845   3.437  1.00 10.630          H  
ATOM    981  HA  ARG A  62      -8.322   4.051   2.522  1.00 10.730          H  
ATOM    982 1HB  ARG A  62     -10.953   3.938   0.999  1.00 14.980          H  
ATOM    983 2HB  ARG A  62      -9.477   4.730   0.456  1.00 14.980          H  
ATOM    984 1HG  ARG A  62      -8.345   2.505   0.493  1.00 14.980          H  
ATOM    985 2HG  ARG A  62      -9.914   1.772   0.857  1.00 14.980          H  
ATOM    986 1HD  ARG A  62     -10.818   2.765  -1.220  1.00 14.980          H  
ATOM    987 2HD  ARG A  62      -9.194   3.384  -1.580  1.00 14.980          H  
ATOM    988  HE  ARG A  62      -8.439   1.223  -2.037  1.00 14.980          H  
ATOM    989 1HH1 ARG A  62     -11.834   1.111  -0.924  1.00 14.980          H  
ATOM    990 2HH1 ARG A  62     -12.051  -0.580  -1.399  1.00 14.980          H  
ATOM    991 1HH2 ARG A  62      -8.821  -0.967  -2.608  1.00 14.980          H  
ATOM    992 2HH2 ARG A  62     -10.395  -1.694  -2.309  1.00 14.980          H  
ATOM    993  N   THR A  63     -10.152   5.383   4.343  1.00  8.500          N  
ATOM    994  CA  THR A  63     -10.672   6.509   5.107  1.00  8.560          C  
ATOM    995  C   THR A  63      -9.678   6.861   6.204  1.00  8.850          C  
ATOM    996  O   THR A  63     -10.057   7.174   7.336  1.00  9.160          O  
ATOM    997  CB  THR A  63     -12.020   6.166   5.751  1.00 11.960          C  
ATOM    998  OG1 THR A  63     -11.847   5.041   6.611  1.00 11.960          O  
ATOM    999  CG2 THR A  63     -13.026   5.803   4.666  1.00 11.960          C  
ATOM   1000  H   THR A  63      -9.946   4.541   4.866  1.00 10.200          H  
ATOM   1001  HA  THR A  63     -10.785   7.372   4.451  1.00 10.270          H  
ATOM   1002  HB  THR A  63     -12.387   7.016   6.326  1.00 14.350          H  
ATOM   1003  HG1 THR A  63     -11.367   5.345   7.404  1.00 14.350          H  
ATOM   1004 1HG2 THR A  63     -13.973   5.553   5.123  1.00 14.350          H  
ATOM   1005 2HG2 THR A  63     -13.157   6.650   3.996  1.00 14.350          H  
ATOM   1006 3HG2 THR A  63     -12.668   4.950   4.099  1.00 14.350          H  
ATOM   1007  N   THR A  64      -8.410   6.683   5.882  1.00  9.040          N  
ATOM   1008  CA  THR A  64      -7.277   6.904   6.759  1.00  9.630          C  
ATOM   1009  C   THR A  64      -6.954   8.395   6.803  1.00  9.660          C  
ATOM   1010  O   THR A  64      -7.574   9.201   6.104  1.00  9.900          O  
ATOM   1011  CB  THR A  64      -6.029   6.160   6.248  1.00 13.250          C  
ATOM   1012  OG1 THR A  64      -5.618   6.769   5.043  1.00 13.250          O  
ATOM   1013  CG2 THR A  64      -6.375   4.700   5.946  1.00 13.250          C  
ATOM   1014  H   THR A  64      -8.202   6.423   4.929  1.00 10.850          H  
ATOM   1015  HA  THR A  64      -7.527   6.565   7.764  1.00 11.560          H  
ATOM   1016  HB  THR A  64      -5.231   6.216   6.984  1.00 15.900          H  
ATOM   1017  HG1 THR A  64      -4.692   6.528   4.803  1.00 15.900          H  
ATOM   1018 1HG2 THR A  64      -5.494   4.188   5.570  1.00 15.900          H  
ATOM   1019 2HG2 THR A  64      -6.707   4.217   6.858  1.00 15.900          H  
ATOM   1020 3HG2 THR A  64      -7.161   4.641   5.199  1.00 15.900          H  
ATOM   1021  N   ARG A  65      -6.011   8.776   7.677  1.00  9.710          N  
ATOM   1022  CA  ARG A  65      -5.561  10.171   7.807  1.00 10.080          C  
ATOM   1023  C   ARG A  65      -4.901  10.709   6.526  1.00  9.800          C  
ATOM   1024  O   ARG A  65      -4.757  11.919   6.344  1.00 10.070          O  
ATOM   1025  CB  ARG A  65      -4.581  10.317   8.965  1.00 13.960          C  
ATOM   1026  CG  ARG A  65      -3.224   9.630   8.773  1.00 13.960          C  
ATOM   1027  CD  ARG A  65      -2.386   9.719  10.001  1.00 13.960          C  
ATOM   1028  NE  ARG A  65      -1.068   9.105   9.811  1.00 13.960          N  
ATOM   1029  CZ  ARG A  65      -0.769   7.789   9.962  1.00 13.960          C  
ATOM   1030  NH1 ARG A  65      -1.694   6.917  10.317  1.00 13.960          N  
ATOM   1031  NH2 ARG A  65       0.472   7.378   9.752  1.00 13.960          N  
ATOM   1032  H   ARG A  65      -5.586   8.065   8.250  1.00 11.650          H  
ATOM   1033  HA  ARG A  65      -6.436  10.786   8.021  1.00 12.100          H  
ATOM   1034 1HB  ARG A  65      -4.388  11.374   9.137  1.00 16.760          H  
ATOM   1035 2HB  ARG A  65      -5.031   9.917   9.872  1.00 16.760          H  
ATOM   1036 1HG  ARG A  65      -3.367   8.583   8.517  1.00 16.760          H  
ATOM   1037 2HG  ARG A  65      -2.676  10.125   7.970  1.00 16.760          H  
ATOM   1038 1HD  ARG A  65      -2.233  10.772  10.242  1.00 16.760          H  
ATOM   1039 2HD  ARG A  65      -2.885   9.233  10.837  1.00 16.760          H  
ATOM   1040  HE  ARG A  65      -0.312   9.723   9.540  1.00 16.760          H  
ATOM   1041 1HH1 ARG A  65      -2.640   7.217  10.483  1.00 16.760          H  
ATOM   1042 2HH1 ARG A  65      -1.452   5.940  10.427  1.00 16.760          H  
ATOM   1043 1HH2 ARG A  65       1.186   8.041   9.481  1.00 16.760          H  
ATOM   1044 2HH2 ARG A  65       0.710   6.402   9.861  1.00 16.760          H  
ATOM   1045  N   SER A  66      -4.448   9.791   5.683  1.00  9.480          N  
ATOM   1046  CA  SER A  66      -3.801  10.062   4.412  1.00  9.410          C  
ATOM   1047  C   SER A  66      -4.047   8.887   3.492  1.00  9.220          C  
ATOM   1048  O   SER A  66      -3.773   7.730   3.847  1.00  9.170          O  
ATOM   1049  CB  SER A  66      -2.321  10.303   4.572  1.00 13.200          C  
ATOM   1050  OG  SER A  66      -1.726  10.482   3.314  1.00 13.200          O  
ATOM   1051  H   SER A  66      -4.618   8.827   5.924  1.00 11.380          H  
ATOM   1052  HA  SER A  66      -4.254  10.949   3.966  1.00 11.290          H  
ATOM   1053 1HB  SER A  66      -2.163  11.190   5.187  1.00 15.840          H  
ATOM   1054 2HB  SER A  66      -1.864   9.459   5.083  1.00 15.840          H  
ATOM   1055  HG  SER A  66      -0.838  10.801   3.484  1.00 15.840          H  
ATOM   1056  N   VAL A  67      -4.585   9.185   2.318  1.00  9.350          N  
ATOM   1057  CA  VAL A  67      -4.938   8.159   1.355  1.00  9.370          C  
ATOM   1058  C   VAL A  67      -4.378   8.434  -0.026  1.00  9.030          C  
ATOM   1059  O   VAL A  67      -4.029   9.567  -0.355  1.00  9.140          O  
ATOM   1060  CB  VAL A  67      -6.483   8.085   1.231  1.00 13.110          C  
ATOM   1061  CG1 VAL A  67      -7.128   7.736   2.567  1.00 13.110          C  
ATOM   1062  CG2 VAL A  67      -7.020   9.425   0.756  1.00 13.110          C  
ATOM   1063  H   VAL A  67      -4.743  10.158   2.103  1.00 11.220          H  
ATOM   1064  HA  VAL A  67      -4.545   7.209   1.703  1.00 11.240          H  
ATOM   1065  HB  VAL A  67      -6.752   7.310   0.513  1.00 15.730          H  
ATOM   1066 1HG1 VAL A  67      -8.197   7.704   2.439  1.00 15.730          H  
ATOM   1067 2HG1 VAL A  67      -6.788   6.790   2.913  1.00 15.730          H  
ATOM   1068 3HG1 VAL A  67      -6.889   8.497   3.314  1.00 15.730          H  
ATOM   1069 1HG2 VAL A  67      -8.101   9.356   0.672  1.00 15.730          H  
ATOM   1070 2HG2 VAL A  67      -6.768  10.197   1.479  1.00 15.730          H  
ATOM   1071 3HG2 VAL A  67      -6.600   9.688  -0.215  1.00 15.730          H  
ATOM   1072  N   THR A  68      -4.351   7.381  -0.828  1.00  8.870          N  
ATOM   1073  CA  THR A  68      -3.981   7.400  -2.231  1.00  8.820          C  
ATOM   1074  C   THR A  68      -5.098   6.723  -3.013  1.00  8.940          C  
ATOM   1075  O   THR A  68      -5.621   5.691  -2.591  1.00  9.240          O  
ATOM   1076  CB  THR A  68      -2.606   6.737  -2.461  1.00 12.370          C  
ATOM   1077  OG1 THR A  68      -1.611   7.478  -1.744  1.00 12.370          O  
ATOM   1078  CG2 THR A  68      -2.238   6.713  -3.943  1.00 12.370          C  
ATOM   1079  H   THR A  68      -4.625   6.493  -0.436  1.00 10.640          H  
ATOM   1080  HA  THR A  68      -3.914   8.435  -2.566  1.00 10.580          H  
ATOM   1081  HB  THR A  68      -2.631   5.723  -2.078  1.00 14.840          H  
ATOM   1082  HG1 THR A  68      -1.730   7.341  -0.803  1.00 14.840          H  
ATOM   1083 1HG2 THR A  68      -1.260   6.239  -4.058  1.00 14.840          H  
ATOM   1084 2HG2 THR A  68      -2.973   6.144  -4.510  1.00 14.840          H  
ATOM   1085 3HG2 THR A  68      -2.196   7.730  -4.325  1.00 14.840          H  
ATOM   1086  N   THR A  69      -5.478   7.319  -4.133  1.00  8.970          N  
ATOM   1087  CA  THR A  69      -6.552   6.816  -4.968  1.00  9.360          C  
ATOM   1088  C   THR A  69      -6.240   5.349  -5.382  1.00  9.340          C  
ATOM   1089  O   THR A  69      -5.094   5.050  -5.735  1.00  9.130          O  
ATOM   1090  CB  THR A  69      -6.698   7.723  -6.228  1.00 12.950          C  
ATOM   1091  OG1 THR A  69      -6.864   9.082  -5.825  1.00 12.950          O  
ATOM   1092  CG2 THR A  69      -7.955   7.371  -7.007  1.00 12.950          C  
ATOM   1093  H   THR A  69      -5.016   8.174  -4.417  1.00 10.760          H  
ATOM   1094  HA  THR A  69      -7.462   6.877  -4.383  1.00 11.230          H  
ATOM   1095  HB  THR A  69      -5.819   7.619  -6.868  1.00 15.540          H  
ATOM   1096  HG1 THR A  69      -6.895   9.653  -6.627  1.00 15.540          H  
ATOM   1097 1HG2 THR A  69      -8.035   8.034  -7.866  1.00 15.540          H  
ATOM   1098 2HG2 THR A  69      -7.919   6.359  -7.347  1.00 15.540          H  
ATOM   1099 3HG2 THR A  69      -8.818   7.501  -6.374  1.00 15.540          H  
ATOM   1100  N   PRO A  70      -7.209   4.396  -5.280  1.00  9.820          N  
ATOM   1101  CA  PRO A  70      -7.113   2.984  -5.652  1.00  9.880          C  
ATOM   1102  C   PRO A  70      -6.849   2.714  -7.150  1.00  9.660          C  
ATOM   1103  O   PRO A  70      -6.493   1.605  -7.543  1.00  9.590          O  
ATOM   1104  CB  PRO A  70      -8.452   2.415  -5.203  1.00 14.820          C  
ATOM   1105  CG  PRO A  70      -9.355   3.532  -5.158  1.00 14.820          C  
ATOM   1106  CD  PRO A  70      -8.522   4.724  -4.722  1.00 14.820          C  
ATOM   1107  HA  PRO A  70      -6.352   2.531  -5.023  1.00 11.860          H  
ATOM   1108 1HB  PRO A  70      -8.773   1.645  -5.903  1.00 17.780          H  
ATOM   1109 2HB  PRO A  70      -8.342   1.941  -4.233  1.00 17.780          H  
ATOM   1110 1HG  PRO A  70      -9.828   3.673  -6.148  1.00 17.780          H  
ATOM   1111 2HG  PRO A  70     -10.148   3.294  -4.443  1.00 17.780          H  
ATOM   1112 1HD  PRO A  70      -8.972   5.589  -5.182  1.00 17.780          H  
ATOM   1113 2HD  PRO A  70      -8.470   4.807  -3.622  1.00 17.780          H  
ATOM   1114  N   PHE A  71      -7.115   3.715  -7.979  1.00  9.710          N  
ATOM   1115  CA  PHE A  71      -6.938   3.668  -9.426  1.00  9.780          C  
ATOM   1116  C   PHE A  71      -6.257   4.953  -9.886  1.00  9.130          C  
ATOM   1117  O   PHE A  71      -6.593   6.029  -9.395  1.00  9.230          O  
ATOM   1118  CB  PHE A  71      -8.287   3.498 -10.114  1.00 13.660          C  
ATOM   1119  CG  PHE A  71      -8.197   3.552 -11.589  1.00 13.660          C  
ATOM   1120  CD1 PHE A  71      -7.728   2.471 -12.306  1.00 13.660          C  
ATOM   1121  CD2 PHE A  71      -8.588   4.694 -12.270  1.00 13.660          C  
ATOM   1122  CE1 PHE A  71      -7.642   2.534 -13.674  1.00 13.660          C  
ATOM   1123  CE2 PHE A  71      -8.509   4.760 -13.632  1.00 13.660          C  
ATOM   1124  CZ  PHE A  71      -8.034   3.679 -14.340  1.00 13.660          C  
ATOM   1125  H   PHE A  71      -7.432   4.582  -7.585  1.00 11.650          H  
ATOM   1126  HA  PHE A  71      -6.297   2.826  -9.681  1.00 11.740          H  
ATOM   1127 1HB  PHE A  71      -8.721   2.540  -9.830  1.00 16.400          H  
ATOM   1128 2HB  PHE A  71      -8.969   4.283  -9.781  1.00 16.400          H  
ATOM   1129  HD1 PHE A  71      -7.420   1.567 -11.778  1.00 16.400          H  
ATOM   1130  HD2 PHE A  71      -8.956   5.545 -11.707  1.00 16.400          H  
ATOM   1131  HE1 PHE A  71      -7.265   1.680 -14.235  1.00 16.400          H  
ATOM   1132  HE2 PHE A  71      -8.810   5.666 -14.151  1.00 16.400          H  
ATOM   1133  HZ  PHE A  71      -7.962   3.728 -15.425  1.00 16.400          H  
ATOM   1134  N   THR A  72      -5.314   4.900 -10.824  1.00  8.610          N  
ATOM   1135  CA  THR A  72      -4.742   6.170 -11.229  1.00  8.130          C  
ATOM   1136  C   THR A  72      -5.711   7.000 -12.062  1.00  7.600          C  
ATOM   1137  O   THR A  72      -6.012   6.677 -13.211  1.00  7.380          O  
ATOM   1138  CB  THR A  72      -3.472   5.964 -12.076  1.00 11.570          C  
ATOM   1139  OG1 THR A  72      -2.531   5.191 -11.337  1.00 11.570          O  
ATOM   1140  CG2 THR A  72      -2.844   7.342 -12.415  1.00 11.570          C  
ATOM   1141  H   THR A  72      -4.970   4.032 -11.227  1.00 10.330          H  
ATOM   1142  HA  THR A  72      -4.484   6.734 -10.331  1.00  9.760          H  
ATOM   1143  HB  THR A  72      -3.724   5.436 -12.996  1.00 13.890          H  
ATOM   1144  HG1 THR A  72      -2.847   4.266 -11.316  1.00 13.890          H  
ATOM   1145 1HG2 THR A  72      -1.943   7.188 -13.004  1.00 13.890          H  
ATOM   1146 2HG2 THR A  72      -3.543   7.951 -12.988  1.00 13.890          H  
ATOM   1147 3HG2 THR A  72      -2.588   7.863 -11.492  1.00 13.890          H  
ATOM   1148  N   VAL A  73      -6.070   8.158 -11.538  1.00  7.700          N  
ATOM   1149  CA  VAL A  73      -6.961   9.076 -12.216  1.00  7.540          C  
ATOM   1150  C   VAL A  73      -6.162  10.252 -12.756  1.00  7.940          C  
ATOM   1151  O   VAL A  73      -5.891  11.224 -12.052  1.00  7.920          O  
ATOM   1152  CB  VAL A  73      -8.083   9.522 -11.238  1.00 10.620          C  
ATOM   1153  CG1 VAL A  73      -9.027  10.529 -11.866  1.00 10.620          C  
ATOM   1154  CG2 VAL A  73      -8.890   8.296 -10.856  1.00 10.620          C  
ATOM   1155  H   VAL A  73      -5.764   8.354 -10.596  1.00  9.240          H  
ATOM   1156  HA  VAL A  73      -7.426   8.554 -13.054  1.00  9.050          H  
ATOM   1157  HB  VAL A  73      -7.637   9.973 -10.346  1.00 12.740          H  
ATOM   1158 1HG1 VAL A  73      -9.798  10.798 -11.162  1.00 12.740          H  
ATOM   1159 2HG1 VAL A  73      -8.470  11.414 -12.124  1.00 12.740          H  
ATOM   1160 3HG1 VAL A  73      -9.492  10.111 -12.745  1.00 12.740          H  
ATOM   1161 1HG2 VAL A  73      -9.672   8.578 -10.171  1.00 12.740          H  
ATOM   1162 2HG2 VAL A  73      -9.333   7.864 -11.751  1.00 12.740          H  
ATOM   1163 3HG2 VAL A  73      -8.253   7.562 -10.381  1.00 12.740          H  
ATOM   1164  N   ALA A  74      -5.890  10.218 -14.053  1.00  8.520          N  
ATOM   1165  CA  ALA A  74      -5.042  11.221 -14.660  1.00  9.090          C  
ATOM   1166  C   ALA A  74      -5.501  12.679 -14.421  1.00  9.100          C  
ATOM   1167  O   ALA A  74      -4.668  13.475 -14.015  1.00  9.230          O  
ATOM   1168  CB  ALA A  74      -4.959  10.929 -16.145  1.00 12.500          C  
ATOM   1169  H   ALA A  74      -6.192   9.420 -14.602  1.00 10.220          H  
ATOM   1170  HA  ALA A  74      -4.045  11.124 -14.230  1.00 10.910          H  
ATOM   1171 1HB  ALA A  74      -4.315  11.626 -16.609  1.00 15.000          H  
ATOM   1172 2HB  ALA A  74      -4.570   9.922 -16.294  1.00 15.000          H  
ATOM   1173 3HB  ALA A  74      -5.923  10.995 -16.607  1.00 15.000          H  
ATOM   1174  N   PRO A  75      -6.799  13.067 -14.496  1.00  9.180          N  
ATOM   1175  CA  PRO A  75      -7.283  14.411 -14.237  1.00  9.430          C  
ATOM   1176  C   PRO A  75      -7.136  14.844 -12.775  1.00  9.130          C  
ATOM   1177  O   PRO A  75      -7.395  16.001 -12.449  1.00  9.590          O  
ATOM   1178  CB  PRO A  75      -8.724  14.345 -14.692  1.00 14.140          C  
ATOM   1179  CG  PRO A  75      -9.102  12.957 -14.610  1.00 14.140          C  
ATOM   1180  CD  PRO A  75      -7.886  12.187 -14.951  1.00 14.140          C  
ATOM   1181  HA  PRO A  75      -6.727  15.099 -14.892  1.00 11.320          H  
ATOM   1182 1HB  PRO A  75      -9.321  14.994 -14.081  1.00 16.970          H  
ATOM   1183 2HB  PRO A  75      -8.798  14.694 -15.687  1.00 16.970          H  
ATOM   1184 1HG  PRO A  75      -9.523  12.720 -13.640  1.00 16.970          H  
ATOM   1185 2HG  PRO A  75      -9.878  12.778 -15.331  1.00 16.970          H  
ATOM   1186 1HD  PRO A  75      -7.985  11.343 -14.392  1.00 16.970          H  
ATOM   1187 2HD  PRO A  75      -7.848  11.993 -16.012  1.00 16.970          H  
ATOM   1188  N   GLN A  76      -6.804  13.904 -11.877  1.00  8.520          N  
ATOM   1189  CA  GLN A  76      -6.589  14.187 -10.463  1.00  8.450          C  
ATOM   1190  C   GLN A  76      -5.156  14.661 -10.331  1.00  8.610          C  
ATOM   1191  O   GLN A  76      -4.813  15.461  -9.461  1.00  8.960          O  
ATOM   1192  CB  GLN A  76      -6.771  12.956  -9.575  1.00 11.860          C  
ATOM   1193  CG  GLN A  76      -6.686  13.272  -8.084  1.00 11.860          C  
ATOM   1194  CD  GLN A  76      -6.858  12.091  -7.209  1.00 11.860          C  
ATOM   1195  OE1 GLN A  76      -7.142  10.966  -7.649  1.00 11.860          O  
ATOM   1196  NE2 GLN A  76      -6.678  12.321  -5.917  1.00 11.860          N  
ATOM   1197  H   GLN A  76      -6.600  12.950 -12.170  1.00 10.220          H  
ATOM   1198  HA  GLN A  76      -7.259  14.983 -10.139  1.00 10.140          H  
ATOM   1199 1HB  GLN A  76      -7.709  12.474  -9.798  1.00 14.230          H  
ATOM   1200 2HB  GLN A  76      -5.983  12.241  -9.790  1.00 14.230          H  
ATOM   1201 1HG  GLN A  76      -5.709  13.695  -7.863  1.00 14.230          H  
ATOM   1202 2HG  GLN A  76      -7.460  13.986  -7.822  1.00 14.230          H  
ATOM   1203 1HE2 GLN A  76      -6.767  11.579  -5.251  1.00 14.230          H  
ATOM   1204 2HE2 GLN A  76      -6.466  13.253  -5.597  1.00 14.230          H  
ATOM   1205  N   PHE A  77      -4.301  14.117 -11.195  1.00  8.620          N  
ATOM   1206  CA  PHE A  77      -2.877  14.394 -11.197  1.00  9.050          C  
ATOM   1207  C   PHE A  77      -2.558  15.246 -12.424  1.00  9.710          C  
ATOM   1208  O   PHE A  77      -1.428  15.272 -12.916  1.00 10.270          O  
ATOM   1209  CB  PHE A  77      -2.125  13.074 -11.238  1.00 12.500          C  
ATOM   1210  CG  PHE A  77      -2.588  12.166 -10.130  1.00 12.500          C  
ATOM   1211  CD1 PHE A  77      -3.252  10.985 -10.437  1.00 12.500          C  
ATOM   1212  CD2 PHE A  77      -2.430  12.510  -8.794  1.00 12.500          C  
ATOM   1213  CE1 PHE A  77      -3.726  10.163  -9.439  1.00 12.500          C  
ATOM   1214  CE2 PHE A  77      -2.915  11.688  -7.796  1.00 12.500          C  
ATOM   1215  CZ  PHE A  77      -3.564  10.510  -8.124  1.00 12.500          C  
ATOM   1216  H   PHE A  77      -4.643  13.447 -11.896  1.00 10.340          H  
ATOM   1217  HA  PHE A  77      -2.613  14.954 -10.300  1.00 10.860          H  
ATOM   1218 1HB  PHE A  77      -2.308  12.582 -12.196  1.00 15.000          H  
ATOM   1219 2HB  PHE A  77      -1.057  13.245 -11.136  1.00 15.000          H  
ATOM   1220  HD1 PHE A  77      -3.401  10.712 -11.483  1.00 15.000          H  
ATOM   1221  HD2 PHE A  77      -1.928  13.441  -8.534  1.00 15.000          H  
ATOM   1222  HE1 PHE A  77      -4.237   9.249  -9.689  1.00 15.000          H  
ATOM   1223  HE2 PHE A  77      -2.791  11.969  -6.753  1.00 15.000          H  
ATOM   1224  HZ  PHE A  77      -3.951   9.859  -7.341  1.00 15.000          H  
ATOM   1225  N   GLY A  78      -3.601  15.933 -12.883  1.00  9.810          N  
ATOM   1226  CA  GLY A  78      -3.631  16.794 -14.052  1.00 10.560          C  
ATOM   1227  C   GLY A  78      -3.055  18.187 -13.766  1.00 11.190          C  
ATOM   1228  O   GLY A  78      -2.043  18.279 -13.093  1.00 11.370          O  
ATOM   1229  H   GLY A  78      -4.463  15.778 -12.377  1.00 11.770          H  
ATOM   1230 1HA  GLY A  78      -3.028  16.310 -14.813  1.00 12.670          H  
ATOM   1231 2HA  GLY A  78      -4.645  16.834 -14.437  1.00 12.670          H  
ATOM   1232  N   PRO A  79      -3.663  19.306 -14.214  1.00 11.710          N  
ATOM   1233  CA  PRO A  79      -3.096  20.667 -14.178  1.00 12.520          C  
ATOM   1234  C   PRO A  79      -3.016  21.292 -12.787  1.00 12.470          C  
ATOM   1235  O   PRO A  79      -3.734  22.244 -12.472  1.00 12.830          O  
ATOM   1236  CB  PRO A  79      -4.086  21.440 -15.053  1.00 18.780          C  
ATOM   1237  CG  PRO A  79      -5.402  20.728 -14.829  1.00 18.780          C  
ATOM   1238  CD  PRO A  79      -5.039  19.250 -14.719  1.00 18.780          C  
ATOM   1239  HA  PRO A  79      -2.093  20.653 -14.636  1.00 15.020          H  
ATOM   1240 1HB  PRO A  79      -4.125  22.490 -14.731  1.00 22.540          H  
ATOM   1241 2HB  PRO A  79      -3.759  21.458 -16.089  1.00 22.540          H  
ATOM   1242 1HG  PRO A  79      -5.887  21.116 -13.915  1.00 22.540          H  
ATOM   1243 2HG  PRO A  79      -6.090  20.929 -15.664  1.00 22.540          H  
ATOM   1244 1HD  PRO A  79      -5.708  18.771 -13.986  1.00 22.540          H  
ATOM   1245 2HD  PRO A  79      -5.078  18.775 -15.713  1.00 22.540          H  
ATOM   1246  N   PHE A  80      -2.163  20.694 -11.974  1.00 12.170          N  
ATOM   1247  CA  PHE A  80      -1.892  21.005 -10.583  1.00 12.200          C  
ATOM   1248  C   PHE A  80      -0.410  21.281 -10.524  1.00 12.960          C  
ATOM   1249  O   PHE A  80       0.192  21.569 -11.549  1.00 13.450          O  
ATOM   1250  CB  PHE A  80      -2.375  19.881  -9.668  1.00 17.070          C  
ATOM   1251  CG  PHE A  80      -3.845  19.703  -9.863  1.00 17.070          C  
ATOM   1252  CD1 PHE A  80      -4.320  18.648 -10.593  1.00 17.070          C  
ATOM   1253  CD2 PHE A  80      -4.745  20.644  -9.398  1.00 17.070          C  
ATOM   1254  CE1 PHE A  80      -5.653  18.514 -10.844  1.00 17.070          C  
ATOM   1255  CE2 PHE A  80      -6.082  20.520  -9.658  1.00 17.070          C  
ATOM   1256  CZ  PHE A  80      -6.535  19.447 -10.382  1.00 17.070          C  
ATOM   1257  H   PHE A  80      -1.608  19.919 -12.377  1.00 14.600          H  
ATOM   1258  HA  PHE A  80      -2.418  21.918 -10.309  1.00 14.640          H  
ATOM   1259 1HB  PHE A  80      -1.872  18.945  -9.923  1.00 20.480          H  
ATOM   1260 2HB  PHE A  80      -2.186  20.112  -8.624  1.00 20.480          H  
ATOM   1261  HD1 PHE A  80      -3.613  17.915 -10.974  1.00 20.480          H  
ATOM   1262  HD2 PHE A  80      -4.387  21.509  -8.832  1.00 20.480          H  
ATOM   1263  HE1 PHE A  80      -6.010  17.667 -11.417  1.00 20.480          H  
ATOM   1264  HE2 PHE A  80      -6.782  21.279  -9.284  1.00 20.480          H  
ATOM   1265  HZ  PHE A  80      -7.593  19.342 -10.588  1.00 20.480          H  
ATOM   1266  N   ASN A  81       0.214  21.279  -9.346  1.00 13.230          N  
ATOM   1267  CA  ASN A  81       1.658  21.539  -9.317  1.00 14.040          C  
ATOM   1268  C   ASN A  81       2.418  20.562 -10.250  1.00 14.140          C  
ATOM   1269  O   ASN A  81       3.554  20.829 -10.651  1.00 14.810          O  
ATOM   1270  CB  ASN A  81       2.164  21.421  -7.900  1.00 19.330          C  
ATOM   1271  CG  ASN A  81       1.924  20.052  -7.357  1.00 19.330          C  
ATOM   1272  OD1 ASN A  81       0.767  19.600  -7.310  1.00 19.330          O  
ATOM   1273  ND2 ASN A  81       2.968  19.379  -6.952  1.00 19.330          N  
ATOM   1274  H   ASN A  81      -0.274  21.067  -8.485  1.00 15.880          H  
ATOM   1275  HA  ASN A  81       1.839  22.551  -9.684  1.00 16.850          H  
ATOM   1276 1HB  ASN A  81       3.235  21.636  -7.876  1.00 23.200          H  
ATOM   1277 2HB  ASN A  81       1.665  22.153  -7.270  1.00 23.200          H  
ATOM   1278 1HD2 ASN A  81       2.859  18.457  -6.582  1.00 23.200          H  
ATOM   1279 2HD2 ASN A  81       3.881  19.785  -7.015  1.00 23.200          H  
ATOM   1280  N   VAL A  82       1.795  19.421 -10.546  1.00 13.610          N  
ATOM   1281  CA  VAL A  82       2.304  18.426 -11.454  1.00 13.850          C  
ATOM   1282  C   VAL A  82       1.794  18.852 -12.835  1.00 14.210          C  
ATOM   1283  O   VAL A  82       0.589  18.969 -13.053  1.00 14.670          O  
ATOM   1284  CB  VAL A  82       1.760  17.028 -11.092  1.00 19.290          C  
ATOM   1285  CG1 VAL A  82       2.248  15.972 -12.104  1.00 19.290          C  
ATOM   1286  CG2 VAL A  82       2.200  16.678  -9.673  1.00 19.290          C  
ATOM   1287  H   VAL A  82       0.872  19.288 -10.162  1.00 16.330          H  
ATOM   1288  HA  VAL A  82       3.394  18.431 -11.440  1.00 16.620          H  
ATOM   1289  HB  VAL A  82       0.666  17.044 -11.146  1.00 23.150          H  
ATOM   1290 1HG1 VAL A  82       1.837  15.000 -11.834  1.00 23.150          H  
ATOM   1291 2HG1 VAL A  82       1.903  16.232 -13.101  1.00 23.150          H  
ATOM   1292 3HG1 VAL A  82       3.336  15.922 -12.093  1.00 23.150          H  
ATOM   1293 1HG2 VAL A  82       1.806  15.698  -9.402  1.00 23.150          H  
ATOM   1294 2HG2 VAL A  82       3.289  16.660  -9.624  1.00 23.150          H  
ATOM   1295 3HG2 VAL A  82       1.822  17.422  -8.977  1.00 23.150          H  
ATOM   1296  N   ASN A  83       2.701  19.052 -13.783  1.00 14.150          N  
ATOM   1297  CA  ASN A  83       2.312  19.520 -15.113  1.00 14.620          C  
ATOM   1298  C   ASN A  83       2.755  18.595 -16.233  1.00 15.130          C  
ATOM   1299  O   ASN A  83       3.177  19.042 -17.299  1.00 15.670          O  
ATOM   1300  CB  ASN A  83       2.810  20.929 -15.344  1.00 20.280          C  
ATOM   1301  CG  ASN A  83       2.088  21.923 -14.481  1.00 20.280          C  
ATOM   1302  OD1 ASN A  83       0.944  22.305 -14.777  1.00 20.280          O  
ATOM   1303  ND2 ASN A  83       2.724  22.348 -13.421  1.00 20.280          N  
ATOM   1304  H   ASN A  83       3.678  18.923 -13.558  1.00 16.980          H  
ATOM   1305  HA  ASN A  83       1.225  19.552 -15.151  1.00 17.540          H  
ATOM   1306 1HB  ASN A  83       3.877  20.981 -15.126  1.00 24.340          H  
ATOM   1307 2HB  ASN A  83       2.671  21.205 -16.388  1.00 24.340          H  
ATOM   1308 1HD2 ASN A  83       2.281  23.000 -12.802  1.00 24.340          H  
ATOM   1309 2HD2 ASN A  83       3.643  22.011 -13.216  1.00 24.340          H  
ATOM   1310  N   ASN A  84       2.678  17.301 -15.981  1.00 15.120          N  
ATOM   1311  CA  ASN A  84       3.035  16.297 -16.966  1.00 15.700          C  
ATOM   1312  C   ASN A  84       1.850  16.143 -17.924  1.00 16.060          C  
ATOM   1313  O   ASN A  84       0.808  15.654 -17.477  1.00 15.820          O  
ATOM   1314  CB  ASN A  84       3.374  14.972 -16.305  1.00 21.750          C  
ATOM   1315  CG  ASN A  84       3.864  13.911 -17.301  1.00 21.750          C  
ATOM   1316  OD1 ASN A  84       3.380  13.807 -18.451  1.00 21.750          O  
ATOM   1317  ND2 ASN A  84       4.825  13.122 -16.870  1.00 21.750          N  
ATOM   1318  H   ASN A  84       2.331  17.008 -15.074  1.00 18.140          H  
ATOM   1319  HA  ASN A  84       3.915  16.653 -17.486  1.00 18.840          H  
ATOM   1320 1HB  ASN A  84       4.152  15.131 -15.555  1.00 26.100          H  
ATOM   1321 2HB  ASN A  84       2.494  14.590 -15.785  1.00 26.100          H  
ATOM   1322 1HD2 ASN A  84       5.197  12.405 -17.462  1.00 26.100          H  
ATOM   1323 2HD2 ASN A  84       5.189  13.234 -15.943  1.00 26.100          H  
ATOM   1324  N   PRO A  85       1.969  16.478 -19.231  1.00 16.760          N  
ATOM   1325  CA  PRO A  85       0.885  16.521 -20.205  1.00 17.260          C  
ATOM   1326  C   PRO A  85       0.167  15.187 -20.353  1.00 17.240          C  
ATOM   1327  O   PRO A  85      -1.016  15.142 -20.707  1.00 17.300          O  
ATOM   1328  CB  PRO A  85       1.608  16.909 -21.505  1.00 25.890          C  
ATOM   1329  CG  PRO A  85       3.049  16.528 -21.296  1.00 25.890          C  
ATOM   1330  CD  PRO A  85       3.304  16.763 -19.823  1.00 25.890          C  
ATOM   1331  HA  PRO A  85       0.198  17.317 -19.944  1.00 20.710          H  
ATOM   1332 1HB  PRO A  85       1.158  16.372 -22.351  1.00 31.070          H  
ATOM   1333 2HB  PRO A  85       1.474  17.983 -21.698  1.00 31.070          H  
ATOM   1334 1HG  PRO A  85       3.215  15.480 -21.599  1.00 31.070          H  
ATOM   1335 2HG  PRO A  85       3.698  17.146 -21.937  1.00 31.070          H  
ATOM   1336 1HD  PRO A  85       4.066  16.040 -19.514  1.00 31.070          H  
ATOM   1337 2HD  PRO A  85       3.606  17.810 -19.625  1.00 31.070          H  
ATOM   1338  N   ASN A  86       0.843  14.096 -19.977  1.00 17.310          N  
ATOM   1339  CA  ASN A  86       0.254  12.773 -20.078  1.00 17.460          C  
ATOM   1340  C   ASN A  86      -0.902  12.633 -19.096  1.00 16.850          C  
ATOM   1341  O   ASN A  86      -1.741  11.747 -19.243  1.00 16.430          O  
ATOM   1342  CB  ASN A  86       1.292  11.709 -19.827  1.00 24.380          C  
ATOM   1343  CG  ASN A  86       2.274  11.603 -20.953  1.00 24.380          C  
ATOM   1344  OD1 ASN A  86       1.969  11.075 -22.030  1.00 24.380          O  
ATOM   1345  ND2 ASN A  86       3.455  12.116 -20.729  1.00 24.380          N  
ATOM   1346  H   ASN A  86       1.795  14.163 -19.614  1.00 20.770          H  
ATOM   1347  HA  ASN A  86      -0.150  12.646 -21.084  1.00 20.950          H  
ATOM   1348 1HB  ASN A  86       1.814  11.911 -18.899  1.00 29.260          H  
ATOM   1349 2HB  ASN A  86       0.794  10.749 -19.711  1.00 29.260          H  
ATOM   1350 1HD2 ASN A  86       4.160  12.086 -21.438  1.00 29.260          H  
ATOM   1351 2HD2 ASN A  86       3.642  12.562 -19.845  1.00 29.260          H  
ATOM   1352  N   ALA A  87      -0.892  13.453 -18.041  1.00 16.930          N  
ATOM   1353  CA  ALA A  87      -1.947  13.461 -17.049  1.00 16.550          C  
ATOM   1354  C   ALA A  87      -2.837  14.685 -17.244  1.00 15.670          C  
ATOM   1355  O   ALA A  87      -4.064  14.625 -17.116  1.00 15.570          O  
ATOM   1356  CB  ALA A  87      -1.377  13.466 -15.642  1.00 23.320          C  
ATOM   1357  H   ALA A  87      -0.155  14.149 -17.959  1.00 20.320          H  
ATOM   1358  HA  ALA A  87      -2.537  12.574 -17.191  1.00 19.860          H  
ATOM   1359 1HB  ALA A  87      -2.195  13.456 -14.918  1.00 27.990          H  
ATOM   1360 2HB  ALA A  87      -0.755  12.588 -15.497  1.00 27.990          H  
ATOM   1361 3HB  ALA A  87      -0.775  14.368 -15.494  1.00 27.990          H  
ATOM   1362  N   VAL A  88      -2.213  15.806 -17.605  1.00 15.130          N  
ATOM   1363  CA  VAL A  88      -2.921  17.078 -17.689  1.00 14.360          C  
ATOM   1364  C   VAL A  88      -4.045  17.071 -18.684  1.00 13.720          C  
ATOM   1365  O   VAL A  88      -5.135  17.530 -18.374  1.00 13.540          O  
ATOM   1366  CB  VAL A  88      -1.979  18.244 -18.024  1.00 20.410          C  
ATOM   1367  CG1 VAL A  88      -2.782  19.508 -18.285  1.00 20.410          C  
ATOM   1368  CG2 VAL A  88      -0.990  18.464 -16.876  1.00 20.410          C  
ATOM   1369  H   VAL A  88      -1.202  15.768 -17.745  1.00 18.160          H  
ATOM   1370  HA  VAL A  88      -3.360  17.289 -16.726  1.00 17.230          H  
ATOM   1371  HB  VAL A  88      -1.462  18.019 -18.913  1.00 24.490          H  
ATOM   1372 1HG1 VAL A  88      -2.104  20.324 -18.525  1.00 24.490          H  
ATOM   1373 2HG1 VAL A  88      -3.473  19.382 -19.112  1.00 24.490          H  
ATOM   1374 3HG1 VAL A  88      -3.337  19.745 -17.401  1.00 24.490          H  
ATOM   1375 1HG2 VAL A  88      -0.317  19.283 -17.129  1.00 24.490          H  
ATOM   1376 2HG2 VAL A  88      -1.517  18.709 -15.980  1.00 24.490          H  
ATOM   1377 3HG2 VAL A  88      -0.415  17.573 -16.702  1.00 24.490          H  
ATOM   1378  N   PHE A  89      -3.809  16.519 -19.861  1.00 13.540          N  
ATOM   1379  CA  PHE A  89      -4.789  16.560 -20.935  1.00 13.070          C  
ATOM   1380  C   PHE A  89      -6.079  15.786 -20.645  1.00 13.510          C  
ATOM   1381  O   PHE A  89      -7.094  15.964 -21.332  1.00 13.400          O  
ATOM   1382  CB  PHE A  89      -4.133  16.023 -22.202  1.00 18.490          C  
ATOM   1383  CG  PHE A  89      -2.958  16.878 -22.725  1.00 18.490          C  
ATOM   1384  CD1 PHE A  89      -2.698  18.194 -22.277  1.00 18.490          C  
ATOM   1385  CD2 PHE A  89      -2.099  16.341 -23.673  1.00 18.490          C  
ATOM   1386  CE1 PHE A  89      -1.631  18.903 -22.769  1.00 18.490          C  
ATOM   1387  CE2 PHE A  89      -1.033  17.065 -24.162  1.00 18.490          C  
ATOM   1388  CZ  PHE A  89      -0.800  18.343 -23.709  1.00 18.490          C  
ATOM   1389  H   PHE A  89      -2.886  16.115 -20.062  1.00 16.250          H  
ATOM   1390  HA  PHE A  89      -5.087  17.594 -21.089  1.00 15.680          H  
ATOM   1391 1HB  PHE A  89      -3.755  15.016 -22.003  1.00 22.180          H  
ATOM   1392 2HB  PHE A  89      -4.877  15.945 -22.991  1.00 22.180          H  
ATOM   1393  HD1 PHE A  89      -3.327  18.671 -21.538  1.00 22.180          H  
ATOM   1394  HD2 PHE A  89      -2.273  15.327 -24.033  1.00 22.180          H  
ATOM   1395  HE1 PHE A  89      -1.442  19.915 -22.411  1.00 22.180          H  
ATOM   1396  HE2 PHE A  89      -0.371  16.624 -24.907  1.00 22.180          H  
ATOM   1397  HZ  PHE A  89       0.043  18.911 -24.096  1.00 22.180          H  
ATOM   1398  N   HIS A  90      -6.096  14.977 -19.593  1.00 14.180          N  
ATOM   1399  CA  HIS A  90      -7.279  14.196 -19.303  1.00 14.830          C  
ATOM   1400  C   HIS A  90      -8.259  14.967 -18.454  1.00 14.830          C  
ATOM   1401  O   HIS A  90      -9.271  14.422 -18.019  1.00 14.990          O  
ATOM   1402  CB  HIS A  90      -6.887  12.919 -18.599  1.00 20.500          C  
ATOM   1403  CG  HIS A  90      -6.116  12.026 -19.458  1.00 20.500          C  
ATOM   1404  ND1 HIS A  90      -6.702  11.122 -20.319  1.00 20.500          N  
ATOM   1405  CD2 HIS A  90      -4.797  11.919 -19.638  1.00 20.500          C  
ATOM   1406  CE1 HIS A  90      -5.756  10.479 -20.975  1.00 20.500          C  
ATOM   1407  NE2 HIS A  90      -4.590  10.946 -20.582  1.00 20.500          N  
ATOM   1408  H   HIS A  90      -5.280  14.888 -18.977  1.00 17.020          H  
ATOM   1409  HA  HIS A  90      -7.777  13.932 -20.234  1.00 17.800          H  
ATOM   1410 1HB  HIS A  90      -6.289  13.166 -17.717  1.00 24.600          H  
ATOM   1411 2HB  HIS A  90      -7.779  12.398 -18.272  1.00 24.600          H  
ATOM   1412  HD2 HIS A  90      -4.047  12.505 -19.129  1.00 24.600          H  
ATOM   1413  HE1 HIS A  90      -5.913   9.700 -21.721  1.00 24.600          H  
ATOM   1414  HE2 HIS A  90      -3.683  10.643 -20.922  1.00 24.600          H  
ATOM   1415  N   ASN A  91      -7.980  16.258 -18.242  1.00 14.720          N  
ATOM   1416  CA  ASN A  91      -8.849  17.130 -17.483  1.00 15.030          C  
ATOM   1417  C   ASN A  91     -10.103  17.501 -18.261  1.00 14.900          C  
ATOM   1418  O   ASN A  91     -11.086  17.951 -17.672  1.00 15.010          O  
ATOM   1419  CB  ASN A  91      -8.097  18.370 -17.096  1.00 20.920          C  
ATOM   1420  CG  ASN A  91      -7.727  19.196 -18.298  1.00 20.920          C  
ATOM   1421  OD1 ASN A  91      -7.378  18.671 -19.363  1.00 20.920          O  
ATOM   1422  ND2 ASN A  91      -7.794  20.480 -18.143  1.00 20.920          N  
ATOM   1423  H   ASN A  91      -7.103  16.653 -18.605  1.00 17.660          H  
ATOM   1424  HA  ASN A  91      -9.174  16.623 -16.583  1.00 18.040          H  
ATOM   1425 1HB  ASN A  91      -8.694  18.958 -16.412  1.00 25.100          H  
ATOM   1426 2HB  ASN A  91      -7.189  18.084 -16.579  1.00 25.100          H  
ATOM   1427 1HD2 ASN A  91      -7.567  21.090 -18.898  1.00 25.100          H  
ATOM   1428 2HD2 ASN A  91      -8.103  20.856 -17.255  1.00 25.100          H  
ATOM   1429  N   GLY A  92     -10.092  17.328 -19.584  1.00 14.840          N  
ATOM   1430  CA  GLY A  92     -11.278  17.662 -20.362  1.00 14.900          C  
ATOM   1431  C   GLY A  92     -11.701  19.124 -20.205  1.00 14.700          C  
ATOM   1432  O   GLY A  92     -10.924  20.046 -20.466  1.00 14.810          O  
ATOM   1433  H   GLY A  92      -9.254  16.949 -20.056  1.00 17.810          H  
ATOM   1434 1HA  GLY A  92     -11.082  17.451 -21.412  1.00 17.880          H  
ATOM   1435 2HA  GLY A  92     -12.096  17.014 -20.063  1.00 17.880          H  
ATOM   1436  N   THR A  93     -12.971  19.335 -19.834  1.00 14.530          N  
ATOM   1437  CA  THR A  93     -13.530  20.675 -19.670  1.00 14.510          C  
ATOM   1438  C   THR A  93     -13.829  21.028 -18.208  1.00 14.220          C  
ATOM   1439  O   THR A  93     -14.737  20.479 -17.580  1.00 14.250          O  
ATOM   1440  CB  THR A  93     -14.814  20.793 -20.530  1.00 20.320          C  
ATOM   1441  OG1 THR A  93     -14.474  20.607 -21.906  1.00 20.320          O  
ATOM   1442  CG2 THR A  93     -15.489  22.125 -20.355  1.00 20.320          C  
ATOM   1443  H   THR A  93     -13.560  18.539 -19.637  1.00 17.440          H  
ATOM   1444  HA  THR A  93     -12.802  21.395 -20.046  1.00 17.410          H  
ATOM   1445  HB  THR A  93     -15.509  20.011 -20.238  1.00 24.390          H  
ATOM   1446  HG1 THR A  93     -14.193  19.703 -22.044  1.00 24.390          H  
ATOM   1447 1HG2 THR A  93     -16.380  22.158 -20.977  1.00 24.390          H  
ATOM   1448 2HG2 THR A  93     -15.779  22.255 -19.329  1.00 24.390          H  
ATOM   1449 3HG2 THR A  93     -14.812  22.923 -20.651  1.00 24.390          H  
ATOM   1450  N   HIS A  94     -13.139  22.049 -17.697  1.00 14.130          N  
ATOM   1451  CA  HIS A  94     -13.288  22.454 -16.292  1.00 14.030          C  
ATOM   1452  C   HIS A  94     -14.590  23.197 -16.022  1.00 14.440          C  
ATOM   1453  O   HIS A  94     -14.988  23.391 -14.871  1.00 14.630          O  
ATOM   1454  CB  HIS A  94     -12.156  23.374 -15.837  1.00 19.680          C  
ATOM   1455  CG  HIS A  94     -10.804  22.777 -15.721  1.00 19.680          C  
ATOM   1456  ND1 HIS A  94      -9.713  23.523 -15.304  1.00 19.680          N  
ATOM   1457  CD2 HIS A  94     -10.337  21.532 -15.960  1.00 19.680          C  
ATOM   1458  CE1 HIS A  94      -8.642  22.764 -15.289  1.00 19.680          C  
ATOM   1459  NE2 HIS A  94      -8.984  21.558 -15.691  1.00 19.680          N  
ATOM   1460  H   HIS A  94     -12.437  22.487 -18.280  1.00 16.960          H  
ATOM   1461  HA  HIS A  94     -13.280  21.565 -15.660  1.00 16.840          H  
ATOM   1462 1HB  HIS A  94     -12.096  24.232 -16.505  1.00 23.620          H  
ATOM   1463 2HB  HIS A  94     -12.407  23.746 -14.865  1.00 23.620          H  
ATOM   1464  HD1 HIS A  94      -9.751  24.428 -14.873  1.00 23.620          H  
ATOM   1465  HD2 HIS A  94     -10.810  20.606 -16.308  1.00 23.620          H  
ATOM   1466  HE1 HIS A  94      -7.675  23.171 -14.987  1.00 23.620          H  
ATOM   1467  N   SER A  95     -15.213  23.680 -17.078  1.00 14.730          N  
ATOM   1468  CA  SER A  95     -16.431  24.455 -16.975  1.00 15.260          C  
ATOM   1469  C   SER A  95     -17.687  23.594 -16.887  1.00 15.520          C  
ATOM   1470  O   SER A  95     -18.790  24.135 -16.777  1.00 15.980          O  
ATOM   1471  CB  SER A  95     -16.550  25.420 -18.139  1.00 21.150          C  
ATOM   1472  OG  SER A  95     -16.713  24.745 -19.354  1.00 21.150          O  
ATOM   1473  H   SER A  95     -14.836  23.490 -17.995  1.00 17.680          H  
ATOM   1474  HA  SER A  95     -16.374  25.050 -16.060  1.00 18.310          H  
ATOM   1475 1HB  SER A  95     -17.401  26.080 -17.971  1.00 25.380          H  
ATOM   1476 2HB  SER A  95     -15.659  26.044 -18.181  1.00 25.380          H  
ATOM   1477  HG  SER A  95     -16.835  25.428 -20.021  1.00 25.380          H  
ATOM   1478  N   THR A  96     -17.569  22.258 -16.972  1.00 15.390          N  
ATOM   1479  CA  THR A  96     -18.800  21.471 -16.927  1.00 15.800          C  
ATOM   1480  C   THR A  96     -18.928  20.572 -15.709  1.00 15.870          C  
ATOM   1481  O   THR A  96     -18.044  20.517 -14.852  1.00 15.770          O  
ATOM   1482  CB  THR A  96     -19.007  20.638 -18.195  1.00 21.960          C  
ATOM   1483  OG1 THR A  96     -20.341  20.124 -18.158  1.00 21.960          O  
ATOM   1484  CG2 THR A  96     -18.013  19.482 -18.278  1.00 21.960          C  
ATOM   1485  H   THR A  96     -16.655  21.803 -17.051  1.00 18.470          H  
ATOM   1486  HA  THR A  96     -19.641  22.159 -16.882  1.00 18.960          H  
ATOM   1487  HB  THR A  96     -18.893  21.282 -19.067  1.00 26.350          H  
ATOM   1488  HG1 THR A  96     -20.618  19.888 -19.054  1.00 26.350          H  
ATOM   1489 1HG2 THR A  96     -18.198  18.914 -19.186  1.00 26.350          H  
ATOM   1490 2HG2 THR A  96     -17.013  19.878 -18.300  1.00 26.350          H  
ATOM   1491 3HG2 THR A  96     -18.118  18.825 -17.424  1.00 26.350          H  
ATOM   1492  N   SER A  97     -20.051  19.858 -15.652  1.00 16.150          N  
ATOM   1493  CA  SER A  97     -20.389  18.989 -14.524  1.00 16.320          C  
ATOM   1494  C   SER A  97     -21.442  17.942 -14.864  1.00 16.200          C  
ATOM   1495  O   SER A  97     -22.083  17.991 -15.917  1.00 16.070          O  
ATOM   1496  CB  SER A  97     -20.897  19.834 -13.376  1.00 22.780          C  
ATOM   1497  OG  SER A  97     -22.129  20.426 -13.687  1.00 22.780          O  
ATOM   1498  H   SER A  97     -20.696  19.944 -16.434  1.00 19.380          H  
ATOM   1499  HA  SER A  97     -19.486  18.473 -14.199  1.00 19.580          H  
ATOM   1500 1HB  SER A  97     -21.011  19.217 -12.502  1.00 27.340          H  
ATOM   1501 2HB  SER A  97     -20.166  20.600 -13.141  1.00 27.340          H  
ATOM   1502  HG  SER A  97     -22.355  20.976 -12.932  1.00 27.340          H  
ATOM   1503  N   PHE A  98     -21.629  16.984 -13.961  1.00 16.360          N  
ATOM   1504  CA  PHE A  98     -22.687  15.992 -14.107  1.00 16.610          C  
ATOM   1505  C   PHE A  98     -23.785  16.264 -13.095  1.00 16.590          C  
ATOM   1506  O   PHE A  98     -23.524  16.784 -12.010  1.00 16.420          O  
ATOM   1507  CB  PHE A  98     -22.169  14.568 -13.917  1.00 23.150          C  
ATOM   1508  CG  PHE A  98     -21.177  14.065 -14.965  1.00 23.150          C  
ATOM   1509  CD1 PHE A  98     -21.111  14.574 -16.269  1.00 23.150          C  
ATOM   1510  CD2 PHE A  98     -20.316  13.052 -14.632  1.00 23.150          C  
ATOM   1511  CE1 PHE A  98     -20.199  14.065 -17.169  1.00 23.150          C  
ATOM   1512  CE2 PHE A  98     -19.408  12.551 -15.523  1.00 23.150          C  
ATOM   1513  CZ  PHE A  98     -19.346  13.058 -16.796  1.00 23.150          C  
ATOM   1514  H   PHE A  98     -21.053  16.973 -13.130  1.00 19.630          H  
ATOM   1515  HA  PHE A  98     -23.138  16.087 -15.092  1.00 19.930          H  
ATOM   1516 1HB  PHE A  98     -21.700  14.489 -12.941  1.00 27.780          H  
ATOM   1517 2HB  PHE A  98     -23.020  13.884 -13.906  1.00 27.780          H  
ATOM   1518  HD1 PHE A  98     -21.770  15.376 -16.591  1.00 27.780          H  
ATOM   1519  HD2 PHE A  98     -20.369  12.642 -13.636  1.00 27.780          H  
ATOM   1520  HE1 PHE A  98     -20.152  14.472 -18.179  1.00 27.780          H  
ATOM   1521  HE2 PHE A  98     -18.741  11.752 -15.216  1.00 27.780          H  
ATOM   1522  HZ  PHE A  98     -18.629  12.669 -17.508  1.00 27.780          H  
ATOM   1523  N   GLU A  99     -25.011  15.892 -13.445  1.00 16.880          N  
ATOM   1524  CA  GLU A  99     -26.155  16.051 -12.556  1.00 16.990          C  
ATOM   1525  C   GLU A  99     -26.815  14.711 -12.280  1.00 17.280          C  
ATOM   1526  O   GLU A  99     -26.688  13.772 -13.070  1.00 17.660          O  
ATOM   1527  CB  GLU A  99     -27.183  17.022 -13.148  1.00 23.740          C  
ATOM   1528  CG  GLU A  99     -26.681  18.457 -13.333  1.00 23.740          C  
ATOM   1529  CD  GLU A  99     -27.749  19.391 -13.870  1.00 23.740          C  
ATOM   1530  OE1 GLU A  99     -28.823  18.920 -14.158  1.00 23.740          O  
ATOM   1531  OE2 GLU A  99     -27.489  20.568 -13.984  1.00 23.740          O  
ATOM   1532  H   GLU A  99     -25.157  15.479 -14.355  1.00 20.260          H  
ATOM   1533  HA  GLU A  99     -25.808  16.456 -11.605  1.00 20.390          H  
ATOM   1534 1HB  GLU A  99     -27.510  16.653 -14.120  1.00 28.490          H  
ATOM   1535 2HB  GLU A  99     -28.061  17.056 -12.502  1.00 28.490          H  
ATOM   1536 1HG  GLU A  99     -26.327  18.832 -12.373  1.00 28.490          H  
ATOM   1537 2HG  GLU A  99     -25.834  18.448 -14.018  1.00 28.490          H  
ATOM   1538  N   SER A 100     -27.523  14.634 -11.161  1.00 17.190          N  
ATOM   1539  CA  SER A 100     -28.250  13.440 -10.758  1.00 17.390          C  
ATOM   1540  C   SER A 100     -29.438  13.825  -9.889  1.00 17.240          C  
ATOM   1541  O   SER A 100     -29.563  14.978  -9.466  1.00 16.990          O  
ATOM   1542  CB  SER A 100     -27.331  12.495 -10.009  1.00 24.270          C  
ATOM   1543  OG  SER A 100     -26.926  13.049  -8.788  1.00 24.270          O  
ATOM   1544  H   SER A 100     -27.564  15.441 -10.555  1.00 20.630          H  
ATOM   1545  HA  SER A 100     -28.623  12.938 -11.652  1.00 20.870          H  
ATOM   1546 1HB  SER A 100     -27.845  11.553  -9.829  1.00 29.120          H  
ATOM   1547 2HB  SER A 100     -26.456  12.278 -10.622  1.00 29.120          H  
ATOM   1548  HG  SER A 100     -26.352  12.398  -8.379  1.00 29.120          H  
ATOM   1549  N   GLN A 101     -30.338  12.873  -9.653  1.00 17.490          N  
ATOM   1550  CA  GLN A 101     -31.504  13.125  -8.811  1.00 17.430          C  
ATOM   1551  C   GLN A 101     -31.168  13.097  -7.331  1.00 17.000          C  
ATOM   1552  O   GLN A 101     -30.615  12.119  -6.827  1.00 16.950          O  
ATOM   1553  CB  GLN A 101     -32.607  12.092  -9.090  1.00 24.430          C  
ATOM   1554  CG  GLN A 101     -33.873  12.222  -8.203  1.00 24.430          C  
ATOM   1555  CD  GLN A 101     -34.692  13.473  -8.477  1.00 24.430          C  
ATOM   1556  OE1 GLN A 101     -35.086  13.716  -9.621  1.00 24.430          O  
ATOM   1557  NE2 GLN A 101     -34.956  14.273  -7.438  1.00 24.430          N  
ATOM   1558  H   GLN A 101     -30.192  11.955 -10.044  1.00 20.990          H  
ATOM   1559  HA  GLN A 101     -31.889  14.116  -9.049  1.00 20.920          H  
ATOM   1560 1HB  GLN A 101     -32.920  12.169 -10.131  1.00 29.310          H  
ATOM   1561 2HB  GLN A 101     -32.206  11.090  -8.944  1.00 29.310          H  
ATOM   1562 1HG  GLN A 101     -34.510  11.360  -8.392  1.00 29.310          H  
ATOM   1563 2HG  GLN A 101     -33.587  12.231  -7.155  1.00 29.310          H  
ATOM   1564 1HE2 GLN A 101     -35.501  15.105  -7.570  1.00 29.310          H  
ATOM   1565 2HE2 GLN A 101     -34.604  14.047  -6.493  1.00 29.310          H  
ATOM   1566  N   ILE A 102     -31.550  14.159  -6.638  1.00 16.780          N  
ATOM   1567  CA  ILE A 102     -31.361  14.251  -5.203  1.00 16.420          C  
ATOM   1568  C   ILE A 102     -32.497  13.525  -4.498  1.00 16.690          C  
ATOM   1569  O   ILE A 102     -33.674  13.721  -4.820  1.00 16.970          O  
ATOM   1570  CB  ILE A 102     -31.290  15.722  -4.749  1.00 23.130          C  
ATOM   1571  CG1 ILE A 102     -30.051  16.385  -5.414  1.00 23.130          C  
ATOM   1572  CG2 ILE A 102     -31.227  15.804  -3.203  1.00 23.130          C  
ATOM   1573  CD1 ILE A 102     -29.987  17.895  -5.286  1.00 23.130          C  
ATOM   1574  H   ILE A 102     -31.963  14.935  -7.140  1.00 20.140          H  
ATOM   1575  HA  ILE A 102     -30.425  13.761  -4.941  1.00 19.700          H  
ATOM   1576  HB  ILE A 102     -32.174  16.252  -5.100  1.00 27.760          H  
ATOM   1577 1HG1 ILE A 102     -29.152  15.963  -4.970  1.00 27.760          H  
ATOM   1578 2HG1 ILE A 102     -30.052  16.139  -6.479  1.00 27.760          H  
ATOM   1579 1HG2 ILE A 102     -31.184  16.838  -2.884  1.00 27.760          H  
ATOM   1580 2HG2 ILE A 102     -32.114  15.347  -2.760  1.00 27.760          H  
ATOM   1581 3HG2 ILE A 102     -30.340  15.282  -2.845  1.00 27.760          H  
ATOM   1582 1HD1 ILE A 102     -29.090  18.256  -5.791  1.00 27.760          H  
ATOM   1583 2HD1 ILE A 102     -30.867  18.337  -5.755  1.00 27.760          H  
ATOM   1584 3HD1 ILE A 102     -29.949  18.190  -4.244  1.00 27.760          H  
ATOM   1585  N   LEU A 103     -32.148  12.634  -3.584  1.00 16.720          N  
ATOM   1586  CA  LEU A 103     -33.156  11.874  -2.869  1.00 17.070          C  
ATOM   1587  C   LEU A 103     -33.285  12.340  -1.432  1.00 16.650          C  
ATOM   1588  O   LEU A 103     -32.317  12.814  -0.836  1.00 16.670          O  
ATOM   1589  CB  LEU A 103     -32.800  10.388  -2.898  1.00 23.760          C  
ATOM   1590  CG  LEU A 103     -32.615   9.753  -4.307  1.00 23.760          C  
ATOM   1591  CD1 LEU A 103     -32.199   8.306  -4.131  1.00 23.760          C  
ATOM   1592  CD2 LEU A 103     -33.903   9.860  -5.128  1.00 23.760          C  
ATOM   1593  H   LEU A 103     -31.170  12.498  -3.372  1.00 20.060          H  
ATOM   1594  HA  LEU A 103     -34.120  12.029  -3.345  1.00 20.480          H  
ATOM   1595 1HB  LEU A 103     -31.868  10.254  -2.352  1.00 28.510          H  
ATOM   1596 2HB  LEU A 103     -33.576   9.837  -2.370  1.00 28.510          H  
ATOM   1597  HG  LEU A 103     -31.814  10.276  -4.840  1.00 28.510          H  
ATOM   1598 1HD1 LEU A 103     -32.043   7.853  -5.111  1.00 28.510          H  
ATOM   1599 2HD1 LEU A 103     -31.270   8.261  -3.562  1.00 28.510          H  
ATOM   1600 3HD1 LEU A 103     -32.975   7.761  -3.600  1.00 28.510          H  
ATOM   1601 1HD2 LEU A 103     -33.741   9.409  -6.107  1.00 28.510          H  
ATOM   1602 2HD2 LEU A 103     -34.708   9.337  -4.617  1.00 28.510          H  
ATOM   1603 3HD2 LEU A 103     -34.179  10.900  -5.264  1.00 28.510          H  
ATOM   1604  N   GLY A 104     -34.485  12.192  -0.880  1.00 16.380          N  
ATOM   1605  CA  GLY A 104     -34.737  12.498   0.519  1.00 15.990          C  
ATOM   1606  C   GLY A 104     -34.550  11.224   1.338  1.00 15.630          C  
ATOM   1607  O   GLY A 104     -33.947  10.270   0.847  1.00 15.760          O  
ATOM   1608  H   GLY A 104     -35.239  11.834  -1.447  1.00 19.660          H  
ATOM   1609 1HA  GLY A 104     -34.046  13.272   0.854  1.00 19.190          H  
ATOM   1610 2HA  GLY A 104     -35.752  12.878   0.621  1.00 19.190          H  
ATOM   1611  N   PRO A 105     -35.031  11.190   2.587  1.00 15.280          N  
ATOM   1612  CA  PRO A 105     -34.938  10.074   3.512  1.00 15.210          C  
ATOM   1613  C   PRO A 105     -35.579   8.828   2.927  1.00 15.490          C  
ATOM   1614  O   PRO A 105     -36.603   8.924   2.246  1.00 15.530          O  
ATOM   1615  CB  PRO A 105     -35.717  10.582   4.731  1.00 22.820          C  
ATOM   1616  CG  PRO A 105     -35.652  12.093   4.627  1.00 22.820          C  
ATOM   1617  CD  PRO A 105     -35.706  12.376   3.142  1.00 22.820          C  
ATOM   1618  HA  PRO A 105     -33.877   9.890   3.756  1.00 18.250          H  
ATOM   1619 1HB  PRO A 105     -36.748  10.194   4.699  1.00 27.380          H  
ATOM   1620 2HB  PRO A 105     -35.262  10.196   5.653  1.00 27.380          H  
ATOM   1621 1HG  PRO A 105     -36.493  12.546   5.177  1.00 27.380          H  
ATOM   1622 2HG  PRO A 105     -34.730  12.466   5.098  1.00 27.380          H  
ATOM   1623 1HD  PRO A 105     -36.753  12.422   2.796  1.00 27.380          H  
ATOM   1624 2HD  PRO A 105     -35.150  13.299   2.932  1.00 27.380          H  
ATOM   1625  N   LYS A 106     -35.000   7.670   3.224  1.00 15.810          N  
ATOM   1626  CA  LYS A 106     -35.510   6.384   2.763  1.00 16.220          C  
ATOM   1627  C   LYS A 106     -35.599   5.379   3.899  1.00 15.960          C  
ATOM   1628  O   LYS A 106     -34.877   5.481   4.891  1.00 16.050          O  
ATOM   1629  CB  LYS A 106     -34.638   5.816   1.633  1.00 22.540          C  
ATOM   1630  CG  LYS A 106     -34.572   6.664   0.338  1.00 22.540          C  
ATOM   1631  CD  LYS A 106     -35.911   6.626  -0.420  1.00 22.540          C  
ATOM   1632  CE  LYS A 106     -35.858   7.372  -1.743  1.00 22.540          C  
ATOM   1633  NZ  LYS A 106     -37.193   7.328  -2.443  1.00 22.540          N  
ATOM   1634  H   LYS A 106     -34.164   7.676   3.792  1.00 18.970          H  
ATOM   1635  HA  LYS A 106     -36.522   6.528   2.391  1.00 19.460          H  
ATOM   1636 1HB  LYS A 106     -33.619   5.698   1.998  1.00 27.050          H  
ATOM   1637 2HB  LYS A 106     -34.998   4.820   1.369  1.00 27.050          H  
ATOM   1638 1HG  LYS A 106     -34.334   7.699   0.585  1.00 27.050          H  
ATOM   1639 2HG  LYS A 106     -33.786   6.280  -0.309  1.00 27.050          H  
ATOM   1640 1HD  LYS A 106     -36.201   5.592  -0.602  1.00 27.050          H  
ATOM   1641 2HD  LYS A 106     -36.681   7.101   0.186  1.00 27.050          H  
ATOM   1642 1HE  LYS A 106     -35.586   8.413  -1.557  1.00 27.050          H  
ATOM   1643 2HE  LYS A 106     -35.104   6.919  -2.386  1.00 27.050          H  
ATOM   1644 1HZ  LYS A 106     -37.149   7.826  -3.321  1.00 27.050          H  
ATOM   1645 2HZ  LYS A 106     -37.448   6.365  -2.623  1.00 27.050          H  
ATOM   1646 3HZ  LYS A 106     -37.895   7.754  -1.851  1.00 27.050          H  
ATOM   1647  N   ALA A 107     -36.502   4.417   3.736  1.00 15.820          N  
ATOM   1648  CA  ALA A 107     -36.676   3.315   4.672  1.00 15.580          C  
ATOM   1649  C   ALA A 107     -35.425   2.464   4.729  1.00 14.760          C  
ATOM   1650  O   ALA A 107     -34.710   2.323   3.736  1.00 14.720          O  
ATOM   1651  CB  ALA A 107     -37.856   2.452   4.266  1.00 21.910          C  
ATOM   1652  H   ALA A 107     -37.074   4.439   2.906  1.00 18.980          H  
ATOM   1653  HA  ALA A 107     -36.851   3.729   5.663  1.00 18.700          H  
ATOM   1654 1HB  ALA A 107     -37.974   1.640   4.986  1.00 26.290          H  
ATOM   1655 2HB  ALA A 107     -38.760   3.057   4.247  1.00 26.290          H  
ATOM   1656 3HB  ALA A 107     -37.677   2.033   3.277  1.00 26.290          H  
ATOM   1657  N   LEU A 108     -35.181   1.875   5.888  1.00 14.220          N  
ATOM   1658  CA  LEU A 108     -34.041   0.999   6.059  1.00 13.510          C  
ATOM   1659  C   LEU A 108     -34.349  -0.382   5.475  1.00 13.270          C  
ATOM   1660  O   LEU A 108     -35.491  -0.835   5.583  1.00 13.430          O  
ATOM   1661  CB  LEU A 108     -33.695   0.845   7.552  1.00 19.200          C  
ATOM   1662  CG  LEU A 108     -32.835   1.965   8.250  1.00 19.200          C  
ATOM   1663  CD1 LEU A 108     -31.413   1.984   7.658  1.00 19.200          C  
ATOM   1664  CD2 LEU A 108     -33.499   3.335   8.094  1.00 19.200          C  
ATOM   1665  H   LEU A 108     -35.799   2.042   6.667  1.00 17.060          H  
ATOM   1666  HA  LEU A 108     -33.216   1.469   5.562  1.00 16.210          H  
ATOM   1667 1HB  LEU A 108     -34.627   0.765   8.107  1.00 23.040          H  
ATOM   1668 2HB  LEU A 108     -33.158  -0.102   7.675  1.00 23.040          H  
ATOM   1669  HG  LEU A 108     -32.760   1.735   9.297  1.00 23.040          H  
ATOM   1670 1HD1 LEU A 108     -30.829   2.729   8.156  1.00 23.040          H  
ATOM   1671 2HD1 LEU A 108     -30.949   1.012   7.800  1.00 23.040          H  
ATOM   1672 3HD1 LEU A 108     -31.437   2.219   6.603  1.00 23.040          H  
ATOM   1673 1HD2 LEU A 108     -32.910   4.087   8.595  1.00 23.040          H  
ATOM   1674 2HD2 LEU A 108     -33.573   3.606   7.041  1.00 23.040          H  
ATOM   1675 3HD2 LEU A 108     -34.493   3.311   8.533  1.00 23.040          H  
ATOM   1676  N   PRO A 109     -33.382  -1.033   4.801  1.00 13.060          N  
ATOM   1677  CA  PRO A 109     -33.441  -2.394   4.306  1.00 12.980          C  
ATOM   1678  C   PRO A 109     -33.656  -3.335   5.468  1.00 12.470          C  
ATOM   1679  O   PRO A 109     -33.297  -3.013   6.593  1.00 12.460          O  
ATOM   1680  CB  PRO A 109     -32.055  -2.610   3.685  1.00 19.470          C  
ATOM   1681  CG  PRO A 109     -31.561  -1.233   3.347  1.00 19.470          C  
ATOM   1682  CD  PRO A 109     -32.135  -0.324   4.409  1.00 19.470          C  
ATOM   1683  HA  PRO A 109     -34.249  -2.481   3.564  1.00 15.580          H  
ATOM   1684 1HB  PRO A 109     -31.403  -3.151   4.394  1.00 23.360          H  
ATOM   1685 2HB  PRO A 109     -32.142  -3.247   2.794  1.00 23.360          H  
ATOM   1686 1HG  PRO A 109     -30.460  -1.226   3.336  1.00 23.360          H  
ATOM   1687 2HG  PRO A 109     -31.889  -0.950   2.334  1.00 23.360          H  
ATOM   1688 1HD  PRO A 109     -31.455  -0.207   5.263  1.00 23.360          H  
ATOM   1689 2HD  PRO A 109     -32.353   0.623   3.889  1.00 23.360          H  
ATOM   1690  N   ILE A 110     -34.230  -4.499   5.209  1.00 12.190          N  
ATOM   1691  CA  ILE A 110     -34.418  -5.466   6.284  1.00 11.820          C  
ATOM   1692  C   ILE A 110     -33.076  -5.851   6.889  1.00 11.820          C  
ATOM   1693  O   ILE A 110     -32.931  -5.932   8.109  1.00 12.220          O  
ATOM   1694  CB  ILE A 110     -35.130  -6.741   5.789  1.00 16.700          C  
ATOM   1695  CG1 ILE A 110     -36.579  -6.401   5.400  1.00 16.700          C  
ATOM   1696  CG2 ILE A 110     -35.097  -7.826   6.911  1.00 16.700          C  
ATOM   1697  CD1 ILE A 110     -37.283  -7.491   4.613  1.00 16.700          C  
ATOM   1698  H   ILE A 110     -34.530  -4.712   4.269  1.00 14.630          H  
ATOM   1699  HA  ILE A 110     -35.026  -5.004   7.063  1.00 14.180          H  
ATOM   1700  HB  ILE A 110     -34.629  -7.125   4.904  1.00 20.040          H  
ATOM   1701 1HG1 ILE A 110     -37.149  -6.210   6.308  1.00 20.040          H  
ATOM   1702 2HG1 ILE A 110     -36.578  -5.494   4.800  1.00 20.040          H  
ATOM   1703 1HG2 ILE A 110     -35.589  -8.729   6.580  1.00 20.040          H  
ATOM   1704 2HG2 ILE A 110     -34.075  -8.080   7.178  1.00 20.040          H  
ATOM   1705 3HG2 ILE A 110     -35.605  -7.443   7.796  1.00 20.040          H  
ATOM   1706 1HD1 ILE A 110     -38.296  -7.163   4.378  1.00 20.040          H  
ATOM   1707 2HD1 ILE A 110     -36.741  -7.679   3.685  1.00 20.040          H  
ATOM   1708 3HD1 ILE A 110     -37.335  -8.407   5.188  1.00 20.040          H  
ATOM   1709  N   PHE A 111     -32.110  -6.149   6.027  1.00 11.580          N  
ATOM   1710  CA  PHE A 111     -30.809  -6.584   6.490  1.00 11.550          C  
ATOM   1711  C   PHE A 111     -29.778  -5.477   6.340  1.00 11.030          C  
ATOM   1712  O   PHE A 111     -29.373  -5.137   5.225  1.00 10.910          O  
ATOM   1713  CB  PHE A 111     -30.375  -7.810   5.697  1.00 16.180          C  
ATOM   1714  CG  PHE A 111     -31.311  -8.967   5.878  1.00 16.180          C  
ATOM   1715  CD1 PHE A 111     -32.329  -9.185   4.955  1.00 16.180          C  
ATOM   1716  CD2 PHE A 111     -31.209  -9.816   6.963  1.00 16.180          C  
ATOM   1717  CE1 PHE A 111     -33.212 -10.227   5.111  1.00 16.180          C  
ATOM   1718  CE2 PHE A 111     -32.095 -10.862   7.121  1.00 16.180          C  
ATOM   1719  CZ  PHE A 111     -33.096 -11.066   6.193  1.00 16.180          C  
ATOM   1720  H   PHE A 111     -32.291  -6.061   5.042  1.00 13.900          H  
ATOM   1721  HA  PHE A 111     -30.880  -6.846   7.546  1.00 13.860          H  
ATOM   1722 1HB  PHE A 111     -30.328  -7.565   4.639  1.00 19.420          H  
ATOM   1723 2HB  PHE A 111     -29.379  -8.118   6.013  1.00 19.420          H  
ATOM   1724  HD1 PHE A 111     -32.425  -8.518   4.101  1.00 19.420          H  
ATOM   1725  HD2 PHE A 111     -30.421  -9.653   7.700  1.00 19.420          H  
ATOM   1726  HE1 PHE A 111     -34.005 -10.384   4.379  1.00 19.420          H  
ATOM   1727  HE2 PHE A 111     -32.008 -11.529   7.980  1.00 19.420          H  
ATOM   1728  HZ  PHE A 111     -33.796 -11.891   6.319  1.00 19.420          H  
ATOM   1729  N   THR A 112     -29.363  -4.919   7.471  1.00 10.950          N  
ATOM   1730  CA  THR A 112     -28.429  -3.805   7.512  1.00 10.670          C  
ATOM   1731  C   THR A 112     -27.356  -4.156   8.528  1.00 11.050          C  
ATOM   1732  O   THR A 112     -27.523  -5.130   9.265  1.00 11.480          O  
ATOM   1733  CB  THR A 112     -29.110  -2.529   8.040  1.00 15.050          C  
ATOM   1734  OG1 THR A 112     -29.381  -2.717   9.436  1.00 15.050          O  
ATOM   1735  CG2 THR A 112     -30.412  -2.297   7.316  1.00 15.050          C  
ATOM   1736  H   THR A 112     -29.743  -5.257   8.348  1.00 13.140          H  
ATOM   1737  HA  THR A 112     -28.010  -3.654   6.523  1.00 12.800          H  
ATOM   1738  HB  THR A 112     -28.479  -1.667   7.906  1.00 18.060          H  
ATOM   1739  HG1 THR A 112     -28.527  -2.638   9.955  1.00 18.060          H  
ATOM   1740 1HG2 THR A 112     -30.902  -1.414   7.703  1.00 18.060          H  
ATOM   1741 2HG2 THR A 112     -30.217  -2.168   6.259  1.00 18.060          H  
ATOM   1742 3HG2 THR A 112     -31.056  -3.149   7.465  1.00 18.060          H  
ATOM   1743  N   PRO A 113     -26.228  -3.435   8.583  1.00 11.110          N  
ATOM   1744  CA  PRO A 113     -25.268  -3.530   9.652  1.00 10.670          C  
ATOM   1745  C   PRO A 113     -26.019  -3.095  10.914  1.00 10.710          C  
ATOM   1746  O   PRO A 113     -27.009  -2.368  10.792  1.00 10.560          O  
ATOM   1747  CB  PRO A 113     -24.179  -2.563   9.227  1.00 16.000          C  
ATOM   1748  CG  PRO A 113     -24.327  -2.424   7.728  1.00 16.000          C  
ATOM   1749  CD  PRO A 113     -25.810  -2.543   7.472  1.00 16.000          C  
ATOM   1750  HA  PRO A 113     -24.905  -4.562   9.700  1.00 12.800          H  
ATOM   1751 1HB  PRO A 113     -24.277  -1.635   9.764  1.00 19.210          H  
ATOM   1752 2HB  PRO A 113     -23.209  -2.988   9.499  1.00 19.210          H  
ATOM   1753 1HG  PRO A 113     -23.915  -1.446   7.404  1.00 19.210          H  
ATOM   1754 2HG  PRO A 113     -23.734  -3.192   7.212  1.00 19.210          H  
ATOM   1755 1HD  PRO A 113     -26.267  -1.551   7.552  1.00 19.210          H  
ATOM   1756 2HD  PRO A 113     -25.952  -3.003   6.487  1.00 19.210          H  
ATOM   1757  N   PRO A 114     -25.653  -3.589  12.103  1.00 11.120          N  
ATOM   1758  CA  PRO A 114     -26.268  -3.275  13.383  1.00 11.460          C  
ATOM   1759  C   PRO A 114     -25.918  -1.878  13.949  1.00 11.290          C  
ATOM   1760  O   PRO A 114     -24.843  -1.336  13.646  1.00 11.100          O  
ATOM   1761  CB  PRO A 114     -25.692  -4.386  14.273  1.00 17.190          C  
ATOM   1762  CG  PRO A 114     -24.349  -4.709  13.652  1.00 17.190          C  
ATOM   1763  CD  PRO A 114     -24.546  -4.549  12.172  1.00 17.190          C  
ATOM   1764  HA  PRO A 114     -27.340  -3.426  13.248  1.00 13.750          H  
ATOM   1765 1HB  PRO A 114     -25.610  -4.049  15.312  1.00 20.630          H  
ATOM   1766 2HB  PRO A 114     -26.371  -5.250  14.274  1.00 20.630          H  
ATOM   1767 1HG  PRO A 114     -23.574  -4.027  14.033  1.00 20.630          H  
ATOM   1768 2HG  PRO A 114     -24.043  -5.732  13.923  1.00 20.630          H  
ATOM   1769 1HD  PRO A 114     -23.628  -4.129  11.721  1.00 20.630          H  
ATOM   1770 2HD  PRO A 114     -24.834  -5.515  11.730  1.00 20.630          H  
ATOM   1771  N   PRO A 115     -26.790  -1.317  14.830  1.00 11.570          N  
ATOM   1772  CA  PRO A 115     -26.622  -0.120  15.668  1.00 11.700          C  
ATOM   1773  C   PRO A 115     -25.316  -0.071  16.468  1.00 11.950          C  
ATOM   1774  O   PRO A 115     -24.879   1.007  16.883  1.00 12.530          O  
ATOM   1775  CB  PRO A 115     -27.840  -0.202  16.598  1.00 17.550          C  
ATOM   1776  CG  PRO A 115     -28.889  -0.914  15.792  1.00 17.550          C  
ATOM   1777  CD  PRO A 115     -28.146  -1.922  14.963  1.00 17.550          C  
ATOM   1778  HA  PRO A 115     -26.703   0.772  15.035  1.00 14.040          H  
ATOM   1779 1HB  PRO A 115     -27.572  -0.733  17.525  1.00 21.060          H  
ATOM   1780 2HB  PRO A 115     -28.155   0.816  16.891  1.00 21.060          H  
ATOM   1781 1HG  PRO A 115     -29.627  -1.382  16.463  1.00 21.060          H  
ATOM   1782 2HG  PRO A 115     -29.445  -0.188  15.174  1.00 21.060          H  
ATOM   1783 1HD  PRO A 115     -28.111  -2.900  15.470  1.00 21.060          H  
ATOM   1784 2HD  PRO A 115     -28.666  -1.955  13.986  1.00 21.060          H  
ATOM   1785  N   ARG A 116     -24.694  -1.238  16.671  1.00 11.700          N  
ATOM   1786  CA  ARG A 116     -23.443  -1.385  17.408  1.00 12.130          C  
ATOM   1787  C   ARG A 116     -22.262  -0.698  16.691  1.00 12.510          C  
ATOM   1788  O   ARG A 116     -21.257  -0.370  17.321  1.00 12.260          O  
ATOM   1789  CB  ARG A 116     -23.155  -2.853  17.667  1.00 16.810          C  
ATOM   1790  CG  ARG A 116     -24.100  -3.513  18.682  1.00 16.810          C  
ATOM   1791  CD  ARG A 116     -23.619  -4.863  19.148  1.00 16.810          C  
ATOM   1792  NE  ARG A 116     -23.568  -5.852  18.068  1.00 16.810          N  
ATOM   1793  CZ  ARG A 116     -24.594  -6.636  17.649  1.00 16.810          C  
ATOM   1794  NH1 ARG A 116     -25.781  -6.556  18.222  1.00 16.810          N  
ATOM   1795  NH2 ARG A 116     -24.403  -7.496  16.648  1.00 16.810          N  
ATOM   1796  H   ARG A 116     -25.115  -2.074  16.305  1.00 14.040          H  
ATOM   1797  HA  ARG A 116     -23.567  -0.903  18.379  1.00 14.560          H  
ATOM   1798 1HB  ARG A 116     -23.248  -3.400  16.735  1.00 20.170          H  
ATOM   1799 2HB  ARG A 116     -22.138  -2.970  18.034  1.00 20.170          H  
ATOM   1800 1HG  ARG A 116     -24.192  -2.867  19.555  1.00 20.170          H  
ATOM   1801 2HG  ARG A 116     -25.080  -3.637  18.223  1.00 20.170          H  
ATOM   1802 1HD  ARG A 116     -22.610  -4.756  19.550  1.00 20.170          H  
ATOM   1803 2HD  ARG A 116     -24.271  -5.236  19.934  1.00 20.170          H  
ATOM   1804  HE  ARG A 116     -22.677  -5.969  17.602  1.00 20.170          H  
ATOM   1805 1HH1 ARG A 116     -25.939  -5.911  18.982  1.00 20.170          H  
ATOM   1806 2HH1 ARG A 116     -26.538  -7.145  17.904  1.00 20.170          H  
ATOM   1807 1HH2 ARG A 116     -23.490  -7.565  16.181  1.00 20.170          H  
ATOM   1808 2HH2 ARG A 116     -25.163  -8.081  16.335  1.00 20.170          H  
ATOM   1809  N   LYS A 117     -22.379  -0.527  15.365  1.00 13.270          N  
ATOM   1810  CA  LYS A 117     -21.395   0.153  14.508  1.00 13.800          C  
ATOM   1811  C   LYS A 117     -19.958  -0.368  14.542  1.00 13.640          C  
ATOM   1812  O   LYS A 117     -19.014   0.422  14.612  1.00 13.680          O  
ATOM   1813  CB  LYS A 117     -21.384   1.644  14.864  1.00 19.110          C  
ATOM   1814  CG  LYS A 117     -22.737   2.286  14.701  1.00 19.110          C  
ATOM   1815  CD  LYS A 117     -22.747   3.771  14.987  1.00 19.110          C  
ATOM   1816  CE  LYS A 117     -24.205   4.295  15.092  1.00 19.110          C  
ATOM   1817  NZ  LYS A 117     -24.858   3.883  16.417  1.00 19.110          N  
ATOM   1818  H   LYS A 117     -23.240  -0.842  14.908  1.00 15.920          H  
ATOM   1819  HA  LYS A 117     -21.739   0.043  13.485  1.00 16.560          H  
ATOM   1820 1HB  LYS A 117     -21.072   1.771  15.899  1.00 22.930          H  
ATOM   1821 2HB  LYS A 117     -20.672   2.175  14.245  1.00 22.930          H  
ATOM   1822 1HG  LYS A 117     -23.116   2.097  13.710  1.00 22.930          H  
ATOM   1823 2HG  LYS A 117     -23.382   1.828  15.370  1.00 22.930          H  
ATOM   1824 1HD  LYS A 117     -22.223   3.970  15.922  1.00 22.930          H  
ATOM   1825 2HD  LYS A 117     -22.237   4.297  14.181  1.00 22.930          H  
ATOM   1826 1HE  LYS A 117     -24.209   5.381  15.019  1.00 22.930          H  
ATOM   1827 2HE  LYS A 117     -24.793   3.882  14.269  1.00 22.930          H  
ATOM   1828 1HZ  LYS A 117     -25.833   4.232  16.494  1.00 22.930          H  
ATOM   1829 2HZ  LYS A 117     -24.882   2.843  16.528  1.00 22.930          H  
ATOM   1830 3HZ  LYS A 117     -24.333   4.271  17.178  1.00 22.930          H  
ATOM   1831  N   TYR A 118     -19.787  -1.677  14.450  1.00 13.600          N  
ATOM   1832  CA  TYR A 118     -18.465  -2.286  14.436  1.00 13.660          C  
ATOM   1833  C   TYR A 118     -18.297  -2.886  13.038  1.00 14.610          C  
ATOM   1834  O   TYR A 118     -19.304  -3.196  12.405  1.00 15.310          O  
ATOM   1835  CB  TYR A 118     -18.394  -3.346  15.540  1.00 19.100          C  
ATOM   1836  CG  TYR A 118     -19.284  -4.500  15.281  1.00 19.100          C  
ATOM   1837  CD1 TYR A 118     -18.811  -5.618  14.611  1.00 19.100          C  
ATOM   1838  CD2 TYR A 118     -20.577  -4.437  15.677  1.00 19.100          C  
ATOM   1839  CE1 TYR A 118     -19.657  -6.674  14.363  1.00 19.100          C  
ATOM   1840  CE2 TYR A 118     -21.418  -5.472  15.431  1.00 19.100          C  
ATOM   1841  CZ  TYR A 118     -20.977  -6.592  14.785  1.00 19.100          C  
ATOM   1842  OH  TYR A 118     -21.856  -7.634  14.558  1.00 19.100          O  
ATOM   1843  H   TYR A 118     -20.608  -2.261  14.387  1.00 16.320          H  
ATOM   1844  HA  TYR A 118     -17.716  -1.516  14.606  1.00 16.390          H  
ATOM   1845 1HB  TYR A 118     -17.396  -3.716  15.689  1.00 22.920          H  
ATOM   1846 2HB  TYR A 118     -18.705  -2.891  16.481  1.00 22.920          H  
ATOM   1847  HD1 TYR A 118     -17.771  -5.661  14.281  1.00 22.920          H  
ATOM   1848  HD2 TYR A 118     -20.928  -3.553  16.184  1.00 22.920          H  
ATOM   1849  HE1 TYR A 118     -19.290  -7.555  13.838  1.00 22.920          H  
ATOM   1850  HE2 TYR A 118     -22.442  -5.410  15.742  1.00 22.920          H  
ATOM   1851  HH  TYR A 118     -21.396  -8.354  14.108  1.00 22.920          H  
ATOM   1852  N   PRO A 119     -17.067  -3.074  12.535  1.00 14.790          N  
ATOM   1853  CA  PRO A 119     -16.769  -3.595  11.212  1.00 15.790          C  
ATOM   1854  C   PRO A 119     -17.040  -5.066  10.961  1.00 16.700          C  
ATOM   1855  O   PRO A 119     -16.949  -5.899  11.863  1.00 17.530          O  
ATOM   1856  CB  PRO A 119     -15.275  -3.339  11.084  1.00 23.680          C  
ATOM   1857  CG  PRO A 119     -14.755  -3.336  12.501  1.00 23.680          C  
ATOM   1858  CD  PRO A 119     -15.866  -2.723  13.322  1.00 23.680          C  
ATOM   1859  HA  PRO A 119     -17.295  -2.992  10.478  1.00 18.950          H  
ATOM   1860 1HB  PRO A 119     -14.851  -4.159  10.477  1.00 28.420          H  
ATOM   1861 2HB  PRO A 119     -15.096  -2.402  10.537  1.00 28.420          H  
ATOM   1862 1HG  PRO A 119     -14.530  -4.373  12.809  1.00 28.420          H  
ATOM   1863 2HG  PRO A 119     -13.812  -2.775  12.567  1.00 28.420          H  
ATOM   1864 1HD  PRO A 119     -15.856  -3.195  14.291  1.00 28.420          H  
ATOM   1865 2HD  PRO A 119     -15.743  -1.632  13.383  1.00 28.420          H  
ATOM   1866  N   GLY A 120     -17.248  -5.356   9.676  1.00 16.670          N  
ATOM   1867  CA  GLY A 120     -17.360  -6.678   9.082  1.00 17.650          C  
ATOM   1868  C   GLY A 120     -15.960  -7.230   8.818  1.00 18.310          C  
ATOM   1869  O   GLY A 120     -15.036  -7.041   9.606  1.00 18.110          O  
ATOM   1870  H   GLY A 120     -17.373  -4.588   9.007  1.00 20.000          H  
ATOM   1871 1HA  GLY A 120     -17.907  -7.341   9.753  1.00 21.180          H  
ATOM   1872 2HA  GLY A 120     -17.919  -6.612   8.149  1.00 21.180          H  
ATOM   1873  N   PHE A 121     -15.792  -7.929   7.700  1.00 19.210          N  
ATOM   1874  CA  PHE A 121     -14.524  -8.592   7.379  1.00 19.980          C  
ATOM   1875  C   PHE A 121     -13.525  -7.651   6.678  1.00 19.960          C  
ATOM   1876  O   PHE A 121     -12.496  -8.081   6.141  1.00 20.040          O  
ATOM   1877  CB  PHE A 121     -14.811  -9.811   6.505  1.00 27.660          C  
ATOM   1878  CG  PHE A 121     -15.595 -10.854   7.226  1.00 27.660          C  
ATOM   1879  CD1 PHE A 121     -16.960 -10.990   7.005  1.00 27.660          C  
ATOM   1880  CD2 PHE A 121     -14.983 -11.698   8.139  1.00 27.660          C  
ATOM   1881  CE1 PHE A 121     -17.689 -11.941   7.681  1.00 27.660          C  
ATOM   1882  CE2 PHE A 121     -15.712 -12.652   8.814  1.00 27.660          C  
ATOM   1883  CZ  PHE A 121     -17.066 -12.772   8.585  1.00 27.660          C  
ATOM   1884  H   PHE A 121     -16.577  -8.037   7.072  1.00 23.050          H  
ATOM   1885  HA  PHE A 121     -14.073  -8.930   8.313  1.00 23.980          H  
ATOM   1886 1HB  PHE A 121     -15.361  -9.510   5.613  1.00 33.200          H  
ATOM   1887 2HB  PHE A 121     -13.877 -10.258   6.180  1.00 33.200          H  
ATOM   1888  HD1 PHE A 121     -17.459 -10.338   6.289  1.00 33.200          H  
ATOM   1889  HD2 PHE A 121     -13.912 -11.601   8.325  1.00 33.200          H  
ATOM   1890  HE1 PHE A 121     -18.759 -12.038   7.501  1.00 33.200          H  
ATOM   1891  HE2 PHE A 121     -15.221 -13.309   9.531  1.00 33.200          H  
ATOM   1892  HZ  PHE A 121     -17.644 -13.524   9.120  1.00 33.200          H  
ATOM   1893  N   THR A 122     -13.826  -6.358   6.736  1.00 19.940          N  
ATOM   1894  CA  THR A 122     -13.036  -5.260   6.200  1.00 20.040          C  
ATOM   1895  C   THR A 122     -12.752  -4.246   7.321  1.00 19.480          C  
ATOM   1896  O   THR A 122     -13.293  -3.132   7.276  1.00 19.950          O  
ATOM   1897  CB  THR A 122     -13.768  -4.485   5.099  1.00 28.020          C  
ATOM   1898  OG1 THR A 122     -14.985  -3.984   5.612  1.00 28.020          O  
ATOM   1899  CG2 THR A 122     -14.061  -5.366   3.923  1.00 28.020          C  
ATOM   1900  H   THR A 122     -14.695  -6.119   7.189  1.00 23.930          H  
ATOM   1901  HA  THR A 122     -12.104  -5.643   5.795  1.00 24.050          H  
ATOM   1902  HB  THR A 122     -13.158  -3.653   4.786  1.00 33.620          H  
ATOM   1903  HG1 THR A 122     -14.754  -3.399   6.363  1.00 33.620          H  
ATOM   1904 1HG2 THR A 122     -14.580  -4.778   3.180  1.00 33.620          H  
ATOM   1905 2HG2 THR A 122     -13.139  -5.754   3.507  1.00 33.620          H  
ATOM   1906 3HG2 THR A 122     -14.692  -6.198   4.229  1.00 33.620          H  
ATOM   1907  N   PRO A 123     -11.986  -4.595   8.368  1.00 18.600          N  
ATOM   1908  CA  PRO A 123     -11.795  -3.771   9.541  1.00 18.130          C  
ATOM   1909  C   PRO A 123     -11.233  -2.427   9.140  1.00 18.070          C  
ATOM   1910  O   PRO A 123     -10.372  -2.346   8.265  1.00 18.070          O  
ATOM   1911  CB  PRO A 123     -10.793  -4.581  10.376  1.00 27.200          C  
ATOM   1912  CG  PRO A 123     -10.122  -5.514   9.387  1.00 27.200          C  
ATOM   1913  CD  PRO A 123     -11.193  -5.832   8.363  1.00 27.200          C  
ATOM   1914  HA  PRO A 123     -12.736  -3.655  10.072  1.00 21.760          H  
ATOM   1915 1HB  PRO A 123     -10.082  -3.900  10.870  1.00 32.630          H  
ATOM   1916 2HB  PRO A 123     -11.328  -5.120  11.173  1.00 32.630          H  
ATOM   1917 1HG  PRO A 123      -9.248  -5.016   8.937  1.00 32.630          H  
ATOM   1918 2HG  PRO A 123      -9.748  -6.413   9.901  1.00 32.630          H  
ATOM   1919 1HD  PRO A 123     -10.718  -6.021   7.399  1.00 32.630          H  
ATOM   1920 2HD  PRO A 123     -11.799  -6.679   8.708  1.00 32.630          H  
ATOM   1921  N   GLY A 124     -11.741  -1.377   9.783  1.00 18.120          N  
ATOM   1922  CA  GLY A 124     -11.321  -0.012   9.509  1.00 18.130          C  
ATOM   1923  C   GLY A 124     -12.225   0.694   8.488  1.00 17.180          C  
ATOM   1924  O   GLY A 124     -12.177   1.921   8.346  1.00 17.200          O  
ATOM   1925  H   GLY A 124     -12.444  -1.527  10.492  1.00 21.740          H  
ATOM   1926 1HA  GLY A 124     -11.315   0.553  10.439  1.00 21.760          H  
ATOM   1927 2HA  GLY A 124     -10.298  -0.025   9.141  1.00 21.760          H  
ATOM   1928  N   ASN A 125     -13.068  -0.059   7.793  1.00 16.440          N  
ATOM   1929  CA  ASN A 125     -13.928   0.507   6.767  1.00 15.560          C  
ATOM   1930  C   ASN A 125     -15.202   1.176   7.304  1.00 15.090          C  
ATOM   1931  O   ASN A 125     -15.518   1.151   8.507  1.00 14.580          O  
ATOM   1932  CB  ASN A 125     -14.282  -0.627   5.808  1.00 22.140          C  
ATOM   1933  CG  ASN A 125     -14.708  -0.259   4.429  1.00 22.140          C  
ATOM   1934  OD1 ASN A 125     -14.753   0.922   4.066  1.00 22.140          O  
ATOM   1935  ND2 ASN A 125     -15.053  -1.268   3.665  1.00 22.140          N  
ATOM   1936  H   ASN A 125     -13.099  -1.076   7.923  1.00 19.730          H  
ATOM   1937  HA  ASN A 125     -13.360   1.271   6.232  1.00 18.670          H  
ATOM   1938 1HB  ASN A 125     -13.403  -1.256   5.701  1.00 26.560          H  
ATOM   1939 2HB  ASN A 125     -15.062  -1.240   6.255  1.00 26.560          H  
ATOM   1940 1HD2 ASN A 125     -15.362  -1.108   2.724  1.00 26.560          H  
ATOM   1941 2HD2 ASN A 125     -15.026  -2.207   4.044  1.00 26.560          H  
ATOM   1942  N   VAL A 126     -15.966   1.708   6.364  1.00 15.410          N  
ATOM   1943  CA  VAL A 126     -17.208   2.391   6.640  1.00 15.250          C  
ATOM   1944  C   VAL A 126     -18.348   1.730   5.892  1.00 14.320          C  
ATOM   1945  O   VAL A 126     -18.130   0.905   5.002  1.00 14.160          O  
ATOM   1946  CB  VAL A 126     -17.094   3.879   6.254  1.00 21.410          C  
ATOM   1947  CG1 VAL A 126     -15.995   4.540   7.085  1.00 21.410          C  
ATOM   1948  CG2 VAL A 126     -16.775   4.009   4.754  1.00 21.410          C  
ATOM   1949  H   VAL A 126     -15.621   1.673   5.411  1.00 18.490          H  
ATOM   1950  HA  VAL A 126     -17.410   2.331   7.706  1.00 18.300          H  
ATOM   1951  HB  VAL A 126     -18.034   4.381   6.479  1.00 25.700          H  
ATOM   1952 1HG1 VAL A 126     -15.924   5.596   6.826  1.00 25.700          H  
ATOM   1953 2HG1 VAL A 126     -16.233   4.442   8.144  1.00 25.700          H  
ATOM   1954 3HG1 VAL A 126     -15.036   4.058   6.889  1.00 25.700          H  
ATOM   1955 1HG2 VAL A 126     -16.700   5.062   4.491  1.00 25.700          H  
ATOM   1956 2HG2 VAL A 126     -15.830   3.518   4.531  1.00 25.700          H  
ATOM   1957 3HG2 VAL A 126     -17.566   3.549   4.159  1.00 25.700          H  
ATOM   1958  N   GLY A 127     -19.575   2.069   6.281  1.00 13.860          N  
ATOM   1959  CA  GLY A 127     -20.762   1.495   5.650  1.00 13.070          C  
ATOM   1960  C   GLY A 127     -21.016   0.157   6.317  1.00 12.210          C  
ATOM   1961  O   GLY A 127     -21.711  -0.717   5.798  1.00 12.260          O  
ATOM   1962  H   GLY A 127     -19.675   2.704   7.070  1.00 16.630          H  
ATOM   1963 1HA  GLY A 127     -21.618   2.158   5.784  1.00 15.680          H  
ATOM   1964 2HA  GLY A 127     -20.595   1.365   4.582  1.00 15.680          H  
ATOM   1965  N   GLN A 128     -20.369   0.018   7.470  1.00 11.590          N  
ATOM   1966  CA  GLN A 128     -20.384  -1.151   8.324  1.00 10.870          C  
ATOM   1967  C   GLN A 128     -21.283  -0.843   9.499  1.00 10.450          C  
ATOM   1968  O   GLN A 128     -21.419  -1.633  10.429  1.00 10.610          O  
ATOM   1969  CB  GLN A 128     -18.993  -1.412   8.890  1.00 15.510          C  
ATOM   1970  CG  GLN A 128     -17.869  -1.499   7.873  1.00 15.510          C  
ATOM   1971  CD  GLN A 128     -18.013  -2.576   6.923  1.00 15.510          C  
ATOM   1972  OE1 GLN A 128     -18.021  -3.760   7.322  1.00 15.510          O  
ATOM   1973  NE2 GLN A 128     -18.142  -2.210   5.640  1.00 15.510          N  
ATOM   1974  H   GLN A 128     -19.861   0.840   7.791  1.00 13.910          H  
ATOM   1975  HA  GLN A 128     -20.772  -2.014   7.782  1.00 13.040          H  
ATOM   1976 1HB  GLN A 128     -18.747  -0.672   9.621  1.00 18.610          H  
ATOM   1977 2HB  GLN A 128     -19.046  -2.357   9.408  1.00 18.610          H  
ATOM   1978 1HG  GLN A 128     -17.837  -0.582   7.317  1.00 18.610          H  
ATOM   1979 2HG  GLN A 128     -16.925  -1.628   8.399  1.00 18.610          H  
ATOM   1980 1HE2 GLN A 128     -18.252  -2.902   4.925  1.00 18.610          H  
ATOM   1981 2HE2 GLN A 128     -18.134  -1.206   5.375  1.00 18.610          H  
ATOM   1982  N   GLN A 129     -21.853   0.346   9.466  1.00 10.130          N  
ATOM   1983  CA  GLN A 129     -22.622   0.897  10.553  1.00  9.950          C  
ATOM   1984  C   GLN A 129     -24.079   1.075  10.168  1.00  9.580          C  
ATOM   1985  O   GLN A 129     -24.375   1.551   9.072  1.00  9.470          O  
ATOM   1986  CB  GLN A 129     -22.029   2.284  10.852  1.00 14.000          C  
ATOM   1987  CG  GLN A 129     -20.512   2.339  11.285  1.00 14.000          C  
ATOM   1988  CD  GLN A 129     -19.484   2.183  10.082  1.00 14.000          C  
ATOM   1989  OE1 GLN A 129     -19.833   2.476   8.906  1.00 14.000          O  
ATOM   1990  NE2 GLN A 129     -18.238   1.763  10.408  1.00 14.000          N  
ATOM   1991  H   GLN A 129     -21.719   0.903   8.636  1.00 12.160          H  
ATOM   1992  HA  GLN A 129     -22.564   0.233  11.410  1.00 11.940          H  
ATOM   1993 1HB  GLN A 129     -22.126   2.900   9.960  1.00 16.800          H  
ATOM   1994 2HB  GLN A 129     -22.620   2.769  11.618  1.00 16.800          H  
ATOM   1995 1HG  GLN A 129     -20.318   3.286  11.789  1.00 16.800          H  
ATOM   1996 2HG  GLN A 129     -20.325   1.513  11.962  1.00 16.800          H  
ATOM   1997 1HE2 GLN A 129     -17.477   1.645   9.704  1.00 16.800          H  
ATOM   1998 2HE2 GLN A 129     -18.020   1.559  11.369  1.00 16.800          H  
ATOM   1999  N   PHE A 130     -25.002   0.773  11.082  1.00  9.620          N  
ATOM   2000  CA  PHE A 130     -26.403   1.025  10.779  1.00  9.530          C  
ATOM   2001  C   PHE A 130     -26.584   2.481  10.405  1.00  9.690          C  
ATOM   2002  O   PHE A 130     -26.177   3.371  11.151  1.00  9.920          O  
ATOM   2003  CB  PHE A 130     -27.253   0.689  11.991  1.00 13.380          C  
ATOM   2004  CG  PHE A 130     -28.725   0.831  11.868  1.00 13.380          C  
ATOM   2005  CD1 PHE A 130     -29.401   0.086  10.945  1.00 13.380          C  
ATOM   2006  CD2 PHE A 130     -29.454   1.640  12.729  1.00 13.380          C  
ATOM   2007  CE1 PHE A 130     -30.767   0.138  10.844  1.00 13.380          C  
ATOM   2008  CE2 PHE A 130     -30.830   1.683  12.638  1.00 13.380          C  
ATOM   2009  CZ  PHE A 130     -31.483   0.935  11.695  1.00 13.380          C  
ATOM   2010  H   PHE A 130     -24.754   0.316  11.964  1.00 11.540          H  
ATOM   2011  HA  PHE A 130     -26.694   0.395   9.938  1.00 11.440          H  
ATOM   2012 1HB  PHE A 130     -27.074  -0.319  12.224  1.00 16.050          H  
ATOM   2013 2HB  PHE A 130     -26.924   1.290  12.825  1.00 16.050          H  
ATOM   2014  HD1 PHE A 130     -28.835  -0.559  10.289  1.00 16.050          H  
ATOM   2015  HD2 PHE A 130     -28.942   2.238  13.493  1.00 16.050          H  
ATOM   2016  HE1 PHE A 130     -31.279  -0.471  10.093  1.00 16.050          H  
ATOM   2017  HE2 PHE A 130     -31.401   2.307  13.315  1.00 16.050          H  
ATOM   2018  HZ  PHE A 130     -32.568   0.973  11.630  1.00 16.050          H  
ATOM   2019  N   GLY A 131     -27.216   2.728   9.256  1.00  9.780          N  
ATOM   2020  CA  GLY A 131     -27.429   4.089   8.762  1.00 10.160          C  
ATOM   2021  C   GLY A 131     -28.741   4.699   9.228  1.00 10.290          C  
ATOM   2022  O   GLY A 131     -29.120   5.791   8.800  1.00 10.650          O  
ATOM   2023  H   GLY A 131     -27.518   1.947   8.694  1.00 11.740          H  
ATOM   2024 1HA  GLY A 131     -26.602   4.718   9.090  1.00 12.190          H  
ATOM   2025 2HA  GLY A 131     -27.403   4.079   7.674  1.00 12.190          H  
ATOM   2026  N   GLY A 132     -29.452   3.968  10.053  1.00 10.230          N  
ATOM   2027  CA  GLY A 132     -30.742   4.401  10.543  1.00 10.600          C  
ATOM   2028  C   GLY A 132     -30.588   5.098  11.887  1.00 10.550          C  
ATOM   2029  O   GLY A 132     -29.479   5.472  12.264  1.00 10.240          O  
ATOM   2030  H   GLY A 132     -29.047   3.086  10.344  1.00 12.280          H  
ATOM   2031 1HA  GLY A 132     -31.185   5.086   9.824  1.00 12.720          H  
ATOM   2032 2HA  GLY A 132     -31.388   3.538  10.613  1.00 12.720          H  
ATOM   2033  N   PRO A 133     -31.696   5.349  12.599  1.00 11.100          N  
ATOM   2034  CA  PRO A 133     -31.751   6.019  13.887  1.00 11.420          C  
ATOM   2035  C   PRO A 133     -31.295   5.118  15.023  1.00 11.280          C  
ATOM   2036  O   PRO A 133     -31.508   3.912  14.972  1.00 11.160          O  
ATOM   2037  CB  PRO A 133     -33.242   6.349  14.009  1.00 17.130          C  
ATOM   2038  CG  PRO A 133     -33.942   5.258  13.223  1.00 17.130          C  
ATOM   2039  CD  PRO A 133     -33.015   4.931  12.072  1.00 17.130          C  
ATOM   2040  HA  PRO A 133     -31.143   6.933  13.849  1.00 13.700          H  
ATOM   2041 1HB  PRO A 133     -33.542   6.359  15.078  1.00 20.560          H  
ATOM   2042 2HB  PRO A 133     -33.439   7.357  13.617  1.00 20.560          H  
ATOM   2043 1HG  PRO A 133     -34.120   4.387  13.878  1.00 20.560          H  
ATOM   2044 2HG  PRO A 133     -34.932   5.610  12.893  1.00 20.560          H  
ATOM   2045 1HD  PRO A 133     -33.064   3.848  11.919  1.00 20.560          H  
ATOM   2046 2HD  PRO A 133     -33.285   5.501  11.169  1.00 20.560          H  
ATOM   2047  N   ASP A 134     -30.813   5.720  16.106  1.00 11.530          N  
ATOM   2048  CA  ASP A 134     -30.501   4.951  17.309  1.00 11.700          C  
ATOM   2049  C   ASP A 134     -31.722   4.844  18.213  1.00 12.420          C  
ATOM   2050  O   ASP A 134     -31.906   3.841  18.907  1.00 13.020          O  
ATOM   2051  CB  ASP A 134     -29.365   5.606  18.091  1.00 16.310          C  
ATOM   2052  CG  ASP A 134     -28.033   5.606  17.372  1.00 16.310          C  
ATOM   2053  OD1 ASP A 134     -27.503   4.541  17.105  1.00 16.310          O  
ATOM   2054  OD2 ASP A 134     -27.545   6.667  17.087  1.00 16.310          O  
ATOM   2055  H   ASP A 134     -30.626   6.712  16.086  1.00 13.840          H  
ATOM   2056  HA  ASP A 134     -30.197   3.946  17.015  1.00 14.040          H  
ATOM   2057 1HB  ASP A 134     -29.631   6.635  18.307  1.00 19.570          H  
ATOM   2058 2HB  ASP A 134     -29.250   5.095  19.048  1.00 19.570          H  
ATOM   2059  N   PHE A 135     -32.542   5.891  18.204  1.00 12.480          N  
ATOM   2060  CA  PHE A 135     -33.715   5.974  19.055  1.00 13.290          C  
ATOM   2061  C   PHE A 135     -34.907   6.435  18.229  1.00 13.640          C  
ATOM   2062  O   PHE A 135     -36.055   6.238  18.625  1.00 14.150          O  
ATOM   2063  OXT PHE A 135     -34.703   7.265  17.341  1.00 19.930          O  
ATOM   2064  CB  PHE A 135     -33.477   6.961  20.201  1.00 17.460          C  
ATOM   2065  CG  PHE A 135     -32.309   6.599  21.073  1.00 17.460          C  
ATOM   2066  CD1 PHE A 135     -31.061   7.150  20.828  1.00 17.460          C  
ATOM   2067  CD2 PHE A 135     -32.441   5.700  22.112  1.00 17.460          C  
ATOM   2068  CE1 PHE A 135     -29.975   6.814  21.601  1.00 17.460          C  
ATOM   2069  CE2 PHE A 135     -31.356   5.360  22.890  1.00 17.460          C  
ATOM   2070  CZ  PHE A 135     -30.121   5.919  22.632  1.00 17.460          C  
ATOM   2071  H   PHE A 135     -32.328   6.668  17.602  1.00 14.980          H  
ATOM   2072  HA  PHE A 135     -33.932   4.985  19.463  1.00 15.950          H  
ATOM   2073 1HB  PHE A 135     -33.306   7.954  19.795  1.00 20.950          H  
ATOM   2074 2HB  PHE A 135     -34.366   7.011  20.826  1.00 20.950          H  
ATOM   2075  HD1 PHE A 135     -30.947   7.857  20.007  1.00 20.950          H  
ATOM   2076  HD2 PHE A 135     -33.417   5.254  22.310  1.00 20.950          H  
ATOM   2077  HE1 PHE A 135     -29.000   7.256  21.393  1.00 20.950          H  
ATOM   2078  HE2 PHE A 135     -31.473   4.648  23.706  1.00 20.950          H  
ATOM   2079  HZ  PHE A 135     -29.264   5.648  23.245  1.00 20.950          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 -591.666 69.0322 434.117 -43.8708 11.3492 31.3241 204.721 -232.487 -0.81961 -6.26139 -138.976 -35.9077 -50.8269 -2.90787 -40.5712 -10.6729 0 0.6694 8.33189 58.0781 112.907 -33.7102 48.0444 -51.1731 13.0981 88.4932 -159.684
MET:NtermProteinFull_1 -2.94616 0.1338 2.9324 -0.67363 0.15604 0.25729 1.31935 -1.42431 -0.0526 -0.23207 -0.83488 1.15801 0 0 0 0 0 0.016 0.01916 0.99187 0 0 0 0.60916 0 0.14766 1.57709
THR_2 -3.54768 0.18725 4.19916 -0.20267 0.17055 0.07624 1.4711 -2.01126 -0.00848 -0.07676 -0.38812 -0.52318 0 0 0 0 0 -0.02566 0.00541 0.06591 0 -0.00745 2.3021 -1.0874 0.05182 0.20976 0.86065
ALA_3 -4.82563 0.48809 2.71973 -0.02133 0 0 1.50063 -1.93566 -0.04412 -0.15531 -0.39738 -0.36878 0 0 0 0 0 0.08207 0 0 0 -0.31239 0 1.8394 -0.23924 0.19476 -1.47517
LEU_4 -7.22585 0.83918 4.85012 -0.69971 0.26844 0.28285 2.53116 -2.97364 -0.00876 -0.0603 -1.29903 0.11396 0 0 0 0 0 0.00748 0.11152 0.84667 0 -0.22593 0 0.18072 -0.34033 0.3954 -2.40603
ARG_5 -6.79187 0.3995 7.00804 -0.74802 0.10606 0.48076 2.81866 -3.37989 -0 -0 -2.37561 0.33683 0 0 0 0 0 0.01645 0.02662 1.4559 0 -0.13636 0 -1.2888 -0.25809 0.48795 -1.84187
ASP_6 -5.44737 0.39369 5.67701 -0.10444 0.0104 0.31737 1.90021 -2.75435 -0.03244 -0.28351 -1.19555 -0.3042 0 0 0 0 0 0.10128 0.0134 0 1.71808 0.24771 0 -2.3716 -0.29152 0.41045 -1.99539
ARG_7 -8.52925 0.5637 8.07467 -0.90935 0.15866 0.65421 3.3681 -3.64672 -0.01128 -0.08274 -3.44395 0.00851 0 0 -0.52058 0 0 -0.01732 0.3144 3.50564 0 -0.00571 0 -1.2888 -0.15382 0.73279 -1.22884
VAL_8 -7.09824 0.73528 3.51877 -0.31222 0.23801 0.07158 2.4879 -2.72654 -0.02982 -0.19445 -3.15654 -0.18195 0 0 0 0 0 -0.07153 0.02628 0.23765 0 -0.19513 0 1.9342 -0.18749 0.75364 -4.15061
ASN_9 -4.43652 0.60581 3.89321 -0.40446 0.04164 0.81321 1.55046 -2.08553 -0.01281 -0.11552 -1.27811 -0.34962 0 0 0 0 0 -0.10124 0.08864 0 3.17561 0.19325 0 -0.93687 -0.00059 0.38129 1.02185
SER_10 -3.7062 0.5205 5.01573 -0.04078 3e-05 0.05653 2.61091 -2.28171 -0 -0 -2.70803 -0.56421 0 0 -1.35501 0 0 0.00267 0.04595 0.20399 0 -0.23559 1.75532 -0.77834 -0.21954 0.61701 -1.06077
THR_11 -4.1597 0.70468 3.96249 -0.14255 0.09913 0.10423 2.72499 -2.10477 -0.00053 -0.00839 -3.63795 -0.55736 0 0 -0.57507 0 0 0.05632 0.13243 0.59462 0 1.35498 4.36384 -1.0874 1.17391 0.9153 3.9132
SER_12 -1.86486 0.15281 2.95822 -0.03157 0.0117 0.02941 1.00349 -1.28677 -0.01619 -0.12687 -0.49941 -0.28912 0 0 -0.77994 0 0 0.07191 0.01544 0.24511 0 0.33288 0.60248 -0.77834 2.02426 0.90994 2.68457
THR_13 -3.6701 0.42748 3.55504 -0.15459 0.0507 0.05422 1.73292 -1.89238 -0.00053 -0.00839 -3.03063 0.40061 0 0 -0.24071 0 0 -0.05637 0.24942 0.07958 0 0.04536 2.24146 -1.0874 0.31025 0.63145 -0.36259
SER_14 -3.38386 0.31834 3.20882 -0.02751 0 0.06389 1.28122 -1.55812 -0.01527 -0.12156 -1.10372 -0.57647 0 0 0 0 0 -0.02521 0.00859 0.15618 0 -0.48261 0.62383 -0.77834 -0.45209 0.29812 -2.56578
SER_15 -2.15634 0.09603 2.39274 -0.02578 0 0.04121 0.30846 -0.92615 -0.01272 -0.19569 0.1927 -1.06221 0 0 0 0 0 0.08845 0.00143 0.66408 0 -0.32705 0.62863 -0.77834 -0.23756 0.219 -1.0891
SER_16 -3.18735 0.18929 3.86862 -0.02719 0 0.0624 2.05973 -1.71496 -0.00654 -0.11597 -2.5695 -0.44493 0 0 0 0 0 0.13536 0.01035 0.1575 0 -0.44301 0.60041 -0.77834 -0.27489 0.4623 -2.01669
HIS_17 -3.88775 0.34866 3.69492 -0.83455 0.03849 0.97304 0.79447 -1.84064 -0 -0 -0.12727 -2.6158 0 0 0 0 0 0.07473 0.42388 0 1.48991 -0.03066 0 -0.45461 -0.22857 0.7823 -1.39945
ARG_18 -3.09083 0.22726 3.84371 -0.43483 0.04783 0.21713 1.24722 -1.65871 -0 -0 -0.78294 0.28223 0 0 -0.57816 0 0 0.03345 0.01341 2.03777 0 -0.17622 0 -1.2888 -0.19807 0.56548 0.30694
THR_19 -3.62628 0.48119 4.0195 -0.19893 0.1184 0.07305 1.5552 -1.85419 -0.01769 -0.17559 -1.45866 -0.42603 0 0 0 0 0 -0.00149 0.0589 0.20904 0 -0.15666 2.33497 -1.0874 0.0924 0.26856 0.20829
LYS_20 -6.95549 0.47042 6.40477 -0.54934 0.18701 0.34255 1.87656 -2.7789 -0.00618 -0.07972 -1.98163 -0.00813 0 0 -0.57932 0 0 0.12116 0.20826 1.8508 0 0.22405 0 -1.5107 0.6482 0.48393 -1.6317
ARG_21 -4.16803 0.51371 4.93885 -0.79925 0.09879 0.57858 2.16512 -2.15633 -0.00649 -0.0799 -3.34426 0.21412 0 0 -1.46714 0 0 -0.0305 0.01066 2.04715 0 -0.0751 0 -1.2888 0.08209 0.65146 -2.11528
GLN_22 -3.42423 0.27815 4.0798 -0.56293 0.14601 0.52389 2.50949 -1.93322 -0.01121 -0.09569 -3.04731 -0.69616 0 0 -0.88898 0 0 0.02557 0.05072 0 4.12934 -0.12521 0 -0.18838 -0.27991 0.50198 0.99171
GLN_23 -4.2042 0.42485 3.70503 -0.59715 0.20329 0.99269 1.79978 -1.87566 -0.01239 -0.12089 -1.4329 -2.33088 0 0 0 0 0 -0.0542 0.02339 0 3.99932 -0.16573 0 -0.18838 -0.17148 0.3548 0.34926
GLY_24 -1.43108 0.20081 1.91015 -4e-05 0 0 0.49813 -0.90369 -0.01239 -0.12089 0.18626 -0.42227 0 0 0 0 0 -0.105 0 0 0 0.4046 0 0.83697 0.01796 0.23259 1.29211
GLY_25 -2.79698 0.50226 3.63984 -6e-05 0 0 1.61745 -1.64974 -0.00473 -0.07966 -1.68848 -0.35312 0 0 -0.57932 0 0 -0.02906 0 0 0 1.00115 0 0.83697 0.84001 0.23835 1.49489
TRP_26 -7.52652 1.0202 4.85183 -1.4268 0.11395 0.65866 2.33834 -2.44287 -0 -0 -1.73797 -0.28178 0 0 0 0 0 0.05498 0.01222 0 2.22915 0.03041 0 1.6906 0.71343 0.70635 1.00416
ASN_27 -6.29206 0.90196 5.38082 -0.17984 0.0263 0.2831 3.18086 -2.7822 -0 -0 -3.35703 -0.33063 0 0 0 0 0 0.09456 0.00521 0 1.56119 0.20466 0 -0.93687 5.67016 1.91455 5.34474
PRO_28 -3.71024 1.02223 2.80535 -0.07651 2e-05 0.04638 0.59883 -1.22055 -0.01802 -0.10825 -0.20188 0.59446 0 0 0 0 0 -0.15539 0.05631 0.38635 0 -0.70087 0 -2.4119 5.68479 1.71166 4.30277
ASN_29 -4.02367 0.51737 4.41714 -0.19389 0.03105 0.32928 1.6295 -2.13025 -0.00473 -0.07966 -1.92616 -0.74098 0 0 -0.24071 0 0 0.48064 0.01439 0 3.8466 -0.69222 0 -0.93687 0.03132 0.80423 1.13237
MET_30 -4.7075 0.5092 2.79698 -0.52421 0.25002 0.09202 1.51772 -1.54141 -0.00079 -0.01615 -1.10897 -0.19883 0 0 0 0 0 0.02319 0.19339 2.55533 0 0.39918 0 0.60916 0.9777 1.30428 3.13032
GLN_31 -3.97351 0.19434 3.88351 -0.68822 0.09682 0.46768 1.84228 -1.83386 -0.01802 -0.10825 -1.82727 -0.20751 0 0 -0.9459 0 0 -0.0243 0.10731 0 2.79125 0.1192 0 -0.18838 0.76668 0.98351 1.43734
ARG_32 -4.96831 0.74024 3.30111 -0.65319 0.07206 0.42921 1.30661 -1.45503 -0 -0 -1.20387 0.56174 0 0 -0.9459 0 0 0.0273 0.04416 2.52784 0 -0.06362 0 -1.2888 -0.46589 0.87389 -1.16046
PRO_33 -4.71339 0.94383 2.80532 -0.17665 0.00053 0.12227 1.11355 -0.92738 -0 -0 -0.50503 0.18461 0 0 0 0 0 0.09198 0.0002 0.49772 0 -1.02439 0 -2.4119 -0.51797 1.3824 -3.13429
PRO_34 -2.50475 0.69357 2.11347 -0.12125 0 0.09045 0.80276 -0.90231 -0.00688 -0.04272 0.45197 0.28984 0 0 0 0 0 -0.04477 0.03499 0.15951 0 -1.2399 0 -2.4119 -0.25151 1.37185 -1.5176
PRO_35 -4.10202 0.58197 1.32328 -0.19311 0.00305 0.13703 0.53083 -0.8242 -0 -0 -0.14168 0.11303 0 0 0 0 0 0.03186 0.00315 0.56121 0 -1.06776 0 -2.4119 -0.08288 0.93838 -4.59975
TYR_36 -7.50075 0.65173 2.67919 -0.70921 0.10455 0.43462 1.4006 -1.95308 -0.06661 -0.48311 0.0344 -0.24679 0 0 0 0 0 0.05094 0.05842 0 1.90706 -0.5402 0.0052 1.2797 1.33123 0.5731 -0.98898
ALA_37 -2.33251 0.34716 1.00926 -0.02332 0 0 0.21869 -0.70734 -0 -0 -0.02832 -0.21915 0 0 0 0 0 0.04312 0 0 0 0.00887 0 1.8394 1.31523 0.6003 2.0714
SER_38 -2.62707 0.12669 2.61501 -0.0256 0 0.04236 1.40281 -1.24893 -0 -0 0.02798 -1.06697 0 0 -0.89687 0 0 -0.0085 0.01511 2.33442 0 -0.19671 0.62745 -0.77834 -0.26759 0.31142 0.38668
ARG_39 -1.10566 0.04351 1.35265 -0.65492 0.12506 0.47621 0.22223 -0.64292 -0 -0 0.04484 -0.10648 0 0 0 0 0 -0.03564 0.00578 1.81844 0 -0.07175 0 -1.2888 -0.43156 0.20104 -0.04798
ALA_40 -3.50712 0.31299 2.5556 -0.02344 0 0 1.71291 -1.55339 -0 -0 -1.81263 -0.16897 0 0 -1.46411 0 0 -0.02092 0 0 0 -0.17544 0 1.8394 -0.638 0.20223 -2.74089
GLU_41 -5.71809 0.4562 5.95778 -0.20799 0.02854 0.26938 3.53054 -2.64916 -0 -0 -4.37825 -0.39417 0 0 -1.10438 -0.3573 0 -0.00027 0.12905 0 3.11535 0.02659 0 -2.7348 -0.51808 0.23715 -4.3119
VAL_42 -7.38792 0.95187 4.34995 -0.36967 0.26589 0.09034 2.53747 -2.9611 -0 -0 -1.20343 -0.1308 0 0 -0.9159 0 0 -0.041 0.01893 0.69593 0 0.31567 0 1.9342 -0.29216 0.44119 -1.70055
ARG_43 -4.14155 0.36131 4.61766 -0.61971 0.08849 0.40152 2.11395 -2.01876 -0 -0 -1.83062 0.20274 0 0 -0.97756 -0.3573 0 -0.09539 0.01965 2.17622 0 -0.14976 0 -1.2888 -0.41411 0.68757 -1.22445
GLN_44 -4.55589 0.39511 4.06256 -0.23483 0.03949 0.19389 2.21326 -1.94909 -0 -0 -1.59875 -0.50046 0 0 -1.10438 0 0 -0.04641 0.07016 0 3.23359 -0.08225 0 -0.18838 -0.09876 0.60703 0.45591
MET_45 -7.95415 0.82575 4.98141 -0.83251 0.35422 0.27538 2.8686 -2.69552 -0.00581 -0.05791 -2.74458 -0.15425 0 0 0 0 0 -0.01857 0.26621 0.99797 0 0.15667 0 0.60916 0.10665 1.11375 -1.90754
SER_46 -5.1773 0.49689 5.29232 -0.03212 0 0.06702 3.19674 -2.63937 -0 -0 -3.35343 -0.69024 0 0 -0.75287 0 0 -0.05423 0.10849 0.94871 0 0.3219 1.72992 -0.77834 0.21952 1.21978 0.12338
ASP_47 -2.34672 0.17326 2.25634 -0.11776 0.01137 0.36374 0.36325 -1.19067 -0 -0 -0.19845 -0.50097 0 0 0 0 0 -0.13662 0.00164 0 1.78936 -0.00381 0 -2.3716 0.17012 0.40049 -1.33703
PHE_48 -5.9037 0.47486 4.72216 -0.66977 0.0588 0.39845 3.46219 -2.64326 -0.01171 -0.06364 -3.71747 0.2998 0 0 0 0 0 -0.03968 0.1929 0 2.13807 -0.0204 0 1.0402 0.143 0.34383 0.20463
LEU_49 -10.9094 1.51342 6.07325 -0.51911 0.32741 0.11878 4.13682 -3.80674 -0 -0 -3.26131 0.27348 0 0 0 0 0 0.01293 0.08035 0.26994 0 -0.29996 0 0.18072 0.05206 0.57559 -5.18175
ALA_50 -3.70911 0.28948 3.41005 -0.02518 0.00032 0 1.62862 -1.89438 -0.00581 -0.05791 -2.02357 -0.41472 0 0 -0.5825 0 0 -0.10827 0 0 0 -0.1743 0 1.8394 -0.54022 0.55058 -1.81751
ALA_51 -2.82816 0.24914 2.77492 -0.02206 0 0 1.29622 -1.58991 -0.00477 -0.04468 -0.46174 -0.2979 0 0 0 0 0 -0.01853 0 0 0 0.49923 0 1.8394 0.12275 0.33638 1.8503
ASN_52 -5.29626 0.08814 5.05688 -0.21938 0.01211 0.3185 2.76577 -2.48679 -0.01324 -0.0834 -2.0465 -0.31775 0 0 -0.73456 -0.75328 0 0.11152 0.17275 0 2.73338 0.02551 0 -0.93687 0.59115 0.48844 -0.52386
THR_53 -7.13038 0.80453 4.68643 -0.18059 0.04531 0.05981 2.71359 -2.65523 -0.01171 -0.06364 -1.40078 0.03912 0 0 -0.69219 0 0 0.01939 0.11449 0.14388 0 -0.32849 4.06953 -1.0874 0.63501 0.79714 0.57782
ARG_54 -5.05377 0.27223 5.13153 -0.47986 0.09045 0.29528 2.27643 -2.35613 -0 -0 -2.49882 -0.08936 0 0 -1.01368 0 0 -0.02934 0.10667 1.73157 0 -0.14826 0 -1.2888 0.36631 0.65406 -2.03349
ARG_55 -4.47169 0.36725 3.75304 -0.94505 0.21886 0.73127 1.24714 -1.76681 -0 -0 -0.29822 -0.07639 0 0 -0.43118 0 0 -0.00561 0.01201 1.85492 0 -0.29322 0 -1.2888 0.46246 0.64097 -0.28905
PHE_56 -9.72267 1.25515 3.20453 -0.59295 0.18991 0.34345 3.22234 -2.64898 -0 -0 -0.50894 0.06679 0 0 0 0 0 -0.01145 0.02768 0 2.90549 -0.13361 0 1.0402 0.54442 1.09451 0.27585
GLN_57 -6.28388 0.46159 3.85148 -0.69737 0.24261 1.05183 1.63527 -2.30075 -0 -0 -1.38662 -2.21823 0 0 -0.75287 0 0 0.07965 0.02635 0 2.8569 -0.04641 0 -0.18838 -0.13938 1.06478 -2.74346
THR_58 -2.8001 0.56686 1.70096 -0.13015 0.06531 0.08636 0.3453 -1.16868 -0.00437 -0.01946 -0.16527 -0.89104 0 0 0 0 0 0.14099 0.0108 0.08034 0 -0.52666 2.27087 -1.0874 -0.13906 0.53491 -1.12947
VAL_59 -5.6687 0.79261 3.18684 -0.27997 0.22588 0.06364 2.31273 -2.18867 -0 -0 -0.38798 -0.41855 0 0 0 0 0 -0.02003 0.00102 0.23442 0 -0.75148 0 1.9342 -0.26195 0.48559 -0.74041
SER_60 -3.91458 0.21123 3.09009 -0.02722 0.00832 0.027 0.9385 -1.51032 -0.00437 -0.01946 -0.55807 -0.10036 0 0 -0.9159 0 0 -0.00814 0.03573 0.66004 0 -0.24618 0.601 -0.77834 -0.49252 0.44991 -2.55362
GLN_61 -6.19616 0.70683 4.2531 -0.4106 0.10585 0.26949 2.37318 -2.41055 -0 -0 -0.2925 -0.19844 0 0 -0.76134 0 0 -0.07138 0.03478 0 3.17172 0.20465 0 -0.18838 -0.2301 0.32151 0.68165
ARG_62 -7.10574 0.36813 4.85335 -0.62845 0.12626 0.43384 1.68041 -2.50192 -0 -0 -1.54837 -0.12697 0 0 -0.56724 0 0 -0.02991 0.99441 1.93507 0 -0.21342 0 -1.2888 0.17738 0.49479 -2.94717
THR_63 -2.97417 0.09838 1.98881 -0.15021 0.07459 0.11165 0.82887 -1.24133 -0 -0 -0.48107 -1.37255 0 0 0 0 0 -0.00126 0.0489 0.0808 0 -0.22006 2.25887 -1.0874 0.38211 0.57042 -1.08467
THR_64 -4.704 0.52589 3.36074 -0.11378 0.0965 0.07556 1.59078 -2.03585 -0 -0 -0.42787 -0.79874 0 0 0 0 0 -0.0269 0.12451 0.07559 0 -0.51 2.26005 -1.0874 0.12997 0.55319 -0.91176
ARG_65 -1.19442 0.04801 1.16927 -0.73585 0.12205 0.49748 0.08982 -0.47481 -0 -0 0.35978 0.35162 0 0 0 0 0 -0.07281 0.00324 1.84298 0 -0.11725 0 -1.2888 -0.39262 0.44795 0.65564
SER_66 -2.39231 0.36023 2.57779 -0.02965 0.00036 0.05304 0.82907 -1.24118 -0.01219 -0.10892 -0.74484 -0.94191 0 0 0 0 0 0.01862 0.0217 0.10131 0 -0.21806 0.67054 -0.77834 0.00033 0.30364 -1.53078
VAL_67 -4.02652 0.62231 0.91758 -0.31824 0.2762 0.06917 0.41101 -1.13703 -0.01219 -0.10892 0.40727 -0.40494 0 0 0 0 0 0.05402 0.00118 0.13511 0 -0.42923 0 1.9342 0.02067 0.35174 -1.23662
THR_68 -3.97878 0.26532 2.0242 -0.15436 0.05258 0.05394 1.26287 -1.21571 -0 -0 -0.17092 -0.34709 0 0 0 0 0 0.03833 0.03414 0.26811 0 -0.20409 2.30042 -1.0874 -0.19211 0.38766 -0.66288
THR_69 -6.13544 0.9203 3.54908 -0.13877 0.02889 0.05194 2.57276 -2.1601 -0.00828 -0.03775 -1.59673 -0.20475 0 0 -0.69219 -0.81344 0 -0.07879 0.17793 0.0704 0 0.05015 2.35281 -1.0874 -0.05279 1.11668 -2.11547
PRO_70 -6.1744 1.50271 2.37207 -0.09247 0.00092 0.05705 1.15978 -1.24093 -0 -0 0.46489 0.66475 0 0 0 0 0 -0.14385 0.00518 0.56224 0 -0.44865 0 -2.4119 -0.3122 1.39185 -2.64297
PHE_71 -5.22505 0.49896 2.88337 -0.79956 0.04942 0.05739 1.17957 -1.95517 -0 -0 -0.23194 -0.57395 0 0 0 0 0 -0.00444 0.0529 0 2.59793 -0.12282 0 1.0402 -0.26421 0.8108 -0.00659
THR_72 -3.9131 0.15294 2.51323 -0.18755 0.12396 0.07678 1.25325 -1.60948 -0.00019 -0.00098 -0.68688 0.05258 0 0 -0.73456 -0.75328 0 0.05655 0.03287 0.04305 0 0.37217 2.2654 -1.0874 0.11512 0.65267 -1.26284
VAL_73 -8.00102 1.01889 1.99987 -0.29397 0.19211 0.07304 2.59651 -2.13155 -0 -0 -0.87085 -0.57584 0 0 0 0 0 -0.03552 0.06068 0.12983 0 -0.25518 0 1.9342 0.2616 0.61655 -3.28065
ALA_74 -5.1558 1.1244 2.82556 -0.02056 0 0 2.15235 -2.18787 -0 -0 -0.46249 -0.31898 0 0 0 0 0 0.07866 0 0 0 -0.25077 0 1.8394 0.72407 1.83699 2.18497
PRO_75 -8.21892 2.13734 4.05758 -0.09978 0.00278 0.06196 1.28951 -1.86146 -0 -0 -0.96324 0.641 0 0 -0.52058 0 0 -0.02487 0.03645 0.49622 0 -0.43831 0 -2.4119 0.64136 2.13739 -3.03746
GLN_76 -9.23966 0.6901 5.87239 -0.39901 0.12415 0.29133 3.28215 -3.0369 -0.02005 -0.12935 -2.89743 -0.77987 0 0 0 -0.81344 0 -0.05079 0.04896 0 3.86825 -0.14291 0 -0.18838 -0.02692 0.95635 -2.59103
PHE_77 -6.94368 0.25281 3.00526 -0.69959 0.07479 0.45717 1.82847 -2.22274 -0 -0 -0.53236 0.12973 0 0 0 0 0 -0.00103 0.39089 0 2.14146 -0.24725 0 1.0402 -0.17303 0.79865 -0.70027
GLY_78 -4.88053 0.89782 3.84784 -0.00015 0 0 2.50115 -2.37591 -0 -0 -0.1651 -0.15962 0 0 0 0 0 0.37449 0 0 0 -1.35904 0 0.83697 1.29078 1.2768 2.08553
PRO_79 -4.7999 0.4139 1.33816 -0.17355 0.08483 0.12166 0.52443 -0.7643 -0.00079 -0.01615 -0.30889 0.03294 0 0 0 0 0 -0.01342 0.01318 0.19483 0 -0.95572 0 -2.4119 1.94032 1.17514 -3.60522
PHE_80 -9.39643 1.34772 5.0513 -0.66887 0.0756 0.39497 2.52896 -3.12437 -0 -0 -1.28847 0.54158 0 0 0 0 0 0.00387 0.06134 0 2.3365 0.38221 0 1.0402 1.74638 1.19749 2.22999
ASN_81 -2.29664 0.11076 2.13383 -0.29378 0.01821 0.57569 0.29364 -1.13937 -0 -0 -0.41015 -1.04984 0 0 0 0 0 0.15233 0.04299 0 3.09071 0.24594 0 -0.93687 1.35245 0.97012 2.86002
VAL_82 -4.38056 0.70849 4.22534 -0.27984 0.13602 0.05837 1.94563 -2.30075 -0 -0 1.25504 -0.14821 0 0 0 0 0 -0.05933 6e-05 0.08907 0 -0.44697 0 1.9342 -0.11614 0.45395 3.07435
ASN_83 -3.12941 0.10952 2.55222 -0.21207 0.04821 0.34636 0.51779 -1.45205 -0 -0 0.0852 -0.70949 0 0 0 0 0 -0.02911 0.02328 0 2.25398 -0.71209 0 -0.93687 -0.15505 0.36526 -1.03431
ASN_84 -4.529 0.76002 4.36778 -0.30386 0.10048 0.50978 3.33856 -2.25379 -0 -0 -3.47594 -0.73913 0 0 -0.86443 -0.99108 0 0.10644 0.00196 0 1.88304 -0.4071 0 -0.93687 -0.16562 0.90565 -2.6931
PRO_85 -5.1681 0.85904 2.78096 -0.08476 2e-05 0.05224 2.02293 -1.56538 -0 -0 -0.50685 0.71742 0 0 0 0 0 -0.18232 0.00923 0.64626 0 -0.53778 0 -2.4119 -0.42197 1.09678 -2.69418
ASN_86 -3.25758 0.46624 3.36419 -0.2178 0.00794 0.3042 1.77615 -1.63927 -0 -0 -1.20047 -0.34719 0 0 -0.86443 -0.99108 0 0.05144 0.01808 0 2.86988 0.00365 0 -0.93687 -0.24672 0.38535 -0.45427
ALA_87 -5.4531 0.56202 3.25733 -0.02105 0 0 2.36891 -2.4764 -0 -0 -1.88642 -0.31518 0 0 0 0 0 0.01814 0 0 0 0.51047 0 1.8394 0.40826 0.26032 -0.92729
VAL_88 -7.7813 1.19453 3.41696 -0.32035 0.322 0.07369 2.47497 -2.62638 -0 -0 -0.8154 -0.08487 0 0 0 0 0 0.12257 0.01093 0.0735 0 -0.24775 0 1.9342 0.42359 0.39963 -1.42947
PHE_89 -4.50089 0.34781 2.88368 -0.58979 0.38306 0.31256 1.63773 -1.77984 -0 -0 -0.80588 -0.32427 0 0 0 0 0 -0.06191 0.24483 0 3.20751 0.24757 0 1.0402 -0.02546 0.59869 2.8156
HIS_90 -5.70754 0.96922 4.06855 -0.50352 0.03713 0.56996 1.93594 -2.24091 -0 -0 -1.36734 -0.19819 0 0 0 0 0 -0.04318 0.00066 0 2.06102 -0.14014 0 -0.45461 -0.1465 0.4688 -0.69064
ASN_91 -6.19449 0.69873 5.63062 -0.29682 0.02222 0.57828 2.5654 -2.85462 -0 -0 -0.87824 -1.07772 0 0 0 -0.84941 0 0.00189 0.02094 0 3.12061 0.04457 0 -0.93687 -0.28544 0.27976 -0.4106
GLY_92 -2.1596 0.22819 2.16716 -0.00015 0 0 0.54863 -1.22076 -0.01348 -0.04513 -0.22563 -0.29415 0 0 0 0 0 -0.25622 0 0 0 -1.33742 0 0.83697 -0.15126 0.22352 -1.69935
THR_93 -3.2088 0.34741 2.15959 -0.18582 0.11496 0.07511 1.44866 -1.43208 -0.01571 -0.08969 0.43995 -0.41437 0 0 0 0 0 -0.07167 0.0186 0.13226 0 0.1246 2.33497 -1.0874 0.10158 0.32741 1.11956
HIS_D_94 -4.68561 0.28586 4.6799 -0.38933 0.04303 0.4075 2.39008 -2.26202 -0.04494 -0.29356 -1.65016 -0.54115 0 0 0 -0.84941 0 -0.04288 0.00014 0 3.01238 -0.1152 0 -0.45461 -0.06878 0.45908 -0.11969
SER_95 -2.59293 0.37516 2.03129 -0.03299 0.00449 0.05828 0.91623 -1.21901 -0.00846 -0.08212 -0.0575 -0.92862 0 0 0 0 0 -0.07461 9e-05 0.36128 0 -0.24389 0.60735 -0.77834 -0.52079 0.43581 -1.74927
THR_96 -3.45475 0.32547 2.35201 -0.1964 0.09724 0.07111 1.2743 -1.53808 -0.05044 -0.45691 -0.79548 -0.98807 0 0 0 0 0 0.09902 0.00013 1.06957 0 -0.74962 2.31635 -1.0874 -0.23344 0.51191 -1.43349
SER_97 -3.14861 0.29919 1.52084 -0.02574 0 0.06166 0.4176 -1.00405 -0.0061 -0.12092 -0.75527 -0.29431 0 0 0 0 0 0.04172 0.00161 0.03426 0 -0.5596 0.60517 -0.77834 -0.07549 0.36313 -3.42325
PHE_98 -5.6855 0.57276 1.36437 -0.51812 0.22394 0.24306 0.96265 -1.39405 -0.00966 -0.03028 -0.37098 0.13776 0 0 0 0 0 0.00879 0.00378 0 3.59968 -0.39506 0 1.0402 -0.27497 0.22998 -0.29165
GLU_99 -1.01967 0.05414 0.99195 -0.19433 0.02781 0.27673 0.02089 -0.42232 -0 -0 -0.23867 -0.53023 0 0 0 0 0 0.00421 0.00841 0 2.94722 0.12718 0 -2.7348 -0.09152 0.18069 -0.59233
SER_100 -1.01949 0.03094 1.24118 -0.02515 0 0.05982 0.25 -0.54978 -0 -0 -0.00622 -0.3919 0 0 0 0 0 -0.00906 0.00118 0.0448 0 -0.55437 0.6 -0.77834 -0.0949 0.05786 -1.14343
GLN_101 -2.44295 0.08665 2.20111 -0.66472 0.10098 0.43912 0.65255 -1.05011 -0 -0 -0.76655 -0.22131 0 0 -0.87043 0 0 0.05698 0.02078 0 2.74542 0.06515 0 -0.18838 -0.19948 0.14395 0.10877
ILE_102 -2.44997 0.11815 2.09244 -0.46815 0.31708 0.09305 0.64816 -1.1031 -0 -0 -0.95272 0.30095 0 0 -0.87043 0 0 -0.08566 0.00669 0.42751 0 -0.51016 0 0.73287 -0.36233 0.24614 -1.8195
LEU_103 -2.70093 0.12928 1.41636 -0.47071 0.22308 0.08936 0.28103 -0.81805 -0 -0 0.03887 0.15536 0 0 0 0 0 0.02609 0.0263 0.52912 0 -0.33388 0 0.18072 -0.43609 0.20957 -1.45452
GLY_104 -1.31697 0.20341 1.69442 -0.00037 0 0 0.46231 -0.72165 -0 -0 0.16668 -0.15249 0 0 0 0 0 -0.10462 0 0 0 -1.01202 0 0.83697 -0.21406 0.53276 0.37437
PRO_105 -1.13903 0.22417 1.09252 -0.13082 0.00157 0.09375 0.13698 -0.445 -0 -0 -0.10001 0.21372 0 0 0 0 0 -0.07932 0.02077 0.15861 0 -1.05055 0 -2.4119 -0.47889 0.56026 -3.33317
LYS_106 -2.34252 0.10169 2.19486 -0.45306 0.14299 0.23324 0.67259 -0.92718 -0 -0 -0.1549 -0.04664 0 0 0 0 0 0.00463 0.04635 1.77529 0 0.01652 0 -1.5107 -0.47283 0.20868 -0.51096
ALA_107 -1.37351 0.03168 0.84298 -0.02397 0 0 0.23597 -0.5182 -0 -0 -0.18515 -0.18071 0 0 0 0 0 -0.03122 0 0 0 -0.17421 0 1.8394 -0.485 0.13692 0.11498
LEU_108 -4.14465 0.69161 0.54886 -0.63105 0.48149 0.11467 0.38936 -0.93811 -0 -0 0.12908 0.39764 0 0 0 0 0 0.14018 0.1336 3.03438 0 -0.22187 0 0.18072 -0.60875 0.79533 0.49249
PRO_109 -3.15057 0.66086 1.91729 -0.12728 9e-05 0.09455 0.64568 -0.97911 -0 -0 0.26431 0.25261 0 0 0 0 0 -0.04784 0.039 0.18092 0 -1.20064 0 -2.4119 -0.43134 0.97909 -3.31426
ILE_110 -2.47215 0.16123 0.67241 -0.50438 0.42271 0.10183 0.17266 -0.70478 -0.00361 -0.06058 0.36115 -0.00745 0 0 0 0 0 -0.01192 0.01537 0.52183 0 -0.39843 0 0.73287 -0.19119 0.31681 -0.87562
PHE_111 -2.88825 0.24658 0.84445 -0.65083 0.05409 0.37691 0.00366 -0.82525 -0 -0 -0.05314 0.11976 0 0 0 0 0 -0.07311 0.11117 0 2.337 -0.25716 0 1.0402 0.17452 0.1706 0.73121
THR_112 -4.16343 0.70376 1.86572 -0.12767 0.12458 0.09359 0.99131 -1.1957 -0.00361 -0.06058 -0.93755 -0.53129 0 0 -0.5242 0 0 0.56278 0.14645 0.09343 0 -0.52736 2.26177 -1.0874 -0.08884 1.12571 -1.27855
PRO_113 -4.72598 0.89309 3.57708 -0.13852 1e-05 0.10127 1.06516 -1.49693 -0 -0 -1.75665 0.20162 0 0 -0.5242 0 0 -0.00705 0.00668 0.23824 0 -1.11189 0 -2.4119 -0.47057 1.88693 -4.67362
PRO_114 -4.8604 1.04504 3.56908 -0.18879 0.00151 0.1315 1.50384 -1.45578 -0.0177 -0.15267 -1.25612 0.06278 0 0 0 0 0 0.2173 0.00076 0.34627 0 -0.82294 0 -2.4119 -0.42884 1.56685 -3.1502
PRO_115 -3.64187 0.78712 2.45134 -0.07103 0 0.04379 1.25767 -0.98456 -0.01762 -0.12028 -0.75028 0.56218 0 0 -0.79497 0 0 -0.26709 0.0812 0.28708 0 -0.95333 0 -2.4119 0.29257 0.95828 -3.29171
ARG_116 -4.11323 0.55817 3.14014 -0.76739 0.09902 0.52221 1.08329 -1.3684 -0 -0 0.5326 0.28862 0 0 0 -0.49296 0 0.08872 0.01171 1.84541 0 -0.15888 0 -1.2888 0.19555 0.44374 0.61949
LYS_117 -4.97388 0.65988 5.40491 -0.43923 0.12104 0.44397 2.92489 -2.21156 -0.00244 -0.02217 -5.06647 -0.14755 0 0 -0.79497 -0.77636 0 -0.08658 0.60853 1.75089 0 -0.17514 0 -1.5107 -0.40213 0.71952 -3.97555
TYR_118 -4.48656 0.7197 2.80999 -1.24121 0.2313 0.78784 0.92493 -1.41082 -0 -0 0.09999 -0.20172 0 0 0 -0.49296 0 0.15663 0.05675 0 2.71209 -0.39285 0.00054 1.2797 0.04148 1.35933 2.95415
PRO_119 -3.53283 0.68861 1.51666 -0.18197 0.00109 0.1242 0.69891 -0.70974 -0 -0 0.21693 0.12285 0 0 0 0 0 0.14603 0.00167 0.4605 0 -0.94762 0 -2.4119 -0.05405 1.46423 -2.39644
GLY_120 -2.14423 0.21337 2.29808 -0.00018 0 0 1.4506 -1.12 -0 -0 -0.46873 -0.16706 0 0 -1.01823 0 0 -0.02761 0 0 0 -1.34508 0 0.83697 0.27423 0.75178 -0.46611
PHE_121 -2.27943 0.1459 1.94383 -0.6554 0.04843 0.36302 0.92271 -0.97525 -0 -0 -1.604 0.02762 0 0 -0.97756 0 0 -0.05079 0.02847 0 1.99006 0.00074 0 1.0402 0.52894 0.33865 0.83611
THR_122 -5.06796 0.77368 4.62905 -0.17705 0.05749 0.14977 2.1812 -2.15532 -0.00678 -0.06969 -1.10777 -2.03947 0 0 0 -0.30264 0 0.1336 0.03769 0.40425 0 0.09248 2.45315 -1.0874 0.11203 1.07254 0.08287
PRO_123 -2.5419 0.54864 1.82676 -0.18535 0.00154 0.13201 0.46514 -0.76978 -0 -0 0.14417 0.03412 0 0 0 0 0 -0.09282 0.00427 1.2446 0 -0.90211 0 -2.4119 -0.30954 1.01904 -1.7931
GLY_124 -2.3201 0.30905 2.35723 -7e-05 0 0 1.07078 -1.16652 -0.00041 -0.00922 -0.73136 -0.38628 0 0 -0.76134 0 0 -0.12222 0 0 0 -1.51274 0 0.83697 -0.79077 0.20913 -3.01786
ASN_125 -5.66815 0.37522 5.21897 -0.16453 0.01333 0.22729 2.49924 -2.50036 -0.00719 -0.0789 -2.20235 -0.51989 0 0 -1.31319 -0.30264 0 -0.03392 8e-05 0 2.03492 -0.22249 0 -0.93687 -0.45061 0.52938 -3.50266
VAL_126 -4.13755 0.50656 2.54641 -0.30543 0.18498 0.05982 1.5464 -1.64643 -0 -0 -0.43254 -0.14771 0 0 -1.08125 0 0 0.00333 0.00393 0.0907 0 -0.4713 0 1.9342 -0.16951 0.55952 -0.95585
GLY_127 -2.214 0.18822 2.32923 -6e-05 0 0 0.97874 -1.15352 -0 -0 0.01939 -0.43424 0 0 -0.40341 0 0 -0.16098 0 0 0 -1.4305 0 0.83697 -0.53306 0.43472 -1.5425
GLN_128 -7.56283 0.94147 6.57885 -0.65043 0.06464 0.77598 1.86463 -3.05267 -0.0177 -0.15267 -2.04172 -0.68394 0 0 -1.9897 0 0 0.22042 0.39824 0 2.34763 -0.06707 0 -0.18838 -0.60729 0.81985 -3.00269
GLN_129 -6.55449 0.72567 5.19912 -0.64264 0.1019 1.06147 2.01235 -2.50978 -0 -0 -2.34657 -0.97432 0 0 -1.60683 0 0 0.03098 0.10335 0 4.29898 0.18753 0 -0.18838 -0.21736 1.13358 -0.18543
PHE_130 -8.38057 1.13956 3.36356 -0.67235 0.06081 0.073 2.05221 -2.18562 -0.01242 -0.06887 -0.97872 -0.22668 0 0 0 0 0 -0.09408 0.00053 0 2.35171 0.1904 0 1.0402 -0.20821 0.9501 -1.60545
GLY_131 -1.39794 0.0517 1.04518 -6e-05 0 0 0.27183 -0.67512 -0 -0 0.36566 -0.39614 0 0 0 0 0 -0.12079 0 0 0 0.30473 0 0.83697 -0.20754 0.3752 0.45369
GLY_132 -2.81423 0.69719 1.70559 -0.00034 0 0 1.00617 -1.21158 -0.00998 -0.04671 0.33469 -0.1674 0 0 0 0 0 -0.1285 0 0 0 -0.90068 0 0.83697 -0.15422 0.52578 -0.32725
PRO_133 -2.35996 0.35831 1.54458 -0.20126 0.00687 0.14637 0.20029 -0.7213 -0 -0 -0.12779 -0.03761 0 0 0 0 0 0.05741 0.00649 0.31832 0 -0.75126 0 -2.4119 -0.26132 0.69562 -3.53814
ASP_134 -2.26505 0.14275 2.59808 -0.10812 0.00076 0.32724 1.02793 -1.15842 -0.01762 -0.12028 -2.57665 -0.50567 0 0 0 -0.77636 0 -0.05068 0.00891 0 2.11505 -0.28249 0 -2.3716 -0.23973 0.28113 -3.9708
PHE:CtermProteinFull_135 -1.87733 0.12914 1.30785 -0.64343 0.03928 0.4501 0.02191 -0.68135 -0 -0 -0.22968 0.13698 0 0 0 0 0 0 0.05226 0 2.19295 0 0 1.0402 -0.10569 0.15147 1.98467
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

