REMARK ID 479321 DOMAINID 475190 MODEL 1 2023-01-14_00000165_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 434.164 tmscore: 0.90684 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -0.930 -35.055 -13.084  1.00 10.100          N  
ATOM      2  CA  ALA A   1      -0.393 -34.798 -14.417  1.00  9.160          C  
ATOM      3  C   ALA A   1      -1.138 -33.640 -15.072  1.00  8.160          C  
ATOM      4  O   ALA A   1      -2.257 -33.790 -15.562  1.00  7.480          O  
ATOM      5  CB  ALA A   1      -0.487 -36.046 -15.275  1.00 13.200          C  
ATOM      6 1H   ALA A   1      -0.211 -35.460 -12.502  1.00 12.120          H  
ATOM      7 2H   ALA A   1      -1.244 -34.187 -12.673  1.00 12.120          H  
ATOM      8 3H   ALA A   1      -1.708 -35.695 -13.148  1.00 12.120          H  
ATOM      9  HA  ALA A   1       0.655 -34.513 -14.315  1.00 10.990          H  
ATOM     10 1HB  ALA A   1      -0.065 -35.848 -16.259  1.00 15.840          H  
ATOM     11 2HB  ALA A   1       0.068 -36.858 -14.801  1.00 15.840          H  
ATOM     12 3HB  ALA A   1      -1.528 -36.332 -15.372  1.00 15.840          H  
ATOM     13  N   GLY A   2      -0.483 -32.486 -15.155  1.00  8.250          N  
ATOM     14  CA  GLY A   2      -1.111 -31.286 -15.719  1.00  7.580          C  
ATOM     15  C   GLY A   2      -1.190 -31.305 -17.242  1.00  6.790          C  
ATOM     16  O   GLY A   2      -1.764 -30.408 -17.857  1.00  6.380          O  
ATOM     17  H   GLY A   2       0.453 -32.406 -14.776  1.00  9.900          H  
ATOM     18 1HA  GLY A   2      -2.116 -31.180 -15.308  1.00  9.100          H  
ATOM     19 2HA  GLY A   2      -0.551 -30.407 -15.401  1.00  9.100          H  
ATOM     20  N   LEU A   3      -0.612 -32.331 -17.849  1.00  6.810          N  
ATOM     21  CA  LEU A   3      -0.621 -32.474 -19.292  1.00  6.280          C  
ATOM     22  C   LEU A   3      -1.824 -33.283 -19.768  1.00  5.240          C  
ATOM     23  O   LEU A   3      -2.001 -33.480 -20.971  1.00  4.890          O  
ATOM     24  CB  LEU A   3       0.668 -33.166 -19.753  1.00  9.000          C  
ATOM     25  CG  LEU A   3       2.011 -32.434 -19.441  1.00  9.000          C  
ATOM     26  CD1 LEU A   3       3.165 -33.325 -19.882  1.00  9.000          C  
ATOM     27  CD2 LEU A   3       2.070 -31.081 -20.161  1.00  9.000          C  
ATOM     28  H   LEU A   3      -0.160 -33.026 -17.281  1.00  8.170          H  
ATOM     29  HA  LEU A   3      -0.696 -31.488 -19.740  1.00  7.540          H  
ATOM     30 1HB  LEU A   3       0.710 -34.149 -19.285  1.00 10.800          H  
ATOM     31 2HB  LEU A   3       0.612 -33.307 -20.832  1.00 10.800          H  
ATOM     32  HG  LEU A   3       2.098 -32.271 -18.369  1.00 10.800          H  
ATOM     33 1HD1 LEU A   3       4.112 -32.834 -19.656  1.00 10.800          H  
ATOM     34 2HD1 LEU A   3       3.117 -34.276 -19.352  1.00 10.800          H  
ATOM     35 3HD1 LEU A   3       3.098 -33.505 -20.955  1.00 10.800          H  
ATOM     36 1HD2 LEU A   3       3.018 -30.594 -19.934  1.00 10.800          H  
ATOM     37 2HD2 LEU A   3       1.991 -31.236 -21.238  1.00 10.800          H  
ATOM     38 3HD2 LEU A   3       1.259 -30.439 -19.829  1.00 10.800          H  
ATOM     39  N   VAL A   4      -2.639 -33.774 -18.833  1.00  4.880          N  
ATOM     40  CA  VAL A   4      -3.801 -34.577 -19.177  1.00  4.110          C  
ATOM     41  C   VAL A   4      -5.023 -33.678 -19.435  1.00  3.060          C  
ATOM     42  O   VAL A   4      -5.403 -32.913 -18.540  1.00  3.090          O  
ATOM     43  CB  VAL A   4      -4.084 -35.570 -18.032  1.00  6.060          C  
ATOM     44  CG1 VAL A   4      -5.350 -36.373 -18.285  1.00  6.060          C  
ATOM     45  CG2 VAL A   4      -2.915 -36.501 -17.938  1.00  6.060          C  
ATOM     46  H   VAL A   4      -2.453 -33.573 -17.844  1.00  5.860          H  
ATOM     47  HA  VAL A   4      -3.541 -35.171 -20.045  1.00  4.930          H  
ATOM     48  HB  VAL A   4      -4.200 -35.021 -17.094  1.00  7.270          H  
ATOM     49 1HG1 VAL A   4      -5.506 -37.071 -17.465  1.00  7.270          H  
ATOM     50 2HG1 VAL A   4      -6.184 -35.723 -18.352  1.00  7.270          H  
ATOM     51 3HG1 VAL A   4      -5.241 -36.915 -19.201  1.00  7.270          H  
ATOM     52 1HG2 VAL A   4      -3.073 -37.204 -17.127  1.00  7.270          H  
ATOM     53 2HG2 VAL A   4      -2.812 -37.034 -18.876  1.00  7.270          H  
ATOM     54 3HG2 VAL A   4      -2.018 -35.930 -17.753  1.00  7.270          H  
ATOM     55  N   PRO A   5      -5.706 -33.782 -20.603  1.00  2.440          N  
ATOM     56  CA  PRO A   5      -6.883 -32.998 -20.979  1.00  1.940          C  
ATOM     57  C   PRO A   5      -7.959 -32.941 -19.894  1.00  1.690          C  
ATOM     58  O   PRO A   5      -8.616 -31.914 -19.727  1.00  1.520          O  
ATOM     59  CB  PRO A   5      -7.370 -33.733 -22.227  1.00  2.910          C  
ATOM     60  CG  PRO A   5      -6.105 -34.291 -22.846  1.00  2.910          C  
ATOM     61  CD  PRO A   5      -5.231 -34.691 -21.676  1.00  2.910          C  
ATOM     62  HA  PRO A   5      -6.555 -31.979 -21.240  1.00  2.330          H  
ATOM     63 1HB  PRO A   5      -8.088 -34.495 -21.954  1.00  3.490          H  
ATOM     64 2HB  PRO A   5      -7.892 -33.030 -22.892  1.00  3.490          H  
ATOM     65 1HG  PRO A   5      -6.345 -35.143 -23.502  1.00  3.490          H  
ATOM     66 2HG  PRO A   5      -5.627 -33.531 -23.482  1.00  3.490          H  
ATOM     67 1HD  PRO A   5      -5.358 -35.736 -21.414  1.00  3.490          H  
ATOM     68 2HD  PRO A   5      -4.190 -34.454 -21.959  1.00  3.490          H  
ATOM     69  N   ARG A   6      -8.121 -34.019 -19.129  1.00  1.730          N  
ATOM     70  CA  ARG A   6      -9.092 -34.033 -18.042  1.00  1.650          C  
ATOM     71  C   ARG A   6      -8.831 -32.885 -17.046  1.00  1.310          C  
ATOM     72  O   ARG A   6      -9.768 -32.247 -16.537  1.00  1.220          O  
ATOM     73  CB  ARG A   6      -9.038 -35.351 -17.284  1.00  2.340          C  
ATOM     74  CG  ARG A   6     -10.064 -35.494 -16.164  1.00  2.340          C  
ATOM     75  CD  ARG A   6      -9.914 -36.783 -15.416  1.00  2.340          C  
ATOM     76  NE  ARG A   6      -8.611 -36.894 -14.745  1.00  2.340          N  
ATOM     77  CZ  ARG A   6      -8.261 -36.287 -13.581  1.00  2.340          C  
ATOM     78  NH1 ARG A   6      -9.109 -35.504 -12.940  1.00  2.340          N  
ATOM     79  NH2 ARG A   6      -7.050 -36.487 -13.085  1.00  2.340          N  
ATOM     80  H   ARG A   6      -7.601 -34.862 -19.313  1.00  2.080          H  
ATOM     81  HA  ARG A   6     -10.088 -33.908 -18.466  1.00  1.980          H  
ATOM     82 1HB  ARG A   6      -9.158 -36.176 -17.960  1.00  2.810          H  
ATOM     83 2HB  ARG A   6      -8.058 -35.449 -16.827  1.00  2.810          H  
ATOM     84 1HG  ARG A   6      -9.960 -34.671 -15.462  1.00  2.810          H  
ATOM     85 2HG  ARG A   6     -11.064 -35.470 -16.594  1.00  2.810          H  
ATOM     86 1HD  ARG A   6     -10.700 -36.870 -14.667  1.00  2.810          H  
ATOM     87 2HD  ARG A   6     -10.003 -37.613 -16.119  1.00  2.810          H  
ATOM     88  HE  ARG A   6      -7.918 -37.489 -15.181  1.00  2.810          H  
ATOM     89 1HH1 ARG A   6     -10.033 -35.343 -13.309  1.00  2.810          H  
ATOM     90 2HH1 ARG A   6      -8.832 -35.059 -12.076  1.00  2.810          H  
ATOM     91 1HH2 ARG A   6      -6.399 -37.088 -13.569  1.00  2.810          H  
ATOM     92 2HH2 ARG A   6      -6.776 -36.044 -12.220  1.00  2.810          H  
ATOM     93  N   GLY A   7      -7.551 -32.758 -16.662  1.00  1.210          N  
ATOM     94  CA  GLY A   7      -7.088 -31.817 -15.660  1.00  1.020          C  
ATOM     95  C   GLY A   7      -7.258 -30.395 -16.126  1.00  0.850          C  
ATOM     96  O   GLY A   7      -7.646 -29.523 -15.345  1.00  0.710          O  
ATOM     97  H   GLY A   7      -6.836 -33.284 -17.163  1.00  1.450          H  
ATOM     98 1HA  GLY A   7      -7.637 -31.975 -14.732  1.00  1.220          H  
ATOM     99 2HA  GLY A   7      -6.036 -32.012 -15.453  1.00  1.220          H  
ATOM    100  N   SER A   8      -6.970 -30.172 -17.408  1.00  0.950          N  
ATOM    101  CA  SER A   8      -7.074 -28.843 -17.997  1.00  0.940          C  
ATOM    102  C   SER A   8      -8.499 -28.332 -17.874  1.00  0.910          C  
ATOM    103  O   SER A   8      -8.740 -27.191 -17.452  1.00  0.840          O  
ATOM    104  CB  SER A   8      -6.664 -28.884 -19.453  1.00  1.320          C  
ATOM    105  OG  SER A   8      -6.757 -27.615 -20.036  1.00  1.320          O  
ATOM    106  H   SER A   8      -6.609 -30.965 -17.954  1.00  1.140          H  
ATOM    107  HA  SER A   8      -6.410 -28.167 -17.458  1.00  1.130          H  
ATOM    108 1HB  SER A   8      -5.642 -29.255 -19.531  1.00  1.580          H  
ATOM    109 2HB  SER A   8      -7.307 -29.582 -19.990  1.00  1.580          H  
ATOM    110  HG  SER A   8      -6.481 -27.722 -20.948  1.00  1.580          H  
ATOM    111  N   VAL A   9      -9.454 -29.200 -18.203  1.00  1.060          N  
ATOM    112  CA  VAL A   9     -10.845 -28.824 -18.097  1.00  1.130          C  
ATOM    113  C   VAL A   9     -11.222 -28.555 -16.658  1.00  0.920          C  
ATOM    114  O   VAL A   9     -11.850 -27.538 -16.359  1.00  0.920          O  
ATOM    115  CB  VAL A   9     -11.752 -29.927 -18.644  1.00  1.550          C  
ATOM    116  CG1 VAL A   9     -13.202 -29.603 -18.338  1.00  1.550          C  
ATOM    117  CG2 VAL A   9     -11.546 -30.054 -20.141  1.00  1.550          C  
ATOM    118  H   VAL A   9      -9.186 -30.123 -18.567  1.00  1.270          H  
ATOM    119  HA  VAL A   9     -11.001 -27.916 -18.679  1.00  1.360          H  
ATOM    120  HB  VAL A   9     -11.503 -30.874 -18.158  1.00  1.860          H  
ATOM    121 1HG1 VAL A   9     -13.804 -30.404 -18.731  1.00  1.860          H  
ATOM    122 2HG1 VAL A   9     -13.381 -29.524 -17.268  1.00  1.860          H  
ATOM    123 3HG1 VAL A   9     -13.470 -28.662 -18.819  1.00  1.860          H  
ATOM    124 1HG2 VAL A   9     -12.187 -30.844 -20.530  1.00  1.860          H  
ATOM    125 2HG2 VAL A   9     -11.798 -29.111 -20.624  1.00  1.860          H  
ATOM    126 3HG2 VAL A   9     -10.506 -30.298 -20.349  1.00  1.860          H  
ATOM    127  N   ALA A  10     -10.839 -29.446 -15.746  1.00  0.820          N  
ATOM    128  CA  ALA A  10     -11.209 -29.229 -14.367  1.00  0.750          C  
ATOM    129  C   ALA A  10     -10.690 -27.890 -13.875  1.00  0.540          C  
ATOM    130  O   ALA A  10     -11.400 -27.179 -13.159  1.00  0.560          O  
ATOM    131  CB  ALA A  10     -10.656 -30.346 -13.508  1.00  1.080          C  
ATOM    132  H   ALA A  10     -10.328 -30.295 -16.018  1.00  0.980          H  
ATOM    133  HA  ALA A  10     -12.295 -29.221 -14.304  1.00  0.900          H  
ATOM    134 1HB  ALA A  10     -10.950 -30.192 -12.473  1.00  1.290          H  
ATOM    135 2HB  ALA A  10     -11.041 -31.301 -13.863  1.00  1.290          H  
ATOM    136 3HB  ALA A  10      -9.568 -30.345 -13.582  1.00  1.290          H  
ATOM    137  N   ALA A  11      -9.462 -27.530 -14.266  1.00  0.460          N  
ATOM    138  CA  ALA A  11      -8.887 -26.255 -13.878  1.00  0.470          C  
ATOM    139  C   ALA A  11      -9.692 -25.085 -14.435  1.00  0.480          C  
ATOM    140  O   ALA A  11      -9.916 -24.095 -13.739  1.00  0.560          O  
ATOM    141  CB  ALA A  11      -7.456 -26.170 -14.363  1.00  0.650          C  
ATOM    142  H   ALA A  11      -8.897 -28.186 -14.814  1.00  0.550          H  
ATOM    143  HA  ALA A  11      -8.902 -26.195 -12.792  1.00  0.560          H  
ATOM    144 1HB  ALA A  11      -7.019 -25.226 -14.047  1.00  0.780          H  
ATOM    145 2HB  ALA A  11      -6.885 -26.999 -13.945  1.00  0.780          H  
ATOM    146 3HB  ALA A  11      -7.439 -26.234 -15.450  1.00  0.780          H  
ATOM    147  N   ALA A  12     -10.132 -25.194 -15.701  1.00  0.490          N  
ATOM    148  CA  ALA A  12     -10.927 -24.143 -16.342  1.00  0.600          C  
ATOM    149  C   ALA A  12     -12.241 -23.918 -15.617  1.00  0.550          C  
ATOM    150  O   ALA A  12     -12.709 -22.785 -15.472  1.00  0.660          O  
ATOM    151  CB  ALA A  12     -11.209 -24.515 -17.788  1.00  0.800          C  
ATOM    152  H   ALA A  12      -9.842 -26.010 -16.255  1.00  0.590          H  
ATOM    153  HA  ALA A  12     -10.354 -23.219 -16.307  1.00  0.720          H  
ATOM    154 1HB  ALA A  12     -11.777 -23.720 -18.264  1.00  0.960          H  
ATOM    155 2HB  ALA A  12     -10.263 -24.660 -18.313  1.00  0.960          H  
ATOM    156 3HB  ALA A  12     -11.782 -25.439 -17.819  1.00  0.960          H  
ATOM    157  N   VAL A  13     -12.826 -25.020 -15.179  1.00  0.420          N  
ATOM    158  CA  VAL A  13     -14.068 -25.028 -14.447  1.00  0.380          C  
ATOM    159  C   VAL A  13     -13.884 -24.459 -13.057  1.00  0.410          C  
ATOM    160  O   VAL A  13     -14.792 -23.753 -12.587  1.00  0.410          O  
ATOM    161  CB  VAL A  13     -14.684 -26.428 -14.421  1.00  0.550          C  
ATOM    162  CG1 VAL A  13     -15.905 -26.444 -13.503  1.00  0.550          C  
ATOM    163  CG2 VAL A  13     -15.089 -26.815 -15.867  1.00  0.550          C  
ATOM    164  H   VAL A  13     -12.370 -25.910 -15.410  1.00  0.500          H  
ATOM    165  HA  VAL A  13     -14.767 -24.384 -14.974  1.00  0.460          H  
ATOM    166  HB  VAL A  13     -13.952 -27.136 -14.035  1.00  0.660          H  
ATOM    167 1HG1 VAL A  13     -16.314 -27.415 -13.497  1.00  0.660          H  
ATOM    168 2HG1 VAL A  13     -15.631 -26.178 -12.480  1.00  0.660          H  
ATOM    169 3HG1 VAL A  13     -16.651 -25.736 -13.871  1.00  0.660          H  
ATOM    170 1HG2 VAL A  13     -15.504 -27.801 -15.874  1.00  0.660          H  
ATOM    171 2HG2 VAL A  13     -15.820 -26.104 -16.230  1.00  0.660          H  
ATOM    172 3HG2 VAL A  13     -14.219 -26.796 -16.512  1.00  0.660          H  
ATOM    173  N   SER A  14     -12.742 -24.817 -12.411  1.00  0.490          N  
ATOM    174  CA  SER A  14     -12.457 -24.371 -11.069  1.00  0.650          C  
ATOM    175  C   SER A  14     -12.229 -22.875 -11.080  1.00  0.840          C  
ATOM    176  O   SER A  14     -13.161 -22.326 -11.617  1.00  1.510          O  
ATOM    177  CB  SER A  14     -11.230 -25.065 -10.537  1.00  0.850          C  
ATOM    178  OG  SER A  14     -10.967 -24.631  -9.251  1.00  0.850          O  
ATOM    179  H   SER A  14     -12.095 -25.467 -12.864  1.00  0.590          H  
ATOM    180  HA  SER A  14     -13.304 -24.606 -10.431  1.00  0.780          H  
ATOM    181 1HB  SER A  14     -11.384 -26.141 -10.545  1.00  1.020          H  
ATOM    182 2HB  SER A  14     -10.381 -24.848 -11.181  1.00  1.020          H  
ATOM    183  HG  SER A  14     -10.171 -25.090  -8.959  1.00  1.020          H  
ATOM    184  N   LYS A  15     -11.176 -22.327 -11.607  1.00  0.520          N  
ATOM    185  CA  LYS A  15     -10.825 -21.063 -10.918  1.00  0.400          C  
ATOM    186  C   LYS A  15     -12.036 -20.142 -10.455  1.00  0.400          C  
ATOM    187  O   LYS A  15     -11.900 -19.467  -9.442  1.00  0.730          O  
ATOM    188  CB  LYS A  15      -9.903 -20.245 -11.846  1.00  0.610          C  
ATOM    189  CG  LYS A  15     -10.588 -19.725 -13.157  1.00  0.610          C  
ATOM    190  CD  LYS A  15      -9.611 -18.978 -14.081  1.00  0.610          C  
ATOM    191  CE  LYS A  15     -10.267 -18.623 -15.461  1.00  0.610          C  
ATOM    192  NZ  LYS A  15     -11.336 -17.546 -15.389  1.00  0.610          N  
ATOM    193  H   LYS A  15     -11.158 -22.303 -12.619  1.00  0.620          H  
ATOM    194  HA  LYS A  15     -10.262 -21.331 -10.022  1.00  0.480          H  
ATOM    195 1HB  LYS A  15      -9.516 -19.383 -11.303  1.00  0.730          H  
ATOM    196 2HB  LYS A  15      -9.051 -20.860 -12.138  1.00  0.730          H  
ATOM    197 1HG  LYS A  15     -11.025 -20.566 -13.703  1.00  0.730          H  
ATOM    198 2HG  LYS A  15     -11.382 -19.032 -12.899  1.00  0.730          H  
ATOM    199 1HD  LYS A  15      -9.283 -18.058 -13.594  1.00  0.730          H  
ATOM    200 2HD  LYS A  15      -8.736 -19.606 -14.262  1.00  0.730          H  
ATOM    201 1HE  LYS A  15      -9.489 -18.296 -16.135  1.00  0.730          H  
ATOM    202 2HE  LYS A  15     -10.722 -19.527 -15.866  1.00  0.730          H  
ATOM    203 1HZ  LYS A  15     -11.720 -17.388 -16.354  1.00  0.730          H  
ATOM    204 2HZ  LYS A  15     -12.101 -17.821 -14.786  1.00  0.730          H  
ATOM    205 3HZ  LYS A  15     -10.947 -16.688 -15.043  1.00  0.730          H  
ATOM    206  N   GLY A  16     -13.177 -20.071 -11.159  1.00  0.280          N  
ATOM    207  CA  GLY A  16     -14.335 -19.292 -10.756  1.00  0.250          C  
ATOM    208  C   GLY A  16     -15.353 -20.162  -9.941  1.00  0.210          C  
ATOM    209  O   GLY A  16     -16.010 -19.665  -9.028  1.00  0.270          O  
ATOM    210  H   GLY A  16     -13.245 -20.616 -12.003  1.00  0.340          H  
ATOM    211 1HA  GLY A  16     -14.014 -18.436 -10.161  1.00  0.300          H  
ATOM    212 2HA  GLY A  16     -14.813 -18.890 -11.645  1.00  0.300          H  
ATOM    213  N   GLU A  17     -15.459 -21.493 -10.201  1.00  0.180          N  
ATOM    214  CA  GLU A  17     -16.437 -22.338  -9.478  1.00  0.190          C  
ATOM    215  C   GLU A  17     -16.232 -22.357  -7.972  1.00  0.210          C  
ATOM    216  O   GLU A  17     -17.199 -22.352  -7.208  1.00  0.200          O  
ATOM    217  CB  GLU A  17     -16.435 -23.789  -9.964  1.00  0.260          C  
ATOM    218  CG  GLU A  17     -17.481 -24.687  -9.273  1.00  0.260          C  
ATOM    219  CD  GLU A  17     -17.527 -26.089  -9.810  1.00  0.260          C  
ATOM    220  OE1 GLU A  17     -16.486 -26.662 -10.014  1.00  0.260          O  
ATOM    221  OE2 GLU A  17     -18.609 -26.593 -10.009  1.00  0.260          O  
ATOM    222  H   GLU A  17     -14.885 -21.942 -10.936  1.00  0.220          H  
ATOM    223  HA  GLU A  17     -17.427 -21.935  -9.671  1.00  0.230          H  
ATOM    224 1HB  GLU A  17     -16.656 -23.809 -11.026  1.00  0.310          H  
ATOM    225 2HB  GLU A  17     -15.457 -24.224  -9.818  1.00  0.310          H  
ATOM    226 1HG  GLU A  17     -17.256 -24.748  -8.209  1.00  0.310          H  
ATOM    227 2HG  GLU A  17     -18.458 -24.230  -9.378  1.00  0.310          H  
ATOM    228  N   GLU A  18     -14.970 -22.338  -7.541  1.00  0.250          N  
ATOM    229  CA  GLU A  18     -14.609 -22.440  -6.131  1.00  0.290          C  
ATOM    230  C   GLU A  18     -15.249 -21.345  -5.289  1.00  0.270          C  
ATOM    231  O   GLU A  18     -15.591 -21.561  -4.121  1.00  0.290          O  
ATOM    232  CB  GLU A  18     -13.093 -22.376  -5.947  1.00  0.390          C  
ATOM    233  CG  GLU A  18     -12.346 -23.596  -6.443  1.00  0.390          C  
ATOM    234  CD  GLU A  18     -10.842 -23.505  -6.219  1.00  0.390          C  
ATOM    235  OE1 GLU A  18     -10.392 -22.488  -5.746  1.00  0.390          O  
ATOM    236  OE2 GLU A  18     -10.156 -24.457  -6.517  1.00  0.390          O  
ATOM    237  H   GLU A  18     -14.232 -22.309  -8.232  1.00  0.300          H  
ATOM    238  HA  GLU A  18     -14.938 -23.406  -5.769  1.00  0.350          H  
ATOM    239 1HB  GLU A  18     -12.703 -21.507  -6.482  1.00  0.470          H  
ATOM    240 2HB  GLU A  18     -12.861 -22.242  -4.891  1.00  0.470          H  
ATOM    241 1HG  GLU A  18     -12.728 -24.476  -5.927  1.00  0.470          H  
ATOM    242 2HG  GLU A  18     -12.551 -23.716  -7.503  1.00  0.470          H  
ATOM    243  N   LEU A  19     -15.458 -20.174  -5.888  1.00  0.260          N  
ATOM    244  CA  LEU A  19     -16.017 -19.026  -5.200  1.00  0.240          C  
ATOM    245  C   LEU A  19     -17.417 -19.279  -4.692  1.00  0.200          C  
ATOM    246  O   LEU A  19     -17.884 -18.580  -3.795  1.00  0.220          O  
ATOM    247  CB  LEU A  19     -16.058 -17.834  -6.157  1.00  0.340          C  
ATOM    248  CG  LEU A  19     -14.715 -17.227  -6.563  1.00  0.340          C  
ATOM    249  CD1 LEU A  19     -14.934 -16.297  -7.694  1.00  0.340          C  
ATOM    250  CD2 LEU A  19     -14.123 -16.435  -5.397  1.00  0.340          C  
ATOM    251  H   LEU A  19     -15.238 -20.057  -6.881  1.00  0.310          H  
ATOM    252  HA  LEU A  19     -15.387 -18.802  -4.345  1.00  0.290          H  
ATOM    253 1HB  LEU A  19     -16.562 -18.149  -7.064  1.00  0.410          H  
ATOM    254 2HB  LEU A  19     -16.654 -17.054  -5.697  1.00  0.410          H  
ATOM    255  HG  LEU A  19     -14.029 -18.017  -6.879  1.00  0.410          H  
ATOM    256 1HD1 LEU A  19     -13.993 -15.879  -7.971  1.00  0.410          H  
ATOM    257 2HD1 LEU A  19     -15.354 -16.852  -8.534  1.00  0.410          H  
ATOM    258 3HD1 LEU A  19     -15.600 -15.516  -7.397  1.00  0.410          H  
ATOM    259 1HD2 LEU A  19     -13.177 -15.993  -5.711  1.00  0.410          H  
ATOM    260 2HD2 LEU A  19     -14.817 -15.641  -5.106  1.00  0.410          H  
ATOM    261 3HD2 LEU A  19     -13.944 -17.084  -4.546  1.00  0.410          H  
ATOM    262  N   PHE A  20     -18.113 -20.231  -5.304  1.00  0.160          N  
ATOM    263  CA  PHE A  20     -19.483 -20.534  -4.961  1.00  0.140          C  
ATOM    264  C   PHE A  20     -19.691 -21.911  -4.348  1.00  0.160          C  
ATOM    265  O   PHE A  20     -20.808 -22.431  -4.403  1.00  0.170          O  
ATOM    266  CB  PHE A  20     -20.328 -20.408  -6.202  1.00  0.200          C  
ATOM    267  CG  PHE A  20     -20.369 -19.034  -6.762  1.00  0.200          C  
ATOM    268  CD1 PHE A  20     -19.448 -18.634  -7.696  1.00  0.200          C  
ATOM    269  CD2 PHE A  20     -21.347 -18.151  -6.380  1.00  0.200          C  
ATOM    270  CE1 PHE A  20     -19.500 -17.402  -8.230  1.00  0.200          C  
ATOM    271  CE2 PHE A  20     -21.404 -16.892  -6.913  1.00  0.200          C  
ATOM    272  CZ  PHE A  20     -20.481 -16.517  -7.843  1.00  0.200          C  
ATOM    273  H   PHE A  20     -17.668 -20.806  -6.024  1.00  0.190          H  
ATOM    274  HA  PHE A  20     -19.818 -19.796  -4.236  1.00  0.170          H  
ATOM    275 1HB  PHE A  20     -19.931 -21.081  -6.951  1.00  0.240          H  
ATOM    276 2HB  PHE A  20     -21.335 -20.708  -5.984  1.00  0.240          H  
ATOM    277  HD1 PHE A  20     -18.661 -19.326  -8.015  1.00  0.240          H  
ATOM    278  HD2 PHE A  20     -22.076 -18.471  -5.647  1.00  0.240          H  
ATOM    279  HE1 PHE A  20     -18.758 -17.134  -8.959  1.00  0.240          H  
ATOM    280  HE2 PHE A  20     -22.179 -16.199  -6.604  1.00  0.240          H  
ATOM    281  HZ  PHE A  20     -20.521 -15.517  -8.277  1.00  0.240          H  
ATOM    282  N   THR A  21     -18.653 -22.519  -3.752  1.00  0.190          N  
ATOM    283  CA  THR A  21     -18.884 -23.839  -3.158  1.00  0.230          C  
ATOM    284  C   THR A  21     -19.534 -23.765  -1.780  1.00  0.200          C  
ATOM    285  O   THR A  21     -20.089 -24.756  -1.307  1.00  0.450          O  
ATOM    286  CB  THR A  21     -17.595 -24.659  -3.068  1.00  0.310          C  
ATOM    287  OG1 THR A  21     -16.645 -23.969  -2.244  1.00  0.310          O  
ATOM    288  CG2 THR A  21     -17.050 -24.847  -4.465  1.00  0.310          C  
ATOM    289  H   THR A  21     -17.717 -22.094  -3.734  1.00  0.230          H  
ATOM    290  HA  THR A  21     -19.569 -24.383  -3.808  1.00  0.280          H  
ATOM    291  HB  THR A  21     -17.805 -25.629  -2.622  1.00  0.370          H  
ATOM    292  HG1 THR A  21     -15.914 -24.557  -2.034  1.00  0.370          H  
ATOM    293 1HG2 THR A  21     -16.125 -25.422  -4.430  1.00  0.370          H  
ATOM    294 2HG2 THR A  21     -17.783 -25.372  -5.075  1.00  0.370          H  
ATOM    295 3HG2 THR A  21     -16.868 -23.882  -4.893  1.00  0.370          H  
ATOM    296  N   GLY A  22     -19.479 -22.601  -1.136  1.00  0.170          N  
ATOM    297  CA  GLY A  22     -20.134 -22.395   0.144  1.00  0.180          C  
ATOM    298  C   GLY A  22     -21.225 -21.347  -0.026  1.00  0.140          C  
ATOM    299  O   GLY A  22     -21.695 -21.094  -1.136  1.00  0.120          O  
ATOM    300  H   GLY A  22     -18.948 -21.840  -1.534  1.00  0.200          H  
ATOM    301 1HA  GLY A  22     -20.570 -23.331   0.496  1.00  0.220          H  
ATOM    302 2HA  GLY A  22     -19.407 -22.065   0.885  1.00  0.220          H  
ATOM    303  N   VAL A  23     -21.608 -20.718   1.074  1.00  0.130          N  
ATOM    304  CA  VAL A  23     -22.647 -19.704   1.015  1.00  0.100          C  
ATOM    305  C   VAL A  23     -21.998 -18.358   0.742  1.00  0.090          C  
ATOM    306  O   VAL A  23     -21.042 -17.977   1.420  1.00  0.110          O  
ATOM    307  CB  VAL A  23     -23.457 -19.675   2.315  1.00  0.150          C  
ATOM    308  CG1 VAL A  23     -24.498 -18.564   2.254  1.00  0.150          C  
ATOM    309  CG2 VAL A  23     -24.123 -21.035   2.511  1.00  0.150          C  
ATOM    310  H   VAL A  23     -21.174 -20.950   1.956  1.00  0.160          H  
ATOM    311  HA  VAL A  23     -23.325 -19.936   0.191  1.00  0.120          H  
ATOM    312  HB  VAL A  23     -22.797 -19.465   3.154  1.00  0.180          H  
ATOM    313 1HG1 VAL A  23     -25.070 -18.552   3.181  1.00  0.180          H  
ATOM    314 2HG1 VAL A  23     -24.020 -17.592   2.129  1.00  0.180          H  
ATOM    315 3HG1 VAL A  23     -25.173 -18.746   1.416  1.00  0.180          H  
ATOM    316 1HG2 VAL A  23     -24.700 -21.029   3.436  1.00  0.180          H  
ATOM    317 2HG2 VAL A  23     -24.783 -21.240   1.677  1.00  0.180          H  
ATOM    318 3HG2 VAL A  23     -23.367 -21.817   2.562  1.00  0.180          H  
ATOM    319  N   VAL A  24     -22.515 -17.652  -0.250  1.00  0.090          N  
ATOM    320  CA  VAL A  24     -21.972 -16.371  -0.654  1.00  0.090          C  
ATOM    321  C   VAL A  24     -22.934 -15.215  -0.339  1.00  0.080          C  
ATOM    322  O   VAL A  24     -24.102 -15.280  -0.716  1.00  0.070          O  
ATOM    323  CB  VAL A  24     -21.710 -16.409  -2.172  1.00  0.130          C  
ATOM    324  CG1 VAL A  24     -21.175 -15.083  -2.683  1.00  0.130          C  
ATOM    325  CG2 VAL A  24     -20.730 -17.533  -2.497  1.00  0.130          C  
ATOM    326  H   VAL A  24     -23.313 -18.056  -0.750  1.00  0.110          H  
ATOM    327  HA  VAL A  24     -21.011 -16.251  -0.170  1.00  0.110          H  
ATOM    328  HB  VAL A  24     -22.624 -16.587  -2.658  1.00  0.150          H  
ATOM    329 1HG1 VAL A  24     -21.017 -15.147  -3.758  1.00  0.150          H  
ATOM    330 2HG1 VAL A  24     -21.878 -14.295  -2.482  1.00  0.150          H  
ATOM    331 3HG1 VAL A  24     -20.235 -14.861  -2.182  1.00  0.150          H  
ATOM    332 1HG2 VAL A  24     -20.565 -17.569  -3.570  1.00  0.150          H  
ATOM    333 2HG2 VAL A  24     -19.780 -17.346  -1.995  1.00  0.150          H  
ATOM    334 3HG2 VAL A  24     -21.128 -18.494  -2.164  1.00  0.150          H  
ATOM    335  N   PRO A  25     -22.524 -14.201   0.448  1.00  0.080          N  
ATOM    336  CA  PRO A  25     -23.291 -12.995   0.736  1.00  0.080          C  
ATOM    337  C   PRO A  25     -23.585 -12.288  -0.574  1.00  0.080          C  
ATOM    338  O   PRO A  25     -22.736 -12.310  -1.469  1.00  0.080          O  
ATOM    339  CB  PRO A  25     -22.340 -12.185   1.624  1.00  0.120          C  
ATOM    340  CG  PRO A  25     -21.428 -13.214   2.250  1.00  0.120          C  
ATOM    341  CD  PRO A  25     -21.254 -14.290   1.189  1.00  0.120          C  
ATOM    342  HA  PRO A  25     -24.224 -13.256   1.262  1.00  0.100          H  
ATOM    343 1HB  PRO A  25     -21.792 -11.452   1.021  1.00  0.140          H  
ATOM    344 2HB  PRO A  25     -22.919 -11.615   2.365  1.00  0.140          H  
ATOM    345 1HG  PRO A  25     -20.462 -12.739   2.520  1.00  0.140          H  
ATOM    346 2HG  PRO A  25     -21.865 -13.602   3.180  1.00  0.140          H  
ATOM    347 1HD  PRO A  25     -20.400 -14.068   0.536  1.00  0.140          H  
ATOM    348 2HD  PRO A  25     -21.158 -15.259   1.712  1.00  0.140          H  
ATOM    349  N   ILE A  26     -24.764 -11.692  -0.692  1.00  0.080          N  
ATOM    350  CA  ILE A  26     -25.155 -10.987  -1.911  1.00  0.080          C  
ATOM    351  C   ILE A  26     -25.675  -9.571  -1.648  1.00  0.070          C  
ATOM    352  O   ILE A  26     -26.524  -9.354  -0.778  1.00  0.090          O  
ATOM    353  CB  ILE A  26     -26.265 -11.747  -2.648  1.00  0.110          C  
ATOM    354  CG1 ILE A  26     -25.817 -13.148  -2.923  1.00  0.110          C  
ATOM    355  CG2 ILE A  26     -26.608 -10.996  -4.015  1.00  0.110          C  
ATOM    356  CD1 ILE A  26     -26.893 -13.986  -3.405  1.00  0.110          C  
ATOM    357  H   ILE A  26     -25.411 -11.752   0.088  1.00  0.100          H  
ATOM    358  HA  ILE A  26     -24.286 -10.913  -2.559  1.00  0.100          H  
ATOM    359  HB  ILE A  26     -27.129 -11.815  -2.007  1.00  0.130          H  
ATOM    360 1HG1 ILE A  26     -24.991 -13.147  -3.625  1.00  0.130          H  
ATOM    361 2HG1 ILE A  26     -25.486 -13.597  -2.004  1.00  0.130          H  
ATOM    362 1HG2 ILE A  26     -27.387 -11.495  -4.559  1.00  0.130          H  
ATOM    363 2HG2 ILE A  26     -26.949  -9.992  -3.810  1.00  0.130          H  
ATOM    364 3HG2 ILE A  26     -25.710 -10.949  -4.638  1.00  0.130          H  
ATOM    365 1HD1 ILE A  26     -26.543 -14.981  -3.534  1.00  0.130          H  
ATOM    366 2HD1 ILE A  26     -27.700 -13.985  -2.671  1.00  0.130          H  
ATOM    367 3HD1 ILE A  26     -27.250 -13.622  -4.340  1.00  0.130          H  
ATOM    368  N   LEU A  27     -25.172  -8.614  -2.419  1.00  0.070          N  
ATOM    369  CA  LEU A  27     -25.636  -7.230  -2.382  1.00  0.070          C  
ATOM    370  C   LEU A  27     -26.214  -6.835  -3.741  1.00  0.070          C  
ATOM    371  O   LEU A  27     -25.590  -7.083  -4.773  1.00  0.120          O  
ATOM    372  CB  LEU A  27     -24.482  -6.296  -2.015  1.00  0.100          C  
ATOM    373  CG  LEU A  27     -24.741  -4.760  -2.104  1.00  0.100          C  
ATOM    374  CD1 LEU A  27     -25.789  -4.327  -1.071  1.00  0.100          C  
ATOM    375  CD2 LEU A  27     -23.419  -4.023  -1.883  1.00  0.100          C  
ATOM    376  H   LEU A  27     -24.444  -8.871  -3.090  1.00  0.080          H  
ATOM    377  HA  LEU A  27     -26.425  -7.146  -1.635  1.00  0.080          H  
ATOM    378 1HB  LEU A  27     -24.170  -6.524  -0.998  1.00  0.120          H  
ATOM    379 2HB  LEU A  27     -23.680  -6.525  -2.668  1.00  0.120          H  
ATOM    380  HG  LEU A  27     -25.120  -4.510  -3.094  1.00  0.120          H  
ATOM    381 1HD1 LEU A  27     -25.953  -3.248  -1.161  1.00  0.120          H  
ATOM    382 2HD1 LEU A  27     -26.733  -4.838  -1.243  1.00  0.120          H  
ATOM    383 3HD1 LEU A  27     -25.437  -4.559  -0.066  1.00  0.120          H  
ATOM    384 1HD2 LEU A  27     -23.592  -2.943  -1.962  1.00  0.120          H  
ATOM    385 2HD2 LEU A  27     -23.028  -4.257  -0.894  1.00  0.120          H  
ATOM    386 3HD2 LEU A  27     -22.696  -4.325  -2.636  1.00  0.120          H  
ATOM    387  N   VAL A  28     -27.418  -6.267  -3.753  1.00  0.060          N  
ATOM    388  CA  VAL A  28     -28.017  -5.843  -5.016  1.00  0.060          C  
ATOM    389  C   VAL A  28     -28.392  -4.366  -4.943  1.00  0.080          C  
ATOM    390  O   VAL A  28     -29.106  -3.948  -4.031  1.00  0.110          O  
ATOM    391  CB  VAL A  28     -29.290  -6.662  -5.333  1.00  0.080          C  
ATOM    392  CG1 VAL A  28     -29.883  -6.203  -6.693  1.00  0.080          C  
ATOM    393  CG2 VAL A  28     -28.986  -8.154  -5.328  1.00  0.080          C  
ATOM    394  H   VAL A  28     -27.915  -6.125  -2.867  1.00  0.070          H  
ATOM    395  HA  VAL A  28     -27.297  -5.974  -5.821  1.00  0.070          H  
ATOM    396  HB  VAL A  28     -30.027  -6.459  -4.570  1.00  0.100          H  
ATOM    397 1HG1 VAL A  28     -30.784  -6.770  -6.913  1.00  0.100          H  
ATOM    398 2HG1 VAL A  28     -30.130  -5.143  -6.666  1.00  0.100          H  
ATOM    399 3HG1 VAL A  28     -29.154  -6.384  -7.483  1.00  0.100          H  
ATOM    400 1HG2 VAL A  28     -29.898  -8.712  -5.540  1.00  0.100          H  
ATOM    401 2HG2 VAL A  28     -28.243  -8.384  -6.081  1.00  0.100          H  
ATOM    402 3HG2 VAL A  28     -28.611  -8.439  -4.352  1.00  0.100          H  
ATOM    403  N   GLU A  29     -27.935  -3.569  -5.902  1.00  0.080          N  
ATOM    404  CA  GLU A  29     -28.263  -2.139  -5.898  1.00  0.120          C  
ATOM    405  C   GLU A  29     -28.820  -1.673  -7.244  1.00  0.130          C  
ATOM    406  O   GLU A  29     -28.112  -1.683  -8.247  1.00  0.260          O  
ATOM    407  CB  GLU A  29     -27.027  -1.310  -5.527  1.00  0.150          C  
ATOM    408  CG  GLU A  29     -26.494  -1.552  -4.106  1.00  0.150          C  
ATOM    409  CD  GLU A  29     -25.312  -0.677  -3.764  1.00  0.150          C  
ATOM    410  OE1 GLU A  29     -24.838   0.012  -4.639  1.00  0.150          O  
ATOM    411  OE2 GLU A  29     -24.892  -0.680  -2.630  1.00  0.150          O  
ATOM    412  H   GLU A  29     -27.364  -3.970  -6.654  1.00  0.100          H  
ATOM    413  HA  GLU A  29     -29.034  -1.960  -5.149  1.00  0.140          H  
ATOM    414 1HB  GLU A  29     -26.219  -1.529  -6.227  1.00  0.180          H  
ATOM    415 2HB  GLU A  29     -27.263  -0.250  -5.619  1.00  0.180          H  
ATOM    416 1HG  GLU A  29     -27.298  -1.379  -3.388  1.00  0.180          H  
ATOM    417 2HG  GLU A  29     -26.196  -2.592  -4.024  1.00  0.180          H  
ATOM    418  N   LEU A  30     -30.076  -1.225  -7.247  1.00  0.070          N  
ATOM    419  CA  LEU A  30     -30.782  -0.784  -8.449  1.00  0.060          C  
ATOM    420  C   LEU A  30     -31.202   0.680  -8.500  1.00  0.060          C  
ATOM    421  O   LEU A  30     -31.959   1.163  -7.659  1.00  0.070          O  
ATOM    422  CB  LEU A  30     -32.047  -1.647  -8.599  1.00  0.090          C  
ATOM    423  CG  LEU A  30     -33.100  -1.231  -9.681  1.00  0.090          C  
ATOM    424  CD1 LEU A  30     -32.542  -1.350 -11.012  1.00  0.090          C  
ATOM    425  CD2 LEU A  30     -34.314  -2.124  -9.583  1.00  0.090          C  
ATOM    426  H   LEU A  30     -30.588  -1.226  -6.367  1.00  0.080          H  
ATOM    427  HA  LEU A  30     -30.124  -0.953  -9.290  1.00  0.070          H  
ATOM    428 1HB  LEU A  30     -31.727  -2.656  -8.841  1.00  0.110          H  
ATOM    429 2HB  LEU A  30     -32.523  -1.680  -7.647  1.00  0.110          H  
ATOM    430  HG  LEU A  30     -33.401  -0.193  -9.520  1.00  0.110          H  
ATOM    431 1HD1 LEU A  30     -33.291  -1.070 -11.694  1.00  0.110          H  
ATOM    432 2HD1 LEU A  30     -31.674  -0.715 -11.150  1.00  0.110          H  
ATOM    433 3HD1 LEU A  30     -32.278  -2.371 -11.161  1.00  0.110          H  
ATOM    434 1HD2 LEU A  30     -35.035  -1.819 -10.332  1.00  0.110          H  
ATOM    435 2HD2 LEU A  30     -34.028  -3.157  -9.761  1.00  0.110          H  
ATOM    436 3HD2 LEU A  30     -34.758  -2.034  -8.601  1.00  0.110          H  
ATOM    437  N   ASP A  31     -30.764   1.369  -9.551  1.00  0.060          N  
ATOM    438  CA  ASP A  31     -31.137   2.767  -9.796  1.00  0.090          C  
ATOM    439  C   ASP A  31     -32.053   2.815 -11.024  1.00  0.070          C  
ATOM    440  O   ASP A  31     -31.589   2.584 -12.153  1.00  0.090          O  
ATOM    441  CB  ASP A  31     -29.898   3.667  -9.969  1.00  0.110          C  
ATOM    442  CG  ASP A  31     -30.286   5.142 -10.187  1.00  0.110          C  
ATOM    443  OD1 ASP A  31     -31.376   5.360 -10.635  1.00  0.110          O  
ATOM    444  OD2 ASP A  31     -29.543   6.066  -9.877  1.00  0.110          O  
ATOM    445  H   ASP A  31     -30.135   0.888 -10.203  1.00  0.070          H  
ATOM    446  HA  ASP A  31     -31.704   3.138  -8.941  1.00  0.110          H  
ATOM    447 1HB  ASP A  31     -29.268   3.591  -9.084  1.00  0.140          H  
ATOM    448 2HB  ASP A  31     -29.312   3.320 -10.824  1.00  0.140          H  
ATOM    449  N   GLY A  32     -33.361   3.019 -10.801  1.00  0.060          N  
ATOM    450  CA  GLY A  32     -34.319   2.961 -11.894  1.00  0.080          C  
ATOM    451  C   GLY A  32     -35.063   4.267 -12.200  1.00  0.070          C  
ATOM    452  O   GLY A  32     -35.264   5.133 -11.350  1.00  0.100          O  
ATOM    453  H   GLY A  32     -33.688   3.260  -9.863  1.00  0.070          H  
ATOM    454 1HA  GLY A  32     -33.794   2.646 -12.778  1.00  0.100          H  
ATOM    455 2HA  GLY A  32     -35.046   2.182 -11.675  1.00  0.100          H  
ATOM    456  N   ASP A  33     -35.543   4.369 -13.430  1.00  0.070          N  
ATOM    457  CA  ASP A  33     -36.382   5.476 -13.893  1.00  0.110          C  
ATOM    458  C   ASP A  33     -37.376   5.015 -14.931  1.00  0.080          C  
ATOM    459  O   ASP A  33     -36.979   4.690 -16.049  1.00  0.090          O  
ATOM    460  CB  ASP A  33     -35.514   6.620 -14.456  1.00  0.140          C  
ATOM    461  CG  ASP A  33     -36.328   7.866 -14.995  1.00  0.140          C  
ATOM    462  OD1 ASP A  33     -37.379   7.644 -15.598  1.00  0.140          O  
ATOM    463  OD2 ASP A  33     -35.891   8.986 -14.812  1.00  0.140          O  
ATOM    464  H   ASP A  33     -35.248   3.649 -14.093  1.00  0.080          H  
ATOM    465  HA  ASP A  33     -36.950   5.858 -13.046  1.00  0.130          H  
ATOM    466 1HB  ASP A  33     -34.836   6.963 -13.671  1.00  0.170          H  
ATOM    467 2HB  ASP A  33     -34.897   6.231 -15.268  1.00  0.170          H  
ATOM    468  N   VAL A  34     -38.653   4.935 -14.561  1.00  0.080          N  
ATOM    469  CA  VAL A  34     -39.645   4.487 -15.535  1.00  0.080          C  
ATOM    470  C   VAL A  34     -40.545   5.657 -15.877  1.00  0.080          C  
ATOM    471  O   VAL A  34     -41.291   6.151 -15.047  1.00  0.090          O  
ATOM    472  CB  VAL A  34     -40.437   3.269 -14.980  1.00  0.110          C  
ATOM    473  CG1 VAL A  34     -41.101   3.586 -13.666  1.00  0.110          C  
ATOM    474  CG2 VAL A  34     -41.503   2.810 -15.986  1.00  0.110          C  
ATOM    475  H   VAL A  34     -38.905   5.216 -13.607  1.00  0.100          H  
ATOM    476  HA  VAL A  34     -39.140   4.183 -16.445  1.00  0.100          H  
ATOM    477  HB  VAL A  34     -39.732   2.476 -14.793  1.00  0.130          H  
ATOM    478 1HG1 VAL A  34     -41.590   2.733 -13.324  1.00  0.130          H  
ATOM    479 2HG1 VAL A  34     -40.360   3.896 -12.932  1.00  0.130          H  
ATOM    480 3HG1 VAL A  34     -41.834   4.342 -13.781  1.00  0.130          H  
ATOM    481 1HG2 VAL A  34     -42.027   1.934 -15.592  1.00  0.130          H  
ATOM    482 2HG2 VAL A  34     -42.220   3.607 -16.165  1.00  0.130          H  
ATOM    483 3HG2 VAL A  34     -41.044   2.552 -16.902  1.00  0.130          H  
ATOM    484  N   ASN A  35     -40.459   6.135 -17.101  1.00  0.080          N  
ATOM    485  CA  ASN A  35     -41.238   7.296 -17.529  1.00  0.090          C  
ATOM    486  C   ASN A  35     -41.062   8.501 -16.576  1.00  0.090          C  
ATOM    487  O   ASN A  35     -42.022   9.231 -16.326  1.00  0.100          O  
ATOM    488  CB  ASN A  35     -42.721   6.925 -17.635  1.00  0.120          C  
ATOM    489  CG  ASN A  35     -43.527   7.880 -18.517  1.00  0.120          C  
ATOM    490  OD1 ASN A  35     -42.983   8.398 -19.506  1.00  0.120          O  
ATOM    491  ND2 ASN A  35     -44.787   8.110 -18.198  1.00  0.120          N  
ATOM    492  H   ASN A  35     -39.821   5.685 -17.767  1.00  0.100          H  
ATOM    493  HA  ASN A  35     -40.875   7.606 -18.509  1.00  0.110          H  
ATOM    494 1HB  ASN A  35     -42.816   5.914 -18.033  1.00  0.150          H  
ATOM    495 2HB  ASN A  35     -43.169   6.924 -16.642  1.00  0.150          H  
ATOM    496 1HD2 ASN A  35     -45.347   8.726 -18.765  1.00  0.150          H  
ATOM    497 2HD2 ASN A  35     -45.206   7.686 -17.393  1.00  0.150          H  
ATOM    498  N   GLY A  36     -39.843   8.737 -16.057  1.00  0.090          N  
ATOM    499  CA  GLY A  36     -39.573   9.845 -15.149  1.00  0.100          C  
ATOM    500  C   GLY A  36     -39.773   9.464 -13.676  1.00  0.100          C  
ATOM    501  O   GLY A  36     -39.395  10.209 -12.758  1.00  0.120          O  
ATOM    502  H   GLY A  36     -39.030   8.142 -16.256  1.00  0.110          H  
ATOM    503 1HA  GLY A  36     -38.541  10.169 -15.296  1.00  0.120          H  
ATOM    504 2HA  GLY A  36     -40.214  10.687 -15.403  1.00  0.120          H  
ATOM    505  N   HIS A  37     -40.328   8.288 -13.416  1.00  0.090          N  
ATOM    506  CA  HIS A  37     -40.574   7.875 -12.052  1.00  0.090          C  
ATOM    507  C   HIS A  37     -39.318   7.257 -11.468  1.00  0.080          C  
ATOM    508  O   HIS A  37     -39.134   6.037 -11.508  1.00  0.070          O  
ATOM    509  CB  HIS A  37     -41.707   6.862 -11.949  1.00  0.130          C  
ATOM    510  CG  HIS A  37     -43.053   7.318 -12.429  1.00  0.130          C  
ATOM    511  ND1 HIS A  37     -43.808   8.277 -11.776  1.00  0.130          N  
ATOM    512  CD2 HIS A  37     -43.782   6.929 -13.502  1.00  0.130          C  
ATOM    513  CE1 HIS A  37     -44.943   8.455 -12.441  1.00  0.130          C  
ATOM    514  NE2 HIS A  37     -44.941   7.648 -13.486  1.00  0.130          N  
ATOM    515  H   HIS A  37     -40.627   7.676 -14.175  1.00  0.110          H  
ATOM    516  HA  HIS A  37     -40.838   8.740 -11.445  1.00  0.110          H  
ATOM    517 1HB  HIS A  37     -41.437   6.003 -12.476  1.00  0.150          H  
ATOM    518 2HB  HIS A  37     -41.815   6.583 -10.915  1.00  0.150          H  
ATOM    519  HD1 HIS A  37     -43.671   8.584 -10.834  1.00  0.150          H  
ATOM    520  HD2 HIS A  37     -43.612   6.206 -14.295  1.00  0.150          H  
ATOM    521  HE1 HIS A  37     -45.685   9.174 -12.093  1.00  0.150          H  
ATOM    522  N   LYS A  38     -38.433   8.128 -11.005  1.00  0.100          N  
ATOM    523  CA  LYS A  38     -37.150   7.772 -10.405  1.00  0.120          C  
ATOM    524  C   LYS A  38     -37.357   6.924  -9.147  1.00  0.090          C  
ATOM    525  O   LYS A  38     -38.186   7.270  -8.300  1.00  0.110          O  
ATOM    526  CB  LYS A  38     -36.393   9.065 -10.034  1.00  0.160          C  
ATOM    527  CG  LYS A  38     -35.016   8.904  -9.337  1.00  0.160          C  
ATOM    528  CD  LYS A  38     -33.914   8.471 -10.299  1.00  0.160          C  
ATOM    529  CE  LYS A  38     -32.562   8.340  -9.584  1.00  0.160          C  
ATOM    530  NZ  LYS A  38     -31.490   7.924 -10.525  1.00  0.160          N  
ATOM    531  H   LYS A  38     -38.688   9.113 -11.121  1.00  0.120          H  
ATOM    532  HA  LYS A  38     -36.572   7.198 -11.123  1.00  0.140          H  
ATOM    533 1HB  LYS A  38     -36.234   9.648 -10.944  1.00  0.190          H  
ATOM    534 2HB  LYS A  38     -37.020   9.664  -9.376  1.00  0.190          H  
ATOM    535 1HG  LYS A  38     -34.735   9.863  -8.900  1.00  0.190          H  
ATOM    536 2HG  LYS A  38     -35.085   8.177  -8.529  1.00  0.190          H  
ATOM    537 1HD  LYS A  38     -34.162   7.496 -10.731  1.00  0.190          H  
ATOM    538 2HD  LYS A  38     -33.824   9.193 -11.109  1.00  0.190          H  
ATOM    539 1HE  LYS A  38     -32.286   9.283  -9.118  1.00  0.190          H  
ATOM    540 2HE  LYS A  38     -32.655   7.573  -8.811  1.00  0.190          H  
ATOM    541 1HZ  LYS A  38     -30.579   7.749 -10.054  1.00  0.190          H  
ATOM    542 2HZ  LYS A  38     -31.756   7.032 -10.921  1.00  0.190          H  
ATOM    543 3HZ  LYS A  38     -31.366   8.590 -11.254  1.00  0.190          H  
ATOM    544  N   PHE A  39     -36.591   5.841  -9.005  1.00  0.090          N  
ATOM    545  CA  PHE A  39     -36.658   5.006  -7.812  1.00  0.090          C  
ATOM    546  C   PHE A  39     -35.349   4.283  -7.526  1.00  0.090          C  
ATOM    547  O   PHE A  39     -34.498   4.105  -8.400  1.00  0.090          O  
ATOM    548  CB  PHE A  39     -37.790   3.977  -7.897  1.00  0.130          C  
ATOM    549  CG  PHE A  39     -37.697   2.899  -8.989  1.00  0.130          C  
ATOM    550  CD1 PHE A  39     -37.034   1.704  -8.751  1.00  0.130          C  
ATOM    551  CD2 PHE A  39     -38.336   3.053 -10.212  1.00  0.130          C  
ATOM    552  CE1 PHE A  39     -37.012   0.706  -9.698  1.00  0.130          C  
ATOM    553  CE2 PHE A  39     -38.320   2.053 -11.159  1.00  0.130          C  
ATOM    554  CZ  PHE A  39     -37.665   0.882 -10.897  1.00  0.130          C  
ATOM    555  H   PHE A  39     -35.952   5.590  -9.757  1.00  0.110          H  
ATOM    556  HA  PHE A  39     -36.868   5.657  -6.963  1.00  0.110          H  
ATOM    557 1HB  PHE A  39     -37.882   3.470  -6.936  1.00  0.150          H  
ATOM    558 2HB  PHE A  39     -38.712   4.522  -8.052  1.00  0.150          H  
ATOM    559  HD1 PHE A  39     -36.534   1.558  -7.796  1.00  0.150          H  
ATOM    560  HD2 PHE A  39     -38.864   3.974 -10.413  1.00  0.150          H  
ATOM    561  HE1 PHE A  39     -36.494  -0.221  -9.486  1.00  0.150          H  
ATOM    562  HE2 PHE A  39     -38.835   2.189 -12.110  1.00  0.150          H  
ATOM    563  HZ  PHE A  39     -37.668   0.095 -11.637  1.00  0.150          H  
ATOM    564  N   SER A  40     -35.210   3.793  -6.306  1.00  0.100          N  
ATOM    565  CA  SER A  40     -34.012   3.030  -5.966  1.00  0.100          C  
ATOM    566  C   SER A  40     -34.302   1.898  -5.001  1.00  0.090          C  
ATOM    567  O   SER A  40     -35.003   2.068  -4.001  1.00  0.110          O  
ATOM    568  CB  SER A  40     -32.921   3.927  -5.398  1.00  0.140          C  
ATOM    569  OG  SER A  40     -31.787   3.185  -5.046  1.00  0.140          O  
ATOM    570  H   SER A  40     -35.933   3.980  -5.612  1.00  0.120          H  
ATOM    571  HA  SER A  40     -33.633   2.591  -6.882  1.00  0.120          H  
ATOM    572 1HB  SER A  40     -32.653   4.683  -6.136  1.00  0.170          H  
ATOM    573 2HB  SER A  40     -33.273   4.429  -4.532  1.00  0.170          H  
ATOM    574  HG  SER A  40     -31.170   3.813  -4.666  1.00  0.170          H  
ATOM    575  N   VAL A  41     -33.787   0.731  -5.360  1.00  0.070          N  
ATOM    576  CA  VAL A  41     -33.955  -0.513  -4.615  1.00  0.060          C  
ATOM    577  C   VAL A  41     -32.629  -1.109  -4.167  1.00  0.060          C  
ATOM    578  O   VAL A  41     -31.681  -1.236  -4.942  1.00  0.080          O  
ATOM    579  CB  VAL A  41     -34.745  -1.564  -5.450  1.00  0.090          C  
ATOM    580  CG1 VAL A  41     -34.833  -2.899  -4.701  1.00  0.090          C  
ATOM    581  CG2 VAL A  41     -36.158  -1.047  -5.747  1.00  0.090          C  
ATOM    582  H   VAL A  41     -33.197   0.750  -6.200  1.00  0.080          H  
ATOM    583  HA  VAL A  41     -34.527  -0.295  -3.724  1.00  0.070          H  
ATOM    584  HB  VAL A  41     -34.237  -1.738  -6.360  1.00  0.110          H  
ATOM    585 1HG1 VAL A  41     -35.373  -3.605  -5.311  1.00  0.110          H  
ATOM    586 2HG1 VAL A  41     -33.841  -3.295  -4.514  1.00  0.110          H  
ATOM    587 3HG1 VAL A  41     -35.352  -2.755  -3.754  1.00  0.110          H  
ATOM    588 1HG2 VAL A  41     -36.700  -1.780  -6.343  1.00  0.110          H  
ATOM    589 2HG2 VAL A  41     -36.687  -0.882  -4.823  1.00  0.110          H  
ATOM    590 3HG2 VAL A  41     -36.095  -0.117  -6.294  1.00  0.110          H  
ATOM    591  N   SER A  42     -32.572  -1.512  -2.912  1.00  0.060          N  
ATOM    592  CA  SER A  42     -31.373  -2.132  -2.380  1.00  0.070          C  
ATOM    593  C   SER A  42     -31.714  -3.398  -1.637  1.00  0.100          C  
ATOM    594  O   SER A  42     -32.631  -3.424  -0.805  1.00  0.190          O  
ATOM    595  CB  SER A  42     -30.618  -1.197  -1.470  1.00  0.090          C  
ATOM    596  OG  SER A  42     -29.523  -1.866  -0.900  1.00  0.090          O  
ATOM    597  H   SER A  42     -33.389  -1.367  -2.314  1.00  0.070          H  
ATOM    598  HA  SER A  42     -30.722  -2.394  -3.208  1.00  0.080          H  
ATOM    599 1HB  SER A  42     -30.271  -0.339  -2.044  1.00  0.110          H  
ATOM    600 2HB  SER A  42     -31.278  -0.832  -0.687  1.00  0.110          H  
ATOM    601  HG  SER A  42     -28.968  -1.187  -0.512  1.00  0.110          H  
ATOM    602  N   GLY A  43     -31.027  -4.477  -1.988  1.00  0.090          N  
ATOM    603  CA  GLY A  43     -31.297  -5.741  -1.344  1.00  0.110          C  
ATOM    604  C   GLY A  43     -30.067  -6.444  -0.838  1.00  0.080          C  
ATOM    605  O   GLY A  43     -28.941  -6.219  -1.297  1.00  0.130          O  
ATOM    606  H   GLY A  43     -30.292  -4.385  -2.692  1.00  0.110          H  
ATOM    607 1HA  GLY A  43     -31.946  -5.551  -0.497  1.00  0.130          H  
ATOM    608 2HA  GLY A  43     -31.833  -6.400  -2.016  1.00  0.130          H  
ATOM    609  N   GLU A  44     -30.303  -7.297   0.144  1.00  0.100          N  
ATOM    610  CA  GLU A  44     -29.248  -8.079   0.765  1.00  0.080          C  
ATOM    611  C   GLU A  44     -29.701  -9.501   1.042  1.00  0.060          C  
ATOM    612  O   GLU A  44     -30.870  -9.759   1.370  1.00  0.090          O  
ATOM    613  CB  GLU A  44     -28.767  -7.431   2.074  1.00  0.120          C  
ATOM    614  CG  GLU A  44     -28.125  -6.031   1.932  1.00  0.120          C  
ATOM    615  CD  GLU A  44     -27.586  -5.494   3.249  1.00  0.120          C  
ATOM    616  OE1 GLU A  44     -27.640  -6.216   4.216  1.00  0.120          O  
ATOM    617  OE2 GLU A  44     -27.138  -4.368   3.290  1.00  0.120          O  
ATOM    618  H   GLU A  44     -31.280  -7.397   0.441  1.00  0.120          H  
ATOM    619  HA  GLU A  44     -28.406  -8.123   0.080  1.00  0.100          H  
ATOM    620 1HB  GLU A  44     -29.609  -7.340   2.759  1.00  0.140          H  
ATOM    621 2HB  GLU A  44     -28.034  -8.084   2.547  1.00  0.140          H  
ATOM    622 1HG  GLU A  44     -27.313  -6.089   1.205  1.00  0.140          H  
ATOM    623 2HG  GLU A  44     -28.868  -5.336   1.548  1.00  0.140          H  
ATOM    624  N   GLY A  45     -28.764 -10.431   0.934  1.00  0.070          N  
ATOM    625  CA  GLY A  45     -29.071 -11.823   1.211  1.00  0.060          C  
ATOM    626  C   GLY A  45     -27.899 -12.741   0.958  1.00  0.070          C  
ATOM    627  O   GLY A  45     -26.743 -12.338   1.123  1.00  0.080          O  
ATOM    628  H   GLY A  45     -27.838 -10.150   0.599  1.00  0.080          H  
ATOM    629 1HA  GLY A  45     -29.395 -11.924   2.246  1.00  0.070          H  
ATOM    630 2HA  GLY A  45     -29.902 -12.128   0.597  1.00  0.070          H  
ATOM    631  N   GLU A  46     -28.215 -14.002   0.677  1.00  0.070          N  
ATOM    632  CA  GLU A  46     -27.226 -15.064   0.491  1.00  0.070          C  
ATOM    633  C   GLU A  46     -27.585 -16.034  -0.635  1.00  0.070          C  
ATOM    634  O   GLU A  46     -28.764 -16.289  -0.900  1.00  0.070          O  
ATOM    635  CB  GLU A  46     -27.063 -15.865   1.788  1.00  0.100          C  
ATOM    636  CG  GLU A  46     -26.455 -15.103   2.974  1.00  0.100          C  
ATOM    637  CD  GLU A  46     -26.308 -15.958   4.215  1.00  0.100          C  
ATOM    638  OE1 GLU A  46     -26.814 -17.055   4.215  1.00  0.100          O  
ATOM    639  OE2 GLU A  46     -25.680 -15.519   5.152  1.00  0.100          O  
ATOM    640  H   GLU A  46     -29.212 -14.203   0.538  1.00  0.080          H  
ATOM    641  HA  GLU A  46     -26.273 -14.601   0.241  1.00  0.080          H  
ATOM    642 1HB  GLU A  46     -28.037 -16.241   2.101  1.00  0.120          H  
ATOM    643 2HB  GLU A  46     -26.444 -16.718   1.587  1.00  0.120          H  
ATOM    644 1HG  GLU A  46     -25.474 -14.738   2.682  1.00  0.120          H  
ATOM    645 2HG  GLU A  46     -27.076 -14.247   3.210  1.00  0.120          H  
ATOM    646  N   GLY A  47     -26.577 -16.630  -1.260  1.00  0.070          N  
ATOM    647  CA  GLY A  47     -26.865 -17.672  -2.240  1.00  0.070          C  
ATOM    648  C   GLY A  47     -25.936 -18.873  -2.101  1.00  0.070          C  
ATOM    649  O   GLY A  47     -24.814 -18.767  -1.595  1.00  0.080          O  
ATOM    650  H   GLY A  47     -25.615 -16.336  -1.059  1.00  0.080          H  
ATOM    651 1HA  GLY A  47     -27.891 -18.010  -2.113  1.00  0.080          H  
ATOM    652 2HA  GLY A  47     -26.800 -17.266  -3.246  1.00  0.080          H  
ATOM    653  N   ASP A  48     -26.402 -20.028  -2.583  1.00  0.080          N  
ATOM    654  CA  ASP A  48     -25.605 -21.251  -2.547  1.00  0.090          C  
ATOM    655  C   ASP A  48     -25.870 -22.127  -3.774  1.00  0.090          C  
ATOM    656  O   ASP A  48     -26.880 -22.861  -3.853  1.00  0.100          O  
ATOM    657  CB  ASP A  48     -25.851 -22.050  -1.263  1.00  0.120          C  
ATOM    658  CG  ASP A  48     -24.913 -23.295  -1.136  1.00  0.120          C  
ATOM    659  OD1 ASP A  48     -24.243 -23.630  -2.132  1.00  0.120          O  
ATOM    660  OD2 ASP A  48     -24.906 -23.916  -0.085  1.00  0.120          O  
ATOM    661  H   ASP A  48     -27.351 -20.039  -2.967  1.00  0.100          H  
ATOM    662  HA  ASP A  48     -24.548 -20.973  -2.556  1.00  0.110          H  
ATOM    663 1HB  ASP A  48     -25.702 -21.398  -0.410  1.00  0.150          H  
ATOM    664 2HB  ASP A  48     -26.889 -22.388  -1.241  1.00  0.150          H  
ATOM    665  N   ALA A  49     -24.903 -22.066  -4.699  1.00  0.090          N  
ATOM    666  CA  ALA A  49     -24.893 -22.710  -6.015  1.00  0.100          C  
ATOM    667  C   ALA A  49     -24.950 -24.235  -5.906  1.00  0.110          C  
ATOM    668  O   ALA A  49     -25.226 -24.911  -6.897  1.00  0.180          O  
ATOM    669  CB  ALA A  49     -23.663 -22.284  -6.797  1.00  0.140          C  
ATOM    670  H   ALA A  49     -24.117 -21.478  -4.459  1.00  0.110          H  
ATOM    671  HA  ALA A  49     -25.776 -22.376  -6.558  1.00  0.120          H  
ATOM    672 1HB  ALA A  49     -23.696 -22.740  -7.785  1.00  0.160          H  
ATOM    673 2HB  ALA A  49     -23.648 -21.201  -6.899  1.00  0.160          H  
ATOM    674 3HB  ALA A  49     -22.769 -22.616  -6.267  1.00  0.160          H  
ATOM    675  N   THR A  50     -24.667 -24.773  -4.711  1.00  0.110          N  
ATOM    676  CA  THR A  50     -24.707 -26.205  -4.427  1.00  0.180          C  
ATOM    677  C   THR A  50     -26.108 -26.724  -4.668  1.00  0.150          C  
ATOM    678  O   THR A  50     -26.302 -27.855  -5.115  1.00  0.250          O  
ATOM    679  CB  THR A  50     -24.356 -26.520  -2.950  1.00  0.220          C  
ATOM    680  OG1 THR A  50     -23.057 -26.044  -2.651  1.00  0.220          O  
ATOM    681  CG2 THR A  50     -24.412 -28.034  -2.690  1.00  0.220          C  
ATOM    682  H   THR A  50     -24.430 -24.155  -3.919  1.00  0.130          H  
ATOM    683  HA  THR A  50     -24.016 -26.722  -5.091  1.00  0.220          H  
ATOM    684  HB  THR A  50     -25.059 -26.025  -2.301  1.00  0.270          H  
ATOM    685  HG1 THR A  50     -23.148 -25.076  -2.449  1.00  0.270          H  
ATOM    686 1HG2 THR A  50     -24.160 -28.221  -1.649  1.00  0.270          H  
ATOM    687 2HG2 THR A  50     -25.408 -28.419  -2.883  1.00  0.270          H  
ATOM    688 3HG2 THR A  50     -23.699 -28.539  -3.334  1.00  0.270          H  
ATOM    689  N   TYR A  51     -27.098 -25.911  -4.279  1.00  0.130          N  
ATOM    690  CA  TYR A  51     -28.491 -26.280  -4.378  1.00  0.130          C  
ATOM    691  C   TYR A  51     -29.161 -25.438  -5.455  1.00  0.130          C  
ATOM    692  O   TYR A  51     -30.215 -25.805  -5.979  1.00  0.140          O  
ATOM    693  CB  TYR A  51     -29.153 -26.054  -3.028  1.00  0.180          C  
ATOM    694  CG  TYR A  51     -28.434 -26.802  -1.950  1.00  0.180          C  
ATOM    695  CD1 TYR A  51     -27.622 -26.098  -1.079  1.00  0.180          C  
ATOM    696  CD2 TYR A  51     -28.538 -28.176  -1.846  1.00  0.180          C  
ATOM    697  CE1 TYR A  51     -26.919 -26.757  -0.106  1.00  0.180          C  
ATOM    698  CE2 TYR A  51     -27.832 -28.840  -0.867  1.00  0.180          C  
ATOM    699  CZ  TYR A  51     -27.023 -28.133  -0.000  1.00  0.180          C  
ATOM    700  OH  TYR A  51     -26.311 -28.792   0.971  1.00  0.180          O  
ATOM    701  H   TYR A  51     -26.881 -24.984  -3.912  1.00  0.160          H  
ATOM    702  HA  TYR A  51     -28.569 -27.328  -4.659  1.00  0.160          H  
ATOM    703 1HB  TYR A  51     -29.144 -24.990  -2.782  1.00  0.220          H  
ATOM    704 2HB  TYR A  51     -30.189 -26.387  -3.056  1.00  0.220          H  
ATOM    705  HD1 TYR A  51     -27.530 -25.014  -1.170  1.00  0.220          H  
ATOM    706  HD2 TYR A  51     -29.169 -28.732  -2.538  1.00  0.220          H  
ATOM    707  HE1 TYR A  51     -26.274 -26.193   0.572  1.00  0.220          H  
ATOM    708  HE2 TYR A  51     -27.905 -29.924  -0.781  1.00  0.220          H  
ATOM    709  HH  TYR A  51     -25.794 -28.154   1.474  1.00  0.220          H  
ATOM    710  N   GLY A  52     -28.523 -24.307  -5.801  1.00  0.110          N  
ATOM    711  CA  GLY A  52     -29.068 -23.374  -6.770  1.00  0.110          C  
ATOM    712  C   GLY A  52     -30.047 -22.450  -6.080  1.00  0.100          C  
ATOM    713  O   GLY A  52     -30.979 -21.953  -6.705  1.00  0.130          O  
ATOM    714  H   GLY A  52     -27.669 -24.031  -5.325  1.00  0.130          H  
ATOM    715 1HA  GLY A  52     -28.258 -22.807  -7.212  1.00  0.130          H  
ATOM    716 2HA  GLY A  52     -29.563 -23.915  -7.576  1.00  0.130          H  
ATOM    717  N   LYS A  53     -29.873 -22.297  -4.759  1.00  0.090          N  
ATOM    718  CA  LYS A  53     -30.750 -21.501  -3.904  1.00  0.080          C  
ATOM    719  C   LYS A  53     -30.296 -20.066  -3.711  1.00  0.110          C  
ATOM    720  O   LYS A  53     -29.152 -19.793  -3.333  1.00  0.150          O  
ATOM    721  CB  LYS A  53     -30.880 -22.151  -2.523  1.00  0.120          C  
ATOM    722  CG  LYS A  53     -31.823 -21.393  -1.562  1.00  0.120          C  
ATOM    723  CD  LYS A  53     -31.995 -22.118  -0.231  1.00  0.120          C  
ATOM    724  CE  LYS A  53     -32.915 -21.334   0.707  1.00  0.120          C  
ATOM    725  NZ  LYS A  53     -33.087 -22.022   2.025  1.00  0.120          N  
ATOM    726  H   LYS A  53     -29.015 -22.671  -4.353  1.00  0.110          H  
ATOM    727  HA  LYS A  53     -31.739 -21.469  -4.367  1.00  0.100          H  
ATOM    728 1HB  LYS A  53     -31.236 -23.168  -2.637  1.00  0.140          H  
ATOM    729 2HB  LYS A  53     -29.895 -22.204  -2.057  1.00  0.140          H  
ATOM    730 1HG  LYS A  53     -31.401 -20.409  -1.346  1.00  0.140          H  
ATOM    731 2HG  LYS A  53     -32.793 -21.245  -2.036  1.00  0.140          H  
ATOM    732 1HD  LYS A  53     -32.417 -23.108  -0.401  1.00  0.140          H  
ATOM    733 2HD  LYS A  53     -31.021 -22.234   0.242  1.00  0.140          H  
ATOM    734 1HE  LYS A  53     -32.490 -20.344   0.876  1.00  0.140          H  
ATOM    735 2HE  LYS A  53     -33.893 -21.222   0.235  1.00  0.140          H  
ATOM    736 1HZ  LYS A  53     -33.699 -21.474   2.616  1.00  0.140          H  
ATOM    737 2HZ  LYS A  53     -33.492 -22.937   1.882  1.00  0.140          H  
ATOM    738 3HZ  LYS A  53     -32.188 -22.120   2.477  1.00  0.140          H  
ATOM    739  N   LEU A  54     -31.221 -19.148  -3.909  1.00  0.090          N  
ATOM    740  CA  LEU A  54     -30.981 -17.735  -3.719  1.00  0.140          C  
ATOM    741  C   LEU A  54     -32.039 -17.094  -2.808  1.00  0.150          C  
ATOM    742  O   LEU A  54     -33.243 -17.200  -3.063  1.00  0.190          O  
ATOM    743  CB  LEU A  54     -30.960 -17.100  -5.118  1.00  0.180          C  
ATOM    744  CG  LEU A  54     -30.812 -15.610  -5.240  1.00  0.180          C  
ATOM    745  CD1 LEU A  54     -29.503 -15.202  -4.711  1.00  0.180          C  
ATOM    746  CD2 LEU A  54     -30.913 -15.239  -6.706  1.00  0.180          C  
ATOM    747  H   LEU A  54     -32.128 -19.444  -4.274  1.00  0.110          H  
ATOM    748  HA  LEU A  54     -30.010 -17.616  -3.247  1.00  0.170          H  
ATOM    749 1HB  LEU A  54     -30.131 -17.549  -5.666  1.00  0.210          H  
ATOM    750 2HB  LEU A  54     -31.882 -17.387  -5.626  1.00  0.210          H  
ATOM    751  HG  LEU A  54     -31.597 -15.099  -4.672  1.00  0.210          H  
ATOM    752 1HD1 LEU A  54     -29.410 -14.144  -4.828  1.00  0.210          H  
ATOM    753 2HD1 LEU A  54     -29.422 -15.453  -3.657  1.00  0.210          H  
ATOM    754 3HD1 LEU A  54     -28.707 -15.699  -5.268  1.00  0.210          H  
ATOM    755 1HD2 LEU A  54     -30.788 -14.164  -6.822  1.00  0.210          H  
ATOM    756 2HD2 LEU A  54     -30.130 -15.750  -7.265  1.00  0.210          H  
ATOM    757 3HD2 LEU A  54     -31.889 -15.541  -7.101  1.00  0.210          H  
ATOM    758  N   THR A  55     -31.600 -16.447  -1.726  1.00  0.130          N  
ATOM    759  CA  THR A  55     -32.525 -15.770  -0.808  1.00  0.120          C  
ATOM    760  C   THR A  55     -32.163 -14.295  -0.633  1.00  0.140          C  
ATOM    761  O   THR A  55     -31.074 -13.958  -0.157  1.00  0.210          O  
ATOM    762  CB  THR A  55     -32.606 -16.491   0.557  1.00  0.170          C  
ATOM    763  OG1 THR A  55     -33.427 -15.718   1.447  1.00  0.170          O  
ATOM    764  CG2 THR A  55     -31.223 -16.710   1.181  1.00  0.170          C  
ATOM    765  H   THR A  55     -30.594 -16.408  -1.533  1.00  0.160          H  
ATOM    766  HA  THR A  55     -33.523 -15.798  -1.245  1.00  0.140          H  
ATOM    767  HB  THR A  55     -33.072 -17.463   0.408  1.00  0.210          H  
ATOM    768  HG1 THR A  55     -34.341 -15.751   1.148  1.00  0.210          H  
ATOM    769 1HG2 THR A  55     -31.337 -17.231   2.128  1.00  0.210          H  
ATOM    770 2HG2 THR A  55     -30.615 -17.316   0.512  1.00  0.210          H  
ATOM    771 3HG2 THR A  55     -30.722 -15.772   1.362  1.00  0.210          H  
ATOM    772  N   LEU A  56     -33.077 -13.403  -1.035  1.00  0.100          N  
ATOM    773  CA  LEU A  56     -32.841 -11.954  -0.991  1.00  0.110          C  
ATOM    774  C   LEU A  56     -34.018 -11.092  -0.536  1.00  0.100          C  
ATOM    775  O   LEU A  56     -35.163 -11.274  -0.961  1.00  0.120          O  
ATOM    776  CB  LEU A  56     -32.399 -11.492  -2.399  1.00  0.150          C  
ATOM    777  CG  LEU A  56     -30.943 -11.822  -2.840  1.00  0.150          C  
ATOM    778  CD1 LEU A  56     -30.767 -11.722  -4.303  1.00  0.150          C  
ATOM    779  CD2 LEU A  56     -30.076 -10.772  -2.251  1.00  0.150          C  
ATOM    780  H   LEU A  56     -33.959 -13.759  -1.416  1.00  0.120          H  
ATOM    781  HA  LEU A  56     -32.036 -11.773  -0.287  1.00  0.130          H  
ATOM    782 1HB  LEU A  56     -33.078 -11.924  -3.133  1.00  0.180          H  
ATOM    783 2HB  LEU A  56     -32.501 -10.412  -2.423  1.00  0.180          H  
ATOM    784  HG  LEU A  56     -30.653 -12.815  -2.504  1.00  0.180          H  
ATOM    785 1HD1 LEU A  56     -29.734 -11.909  -4.555  1.00  0.180          H  
ATOM    786 2HD1 LEU A  56     -31.395 -12.464  -4.781  1.00  0.180          H  
ATOM    787 3HD1 LEU A  56     -31.028 -10.739  -4.633  1.00  0.180          H  
ATOM    788 1HD2 LEU A  56     -29.063 -10.938  -2.522  1.00  0.180          H  
ATOM    789 2HD2 LEU A  56     -30.387  -9.788  -2.608  1.00  0.180          H  
ATOM    790 3HD2 LEU A  56     -30.177 -10.810  -1.225  1.00  0.180          H  
ATOM    791  N   LYS A  57     -33.717 -10.120   0.328  1.00  0.080          N  
ATOM    792  CA  LYS A  57     -34.714  -9.144   0.762  1.00  0.070          C  
ATOM    793  C   LYS A  57     -34.427  -7.792   0.129  1.00  0.060          C  
ATOM    794  O   LYS A  57     -33.323  -7.256   0.250  1.00  0.080          O  
ATOM    795  CB  LYS A  57     -34.749  -9.014   2.284  1.00  0.100          C  
ATOM    796  CG  LYS A  57     -35.789  -8.003   2.811  1.00  0.100          C  
ATOM    797  CD  LYS A  57     -35.773  -7.931   4.331  1.00  0.100          C  
ATOM    798  CE  LYS A  57     -36.696  -6.839   4.843  1.00  0.100          C  
ATOM    799  NZ  LYS A  57     -36.606  -6.683   6.323  1.00  0.100          N  
ATOM    800  H   LYS A  57     -32.757 -10.050   0.688  1.00  0.100          H  
ATOM    801  HA  LYS A  57     -35.697  -9.463   0.419  1.00  0.080          H  
ATOM    802 1HB  LYS A  57     -34.975  -9.985   2.721  1.00  0.120          H  
ATOM    803 2HB  LYS A  57     -33.763  -8.711   2.644  1.00  0.120          H  
ATOM    804 1HG  LYS A  57     -35.571  -7.007   2.417  1.00  0.120          H  
ATOM    805 2HG  LYS A  57     -36.786  -8.294   2.470  1.00  0.120          H  
ATOM    806 1HD  LYS A  57     -36.096  -8.888   4.749  1.00  0.120          H  
ATOM    807 2HD  LYS A  57     -34.760  -7.727   4.674  1.00  0.120          H  
ATOM    808 1HE  LYS A  57     -36.419  -5.907   4.374  1.00  0.120          H  
ATOM    809 2HE  LYS A  57     -37.729  -7.072   4.578  1.00  0.120          H  
ATOM    810 1HZ  LYS A  57     -37.230  -5.930   6.618  1.00  0.120          H  
ATOM    811 2HZ  LYS A  57     -36.896  -7.544   6.799  1.00  0.120          H  
ATOM    812 3HZ  LYS A  57     -35.669  -6.454   6.592  1.00  0.120          H  
ATOM    813  N   PHE A  58     -35.432  -7.240  -0.543  1.00  0.050          N  
ATOM    814  CA  PHE A  58     -35.299  -5.966  -1.244  1.00  0.050          C  
ATOM    815  C   PHE A  58     -36.151  -4.856  -0.686  1.00  0.080          C  
ATOM    816  O   PHE A  58     -37.359  -5.011  -0.523  1.00  0.130          O  
ATOM    817  CB  PHE A  58     -35.718  -6.143  -2.685  1.00  0.070          C  
ATOM    818  CG  PHE A  58     -34.881  -7.056  -3.391  1.00  0.070          C  
ATOM    819  CD1 PHE A  58     -35.226  -8.388  -3.481  1.00  0.070          C  
ATOM    820  CD2 PHE A  58     -33.725  -6.624  -3.961  1.00  0.070          C  
ATOM    821  CE1 PHE A  58     -34.422  -9.247  -4.147  1.00  0.070          C  
ATOM    822  CE2 PHE A  58     -32.934  -7.484  -4.609  1.00  0.070          C  
ATOM    823  CZ  PHE A  58     -33.270  -8.777  -4.710  1.00  0.070          C  
ATOM    824  H   PHE A  58     -36.307  -7.759  -0.591  1.00  0.060          H  
ATOM    825  HA  PHE A  58     -34.260  -5.647  -1.194  1.00  0.060          H  
ATOM    826 1HB  PHE A  58     -36.735  -6.514  -2.723  1.00  0.080          H  
ATOM    827 2HB  PHE A  58     -35.696  -5.191  -3.189  1.00  0.080          H  
ATOM    828  HD1 PHE A  58     -36.152  -8.744  -3.013  1.00  0.080          H  
ATOM    829  HD2 PHE A  58     -33.442  -5.574  -3.888  1.00  0.080          H  
ATOM    830  HE1 PHE A  58     -34.693 -10.300  -4.224  1.00  0.080          H  
ATOM    831  HE2 PHE A  58     -32.034  -7.145  -5.061  1.00  0.080          H  
ATOM    832  HZ  PHE A  58     -32.618  -9.426  -5.244  1.00  0.080          H  
ATOM    833  N   ILE A  59     -35.542  -3.703  -0.474  1.00  0.100          N  
ATOM    834  CA  ILE A  59     -36.255  -2.524   0.003  1.00  0.140          C  
ATOM    835  C   ILE A  59     -36.177  -1.367  -0.979  1.00  0.090          C  
ATOM    836  O   ILE A  59     -35.102  -1.037  -1.487  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -35.732  -2.072   1.386  1.00  0.180          C  
ATOM    838  CG1 ILE A  59     -35.981  -3.202   2.440  1.00  0.180          C  
ATOM    839  CG2 ILE A  59     -36.402  -0.752   1.805  1.00  0.180          C  
ATOM    840  CD1 ILE A  59     -35.313  -2.969   3.788  1.00  0.180          C  
ATOM    841  H   ILE A  59     -34.523  -3.661  -0.603  1.00  0.120          H  
ATOM    842  HA  ILE A  59     -37.308  -2.778   0.118  1.00  0.170          H  
ATOM    843  HB  ILE A  59     -34.653  -1.920   1.325  1.00  0.220          H  
ATOM    844 1HG1 ILE A  59     -37.053  -3.303   2.600  1.00  0.220          H  
ATOM    845 2HG1 ILE A  59     -35.600  -4.140   2.044  1.00  0.220          H  
ATOM    846 1HG2 ILE A  59     -36.016  -0.449   2.750  1.00  0.220          H  
ATOM    847 2HG2 ILE A  59     -36.192   0.032   1.091  1.00  0.220          H  
ATOM    848 3HG2 ILE A  59     -37.480  -0.903   1.870  1.00  0.220          H  
ATOM    849 1HD1 ILE A  59     -35.530  -3.796   4.453  1.00  0.220          H  
ATOM    850 2HD1 ILE A  59     -34.232  -2.893   3.649  1.00  0.220          H  
ATOM    851 3HD1 ILE A  59     -35.682  -2.060   4.251  1.00  0.220          H  
ATOM    852  N   CYS A  60     -37.320  -0.753  -1.276  1.00  0.110          N  
ATOM    853  CA  CYS A  60     -37.282   0.407  -2.146  1.00  0.110          C  
ATOM    854  C   CYS A  60     -36.960   1.579  -1.216  1.00  0.110          C  
ATOM    855  O   CYS A  60     -37.757   1.980  -0.361  1.00  0.180          O  
ATOM    856  CB  CYS A  60     -38.590   0.614  -2.899  1.00  0.150          C  
ATOM    857  SG  CYS A  60     -38.526   1.975  -4.091  1.00  0.150          S  
ATOM    858  H   CYS A  60     -38.199  -1.069  -0.853  1.00  0.130          H  
ATOM    859  HA  CYS A  60     -36.483   0.308  -2.866  1.00  0.130          H  
ATOM    860 1HB  CYS A  60     -38.879  -0.292  -3.424  1.00  0.180          H  
ATOM    861 2HB  CYS A  60     -39.374   0.843  -2.181  1.00  0.180          H  
ATOM    862  HG  CYS A  60     -39.735   2.484  -3.728  1.00  0.180          H  
ATOM    863  N   THR A  61     -35.789   2.158  -1.399  1.00  0.110          N  
ATOM    864  CA  THR A  61     -35.244   3.149  -0.480  1.00  0.130          C  
ATOM    865  C   THR A  61     -35.751   4.544  -0.766  1.00  0.130          C  
ATOM    866  O   THR A  61     -35.455   5.495  -0.041  1.00  0.240          O  
ATOM    867  CB  THR A  61     -33.707   3.120  -0.519  1.00  0.170          C  
ATOM    868  OG1 THR A  61     -33.254   3.456  -1.831  1.00  0.170          O  
ATOM    869  CG2 THR A  61     -33.227   1.695  -0.189  1.00  0.170          C  
ATOM    870  H   THR A  61     -35.229   1.874  -2.203  1.00  0.130          H  
ATOM    871  HA  THR A  61     -35.557   2.882   0.529  1.00  0.160          H  
ATOM    872  HB  THR A  61     -33.306   3.831   0.200  1.00  0.210          H  
ATOM    873  HG1 THR A  61     -32.309   3.629  -1.808  1.00  0.210          H  
ATOM    874 1HG2 THR A  61     -32.139   1.663  -0.220  1.00  0.210          H  
ATOM    875 2HG2 THR A  61     -33.572   1.414   0.803  1.00  0.210          H  
ATOM    876 3HG2 THR A  61     -33.625   0.994  -0.919  1.00  0.210          H  
ATOM    877  N   THR A  62     -36.551   4.647  -1.809  1.00  0.170          N  
ATOM    878  CA  THR A  62     -37.153   5.885  -2.248  1.00  0.180          C  
ATOM    879  C   THR A  62     -38.641   5.905  -1.942  1.00  0.230          C  
ATOM    880  O   THR A  62     -39.352   6.813  -2.375  1.00  0.340          O  
ATOM    881  CB  THR A  62     -36.910   6.118  -3.741  1.00  0.250          C  
ATOM    882  OG1 THR A  62     -37.457   5.024  -4.499  1.00  0.250          O  
ATOM    883  CG2 THR A  62     -35.452   6.192  -3.962  1.00  0.250          C  
ATOM    884  H   THR A  62     -36.743   3.798  -2.330  1.00  0.200          H  
ATOM    885  HA  THR A  62     -36.693   6.707  -1.700  1.00  0.220          H  
ATOM    886  HB  THR A  62     -37.379   7.047  -4.060  1.00  0.300          H  
ATOM    887  HG1 THR A  62     -38.421   5.145  -4.583  1.00  0.300          H  
ATOM    888 1HG2 THR A  62     -35.241   6.352  -5.016  1.00  0.300          H  
ATOM    889 2HG2 THR A  62     -35.037   7.012  -3.381  1.00  0.300          H  
ATOM    890 3HG2 THR A  62     -35.020   5.265  -3.633  1.00  0.300          H  
ATOM    891  N   GLY A  63     -39.122   4.916  -1.184  1.00  0.250          N  
ATOM    892  CA  GLY A  63     -40.537   4.865  -0.849  1.00  0.370          C  
ATOM    893  C   GLY A  63     -41.281   3.972  -1.816  1.00  0.420          C  
ATOM    894  O   GLY A  63     -40.702   3.081  -2.417  1.00  0.840          O  
ATOM    895  H   GLY A  63     -38.505   4.169  -0.849  1.00  0.300          H  
ATOM    896 1HA  GLY A  63     -40.656   4.490   0.167  1.00  0.440          H  
ATOM    897 2HA  GLY A  63     -40.957   5.870  -0.875  1.00  0.440          H  
ATOM    898  N   LYS A  64     -42.580   4.169  -1.966  1.00  0.300          N  
ATOM    899  CA  LYS A  64     -43.345   3.242  -2.799  1.00  0.220          C  
ATOM    900  C   LYS A  64     -42.716   3.075  -4.176  1.00  0.190          C  
ATOM    901  O   LYS A  64     -42.437   4.057  -4.871  1.00  0.250          O  
ATOM    902  CB  LYS A  64     -44.797   3.708  -2.944  1.00  0.340          C  
ATOM    903  CG  LYS A  64     -45.688   2.749  -3.753  1.00  0.340          C  
ATOM    904  CD  LYS A  64     -47.139   3.222  -3.795  1.00  0.340          C  
ATOM    905  CE  LYS A  64     -48.008   2.256  -4.593  1.00  0.340          C  
ATOM    906  NZ  LYS A  64     -49.432   2.697  -4.653  1.00  0.340          N  
ATOM    907  H   LYS A  64     -43.037   4.935  -1.491  1.00  0.360          H  
ATOM    908  HA  LYS A  64     -43.343   2.261  -2.324  1.00  0.260          H  
ATOM    909 1HB  LYS A  64     -45.240   3.827  -1.957  1.00  0.410          H  
ATOM    910 2HB  LYS A  64     -44.817   4.679  -3.436  1.00  0.410          H  
ATOM    911 1HG  LYS A  64     -45.319   2.686  -4.783  1.00  0.410          H  
ATOM    912 2HG  LYS A  64     -45.640   1.749  -3.314  1.00  0.410          H  
ATOM    913 1HD  LYS A  64     -47.531   3.302  -2.779  1.00  0.410          H  
ATOM    914 2HD  LYS A  64     -47.183   4.205  -4.263  1.00  0.410          H  
ATOM    915 1HE  LYS A  64     -47.619   2.187  -5.601  1.00  0.410          H  
ATOM    916 2HE  LYS A  64     -47.962   1.270  -4.131  1.00  0.410          H  
ATOM    917 1HZ  LYS A  64     -49.966   2.028  -5.194  1.00  0.410          H  
ATOM    918 2HZ  LYS A  64     -49.811   2.754  -3.718  1.00  0.410          H  
ATOM    919 3HZ  LYS A  64     -49.487   3.603  -5.094  1.00  0.410          H  
ATOM    920  N   LEU A  65     -42.527   1.822  -4.575  1.00  0.130          N  
ATOM    921  CA  LEU A  65     -41.948   1.493  -5.856  1.00  0.100          C  
ATOM    922  C   LEU A  65     -42.993   1.758  -6.968  1.00  0.090          C  
ATOM    923  O   LEU A  65     -44.078   1.181  -6.886  1.00  0.110          O  
ATOM    924  CB  LEU A  65     -41.574   0.000  -5.838  1.00  0.150          C  
ATOM    925  CG  LEU A  65     -40.882  -0.562  -7.052  1.00  0.150          C  
ATOM    926  CD1 LEU A  65     -39.506   0.022  -7.184  1.00  0.150          C  
ATOM    927  CD2 LEU A  65     -40.823  -2.057  -6.936  1.00  0.150          C  
ATOM    928  H   LEU A  65     -42.778   1.052  -3.935  1.00  0.160          H  
ATOM    929  HA  LEU A  65     -41.052   2.079  -5.966  1.00  0.120          H  
ATOM    930 1HB  LEU A  65     -40.938  -0.184  -4.974  1.00  0.180          H  
ATOM    931 2HB  LEU A  65     -42.493  -0.576  -5.688  1.00  0.180          H  
ATOM    932  HG  LEU A  65     -41.446  -0.301  -7.920  1.00  0.180          H  
ATOM    933 1HD1 LEU A  65     -39.044  -0.383  -8.060  1.00  0.180          H  
ATOM    934 2HD1 LEU A  65     -39.544   1.082  -7.275  1.00  0.180          H  
ATOM    935 3HD1 LEU A  65     -38.920  -0.237  -6.309  1.00  0.180          H  
ATOM    936 1HD2 LEU A  65     -40.370  -2.471  -7.810  1.00  0.180          H  
ATOM    937 2HD2 LEU A  65     -40.248  -2.310  -6.069  1.00  0.180          H  
ATOM    938 3HD2 LEU A  65     -41.834  -2.458  -6.841  1.00  0.180          H  
ATOM    939  N   PRO A  66     -42.694   2.573  -8.018  1.00  0.090          N  
ATOM    940  CA  PRO A  66     -43.544   2.915  -9.170  1.00  0.090          C  
ATOM    941  C   PRO A  66     -43.993   1.747 -10.044  1.00  0.080          C  
ATOM    942  O   PRO A  66     -44.944   1.891 -10.805  1.00  0.100          O  
ATOM    943  CB  PRO A  66     -42.647   3.842  -9.997  1.00  0.140          C  
ATOM    944  CG  PRO A  66     -41.689   4.425  -9.017  1.00  0.140          C  
ATOM    945  CD  PRO A  66     -41.417   3.325  -8.028  1.00  0.140          C  
ATOM    946  HA  PRO A  66     -44.421   3.466  -8.801  1.00  0.110          H  
ATOM    947 1HB  PRO A  66     -42.143   3.270 -10.785  1.00  0.160          H  
ATOM    948 2HB  PRO A  66     -43.267   4.597 -10.503  1.00  0.160          H  
ATOM    949 1HG  PRO A  66     -40.784   4.780  -9.528  1.00  0.160          H  
ATOM    950 2HG  PRO A  66     -42.136   5.309  -8.536  1.00  0.160          H  
ATOM    951 1HD  PRO A  66     -40.600   2.699  -8.374  1.00  0.160          H  
ATOM    952 2HD  PRO A  66     -41.213   3.830  -7.072  1.00  0.160          H  
ATOM    953  N   VAL A  67     -43.300   0.619  -9.948  1.00  0.090          N  
ATOM    954  CA  VAL A  67     -43.615  -0.543 -10.758  1.00  0.150          C  
ATOM    955  C   VAL A  67     -43.872  -1.720  -9.817  1.00  0.110          C  
ATOM    956  O   VAL A  67     -43.394  -1.688  -8.691  1.00  0.200          O  
ATOM    957  CB  VAL A  67     -42.396  -0.863 -11.657  1.00  0.190          C  
ATOM    958  CG1 VAL A  67     -42.111   0.306 -12.505  1.00  0.190          C  
ATOM    959  CG2 VAL A  67     -41.156  -1.203 -10.809  1.00  0.190          C  
ATOM    960  H   VAL A  67     -42.549   0.563  -9.282  1.00  0.110          H  
ATOM    961  HA  VAL A  67     -44.481  -0.301 -11.364  1.00  0.180          H  
ATOM    962  HB  VAL A  67     -42.629  -1.701 -12.307  1.00  0.220          H  
ATOM    963 1HG1 VAL A  67     -41.264   0.107 -13.144  1.00  0.220          H  
ATOM    964 2HG1 VAL A  67     -42.983   0.542 -13.111  1.00  0.220          H  
ATOM    965 3HG1 VAL A  67     -41.874   1.134 -11.863  1.00  0.220          H  
ATOM    966 1HG2 VAL A  67     -40.321  -1.418 -11.471  1.00  0.220          H  
ATOM    967 2HG2 VAL A  67     -40.898  -0.362 -10.178  1.00  0.220          H  
ATOM    968 3HG2 VAL A  67     -41.347  -2.081 -10.189  1.00  0.220          H  
ATOM    969  N   PRO A  68     -44.593  -2.778 -10.220  1.00  0.130          N  
ATOM    970  CA  PRO A  68     -44.811  -3.968  -9.429  1.00  0.140          C  
ATOM    971  C   PRO A  68     -43.488  -4.633  -9.140  1.00  0.090          C  
ATOM    972  O   PRO A  68     -42.651  -4.747 -10.038  1.00  0.180          O  
ATOM    973  CB  PRO A  68     -45.665  -4.841 -10.354  1.00  0.210          C  
ATOM    974  CG  PRO A  68     -46.283  -3.870 -11.309  1.00  0.210          C  
ATOM    975  CD  PRO A  68     -45.240  -2.809 -11.511  1.00  0.210          C  
ATOM    976  HA  PRO A  68     -45.341  -3.705  -8.498  1.00  0.170          H  
ATOM    977 1HB  PRO A  68     -45.043  -5.594 -10.838  1.00  0.250          H  
ATOM    978 2HB  PRO A  68     -46.421  -5.385  -9.762  1.00  0.250          H  
ATOM    979 1HG  PRO A  68     -46.585  -4.336 -12.249  1.00  0.250          H  
ATOM    980 2HG  PRO A  68     -47.180  -3.482 -10.870  1.00  0.250          H  
ATOM    981 1HD  PRO A  68     -44.538  -3.087 -12.309  1.00  0.250          H  
ATOM    982 2HD  PRO A  68     -45.746  -1.907 -11.701  1.00  0.250          H  
ATOM    983  N   TRP A  69     -43.359  -5.208  -7.956  1.00  0.070          N  
ATOM    984  CA  TRP A  69     -42.165  -5.942  -7.577  1.00  0.090          C  
ATOM    985  C   TRP A  69     -41.845  -7.097  -8.546  1.00  0.090          C  
ATOM    986  O   TRP A  69     -40.687  -7.240  -8.927  1.00  0.090          O  
ATOM    987  CB  TRP A  69     -42.285  -6.415  -6.126  1.00  0.120          C  
ATOM    988  CG  TRP A  69     -41.983  -5.358  -5.135  1.00  0.120          C  
ATOM    989  CD1 TRP A  69     -42.876  -4.709  -4.343  1.00  0.120          C  
ATOM    990  CD2 TRP A  69     -40.683  -4.828  -4.794  1.00  0.120          C  
ATOM    991  NE1 TRP A  69     -42.236  -3.808  -3.552  1.00  0.120          N  
ATOM    992  CE2 TRP A  69     -40.885  -3.867  -3.808  1.00  0.120          C  
ATOM    993  CE3 TRP A  69     -39.380  -5.094  -5.239  1.00  0.120          C  
ATOM    994  CZ2 TRP A  69     -39.835  -3.154  -3.259  1.00  0.120          C  
ATOM    995  CZ3 TRP A  69     -38.336  -4.393  -4.684  1.00  0.120          C  
ATOM    996  CH2 TRP A  69     -38.553  -3.444  -3.717  1.00  0.120          C  
ATOM    997  H   TRP A  69     -44.090  -5.082  -7.272  1.00  0.080          H  
ATOM    998  HA  TRP A  69     -41.327  -5.245  -7.615  1.00  0.110          H  
ATOM    999 1HB  TRP A  69     -43.281  -6.742  -5.913  1.00  0.140          H  
ATOM   1000 2HB  TRP A  69     -41.637  -7.236  -5.956  1.00  0.140          H  
ATOM   1001  HD1 TRP A  69     -43.949  -4.874  -4.342  1.00  0.140          H  
ATOM   1002  HE1 TRP A  69     -42.720  -3.172  -2.859  1.00  0.140          H  
ATOM   1003  HE3 TRP A  69     -39.201  -5.844  -6.009  1.00  0.140          H  
ATOM   1004  HZ2 TRP A  69     -39.995  -2.399  -2.494  1.00  0.140          H  
ATOM   1005  HZ3 TRP A  69     -37.340  -4.616  -5.035  1.00  0.140          H  
ATOM   1006  HH2 TRP A  69     -37.707  -2.906  -3.299  1.00  0.140          H  
ATOM   1007  N   PRO A  70     -42.818  -7.929  -8.998  1.00  0.090          N  
ATOM   1008  CA  PRO A  70     -42.606  -9.001  -9.955  1.00  0.100          C  
ATOM   1009  C   PRO A  70     -41.876  -8.576 -11.228  1.00  0.100          C  
ATOM   1010  O   PRO A  70     -41.106  -9.361 -11.780  1.00  0.190          O  
ATOM   1011  CB  PRO A  70     -44.027  -9.443 -10.275  1.00  0.150          C  
ATOM   1012  CG  PRO A  70     -44.792  -9.155  -9.029  1.00  0.150          C  
ATOM   1013  CD  PRO A  70     -44.215  -7.894  -8.485  1.00  0.150          C  
ATOM   1014  HA  PRO A  70     -42.083  -9.823  -9.456  1.00  0.120          H  
ATOM   1015 1HB  PRO A  70     -44.410  -8.901 -11.156  1.00  0.180          H  
ATOM   1016 2HB  PRO A  70     -44.042 -10.521 -10.525  1.00  0.180          H  
ATOM   1017 1HG  PRO A  70     -45.860  -9.047  -9.273  1.00  0.180          H  
ATOM   1018 2HG  PRO A  70     -44.712 -10.010  -8.344  1.00  0.180          H  
ATOM   1019 1HD  PRO A  70     -44.804  -7.085  -8.883  1.00  0.180          H  
ATOM   1020 2HD  PRO A  70     -44.249  -7.962  -7.417  1.00  0.180          H  
ATOM   1021  N   THR A  71     -42.033  -7.318 -11.668  1.00  0.080          N  
ATOM   1022  CA  THR A  71     -41.395  -6.901 -12.912  1.00  0.080          C  
ATOM   1023  C   THR A  71     -39.913  -6.657 -12.734  1.00  0.060          C  
ATOM   1024  O   THR A  71     -39.186  -6.491 -13.717  1.00  0.070          O  
ATOM   1025  CB  THR A  71     -42.064  -5.649 -13.493  1.00  0.110          C  
ATOM   1026  OG1 THR A  71     -41.913  -4.516 -12.610  1.00  0.110          O  
ATOM   1027  CG2 THR A  71     -43.514  -5.925 -13.709  1.00  0.110          C  
ATOM   1028  H   THR A  71     -42.591  -6.618 -11.182  1.00  0.100          H  
ATOM   1029  HA  THR A  71     -41.513  -7.702 -13.640  1.00  0.100          H  
ATOM   1030  HB  THR A  71     -41.604  -5.404 -14.448  1.00  0.130          H  
ATOM   1031  HG1 THR A  71     -42.171  -4.739 -11.692  1.00  0.130          H  
ATOM   1032 1HG2 THR A  71     -43.976  -5.063 -14.120  1.00  0.130          H  
ATOM   1033 2HG2 THR A  71     -43.631  -6.769 -14.391  1.00  0.130          H  
ATOM   1034 3HG2 THR A  71     -43.971  -6.164 -12.766  1.00  0.130          H  
ATOM   1035  N   LEU A  72     -39.456  -6.621 -11.481  1.00  0.060          N  
ATOM   1036  CA  LEU A  72     -38.057  -6.442 -11.197  1.00  0.070          C  
ATOM   1037  C   LEU A  72     -37.400  -7.768 -10.834  1.00  0.080          C  
ATOM   1038  O   LEU A  72     -36.211  -7.797 -10.540  1.00  0.100          O  
ATOM   1039  CB  LEU A  72     -37.823  -5.454 -10.048  1.00  0.090          C  
ATOM   1040  CG  LEU A  72     -38.313  -4.006 -10.203  1.00  0.090          C  
ATOM   1041  CD1 LEU A  72     -37.967  -3.263  -8.923  1.00  0.090          C  
ATOM   1042  CD2 LEU A  72     -37.662  -3.331 -11.409  1.00  0.090          C  
ATOM   1043  H   LEU A  72     -40.090  -6.774 -10.694  1.00  0.070          H  
ATOM   1044  HA  LEU A  72     -37.570  -6.071 -12.092  1.00  0.080          H  
ATOM   1045 1HB  LEU A  72     -38.299  -5.865  -9.153  1.00  0.110          H  
ATOM   1046 2HB  LEU A  72     -36.769  -5.400  -9.878  1.00  0.110          H  
ATOM   1047  HG  LEU A  72     -39.404  -3.996 -10.323  1.00  0.110          H  
ATOM   1048 1HD1 LEU A  72     -38.313  -2.248  -9.007  1.00  0.110          H  
ATOM   1049 2HD1 LEU A  72     -38.445  -3.751  -8.074  1.00  0.110          H  
ATOM   1050 3HD1 LEU A  72     -36.894  -3.267  -8.777  1.00  0.110          H  
ATOM   1051 1HD2 LEU A  72     -38.017  -2.308 -11.476  1.00  0.110          H  
ATOM   1052 2HD2 LEU A  72     -36.583  -3.336 -11.291  1.00  0.110          H  
ATOM   1053 3HD2 LEU A  72     -37.927  -3.857 -12.324  1.00  0.110          H  
ATOM   1054  N   VAL A  73     -38.130  -8.891 -10.852  1.00  0.080          N  
ATOM   1055  CA  VAL A  73     -37.497 -10.144 -10.434  1.00  0.090          C  
ATOM   1056  C   VAL A  73     -36.334 -10.520 -11.339  1.00  0.080          C  
ATOM   1057  O   VAL A  73     -35.246 -10.857 -10.849  1.00  0.090          O  
ATOM   1058  CB  VAL A  73     -38.535 -11.290 -10.360  1.00  0.120          C  
ATOM   1059  CG1 VAL A  73     -37.854 -12.670 -10.172  1.00  0.120          C  
ATOM   1060  CG2 VAL A  73     -39.453 -11.030  -9.163  1.00  0.120          C  
ATOM   1061  H   VAL A  73     -39.113  -8.883 -11.144  1.00  0.100          H  
ATOM   1062  HA  VAL A  73     -37.108 -10.000  -9.426  1.00  0.110          H  
ATOM   1063  HB  VAL A  73     -39.117 -11.303 -11.276  1.00  0.150          H  
ATOM   1064 1HG1 VAL A  73     -38.616 -13.444 -10.107  1.00  0.150          H  
ATOM   1065 2HG1 VAL A  73     -37.200 -12.891 -11.016  1.00  0.150          H  
ATOM   1066 3HG1 VAL A  73     -37.269 -12.671  -9.276  1.00  0.150          H  
ATOM   1067 1HG2 VAL A  73     -40.212 -11.809  -9.098  1.00  0.150          H  
ATOM   1068 2HG2 VAL A  73     -38.869 -11.018  -8.256  1.00  0.150          H  
ATOM   1069 3HG2 VAL A  73     -39.920 -10.069  -9.286  1.00  0.150          H  
ATOM   1070  N   THR A  74     -36.522 -10.420 -12.654  1.00  0.090          N  
ATOM   1071  CA  THR A  74     -35.448 -10.754 -13.570  1.00  0.120          C  
ATOM   1072  C   THR A  74     -34.251  -9.827 -13.340  1.00  0.170          C  
ATOM   1073  O   THR A  74     -33.095 -10.261 -13.241  1.00  0.440          O  
ATOM   1074  CB  THR A  74     -35.900 -10.631 -15.039  1.00  0.160          C  
ATOM   1075  OG1 THR A  74     -36.980 -11.541 -15.294  1.00  0.160          O  
ATOM   1076  CG2 THR A  74     -34.743 -10.975 -15.965  1.00  0.160          C  
ATOM   1077  H   THR A  74     -37.421 -10.142 -13.020  1.00  0.110          H  
ATOM   1078  HA  THR A  74     -35.165 -11.773 -13.381  1.00  0.140          H  
ATOM   1079  HB  THR A  74     -36.231  -9.613 -15.233  1.00  0.190          H  
ATOM   1080  HG1 THR A  74     -37.325 -11.384 -16.177  1.00  0.190          H  
ATOM   1081 1HG2 THR A  74     -35.072 -10.884 -16.991  1.00  0.190          H  
ATOM   1082 2HG2 THR A  74     -33.912 -10.297 -15.800  1.00  0.190          H  
ATOM   1083 3HG2 THR A  74     -34.419 -11.993 -15.781  1.00  0.190          H  
ATOM   1084  N   THR A  75     -34.557  -8.542 -13.218  1.00  0.120          N  
ATOM   1085  CA  THR A  75     -33.592  -7.474 -13.035  1.00  0.120          C  
ATOM   1086  C   THR A  75     -32.751  -7.625 -11.753  1.00  0.120          C  
ATOM   1087  O   THR A  75     -31.520  -7.525 -11.800  1.00  0.190          O  
ATOM   1088  CB  THR A  75     -34.400  -6.138 -12.983  1.00  0.170          C  
ATOM   1089  OG1 THR A  75     -35.080  -5.949 -14.241  1.00  0.170          O  
ATOM   1090  CG2 THR A  75     -33.537  -4.942 -12.704  1.00  0.170          C  
ATOM   1091  H   THR A  75     -35.525  -8.274 -13.305  1.00  0.140          H  
ATOM   1092  HA  THR A  75     -32.922  -7.462 -13.891  1.00  0.140          H  
ATOM   1093  HB  THR A  75     -35.136  -6.207 -12.198  1.00  0.200          H  
ATOM   1094  HG1 THR A  75     -35.753  -5.263 -14.151  1.00  0.200          H  
ATOM   1095 1HG2 THR A  75     -34.154  -4.051 -12.678  1.00  0.200          H  
ATOM   1096 2HG2 THR A  75     -33.045  -5.056 -11.748  1.00  0.200          H  
ATOM   1097 3HG2 THR A  75     -32.801  -4.849 -13.491  1.00  0.200          H  
ATOM   1098  N   LEU A  76     -33.417  -7.874 -10.624  1.00  0.090          N  
ATOM   1099  CA  LEU A  76     -32.798  -7.963  -9.306  1.00  0.090          C  
ATOM   1100  C   LEU A  76     -32.183  -9.308  -8.924  1.00  0.120          C  
ATOM   1101  O   LEU A  76     -31.119  -9.320  -8.300  1.00  0.130          O  
ATOM   1102  CB  LEU A  76     -33.845  -7.604  -8.244  1.00  0.130          C  
ATOM   1103  CG  LEU A  76     -34.374  -6.135  -8.206  1.00  0.130          C  
ATOM   1104  CD1 LEU A  76     -35.576  -6.068  -7.260  1.00  0.130          C  
ATOM   1105  CD2 LEU A  76     -33.286  -5.179  -7.698  1.00  0.130          C  
ATOM   1106  H   LEU A  76     -34.429  -7.960 -10.676  1.00  0.110          H  
ATOM   1107  HA  LEU A  76     -31.999  -7.232  -9.277  1.00  0.110          H  
ATOM   1108 1HB  LEU A  76     -34.707  -8.258  -8.390  1.00  0.150          H  
ATOM   1109 2HB  LEU A  76     -33.424  -7.825  -7.296  1.00  0.150          H  
ATOM   1110  HG  LEU A  76     -34.682  -5.836  -9.201  1.00  0.150          H  
ATOM   1111 1HD1 LEU A  76     -35.959  -5.052  -7.232  1.00  0.150          H  
ATOM   1112 2HD1 LEU A  76     -36.356  -6.737  -7.622  1.00  0.150          H  
ATOM   1113 3HD1 LEU A  76     -35.285  -6.367  -6.269  1.00  0.150          H  
ATOM   1114 1HD2 LEU A  76     -33.680  -4.174  -7.662  1.00  0.150          H  
ATOM   1115 2HD2 LEU A  76     -32.978  -5.467  -6.702  1.00  0.150          H  
ATOM   1116 3HD2 LEU A  76     -32.432  -5.202  -8.359  1.00  0.150          H  
ATOM   1117  N   THR A  77     -32.849 -10.445  -9.223  1.00  0.150          N  
ATOM   1118  CA  THR A  77     -32.284 -11.723  -8.792  1.00  0.220          C  
ATOM   1119  C   THR A  77     -31.933 -12.668  -9.920  1.00  0.200          C  
ATOM   1120  O   THR A  77     -30.945 -13.396  -9.818  1.00  0.230          O  
ATOM   1121  CB  THR A  77     -33.235 -12.458  -7.838  1.00  0.280          C  
ATOM   1122  OG1 THR A  77     -34.474 -12.778  -8.481  1.00  0.280          O  
ATOM   1123  CG2 THR A  77     -33.490 -11.583  -6.709  1.00  0.280          C  
ATOM   1124  H   THR A  77     -33.742 -10.434  -9.718  1.00  0.180          H  
ATOM   1125  HA  THR A  77     -31.363 -11.523  -8.249  1.00  0.260          H  
ATOM   1126  HB  THR A  77     -32.779 -13.354  -7.497  1.00  0.340          H  
ATOM   1127  HG1 THR A  77     -34.421 -13.703  -8.857  1.00  0.340          H  
ATOM   1128 1HG2 THR A  77     -34.106 -12.096  -5.997  1.00  0.340          H  
ATOM   1129 2HG2 THR A  77     -32.564 -11.352  -6.276  1.00  0.340          H  
ATOM   1130 3HG2 THR A  77     -33.975 -10.670  -7.040  1.00  0.340          H  
ATOM   1131  N   TYR A  78     -32.643 -12.623 -11.050  1.00  0.180          N  
ATOM   1132  CA  TYR A  78     -32.242 -13.540 -12.122  1.00  0.200          C  
ATOM   1133  C   TYR A  78     -30.862 -13.109 -12.580  1.00  0.240          C  
ATOM   1134  O   TYR A  78     -30.023 -13.924 -12.921  1.00  0.440          O  
ATOM   1135  CB  TYR A  78     -33.223 -13.629 -13.279  1.00  0.270          C  
ATOM   1136  CG  TYR A  78     -32.879 -14.729 -14.242  1.00  0.270          C  
ATOM   1137  CD1 TYR A  78     -33.025 -16.067 -13.855  1.00  0.270          C  
ATOM   1138  CD2 TYR A  78     -32.415 -14.416 -15.509  1.00  0.270          C  
ATOM   1139  CE1 TYR A  78     -32.682 -17.069 -14.723  1.00  0.270          C  
ATOM   1140  CE2 TYR A  78     -32.085 -15.420 -16.369  1.00  0.270          C  
ATOM   1141  CZ  TYR A  78     -32.210 -16.740 -15.973  1.00  0.270          C  
ATOM   1142  OH  TYR A  78     -31.844 -17.723 -16.818  1.00  0.270          O  
ATOM   1143  H   TYR A  78     -33.470 -12.019 -11.110  1.00  0.220          H  
ATOM   1144  HA  TYR A  78     -32.149 -14.541 -11.701  1.00  0.240          H  
ATOM   1145 1HB  TYR A  78     -34.230 -13.795 -12.901  1.00  0.330          H  
ATOM   1146 2HB  TYR A  78     -33.196 -12.707 -13.827  1.00  0.330          H  
ATOM   1147  HD1 TYR A  78     -33.394 -16.315 -12.856  1.00  0.330          H  
ATOM   1148  HD2 TYR A  78     -32.300 -13.376 -15.817  1.00  0.330          H  
ATOM   1149  HE1 TYR A  78     -32.778 -18.115 -14.424  1.00  0.330          H  
ATOM   1150  HE2 TYR A  78     -31.706 -15.177 -17.365  1.00  0.330          H  
ATOM   1151  HH  TYR A  78     -31.470 -17.332 -17.612  1.00  0.330          H  
ATOM   1152  N   GLY A  79     -30.600 -11.814 -12.462  1.00  0.220          N  
ATOM   1153  CA  GLY A  79     -29.335 -11.200 -12.810  1.00  0.270          C  
ATOM   1154  C   GLY A  79     -28.098 -11.872 -12.178  1.00  0.250          C  
ATOM   1155  O   GLY A  79     -26.991 -11.677 -12.698  1.00  0.370          O  
ATOM   1156  H   GLY A  79     -31.398 -11.219 -12.244  1.00  0.260          H  
ATOM   1157 1HA  GLY A  79     -29.241 -11.237 -13.890  1.00  0.320          H  
ATOM   1158 2HA  GLY A  79     -29.366 -10.146 -12.533  1.00  0.320          H  
ATOM   1159  N   VAL A  80     -28.234 -12.593 -11.047  1.00  0.150          N  
ATOM   1160  CA  VAL A  80     -27.068 -13.270 -10.469  1.00  0.140          C  
ATOM   1161  C   VAL A  80     -27.150 -14.773 -10.795  1.00  0.160          C  
ATOM   1162  O   VAL A  80     -27.252 -15.627  -9.908  1.00  0.360          O  
ATOM   1163  CB  VAL A  80     -26.876 -13.001  -8.941  1.00  0.200          C  
ATOM   1164  CG1 VAL A  80     -26.560 -11.541  -8.727  1.00  0.200          C  
ATOM   1165  CG2 VAL A  80     -28.122 -13.356  -8.119  1.00  0.200          C  
ATOM   1166  H   VAL A  80     -29.170 -12.748 -10.656  1.00  0.180          H  
ATOM   1167  HA  VAL A  80     -26.172 -12.881 -10.949  1.00  0.170          H  
ATOM   1168  HB  VAL A  80     -26.029 -13.586  -8.595  1.00  0.240          H  
ATOM   1169 1HG1 VAL A  80     -26.393 -11.352  -7.664  1.00  0.240          H  
ATOM   1170 2HG1 VAL A  80     -25.669 -11.277  -9.284  1.00  0.240          H  
ATOM   1171 3HG1 VAL A  80     -27.394 -10.944  -9.075  1.00  0.240          H  
ATOM   1172 1HG2 VAL A  80     -27.931 -13.151  -7.066  1.00  0.240          H  
ATOM   1173 2HG2 VAL A  80     -28.954 -12.750  -8.455  1.00  0.240          H  
ATOM   1174 3HG2 VAL A  80     -28.379 -14.397  -8.230  1.00  0.240          H  
ATOM   1175  N   GLN A  81     -26.974 -15.096 -12.088  1.00  0.190          N  
ATOM   1176  CA  GLN A  81     -27.127 -16.456 -12.639  1.00  0.150          C  
ATOM   1177  C   GLN A  81     -25.958 -17.339 -12.261  1.00  0.110          C  
ATOM   1178  O   GLN A  81     -25.966 -18.551 -12.463  1.00  0.120          O  
ATOM   1179  CB  GLN A  81     -27.270 -16.422 -14.159  1.00  0.230          C  
ATOM   1180  CG  GLN A  81     -28.525 -15.785 -14.645  1.00  0.230          C  
ATOM   1181  CD  GLN A  81     -28.669 -15.701 -16.127  1.00  0.230          C  
ATOM   1182  OE1 GLN A  81     -28.512 -14.622 -16.696  1.00  0.230          O  
ATOM   1183  NE2 GLN A  81     -28.951 -16.800 -16.785  1.00  0.230          N  
ATOM   1184  H   GLN A  81     -26.841 -14.323 -12.730  1.00  0.230          H  
ATOM   1185  HA  GLN A  81     -28.034 -16.895 -12.221  1.00  0.180          H  
ATOM   1186 1HB  GLN A  81     -26.461 -15.850 -14.556  1.00  0.270          H  
ATOM   1187 2HB  GLN A  81     -27.207 -17.429 -14.562  1.00  0.270          H  
ATOM   1188 1HG  GLN A  81     -29.402 -16.266 -14.212  1.00  0.270          H  
ATOM   1189 2HG  GLN A  81     -28.450 -14.771 -14.325  1.00  0.270          H  
ATOM   1190 1HE2 GLN A  81     -29.056 -16.754 -17.778  1.00  0.270          H  
ATOM   1191 2HE2 GLN A  81     -29.069 -17.656 -16.292  1.00  0.270          H  
ATOM   1192  N   CYS A  82     -24.971 -16.728 -11.642  1.00  0.120          N  
ATOM   1193  CA  CYS A  82     -23.793 -17.391 -11.132  1.00  0.130          C  
ATOM   1194  C   CYS A  82     -24.166 -18.311  -9.972  1.00  0.160          C  
ATOM   1195  O   CYS A  82     -23.386 -19.175  -9.590  1.00  0.290          O  
ATOM   1196  CB  CYS A  82     -22.784 -16.345 -10.716  1.00  0.180          C  
ATOM   1197  SG  CYS A  82     -23.390 -15.346  -9.413  1.00  0.180          S  
ATOM   1198  H   CYS A  82     -25.059 -15.729 -11.529  1.00  0.140          H  
ATOM   1199  HA  CYS A  82     -23.357 -18.006 -11.916  1.00  0.160          H  
ATOM   1200 1HB  CYS A  82     -21.867 -16.825 -10.390  1.00  0.210          H  
ATOM   1201 2HB  CYS A  82     -22.541 -15.703 -11.559  1.00  0.210          H  
ATOM   1202  HG  CYS A  82     -23.388 -16.296  -8.468  1.00  0.210          H  
ATOM   1203  N   PHE A  83     -25.374 -18.150  -9.423  1.00  0.130          N  
ATOM   1204  CA  PHE A  83     -25.823 -19.034  -8.365  1.00  0.160          C  
ATOM   1205  C   PHE A  83     -26.633 -20.201  -8.868  1.00  0.240          C  
ATOM   1206  O   PHE A  83     -27.222 -20.910  -8.062  1.00  0.570          O  
ATOM   1207  CB  PHE A  83     -26.663 -18.313  -7.331  1.00  0.210          C  
ATOM   1208  CG  PHE A  83     -25.892 -17.470  -6.515  1.00  0.210          C  
ATOM   1209  CD1 PHE A  83     -25.923 -16.139  -6.673  1.00  0.210          C  
ATOM   1210  CD2 PHE A  83     -25.102 -18.028  -5.554  1.00  0.210          C  
ATOM   1211  CE1 PHE A  83     -25.182 -15.361  -5.886  1.00  0.210          C  
ATOM   1212  CE2 PHE A  83     -24.350 -17.261  -4.761  1.00  0.210          C  
ATOM   1213  CZ  PHE A  83     -24.377 -15.904  -4.918  1.00  0.210          C  
ATOM   1214  H   PHE A  83     -25.990 -17.394  -9.739  1.00  0.160          H  
ATOM   1215  HA  PHE A  83     -24.940 -19.430  -7.871  1.00  0.190          H  
ATOM   1216 1HB  PHE A  83     -27.417 -17.705  -7.838  1.00  0.250          H  
ATOM   1217 2HB  PHE A  83     -27.185 -19.030  -6.696  1.00  0.250          H  
ATOM   1218  HD1 PHE A  83     -26.558 -15.705  -7.441  1.00  0.250          H  
ATOM   1219  HD2 PHE A  83     -25.093 -19.112  -5.435  1.00  0.250          H  
ATOM   1220  HE1 PHE A  83     -25.238 -14.306  -6.010  1.00  0.250          H  
ATOM   1221  HE2 PHE A  83     -23.739 -17.736  -4.006  1.00  0.250          H  
ATOM   1222  HZ  PHE A  83     -23.778 -15.257  -4.274  1.00  0.250          H  
ATOM   1223  N   SER A  84     -26.733 -20.375 -10.177  1.00  0.210          N  
ATOM   1224  CA  SER A  84     -27.456 -21.503 -10.736  1.00  0.170          C  
ATOM   1225  C   SER A  84     -26.715 -22.788 -10.423  1.00  0.170          C  
ATOM   1226  O   SER A  84     -25.477 -22.816 -10.411  1.00  0.200          O  
ATOM   1227  CB  SER A  84     -27.565 -21.345 -12.235  1.00  0.250          C  
ATOM   1228  OG  SER A  84     -28.321 -20.224 -12.577  1.00  0.250          O  
ATOM   1229  H   SER A  84     -26.286 -19.728 -10.831  1.00  0.250          H  
ATOM   1230  HA  SER A  84     -28.449 -21.554 -10.290  1.00  0.200          H  
ATOM   1231 1HB  SER A  84     -26.568 -21.234 -12.638  1.00  0.300          H  
ATOM   1232 2HB  SER A  84     -28.002 -22.243 -12.675  1.00  0.300          H  
ATOM   1233  HG  SER A  84     -28.048 -20.000 -13.470  1.00  0.300          H  
ATOM   1234  N   ARG A  85     -27.454 -23.869 -10.233  1.00  0.170          N  
ATOM   1235  CA  ARG A  85     -26.822 -25.161 -10.063  1.00  0.200          C  
ATOM   1236  C   ARG A  85     -26.612 -25.812 -11.424  1.00  0.210          C  
ATOM   1237  O   ARG A  85     -27.501 -25.784 -12.274  1.00  0.260          O  
ATOM   1238  CB  ARG A  85     -27.648 -26.079  -9.176  1.00  0.270          C  
ATOM   1239  CG  ARG A  85     -27.010 -27.440  -8.904  1.00  0.270          C  
ATOM   1240  CD  ARG A  85     -27.717 -28.176  -7.834  1.00  0.270          C  
ATOM   1241  NE  ARG A  85     -29.057 -28.614  -8.192  1.00  0.270          N  
ATOM   1242  CZ  ARG A  85     -29.352 -29.777  -8.813  1.00  0.270          C  
ATOM   1243  NH1 ARG A  85     -28.391 -30.607  -9.177  1.00  0.270          N  
ATOM   1244  NH2 ARG A  85     -30.615 -30.088  -9.048  1.00  0.270          N  
ATOM   1245  H   ARG A  85     -28.474 -23.789 -10.232  1.00  0.200          H  
ATOM   1246  HA  ARG A  85     -25.852 -25.017  -9.584  1.00  0.240          H  
ATOM   1247 1HB  ARG A  85     -27.782 -25.605  -8.214  1.00  0.320          H  
ATOM   1248 2HB  ARG A  85     -28.636 -26.233  -9.609  1.00  0.320          H  
ATOM   1249 1HG  ARG A  85     -27.027 -28.046  -9.810  1.00  0.320          H  
ATOM   1250 2HG  ARG A  85     -25.978 -27.292  -8.578  1.00  0.320          H  
ATOM   1251 1HD  ARG A  85     -27.132 -29.032  -7.505  1.00  0.320          H  
ATOM   1252 2HD  ARG A  85     -27.822 -27.496  -7.012  1.00  0.320          H  
ATOM   1253  HE  ARG A  85     -29.834 -28.010  -7.920  1.00  0.320          H  
ATOM   1254 1HH1 ARG A  85     -27.425 -30.377  -8.993  1.00  0.320          H  
ATOM   1255 2HH1 ARG A  85     -28.619 -31.478  -9.636  1.00  0.320          H  
ATOM   1256 1HH2 ARG A  85     -31.355 -29.456  -8.757  1.00  0.320          H  
ATOM   1257 2HH2 ARG A  85     -30.848 -30.956  -9.507  1.00  0.320          H  
ATOM   1258  N   TYR A  86     -25.429 -26.363 -11.636  1.00  0.190          N  
ATOM   1259  CA  TYR A  86     -25.108 -27.117 -12.836  1.00  0.220          C  
ATOM   1260  C   TYR A  86     -24.707 -28.527 -12.428  1.00  0.300          C  
ATOM   1261  O   TYR A  86     -23.711 -28.686 -11.728  1.00  0.780          O  
ATOM   1262  CB  TYR A  86     -23.987 -26.450 -13.652  1.00  0.300          C  
ATOM   1263  CG  TYR A  86     -24.391 -25.204 -14.456  1.00  0.300          C  
ATOM   1264  CD1 TYR A  86     -24.616 -23.961 -13.878  1.00  0.300          C  
ATOM   1265  CD2 TYR A  86     -24.493 -25.338 -15.832  1.00  0.300          C  
ATOM   1266  CE1 TYR A  86     -24.962 -22.883 -14.694  1.00  0.300          C  
ATOM   1267  CE2 TYR A  86     -24.832 -24.284 -16.631  1.00  0.300          C  
ATOM   1268  CZ  TYR A  86     -25.071 -23.056 -16.080  1.00  0.300          C  
ATOM   1269  OH  TYR A  86     -25.428 -21.986 -16.895  1.00  0.300          O  
ATOM   1270  H   TYR A  86     -24.732 -26.289 -10.905  1.00  0.230          H  
ATOM   1271  HA  TYR A  86     -25.974 -27.134 -13.473  1.00  0.260          H  
ATOM   1272 1HB  TYR A  86     -23.181 -26.160 -12.979  1.00  0.360          H  
ATOM   1273 2HB  TYR A  86     -23.569 -27.178 -14.345  1.00  0.360          H  
ATOM   1274  HD1 TYR A  86     -24.527 -23.823 -12.800  1.00  0.360          H  
ATOM   1275  HD2 TYR A  86     -24.304 -26.287 -16.278  1.00  0.360          H  
ATOM   1276  HE1 TYR A  86     -25.142 -21.909 -14.254  1.00  0.360          H  
ATOM   1277  HE2 TYR A  86     -24.907 -24.423 -17.709  1.00  0.360          H  
ATOM   1278  HH  TYR A  86     -25.655 -22.316 -17.800  1.00  0.360          H  
ATOM   1279  N   PRO A  87     -25.490 -29.559 -12.749  1.00  0.330          N  
ATOM   1280  CA  PRO A  87     -25.179 -30.939 -12.451  1.00  0.480          C  
ATOM   1281  C   PRO A  87     -23.836 -31.290 -13.055  1.00  0.370          C  
ATOM   1282  O   PRO A  87     -23.545 -30.833 -14.148  1.00  0.820          O  
ATOM   1283  CB  PRO A  87     -26.338 -31.687 -13.125  1.00  0.720          C  
ATOM   1284  CG  PRO A  87     -27.484 -30.685 -13.118  1.00  0.720          C  
ATOM   1285  CD  PRO A  87     -26.831 -29.343 -13.307  1.00  0.720          C  
ATOM   1286  HA  PRO A  87     -25.176 -31.090 -11.360  1.00  0.580          H  
ATOM   1287 1HB  PRO A  87     -26.040 -31.989 -14.146  1.00  0.860          H  
ATOM   1288 2HB  PRO A  87     -26.562 -32.612 -12.573  1.00  0.860          H  
ATOM   1289 1HG  PRO A  87     -28.198 -30.907 -13.933  1.00  0.860          H  
ATOM   1290 2HG  PRO A  87     -28.050 -30.747 -12.182  1.00  0.860          H  
ATOM   1291 1HD  PRO A  87     -26.779 -29.082 -14.340  1.00  0.860          H  
ATOM   1292 2HD  PRO A  87     -27.399 -28.604 -12.715  1.00  0.860          H  
ATOM   1293  N   ASP A  88     -23.040 -32.078 -12.341  1.00  0.280          N  
ATOM   1294  CA  ASP A  88     -21.717 -32.566 -12.750  1.00  0.550          C  
ATOM   1295  C   ASP A  88     -21.239 -32.246 -14.183  1.00  0.310          C  
ATOM   1296  O   ASP A  88     -20.352 -31.421 -14.387  1.00  0.460          O  
ATOM   1297  CB  ASP A  88     -21.607 -34.080 -12.428  1.00  0.660          C  
ATOM   1298  CG  ASP A  88     -22.658 -35.031 -13.111  1.00  0.660          C  
ATOM   1299  OD1 ASP A  88     -23.385 -34.579 -13.975  1.00  0.660          O  
ATOM   1300  OD2 ASP A  88     -22.704 -36.171 -12.750  1.00  0.660          O  
ATOM   1301  H   ASP A  88     -23.381 -32.382 -11.440  1.00  0.340          H  
ATOM   1302  HA  ASP A  88     -21.000 -32.080 -12.086  1.00  0.660          H  
ATOM   1303 1HB  ASP A  88     -20.614 -34.424 -12.719  1.00  0.790          H  
ATOM   1304 2HB  ASP A  88     -21.682 -34.217 -11.349  1.00  0.790          H  
ATOM   1305  N   HIS A  89     -21.787 -32.922 -15.173  1.00  0.250          N  
ATOM   1306  CA  HIS A  89     -21.324 -32.843 -16.554  1.00  0.300          C  
ATOM   1307  C   HIS A  89     -21.603 -31.518 -17.246  1.00  0.270          C  
ATOM   1308  O   HIS A  89     -21.071 -31.245 -18.325  1.00  0.470          O  
ATOM   1309  CB  HIS A  89     -21.953 -33.961 -17.376  1.00  0.400          C  
ATOM   1310  CG  HIS A  89     -23.446 -33.852 -17.546  1.00  0.400          C  
ATOM   1311  ND1 HIS A  89     -24.339 -34.170 -16.539  1.00  0.400          N  
ATOM   1312  CD2 HIS A  89     -24.194 -33.479 -18.605  1.00  0.400          C  
ATOM   1313  CE1 HIS A  89     -25.568 -34.004 -16.980  1.00  0.400          C  
ATOM   1314  NE2 HIS A  89     -25.512 -33.602 -18.234  1.00  0.400          N  
ATOM   1315  H   HIS A  89     -22.559 -33.531 -14.938  1.00  0.300          H  
ATOM   1316  HA  HIS A  89     -20.246 -32.992 -16.567  1.00  0.360          H  
ATOM   1317 1HB  HIS A  89     -21.497 -33.981 -18.363  1.00  0.480          H  
ATOM   1318 2HB  HIS A  89     -21.743 -34.914 -16.893  1.00  0.480          H  
ATOM   1319  HD1 HIS A  89     -24.102 -34.479 -15.587  1.00  0.480          H  
ATOM   1320  HD2 HIS A  89     -23.932 -33.158 -19.607  1.00  0.480          H  
ATOM   1321  HE1 HIS A  89     -26.418 -34.208 -16.332  1.00  0.480          H  
ATOM   1322  N   MET A  90     -22.442 -30.694 -16.644  1.00  0.220          N  
ATOM   1323  CA  MET A  90     -22.813 -29.423 -17.210  1.00  0.330          C  
ATOM   1324  C   MET A  90     -21.874 -28.323 -16.718  1.00  0.270          C  
ATOM   1325  O   MET A  90     -21.953 -27.181 -17.167  1.00  0.280          O  
ATOM   1326  CB  MET A  90     -24.246 -29.078 -16.854  1.00  0.420          C  
ATOM   1327  CG  MET A  90     -25.243 -30.077 -17.326  1.00  0.420          C  
ATOM   1328  SD  MET A  90     -26.927 -29.538 -17.037  1.00  0.420          S  
ATOM   1329  CE  MET A  90     -27.826 -31.043 -17.211  1.00  0.420          C  
ATOM   1330  H   MET A  90     -22.827 -30.969 -15.746  1.00  0.260          H  
ATOM   1331  HA  MET A  90     -22.741 -29.497 -18.287  1.00  0.400          H  
ATOM   1332 1HB  MET A  90     -24.345 -28.978 -15.774  1.00  0.500          H  
ATOM   1333 2HB  MET A  90     -24.510 -28.141 -17.312  1.00  0.500          H  
ATOM   1334 1HG  MET A  90     -25.093 -30.294 -18.370  1.00  0.500          H  
ATOM   1335 2HG  MET A  90     -25.085 -31.000 -16.770  1.00  0.500          H  
ATOM   1336 1HE  MET A  90     -28.873 -30.865 -17.041  1.00  0.500          H  
ATOM   1337 2HE  MET A  90     -27.679 -31.458 -18.209  1.00  0.500          H  
ATOM   1338 3HE  MET A  90     -27.467 -31.756 -16.474  1.00  0.500          H  
ATOM   1339  N   LYS A  91     -20.940 -28.666 -15.825  1.00  0.260          N  
ATOM   1340  CA  LYS A  91     -20.034 -27.686 -15.233  1.00  0.260          C  
ATOM   1341  C   LYS A  91     -19.188 -26.940 -16.273  1.00  0.250          C  
ATOM   1342  O   LYS A  91     -18.864 -25.766 -16.095  1.00  0.260          O  
ATOM   1343  CB  LYS A  91     -19.121 -28.407 -14.235  1.00  0.360          C  
ATOM   1344  CG  LYS A  91     -18.087 -29.370 -14.891  1.00  0.360          C  
ATOM   1345  CD  LYS A  91     -17.274 -30.172 -13.854  1.00  0.360          C  
ATOM   1346  CE  LYS A  91     -16.183 -31.006 -14.531  1.00  0.360          C  
ATOM   1347  NZ  LYS A  91     -15.402 -31.814 -13.545  1.00  0.360          N  
ATOM   1348  H   LYS A  91     -20.882 -29.637 -15.495  1.00  0.310          H  
ATOM   1349  HA  LYS A  91     -20.634 -26.951 -14.692  1.00  0.310          H  
ATOM   1350 1HB  LYS A  91     -18.599 -27.676 -13.630  1.00  0.440          H  
ATOM   1351 2HB  LYS A  91     -19.738 -29.002 -13.558  1.00  0.440          H  
ATOM   1352 1HG  LYS A  91     -18.603 -30.067 -15.548  1.00  0.440          H  
ATOM   1353 2HG  LYS A  91     -17.405 -28.806 -15.485  1.00  0.440          H  
ATOM   1354 1HD  LYS A  91     -16.831 -29.523 -13.111  1.00  0.440          H  
ATOM   1355 2HD  LYS A  91     -17.954 -30.855 -13.341  1.00  0.440          H  
ATOM   1356 1HE  LYS A  91     -16.648 -31.677 -15.251  1.00  0.440          H  
ATOM   1357 2HE  LYS A  91     -15.499 -30.338 -15.060  1.00  0.440          H  
ATOM   1358 1HZ  LYS A  91     -14.695 -32.352 -14.029  1.00  0.440          H  
ATOM   1359 2HZ  LYS A  91     -14.957 -31.198 -12.878  1.00  0.440          H  
ATOM   1360 3HZ  LYS A  91     -16.026 -32.443 -13.059  1.00  0.440          H  
ATOM   1361  N   GLN A  92     -18.934 -27.565 -17.425  1.00  0.230          N  
ATOM   1362  CA  GLN A  92     -18.105 -26.968 -18.465  1.00  0.230          C  
ATOM   1363  C   GLN A  92     -18.858 -25.928 -19.269  1.00  0.220          C  
ATOM   1364  O   GLN A  92     -18.280 -25.249 -20.115  1.00  0.250          O  
ATOM   1365  CB  GLN A  92     -17.618 -28.034 -19.440  1.00  0.320          C  
ATOM   1366  CG  GLN A  92     -16.707 -29.051 -18.849  1.00  0.320          C  
ATOM   1367  CD  GLN A  92     -16.251 -30.058 -19.888  1.00  0.320          C  
ATOM   1368  OE1 GLN A  92     -15.751 -29.676 -20.947  1.00  0.320          O  
ATOM   1369  NE2 GLN A  92     -16.416 -31.342 -19.598  1.00  0.320          N  
ATOM   1370  H   GLN A  92     -19.240 -28.522 -17.545  1.00  0.280          H  
ATOM   1371  HA  GLN A  92     -17.250 -26.488 -18.000  1.00  0.280          H  
ATOM   1372 1HB  GLN A  92     -18.479 -28.554 -19.865  1.00  0.390          H  
ATOM   1373 2HB  GLN A  92     -17.091 -27.552 -20.264  1.00  0.390          H  
ATOM   1374 1HG  GLN A  92     -15.846 -28.537 -18.443  1.00  0.390          H  
ATOM   1375 2HG  GLN A  92     -17.228 -29.585 -18.058  1.00  0.390          H  
ATOM   1376 1HE2 GLN A  92     -16.131 -32.043 -20.255  1.00  0.390          H  
ATOM   1377 2HE2 GLN A  92     -16.832 -31.615 -18.734  1.00  0.390          H  
ATOM   1378  N   HIS A  93     -20.152 -25.802 -19.008  1.00  0.200          N  
ATOM   1379  CA  HIS A  93     -21.000 -24.862 -19.704  1.00  0.190          C  
ATOM   1380  C   HIS A  93     -21.334 -23.701 -18.757  1.00  0.170          C  
ATOM   1381  O   HIS A  93     -22.123 -22.798 -19.067  1.00  0.170          O  
ATOM   1382  CB  HIS A  93     -22.267 -25.614 -20.149  1.00  0.270          C  
ATOM   1383  CG  HIS A  93     -21.966 -26.769 -21.107  1.00  0.270          C  
ATOM   1384  ND1 HIS A  93     -21.879 -26.629 -22.491  1.00  0.270          N  
ATOM   1385  CD2 HIS A  93     -21.673 -28.065 -20.845  1.00  0.270          C  
ATOM   1386  CE1 HIS A  93     -21.577 -27.816 -23.018  1.00  0.270          C  
ATOM   1387  NE2 HIS A  93     -21.450 -28.687 -22.042  1.00  0.270          N  
ATOM   1388  H   HIS A  93     -20.590 -26.389 -18.294  1.00  0.240          H  
ATOM   1389  HA  HIS A  93     -20.488 -24.464 -20.577  1.00  0.230          H  
ATOM   1390 1HB  HIS A  93     -22.770 -26.023 -19.271  1.00  0.320          H  
ATOM   1391 2HB  HIS A  93     -22.965 -24.941 -20.628  1.00  0.320          H  
ATOM   1392  HD2 HIS A  93     -21.617 -28.525 -19.877  1.00  0.320          H  
ATOM   1393  HE1 HIS A  93     -21.439 -28.043 -24.070  1.00  0.320          H  
ATOM   1394  HE2 HIS A  93     -21.212 -29.667 -22.149  1.00  0.320          H  
ATOM   1395  N   ASP A  94     -20.722 -23.686 -17.573  1.00  0.160          N  
ATOM   1396  CA  ASP A  94     -21.079 -22.652 -16.618  1.00  0.150          C  
ATOM   1397  C   ASP A  94     -20.357 -21.319 -16.821  1.00  0.150          C  
ATOM   1398  O   ASP A  94     -19.407 -20.969 -16.101  1.00  0.150          O  
ATOM   1399  CB  ASP A  94     -20.866 -23.148 -15.200  1.00  0.210          C  
ATOM   1400  CG  ASP A  94     -21.446 -22.204 -14.154  1.00  0.210          C  
ATOM   1401  OD1 ASP A  94     -21.875 -21.102 -14.481  1.00  0.210          O  
ATOM   1402  OD2 ASP A  94     -21.519 -22.613 -13.024  1.00  0.210          O  
ATOM   1403  H   ASP A  94     -20.072 -24.428 -17.292  1.00  0.190          H  
ATOM   1404  HA  ASP A  94     -22.149 -22.465 -16.727  1.00  0.180          H  
ATOM   1405 1HB  ASP A  94     -21.336 -24.129 -15.093  1.00  0.260          H  
ATOM   1406 2HB  ASP A  94     -19.797 -23.281 -15.017  1.00  0.260          H  
ATOM   1407  N   PHE A  95     -20.866 -20.556 -17.786  1.00  0.150          N  
ATOM   1408  CA  PHE A  95     -20.342 -19.240 -18.157  1.00  0.140          C  
ATOM   1409  C   PHE A  95     -20.250 -18.296 -16.969  1.00  0.140          C  
ATOM   1410  O   PHE A  95     -19.228 -17.628 -16.749  1.00  0.140          O  
ATOM   1411  CB  PHE A  95     -21.264 -18.567 -19.190  1.00  0.200          C  
ATOM   1412  CG  PHE A  95     -20.950 -17.100 -19.425  1.00  0.200          C  
ATOM   1413  CD1 PHE A  95     -19.943 -16.693 -20.258  1.00  0.200          C  
ATOM   1414  CD2 PHE A  95     -21.684 -16.121 -18.759  1.00  0.200          C  
ATOM   1415  CE1 PHE A  95     -19.673 -15.346 -20.413  1.00  0.200          C  
ATOM   1416  CE2 PHE A  95     -21.415 -14.792 -18.908  1.00  0.200          C  
ATOM   1417  CZ  PHE A  95     -20.405 -14.398 -19.739  1.00  0.200          C  
ATOM   1418  H   PHE A  95     -21.624 -20.996 -18.317  1.00  0.180          H  
ATOM   1419  HA  PHE A  95     -19.349 -19.370 -18.588  1.00  0.170          H  
ATOM   1420 1HB  PHE A  95     -21.164 -19.083 -20.134  1.00  0.240          H  
ATOM   1421 2HB  PHE A  95     -22.301 -18.651 -18.875  1.00  0.240          H  
ATOM   1422  HD1 PHE A  95     -19.348 -17.443 -20.789  1.00  0.240          H  
ATOM   1423  HD2 PHE A  95     -22.484 -16.430 -18.100  1.00  0.240          H  
ATOM   1424  HE1 PHE A  95     -18.859 -15.042 -21.064  1.00  0.240          H  
ATOM   1425  HE2 PHE A  95     -22.002 -14.060 -18.362  1.00  0.240          H  
ATOM   1426  HZ  PHE A  95     -20.181 -13.344 -19.863  1.00  0.240          H  
ATOM   1427  N   PHE A  96     -21.348 -18.213 -16.237  1.00  0.130          N  
ATOM   1428  CA  PHE A  96     -21.498 -17.234 -15.188  1.00  0.120          C  
ATOM   1429  C   PHE A  96     -20.499 -17.375 -14.068  1.00  0.130          C  
ATOM   1430  O   PHE A  96     -19.982 -16.363 -13.595  1.00  0.130          O  
ATOM   1431  CB  PHE A  96     -22.896 -17.326 -14.636  1.00  0.170          C  
ATOM   1432  CG  PHE A  96     -23.884 -16.897 -15.601  1.00  0.170          C  
ATOM   1433  CD1 PHE A  96     -24.701 -17.814 -16.237  1.00  0.170          C  
ATOM   1434  CD2 PHE A  96     -23.997 -15.579 -15.909  1.00  0.170          C  
ATOM   1435  CE1 PHE A  96     -25.611 -17.387 -17.153  1.00  0.170          C  
ATOM   1436  CE2 PHE A  96     -24.897 -15.150 -16.807  1.00  0.170          C  
ATOM   1437  CZ  PHE A  96     -25.708 -16.047 -17.432  1.00  0.170          C  
ATOM   1438  H   PHE A  96     -22.107 -18.850 -16.440  1.00  0.160          H  
ATOM   1439  HA  PHE A  96     -21.359 -16.248 -15.631  1.00  0.140          H  
ATOM   1440 1HB  PHE A  96     -23.117 -18.354 -14.328  1.00  0.210          H  
ATOM   1441 2HB  PHE A  96     -22.975 -16.685 -13.780  1.00  0.210          H  
ATOM   1442  HD1 PHE A  96     -24.620 -18.879 -15.998  1.00  0.210          H  
ATOM   1443  HD2 PHE A  96     -23.354 -14.875 -15.423  1.00  0.210          H  
ATOM   1444  HE1 PHE A  96     -26.255 -18.100 -17.651  1.00  0.210          H  
ATOM   1445  HE2 PHE A  96     -24.973 -14.103 -17.025  1.00  0.210          H  
ATOM   1446  HZ  PHE A  96     -26.439 -15.692 -18.157  1.00  0.210          H  
ATOM   1447  N   LYS A  97     -20.214 -18.605 -13.625  1.00  0.130          N  
ATOM   1448  CA  LYS A  97     -19.215 -18.712 -12.573  1.00  0.140          C  
ATOM   1449  C   LYS A  97     -17.814 -18.620 -13.161  1.00  0.140          C  
ATOM   1450  O   LYS A  97     -16.904 -18.112 -12.516  1.00  0.150          O  
ATOM   1451  CB  LYS A  97     -19.361 -19.976 -11.726  1.00  0.190          C  
ATOM   1452  CG  LYS A  97     -20.618 -19.985 -10.879  1.00  0.190          C  
ATOM   1453  CD  LYS A  97     -20.580 -21.033  -9.744  1.00  0.190          C  
ATOM   1454  CE  LYS A  97     -20.835 -22.456 -10.144  1.00  0.190          C  
ATOM   1455  NZ  LYS A  97     -22.184 -22.647 -10.653  1.00  0.190          N  
ATOM   1456  H   LYS A  97     -20.704 -19.438 -14.003  1.00  0.160          H  
ATOM   1457  HA  LYS A  97     -19.340 -17.865 -11.898  1.00  0.170          H  
ATOM   1458 1HB  LYS A  97     -19.381 -20.850 -12.379  1.00  0.230          H  
ATOM   1459 2HB  LYS A  97     -18.501 -20.074 -11.064  1.00  0.230          H  
ATOM   1460 1HG  LYS A  97     -20.756 -19.004 -10.433  1.00  0.230          H  
ATOM   1461 2HG  LYS A  97     -21.477 -20.177 -11.524  1.00  0.230          H  
ATOM   1462 1HD  LYS A  97     -19.606 -21.008  -9.279  1.00  0.230          H  
ATOM   1463 2HD  LYS A  97     -21.330 -20.757  -9.004  1.00  0.230          H  
ATOM   1464 1HE  LYS A  97     -20.116 -22.768 -10.901  1.00  0.230          H  
ATOM   1465 2HE  LYS A  97     -20.710 -23.079  -9.260  1.00  0.230          H  
ATOM   1466 1HZ  LYS A  97     -22.301 -23.607 -10.889  1.00  0.230          H  
ATOM   1467 2HZ  LYS A  97     -22.867 -22.369  -9.960  1.00  0.230          H  
ATOM   1468 3HZ  LYS A  97     -22.287 -22.098 -11.501  1.00  0.230          H  
ATOM   1469  N   SER A  98     -17.613 -19.063 -14.407  1.00  0.150          N  
ATOM   1470  CA  SER A  98     -16.275 -18.999 -14.986  1.00  0.160          C  
ATOM   1471  C   SER A  98     -15.806 -17.560 -15.207  1.00  0.150          C  
ATOM   1472  O   SER A  98     -14.601 -17.290 -15.227  1.00  0.160          O  
ATOM   1473  CB  SER A  98     -16.248 -19.737 -16.285  1.00  0.220          C  
ATOM   1474  OG  SER A  98     -16.914 -19.033 -17.288  1.00  0.220          O  
ATOM   1475  H   SER A  98     -18.367 -19.511 -14.941  1.00  0.180          H  
ATOM   1476  HA  SER A  98     -15.583 -19.487 -14.296  1.00  0.190          H  
ATOM   1477 1HB  SER A  98     -15.217 -19.921 -16.583  1.00  0.260          H  
ATOM   1478 2HB  SER A  98     -16.724 -20.683 -16.136  1.00  0.260          H  
ATOM   1479  HG  SER A  98     -17.797 -18.774 -16.930  1.00  0.260          H  
ATOM   1480  N   ALA A  99     -16.754 -16.618 -15.281  1.00  0.140          N  
ATOM   1481  CA  ALA A  99     -16.447 -15.207 -15.436  1.00  0.140          C  
ATOM   1482  C   ALA A  99     -16.000 -14.563 -14.107  1.00  0.140          C  
ATOM   1483  O   ALA A  99     -15.511 -13.438 -14.107  1.00  0.140          O  
ATOM   1484  CB  ALA A  99     -17.673 -14.477 -15.985  1.00  0.200          C  
ATOM   1485  H   ALA A  99     -17.737 -16.906 -15.345  1.00  0.170          H  
ATOM   1486  HA  ALA A  99     -15.628 -15.117 -16.148  1.00  0.170          H  
ATOM   1487 1HB  ALA A  99     -17.440 -13.426 -16.134  1.00  0.240          H  
ATOM   1488 2HB  ALA A  99     -17.971 -14.923 -16.937  1.00  0.240          H  
ATOM   1489 3HB  ALA A  99     -18.492 -14.576 -15.269  1.00  0.240          H  
ATOM   1490  N   MET A 100     -16.140 -15.271 -12.985  1.00  0.140          N  
ATOM   1491  CA  MET A 100     -15.806 -14.761 -11.659  1.00  0.150          C  
ATOM   1492  C   MET A 100     -14.347 -15.026 -11.275  1.00  0.180          C  
ATOM   1493  O   MET A 100     -13.707 -15.919 -11.824  1.00  0.220          O  
ATOM   1494  CB  MET A 100     -16.779 -15.374 -10.654  1.00  0.210          C  
ATOM   1495  CG  MET A 100     -18.178 -14.936 -10.865  1.00  0.210          C  
ATOM   1496  SD  MET A 100     -18.365 -13.252 -10.421  1.00  0.210          S  
ATOM   1497  CE  MET A 100     -19.939 -12.980 -11.078  1.00  0.210          C  
ATOM   1498  H   MET A 100     -16.496 -16.229 -13.045  1.00  0.170          H  
ATOM   1499  HA  MET A 100     -15.965 -13.692 -11.673  1.00  0.180          H  
ATOM   1500 1HB  MET A 100     -16.743 -16.463 -10.714  1.00  0.250          H  
ATOM   1501 2HB  MET A 100     -16.520 -15.101  -9.660  1.00  0.250          H  
ATOM   1502 1HG  MET A 100     -18.430 -15.045 -11.922  1.00  0.250          H  
ATOM   1503 2HG  MET A 100     -18.876 -15.515 -10.308  1.00  0.250          H  
ATOM   1504 1HE  MET A 100     -20.208 -11.966 -10.907  1.00  0.250          H  
ATOM   1505 2HE  MET A 100     -19.914 -13.171 -12.138  1.00  0.250          H  
ATOM   1506 3HE  MET A 100     -20.663 -13.645 -10.603  1.00  0.250          H  
ATOM   1507  N   PRO A 101     -13.783 -14.250 -10.324  1.00  0.180          N  
ATOM   1508  CA  PRO A 101     -14.295 -13.109  -9.548  1.00  0.150          C  
ATOM   1509  C   PRO A 101     -14.455 -11.800 -10.325  1.00  0.140          C  
ATOM   1510  O   PRO A 101     -15.153 -10.886  -9.873  1.00  0.120          O  
ATOM   1511  CB  PRO A 101     -13.225 -12.955  -8.460  1.00  0.220          C  
ATOM   1512  CG  PRO A 101     -11.952 -13.482  -9.095  1.00  0.220          C  
ATOM   1513  CD  PRO A 101     -12.392 -14.605 -10.006  1.00  0.220          C  
ATOM   1514  HA  PRO A 101     -15.241 -13.389  -9.085  1.00  0.180          H  
ATOM   1515 1HB  PRO A 101     -13.143 -11.894  -8.169  1.00  0.270          H  
ATOM   1516 2HB  PRO A 101     -13.521 -13.507  -7.554  1.00  0.270          H  
ATOM   1517 1HG  PRO A 101     -11.430 -12.675  -9.633  1.00  0.270          H  
ATOM   1518 2HG  PRO A 101     -11.264 -13.832  -8.311  1.00  0.270          H  
ATOM   1519 1HD  PRO A 101     -11.788 -14.608 -10.926  1.00  0.270          H  
ATOM   1520 2HD  PRO A 101     -12.343 -15.583  -9.501  1.00  0.270          H  
ATOM   1521  N   GLU A 102     -13.828 -11.728 -11.516  1.00  0.150          N  
ATOM   1522  CA  GLU A 102     -13.821 -10.527 -12.363  1.00  0.150          C  
ATOM   1523  C   GLU A 102     -15.242 -10.102 -12.702  1.00  0.120          C  
ATOM   1524  O   GLU A 102     -15.569  -8.915 -12.679  1.00  0.120          O  
ATOM   1525  CB  GLU A 102     -13.032 -10.805 -13.661  1.00  0.210          C  
ATOM   1526  CG  GLU A 102     -11.498 -10.957 -13.475  1.00  0.210          C  
ATOM   1527  CD  GLU A 102     -10.700 -11.372 -14.753  1.00  0.210          C  
ATOM   1528  OE1 GLU A 102     -11.298 -11.724 -15.762  1.00  0.210          O  
ATOM   1529  OE2 GLU A 102      -9.498 -11.292 -14.696  1.00  0.210          O  
ATOM   1530  H   GLU A 102     -13.291 -12.517 -11.846  1.00  0.180          H  
ATOM   1531  HA  GLU A 102     -13.337  -9.717 -11.818  1.00  0.180          H  
ATOM   1532 1HB  GLU A 102     -13.407 -11.721 -14.121  1.00  0.250          H  
ATOM   1533 2HB  GLU A 102     -13.211  -9.995 -14.361  1.00  0.250          H  
ATOM   1534 1HG  GLU A 102     -11.104 -10.004 -13.118  1.00  0.250          H  
ATOM   1535 2HG  GLU A 102     -11.322 -11.697 -12.694  1.00  0.250          H  
ATOM   1536  N   GLY A 103     -16.077 -11.098 -12.959  1.00  0.120          N  
ATOM   1537  CA  GLY A 103     -17.484 -10.942 -13.249  1.00  0.110          C  
ATOM   1538  C   GLY A 103     -17.832 -10.709 -14.698  1.00  0.110          C  
ATOM   1539  O   GLY A 103     -16.997 -10.845 -15.605  1.00  0.110          O  
ATOM   1540  H   GLY A 103     -15.694 -12.035 -12.998  1.00  0.140          H  
ATOM   1541 1HA  GLY A 103     -18.007 -11.831 -12.917  1.00  0.130          H  
ATOM   1542 2HA  GLY A 103     -17.860 -10.125 -12.654  1.00  0.130          H  
ATOM   1543  N   TYR A 104     -19.101 -10.362 -14.891  1.00  0.110          N  
ATOM   1544  CA  TYR A 104     -19.725 -10.163 -16.193  1.00  0.110          C  
ATOM   1545  C   TYR A 104     -20.688  -8.982 -16.178  1.00  0.100          C  
ATOM   1546  O   TYR A 104     -21.200  -8.569 -15.132  1.00  0.090          O  
ATOM   1547  CB  TYR A 104     -20.464 -11.448 -16.628  1.00  0.150          C  
ATOM   1548  CG  TYR A 104     -21.623 -11.848 -15.692  1.00  0.150          C  
ATOM   1549  CD1 TYR A 104     -22.925 -11.388 -15.910  1.00  0.150          C  
ATOM   1550  CD2 TYR A 104     -21.363 -12.679 -14.611  1.00  0.150          C  
ATOM   1551  CE1 TYR A 104     -23.946 -11.757 -15.033  1.00  0.150          C  
ATOM   1552  CE2 TYR A 104     -22.380 -13.042 -13.742  1.00  0.150          C  
ATOM   1553  CZ  TYR A 104     -23.666 -12.583 -13.940  1.00  0.150          C  
ATOM   1554  OH  TYR A 104     -24.668 -12.958 -13.047  1.00  0.150          O  
ATOM   1555  H   TYR A 104     -19.660 -10.232 -14.042  1.00  0.130          H  
ATOM   1556  HA  TYR A 104     -18.957  -9.944 -16.925  1.00  0.130          H  
ATOM   1557 1HB  TYR A 104     -20.870 -11.309 -17.634  1.00  0.180          H  
ATOM   1558 2HB  TYR A 104     -19.759 -12.275 -16.676  1.00  0.180          H  
ATOM   1559  HD1 TYR A 104     -23.139 -10.737 -16.759  1.00  0.180          H  
ATOM   1560  HD2 TYR A 104     -20.350 -13.044 -14.443  1.00  0.180          H  
ATOM   1561  HE1 TYR A 104     -24.954 -11.403 -15.196  1.00  0.180          H  
ATOM   1562  HE2 TYR A 104     -22.167 -13.690 -12.896  1.00  0.180          H  
ATOM   1563  HH  TYR A 104     -25.472 -12.395 -13.153  1.00  0.180          H  
ATOM   1564  N   VAL A 105     -20.951  -8.449 -17.356  1.00  0.130          N  
ATOM   1565  CA  VAL A 105     -21.916  -7.385 -17.501  1.00  0.130          C  
ATOM   1566  C   VAL A 105     -23.070  -7.893 -18.304  1.00  0.120          C  
ATOM   1567  O   VAL A 105     -22.914  -8.441 -19.402  1.00  0.130          O  
ATOM   1568  CB  VAL A 105     -21.348  -6.126 -18.186  1.00  0.180          C  
ATOM   1569  CG1 VAL A 105     -22.460  -5.050 -18.330  1.00  0.180          C  
ATOM   1570  CG2 VAL A 105     -20.216  -5.598 -17.376  1.00  0.180          C  
ATOM   1571  H   VAL A 105     -20.478  -8.820 -18.176  1.00  0.160          H  
ATOM   1572  HA  VAL A 105     -22.279  -7.102 -16.517  1.00  0.160          H  
ATOM   1573  HB  VAL A 105     -20.998  -6.383 -19.187  1.00  0.220          H  
ATOM   1574 1HG1 VAL A 105     -22.045  -4.176 -18.818  1.00  0.220          H  
ATOM   1575 2HG1 VAL A 105     -23.288  -5.422 -18.932  1.00  0.220          H  
ATOM   1576 3HG1 VAL A 105     -22.832  -4.775 -17.341  1.00  0.220          H  
ATOM   1577 1HG2 VAL A 105     -19.798  -4.716 -17.849  1.00  0.220          H  
ATOM   1578 2HG2 VAL A 105     -20.561  -5.347 -16.371  1.00  0.220          H  
ATOM   1579 3HG2 VAL A 105     -19.484  -6.367 -17.332  1.00  0.220          H  
ATOM   1580  N   GLN A 106     -24.240  -7.718 -17.746  1.00  0.140          N  
ATOM   1581  CA  GLN A 106     -25.415  -8.171 -18.422  1.00  0.170          C  
ATOM   1582  C   GLN A 106     -26.195  -6.995 -18.918  1.00  0.230          C  
ATOM   1583  O   GLN A 106     -26.320  -5.964 -18.252  1.00  0.350          O  
ATOM   1584  CB  GLN A 106     -26.269  -9.009 -17.494  1.00  0.230          C  
ATOM   1585  CG  GLN A 106     -26.827  -8.271 -16.358  1.00  0.230          C  
ATOM   1586  CD  GLN A 106     -27.434  -9.172 -15.438  1.00  0.230          C  
ATOM   1587  OE1 GLN A 106     -28.576  -9.627 -15.571  1.00  0.230          O  
ATOM   1588  NE2 GLN A 106     -26.635  -9.515 -14.465  1.00  0.230          N  
ATOM   1589  H   GLN A 106     -24.273  -7.251 -16.840  1.00  0.170          H  
ATOM   1590  HA  GLN A 106     -25.123  -8.773 -19.267  1.00  0.200          H  
ATOM   1591 1HB  GLN A 106     -27.082  -9.475 -18.057  1.00  0.270          H  
ATOM   1592 2HB  GLN A 106     -25.662  -9.786 -17.064  1.00  0.270          H  
ATOM   1593 1HG  GLN A 106     -26.019  -7.774 -15.852  1.00  0.270          H  
ATOM   1594 2HG  GLN A 106     -27.579  -7.553 -16.693  1.00  0.270          H  
ATOM   1595 1HE2 GLN A 106     -26.905 -10.206 -13.774  1.00  0.270          H  
ATOM   1596 2HE2 GLN A 106     -25.713  -9.131 -14.412  1.00  0.270          H  
ATOM   1597  N   GLU A 107     -26.763  -7.164 -20.082  1.00  0.170          N  
ATOM   1598  CA  GLU A 107     -27.616  -6.150 -20.641  1.00  0.230          C  
ATOM   1599  C   GLU A 107     -28.883  -6.809 -21.107  1.00  0.260          C  
ATOM   1600  O   GLU A 107     -28.871  -7.930 -21.626  1.00  0.400          O  
ATOM   1601  CB  GLU A 107     -26.938  -5.405 -21.802  1.00  0.300          C  
ATOM   1602  CG  GLU A 107     -25.681  -4.590 -21.432  1.00  0.300          C  
ATOM   1603  CD  GLU A 107     -25.110  -3.840 -22.626  1.00  0.300          C  
ATOM   1604  OE1 GLU A 107     -25.672  -3.973 -23.686  1.00  0.300          O  
ATOM   1605  OE2 GLU A 107     -24.123  -3.149 -22.489  1.00  0.300          O  
ATOM   1606  H   GLU A 107     -26.571  -8.030 -20.593  1.00  0.200          H  
ATOM   1607  HA  GLU A 107     -27.868  -5.435 -19.868  1.00  0.280          H  
ATOM   1608 1HB  GLU A 107     -26.654  -6.120 -22.572  1.00  0.360          H  
ATOM   1609 2HB  GLU A 107     -27.655  -4.716 -22.247  1.00  0.360          H  
ATOM   1610 1HG  GLU A 107     -25.952  -3.880 -20.659  1.00  0.360          H  
ATOM   1611 2HG  GLU A 107     -24.926  -5.261 -21.026  1.00  0.360          H  
ATOM   1612  N   ARG A 108     -29.988  -6.117 -20.959  1.00  0.150          N  
ATOM   1613  CA  ARG A 108     -31.223  -6.699 -21.427  1.00  0.200          C  
ATOM   1614  C   ARG A 108     -32.279  -5.688 -21.785  1.00  0.160          C  
ATOM   1615  O   ARG A 108     -32.325  -4.578 -21.241  1.00  0.220          O  
ATOM   1616  CB  ARG A 108     -31.796  -7.645 -20.369  1.00  0.260          C  
ATOM   1617  CG  ARG A 108     -32.258  -6.938 -19.106  1.00  0.260          C  
ATOM   1618  CD  ARG A 108     -32.843  -7.806 -18.068  1.00  0.260          C  
ATOM   1619  NE  ARG A 108     -31.834  -8.649 -17.474  1.00  0.260          N  
ATOM   1620  CZ  ARG A 108     -31.670  -9.949 -17.716  1.00  0.260          C  
ATOM   1621  NH1 ARG A 108     -32.452 -10.590 -18.541  1.00  0.260          N  
ATOM   1622  NH2 ARG A 108     -30.708 -10.610 -17.146  1.00  0.260          N  
ATOM   1623  H   ARG A 108     -29.942  -5.196 -20.513  1.00  0.180          H  
ATOM   1624  HA  ARG A 108     -30.987  -7.264 -22.318  1.00  0.240          H  
ATOM   1625 1HB  ARG A 108     -32.648  -8.186 -20.784  1.00  0.310          H  
ATOM   1626 2HB  ARG A 108     -31.041  -8.379 -20.101  1.00  0.310          H  
ATOM   1627 1HG  ARG A 108     -31.355  -6.524 -18.682  1.00  0.310          H  
ATOM   1628 2HG  ARG A 108     -32.975  -6.152 -19.334  1.00  0.310          H  
ATOM   1629 1HD  ARG A 108     -33.251  -7.172 -17.278  1.00  0.310          H  
ATOM   1630 2HD  ARG A 108     -33.641  -8.410 -18.484  1.00  0.310          H  
ATOM   1631  HE  ARG A 108     -31.194  -8.209 -16.819  1.00  0.310          H  
ATOM   1632 1HH1 ARG A 108     -33.202 -10.121 -19.007  1.00  0.310          H  
ATOM   1633 2HH1 ARG A 108     -32.251 -11.575 -18.716  1.00  0.310          H  
ATOM   1634 1HH2 ARG A 108     -30.040 -10.149 -16.516  1.00  0.310          H  
ATOM   1635 2HH2 ARG A 108     -30.608 -11.589 -17.393  1.00  0.310          H  
ATOM   1636  N   THR A 109     -33.160  -6.098 -22.684  1.00  0.120          N  
ATOM   1637  CA  THR A 109     -34.322  -5.291 -23.006  1.00  0.120          C  
ATOM   1638  C   THR A 109     -35.554  -6.139 -22.735  1.00  0.120          C  
ATOM   1639  O   THR A 109     -35.624  -7.313 -23.120  1.00  0.120          O  
ATOM   1640  CB  THR A 109     -34.328  -4.748 -24.451  1.00  0.170          C  
ATOM   1641  OG1 THR A 109     -33.150  -3.962 -24.670  1.00  0.170          O  
ATOM   1642  CG2 THR A 109     -35.549  -3.797 -24.618  1.00  0.170          C  
ATOM   1643  H   THR A 109     -33.019  -7.021 -23.106  1.00  0.140          H  
ATOM   1644  HA  THR A 109     -34.344  -4.437 -22.344  1.00  0.140          H  
ATOM   1645  HB  THR A 109     -34.375  -5.564 -25.172  1.00  0.200          H  
ATOM   1646  HG1 THR A 109     -32.388  -4.545 -24.682  1.00  0.200          H  
ATOM   1647 1HG2 THR A 109     -35.542  -3.381 -25.616  1.00  0.200          H  
ATOM   1648 2HG2 THR A 109     -36.481  -4.332 -24.456  1.00  0.200          H  
ATOM   1649 3HG2 THR A 109     -35.478  -2.987 -23.895  1.00  0.200          H  
ATOM   1650  N   ILE A 110     -36.492  -5.560 -22.002  1.00  0.120          N  
ATOM   1651  CA  ILE A 110     -37.701  -6.247 -21.603  1.00  0.120          C  
ATOM   1652  C   ILE A 110     -38.904  -5.592 -22.249  1.00  0.120          C  
ATOM   1653  O   ILE A 110     -39.221  -4.447 -21.929  1.00  0.170          O  
ATOM   1654  CB  ILE A 110     -37.880  -6.124 -20.085  1.00  0.170          C  
ATOM   1655  CG1 ILE A 110     -36.619  -6.654 -19.365  1.00  0.170          C  
ATOM   1656  CG2 ILE A 110     -39.124  -6.932 -19.691  1.00  0.170          C  
ATOM   1657  CD1 ILE A 110     -36.585  -6.383 -17.864  1.00  0.170          C  
ATOM   1658  H   ILE A 110     -36.337  -4.594 -21.719  1.00  0.140          H  
ATOM   1659  HA  ILE A 110     -37.649  -7.291 -21.906  1.00  0.140          H  
ATOM   1660  HB  ILE A 110     -38.010  -5.088 -19.808  1.00  0.200          H  
ATOM   1661 1HG1 ILE A 110     -36.535  -7.695 -19.555  1.00  0.200          H  
ATOM   1662 2HG1 ILE A 110     -35.743  -6.168 -19.789  1.00  0.200          H  
ATOM   1663 1HG2 ILE A 110     -39.293  -6.881 -18.625  1.00  0.200          H  
ATOM   1664 2HG2 ILE A 110     -39.999  -6.540 -20.202  1.00  0.200          H  
ATOM   1665 3HG2 ILE A 110     -38.976  -7.968 -19.986  1.00  0.200          H  
ATOM   1666 1HD1 ILE A 110     -35.662  -6.773 -17.447  1.00  0.200          H  
ATOM   1667 2HD1 ILE A 110     -36.632  -5.310 -17.686  1.00  0.200          H  
ATOM   1668 3HD1 ILE A 110     -37.418  -6.859 -17.366  1.00  0.200          H  
ATOM   1669  N   PHE A 111     -39.618  -6.302 -23.100  1.00  0.090          N  
ATOM   1670  CA  PHE A 111     -40.761  -5.674 -23.758  1.00  0.100          C  
ATOM   1671  C   PHE A 111     -42.082  -6.172 -23.224  1.00  0.100          C  
ATOM   1672  O   PHE A 111     -42.384  -7.358 -23.317  1.00  0.120          O  
ATOM   1673  CB  PHE A 111     -40.750  -5.938 -25.252  1.00  0.140          C  
ATOM   1674  CG  PHE A 111     -39.622  -5.347 -25.982  1.00  0.140          C  
ATOM   1675  CD1 PHE A 111     -38.462  -6.067 -26.143  1.00  0.140          C  
ATOM   1676  CD2 PHE A 111     -39.715  -4.083 -26.532  1.00  0.140          C  
ATOM   1677  CE1 PHE A 111     -37.412  -5.546 -26.853  1.00  0.140          C  
ATOM   1678  CE2 PHE A 111     -38.666  -3.550 -27.237  1.00  0.140          C  
ATOM   1679  CZ  PHE A 111     -37.514  -4.287 -27.403  1.00  0.140          C  
ATOM   1680  H   PHE A 111     -39.312  -7.255 -23.315  1.00  0.110          H  
ATOM   1681  HA  PHE A 111     -40.720  -4.603 -23.590  1.00  0.120          H  
ATOM   1682 1HB  PHE A 111     -40.740  -6.993 -25.426  1.00  0.160          H  
ATOM   1683 2HB  PHE A 111     -41.673  -5.555 -25.683  1.00  0.160          H  
ATOM   1684  HD1 PHE A 111     -38.392  -7.062 -25.699  1.00  0.160          H  
ATOM   1685  HD2 PHE A 111     -40.635  -3.511 -26.406  1.00  0.160          H  
ATOM   1686  HE1 PHE A 111     -36.499  -6.123 -26.978  1.00  0.160          H  
ATOM   1687  HE2 PHE A 111     -38.745  -2.552 -27.669  1.00  0.160          H  
ATOM   1688  HZ  PHE A 111     -36.679  -3.870 -27.965  1.00  0.160          H  
ATOM   1689  N   PHE A 112     -42.891  -5.280 -22.672  1.00  0.100          N  
ATOM   1690  CA  PHE A 112     -44.178  -5.694 -22.147  1.00  0.110          C  
ATOM   1691  C   PHE A 112     -45.262  -5.570 -23.200  1.00  0.110          C  
ATOM   1692  O   PHE A 112     -45.465  -4.502 -23.784  1.00  0.110          O  
ATOM   1693  CB  PHE A 112     -44.518  -4.911 -20.885  1.00  0.150          C  
ATOM   1694  CG  PHE A 112     -43.752  -5.352 -19.691  1.00  0.150          C  
ATOM   1695  CD1 PHE A 112     -42.481  -4.921 -19.418  1.00  0.150          C  
ATOM   1696  CD2 PHE A 112     -44.348  -6.218 -18.814  1.00  0.150          C  
ATOM   1697  CE1 PHE A 112     -41.840  -5.382 -18.287  1.00  0.150          C  
ATOM   1698  CE2 PHE A 112     -43.716  -6.662 -17.686  1.00  0.150          C  
ATOM   1699  CZ  PHE A 112     -42.459  -6.247 -17.425  1.00  0.150          C  
ATOM   1700  H   PHE A 112     -42.646  -4.285 -22.612  1.00  0.120          H  
ATOM   1701  HA  PHE A 112     -44.115  -6.744 -21.864  1.00  0.130          H  
ATOM   1702 1HB  PHE A 112     -44.304  -3.857 -21.049  1.00  0.180          H  
ATOM   1703 2HB  PHE A 112     -45.578  -5.002 -20.671  1.00  0.180          H  
ATOM   1704  HD1 PHE A 112     -41.980  -4.229 -20.102  1.00  0.180          H  
ATOM   1705  HD2 PHE A 112     -45.345  -6.547 -19.030  1.00  0.180          H  
ATOM   1706  HE1 PHE A 112     -40.841  -5.070 -18.073  1.00  0.180          H  
ATOM   1707  HE2 PHE A 112     -44.216  -7.347 -17.007  1.00  0.180          H  
ATOM   1708  HZ  PHE A 112     -41.942  -6.606 -16.536  1.00  0.180          H  
ATOM   1709  N   LYS A 113     -45.938  -6.686 -23.469  1.00  0.140          N  
ATOM   1710  CA  LYS A 113     -46.982  -6.710 -24.474  1.00  0.180          C  
ATOM   1711  C   LYS A 113     -48.003  -5.615 -24.216  1.00  0.180          C  
ATOM   1712  O   LYS A 113     -48.486  -5.443 -23.092  1.00  0.180          O  
ATOM   1713  CB  LYS A 113     -47.668  -8.084 -24.520  1.00  0.240          C  
ATOM   1714  CG  LYS A 113     -48.750  -8.215 -25.612  1.00  0.240          C  
ATOM   1715  CD  LYS A 113     -49.338  -9.627 -25.699  1.00  0.240          C  
ATOM   1716  CE  LYS A 113     -50.335  -9.758 -26.881  1.00  0.240          C  
ATOM   1717  NZ  LYS A 113     -51.649  -9.035 -26.645  1.00  0.240          N  
ATOM   1718  H   LYS A 113     -45.694  -7.553 -22.979  1.00  0.170          H  
ATOM   1719  HA  LYS A 113     -46.527  -6.520 -25.446  1.00  0.220          H  
ATOM   1720 1HB  LYS A 113     -46.915  -8.860 -24.677  1.00  0.280          H  
ATOM   1721 2HB  LYS A 113     -48.139  -8.281 -23.558  1.00  0.280          H  
ATOM   1722 1HG  LYS A 113     -49.559  -7.539 -25.370  1.00  0.280          H  
ATOM   1723 2HG  LYS A 113     -48.341  -7.929 -26.579  1.00  0.280          H  
ATOM   1724 1HD  LYS A 113     -48.530 -10.350 -25.831  1.00  0.280          H  
ATOM   1725 2HD  LYS A 113     -49.858  -9.859 -24.768  1.00  0.280          H  
ATOM   1726 1HE  LYS A 113     -49.870  -9.349 -27.777  1.00  0.280          H  
ATOM   1727 2HE  LYS A 113     -50.543 -10.815 -27.043  1.00  0.280          H  
ATOM   1728 1HZ  LYS A 113     -52.247  -9.162 -27.442  1.00  0.280          H  
ATOM   1729 2HZ  LYS A 113     -52.100  -9.410 -25.830  1.00  0.280          H  
ATOM   1730 3HZ  LYS A 113     -51.517  -8.016 -26.501  1.00  0.280          H  
ATOM   1731  N   ASP A 114     -48.288  -4.853 -25.274  1.00  0.180          N  
ATOM   1732  CA  ASP A 114     -49.235  -3.743 -25.295  1.00  0.170          C  
ATOM   1733  C   ASP A 114     -48.958  -2.730 -24.184  1.00  0.150          C  
ATOM   1734  O   ASP A 114     -49.884  -2.109 -23.652  1.00  0.160          O  
ATOM   1735  CB  ASP A 114     -50.650  -4.301 -25.164  1.00  0.240          C  
ATOM   1736  CG  ASP A 114     -50.979  -5.280 -26.303  1.00  0.240          C  
ATOM   1737  OD1 ASP A 114     -50.555  -5.060 -27.417  1.00  0.240          O  
ATOM   1738  OD2 ASP A 114     -51.628  -6.281 -26.029  1.00  0.240          O  
ATOM   1739  H   ASP A 114     -47.827  -5.073 -26.147  1.00  0.220          H  
ATOM   1740  HA  ASP A 114     -49.142  -3.231 -26.253  1.00  0.200          H  
ATOM   1741 1HB  ASP A 114     -50.754  -4.816 -24.203  1.00  0.290          H  
ATOM   1742 2HB  ASP A 114     -51.369  -3.486 -25.180  1.00  0.290          H  
ATOM   1743  N   ASP A 115     -47.679  -2.520 -23.898  1.00  0.120          N  
ATOM   1744  CA  ASP A 115     -47.184  -1.632 -22.866  1.00  0.120          C  
ATOM   1745  C   ASP A 115     -45.750  -1.232 -23.246  1.00  0.110          C  
ATOM   1746  O   ASP A 115     -45.283  -1.515 -24.353  1.00  0.120          O  
ATOM   1747  CB  ASP A 115     -47.282  -2.296 -21.469  1.00  0.170          C  
ATOM   1748  CG  ASP A 115     -47.405  -1.276 -20.287  1.00  0.170          C  
ATOM   1749  OD1 ASP A 115     -47.066  -0.127 -20.527  1.00  0.170          O  
ATOM   1750  OD2 ASP A 115     -47.760  -1.628 -19.186  1.00  0.170          O  
ATOM   1751  H   ASP A 115     -46.959  -3.074 -24.370  1.00  0.140          H  
ATOM   1752  HA  ASP A 115     -47.794  -0.730 -22.854  1.00  0.140          H  
ATOM   1753 1HB  ASP A 115     -48.138  -2.980 -21.453  1.00  0.200          H  
ATOM   1754 2HB  ASP A 115     -46.405  -2.889 -21.320  1.00  0.200          H  
ATOM   1755  N   GLY A 116     -45.104  -0.483 -22.382  1.00  0.100          N  
ATOM   1756  CA  GLY A 116     -43.743   0.006 -22.623  1.00  0.100          C  
ATOM   1757  C   GLY A 116     -42.662  -1.065 -22.442  1.00  0.090          C  
ATOM   1758  O   GLY A 116     -42.940  -2.271 -22.387  1.00  0.110          O  
ATOM   1759  H   GLY A 116     -45.616  -0.259 -21.535  1.00  0.120          H  
ATOM   1760 1HA  GLY A 116     -43.681   0.430 -23.624  1.00  0.120          H  
ATOM   1761 2HA  GLY A 116     -43.536   0.821 -21.937  1.00  0.120          H  
ATOM   1762  N   ASN A 117     -41.414  -0.622 -22.346  1.00  0.100          N  
ATOM   1763  CA  ASN A 117     -40.306  -1.564 -22.238  1.00  0.100          C  
ATOM   1764  C   ASN A 117     -39.186  -1.072 -21.338  1.00  0.090          C  
ATOM   1765  O   ASN A 117     -39.054   0.119 -21.068  1.00  0.110          O  
ATOM   1766  CB  ASN A 117     -39.790  -1.884 -23.642  1.00  0.140          C  
ATOM   1767  CG  ASN A 117     -39.218  -0.698 -24.412  1.00  0.140          C  
ATOM   1768  OD1 ASN A 117     -38.088  -0.239 -24.202  1.00  0.140          O  
ATOM   1769  ND2 ASN A 117     -40.009  -0.196 -25.334  1.00  0.140          N  
ATOM   1770  H   ASN A 117     -41.266   0.392 -22.375  1.00  0.120          H  
ATOM   1771  HA  ASN A 117     -40.685  -2.481 -21.790  1.00  0.120          H  
ATOM   1772 1HB  ASN A 117     -39.012  -2.642 -23.586  1.00  0.170          H  
ATOM   1773 2HB  ASN A 117     -40.606  -2.301 -24.222  1.00  0.170          H  
ATOM   1774 1HD2 ASN A 117     -39.704   0.574 -25.901  1.00  0.170          H  
ATOM   1775 2HD2 ASN A 117     -40.917  -0.589 -25.479  1.00  0.170          H  
ATOM   1776  N   TYR A 118     -38.359  -1.989 -20.858  1.00  0.090          N  
ATOM   1777  CA  TYR A 118     -37.240  -1.545 -20.041  1.00  0.090          C  
ATOM   1778  C   TYR A 118     -35.902  -1.919 -20.602  1.00  0.070          C  
ATOM   1779  O   TYR A 118     -35.694  -3.010 -21.124  1.00  0.090          O  
ATOM   1780  CB  TYR A 118     -37.229  -2.142 -18.637  1.00  0.130          C  
ATOM   1781  CG  TYR A 118     -38.351  -1.846 -17.716  1.00  0.130          C  
ATOM   1782  CD1 TYR A 118     -39.343  -2.756 -17.605  1.00  0.130          C  
ATOM   1783  CD2 TYR A 118     -38.372  -0.691 -16.952  1.00  0.130          C  
ATOM   1784  CE1 TYR A 118     -40.380  -2.543 -16.730  1.00  0.130          C  
ATOM   1785  CE2 TYR A 118     -39.413  -0.473 -16.081  1.00  0.130          C  
ATOM   1786  CZ  TYR A 118     -40.413  -1.408 -15.979  1.00  0.130          C  
ATOM   1787  OH  TYR A 118     -41.446  -1.230 -15.132  1.00  0.130          O  
ATOM   1788  H   TYR A 118     -38.517  -2.969 -21.092  1.00  0.110          H  
ATOM   1789  HA  TYR A 118     -37.258  -0.464 -19.973  1.00  0.110          H  
ATOM   1790 1HB  TYR A 118     -37.144  -3.214 -18.720  1.00  0.150          H  
ATOM   1791 2HB  TYR A 118     -36.322  -1.805 -18.164  1.00  0.150          H  
ATOM   1792  HD1 TYR A 118     -39.296  -3.651 -18.208  1.00  0.150          H  
ATOM   1793  HD2 TYR A 118     -37.563   0.034 -17.035  1.00  0.150          H  
ATOM   1794  HE1 TYR A 118     -41.179  -3.270 -16.629  1.00  0.150          H  
ATOM   1795  HE2 TYR A 118     -39.440   0.416 -15.476  1.00  0.150          H  
ATOM   1796  HH  TYR A 118     -42.043  -1.979 -15.201  1.00  0.150          H  
ATOM   1797  N   LYS A 119     -34.953  -1.034 -20.399  1.00  0.040          N  
ATOM   1798  CA  LYS A 119     -33.572  -1.303 -20.740  1.00  0.060          C  
ATOM   1799  C   LYS A 119     -32.758  -1.375 -19.459  1.00  0.050          C  
ATOM   1800  O   LYS A 119     -32.842  -0.494 -18.597  1.00  0.080          O  
ATOM   1801  CB  LYS A 119     -33.039  -0.249 -21.708  1.00  0.080          C  
ATOM   1802  CG  LYS A 119     -33.732  -0.290 -23.071  1.00  0.080          C  
ATOM   1803  CD  LYS A 119     -33.141   0.708 -24.050  1.00  0.080          C  
ATOM   1804  CE  LYS A 119     -33.837   0.616 -25.406  1.00  0.080          C  
ATOM   1805  NZ  LYS A 119     -33.262   1.576 -26.397  1.00  0.080          N  
ATOM   1806  H   LYS A 119     -35.231  -0.131 -20.007  1.00  0.050          H  
ATOM   1807  HA  LYS A 119     -33.503  -2.276 -21.227  1.00  0.070          H  
ATOM   1808 1HB  LYS A 119     -33.180   0.745 -21.278  1.00  0.090          H  
ATOM   1809 2HB  LYS A 119     -31.970  -0.401 -21.860  1.00  0.090          H  
ATOM   1810 1HG  LYS A 119     -33.638  -1.297 -23.484  1.00  0.090          H  
ATOM   1811 2HG  LYS A 119     -34.793  -0.073 -22.939  1.00  0.090          H  
ATOM   1812 1HD  LYS A 119     -33.257   1.719 -23.655  1.00  0.090          H  
ATOM   1813 2HD  LYS A 119     -32.079   0.505 -24.182  1.00  0.090          H  
ATOM   1814 1HE  LYS A 119     -33.730  -0.399 -25.791  1.00  0.090          H  
ATOM   1815 2HE  LYS A 119     -34.897   0.831 -25.278  1.00  0.090          H  
ATOM   1816 1HZ  LYS A 119     -33.748   1.481 -27.278  1.00  0.090          H  
ATOM   1817 2HZ  LYS A 119     -33.364   2.523 -26.059  1.00  0.090          H  
ATOM   1818 3HZ  LYS A 119     -32.281   1.373 -26.533  1.00  0.090          H  
ATOM   1819  N   THR A 120     -31.989  -2.447 -19.321  1.00  0.080          N  
ATOM   1820  CA  THR A 120     -31.182  -2.669 -18.128  1.00  0.140          C  
ATOM   1821  C   THR A 120     -29.735  -3.000 -18.442  1.00  0.110          C  
ATOM   1822  O   THR A 120     -29.430  -3.720 -19.398  1.00  0.170          O  
ATOM   1823  CB  THR A 120     -31.778  -3.808 -17.274  1.00  0.170          C  
ATOM   1824  OG1 THR A 120     -33.082  -3.473 -16.901  1.00  0.170          O  
ATOM   1825  CG2 THR A 120     -30.966  -4.090 -16.005  1.00  0.170          C  
ATOM   1826  H   THR A 120     -31.990  -3.149 -20.065  1.00  0.100          H  
ATOM   1827  HA  THR A 120     -31.197  -1.761 -17.540  1.00  0.170          H  
ATOM   1828  HB  THR A 120     -31.816  -4.652 -17.848  1.00  0.210          H  
ATOM   1829  HG1 THR A 120     -33.613  -3.371 -17.690  1.00  0.210          H  
ATOM   1830 1HG2 THR A 120     -31.443  -4.891 -15.449  1.00  0.210          H  
ATOM   1831 2HG2 THR A 120     -29.952  -4.393 -16.238  1.00  0.210          H  
ATOM   1832 3HG2 THR A 120     -30.953  -3.183 -15.409  1.00  0.210          H  
ATOM   1833  N   ARG A 121     -28.844  -2.477 -17.609  1.00  0.100          N  
ATOM   1834  CA  ARG A 121     -27.423  -2.800 -17.641  1.00  0.110          C  
ATOM   1835  C   ARG A 121     -26.972  -3.136 -16.226  1.00  0.110          C  
ATOM   1836  O   ARG A 121     -27.234  -2.376 -15.294  1.00  0.170          O  
ATOM   1837  CB  ARG A 121     -26.604  -1.642 -18.209  1.00  0.150          C  
ATOM   1838  CG  ARG A 121     -25.100  -1.928 -18.466  1.00  0.150          C  
ATOM   1839  CD  ARG A 121     -24.207  -1.584 -17.301  1.00  0.150          C  
ATOM   1840  NE  ARG A 121     -22.798  -1.639 -17.680  1.00  0.150          N  
ATOM   1841  CZ  ARG A 121     -21.745  -1.554 -16.827  1.00  0.150          C  
ATOM   1842  NH1 ARG A 121     -21.937  -1.393 -15.532  1.00  0.150          N  
ATOM   1843  NH2 ARG A 121     -20.513  -1.640 -17.307  1.00  0.150          N  
ATOM   1844  H   ARG A 121     -29.201  -1.835 -16.893  1.00  0.120          H  
ATOM   1845  HA  ARG A 121     -27.268  -3.674 -18.270  1.00  0.130          H  
ATOM   1846 1HB  ARG A 121     -27.039  -1.335 -19.158  1.00  0.180          H  
ATOM   1847 2HB  ARG A 121     -26.669  -0.791 -17.531  1.00  0.180          H  
ATOM   1848 1HG  ARG A 121     -24.973  -2.994 -18.666  1.00  0.180          H  
ATOM   1849 2HG  ARG A 121     -24.768  -1.362 -19.334  1.00  0.180          H  
ATOM   1850 1HD  ARG A 121     -24.435  -0.575 -16.954  1.00  0.180          H  
ATOM   1851 2HD  ARG A 121     -24.355  -2.289 -16.493  1.00  0.180          H  
ATOM   1852  HE  ARG A 121     -22.589  -1.763 -18.665  1.00  0.180          H  
ATOM   1853 1HH1 ARG A 121     -22.870  -1.329 -15.159  1.00  0.180          H  
ATOM   1854 2HH1 ARG A 121     -21.130  -1.357 -14.881  1.00  0.180          H  
ATOM   1855 1HH2 ARG A 121     -20.366  -1.765 -18.297  1.00  0.180          H  
ATOM   1856 2HH2 ARG A 121     -19.713  -1.575 -16.687  1.00  0.180          H  
ATOM   1857  N   ALA A 122     -26.299  -4.264 -16.034  1.00  0.110          N  
ATOM   1858  CA  ALA A 122     -25.857  -4.554 -14.680  1.00  0.130          C  
ATOM   1859  C   ALA A 122     -24.513  -5.250 -14.611  1.00  0.140          C  
ATOM   1860  O   ALA A 122     -24.187  -6.154 -15.382  1.00  0.200          O  
ATOM   1861  CB  ALA A 122     -26.893  -5.386 -13.956  1.00  0.170          C  
ATOM   1862  H   ALA A 122     -26.112  -4.880 -16.825  1.00  0.130          H  
ATOM   1863  HA  ALA A 122     -25.750  -3.605 -14.178  1.00  0.160          H  
ATOM   1864 1HB  ALA A 122     -26.563  -5.532 -12.929  1.00  0.210          H  
ATOM   1865 2HB  ALA A 122     -27.827  -4.863 -13.973  1.00  0.210          H  
ATOM   1866 3HB  ALA A 122     -27.019  -6.328 -14.421  1.00  0.210          H  
ATOM   1867  N   GLU A 123     -23.734  -4.822 -13.639  1.00  0.110          N  
ATOM   1868  CA  GLU A 123     -22.405  -5.351 -13.420  1.00  0.100          C  
ATOM   1869  C   GLU A 123     -22.402  -6.309 -12.239  1.00  0.070          C  
ATOM   1870  O   GLU A 123     -22.714  -5.924 -11.105  1.00  0.070          O  
ATOM   1871  CB  GLU A 123     -21.466  -4.151 -13.250  1.00  0.140          C  
ATOM   1872  CG  GLU A 123     -20.013  -4.417 -13.082  1.00  0.140          C  
ATOM   1873  CD  GLU A 123     -19.196  -3.125 -13.061  1.00  0.140          C  
ATOM   1874  OE1 GLU A 123     -19.733  -2.087 -13.417  1.00  0.140          O  
ATOM   1875  OE2 GLU A 123     -18.030  -3.170 -12.703  1.00  0.140          O  
ATOM   1876  H   GLU A 123     -24.103  -4.085 -13.029  1.00  0.130          H  
ATOM   1877  HA  GLU A 123     -22.094  -5.909 -14.303  1.00  0.120          H  
ATOM   1878 1HB  GLU A 123     -21.557  -3.546 -14.123  1.00  0.170          H  
ATOM   1879 2HB  GLU A 123     -21.797  -3.552 -12.402  1.00  0.170          H  
ATOM   1880 1HG  GLU A 123     -19.831  -5.000 -12.177  1.00  0.170          H  
ATOM   1881 2HG  GLU A 123     -19.704  -4.985 -13.931  1.00  0.170          H  
ATOM   1882  N   VAL A 124     -22.077  -7.576 -12.509  1.00  0.070          N  
ATOM   1883  CA  VAL A 124     -22.101  -8.583 -11.458  1.00  0.080          C  
ATOM   1884  C   VAL A 124     -20.699  -9.137 -11.249  1.00  0.080          C  
ATOM   1885  O   VAL A 124     -20.101  -9.716 -12.160  1.00  0.090          O  
ATOM   1886  CB  VAL A 124     -23.097  -9.697 -11.814  1.00  0.110          C  
ATOM   1887  CG1 VAL A 124     -23.144 -10.754 -10.722  1.00  0.110          C  
ATOM   1888  CG2 VAL A 124     -24.458  -9.104 -12.002  1.00  0.110          C  
ATOM   1889  H   VAL A 124     -21.815  -7.845 -13.464  1.00  0.080          H  
ATOM   1890  HA  VAL A 124     -22.430  -8.118 -10.539  1.00  0.100          H  
ATOM   1891  HB  VAL A 124     -22.775 -10.174 -12.730  1.00  0.130          H  
ATOM   1892 1HG1 VAL A 124     -23.849 -11.533 -10.999  1.00  0.130          H  
ATOM   1893 2HG1 VAL A 124     -22.192 -11.185 -10.594  1.00  0.130          H  
ATOM   1894 3HG1 VAL A 124     -23.461 -10.293  -9.784  1.00  0.130          H  
ATOM   1895 1HG2 VAL A 124     -25.153  -9.890 -12.250  1.00  0.130          H  
ATOM   1896 2HG2 VAL A 124     -24.748  -8.645 -11.088  1.00  0.130          H  
ATOM   1897 3HG2 VAL A 124     -24.442  -8.358 -12.797  1.00  0.130          H  
ATOM   1898  N   LYS A 125     -20.178  -8.953 -10.038  1.00  0.080          N  
ATOM   1899  CA  LYS A 125     -18.796  -9.344  -9.728  1.00  0.090          C  
ATOM   1900  C   LYS A 125     -18.566  -9.477  -8.238  1.00  0.090          C  
ATOM   1901  O   LYS A 125     -19.436  -9.116  -7.445  1.00  0.090          O  
ATOM   1902  CB  LYS A 125     -17.835  -8.305 -10.287  1.00  0.120          C  
ATOM   1903  CG  LYS A 125     -17.965  -6.934  -9.656  1.00  0.120          C  
ATOM   1904  CD  LYS A 125     -17.084  -5.928 -10.362  1.00  0.120          C  
ATOM   1905  CE  LYS A 125     -17.106  -4.579  -9.666  1.00  0.120          C  
ATOM   1906  NZ  LYS A 125     -16.350  -3.560 -10.438  1.00  0.120          N  
ATOM   1907  H   LYS A 125     -20.771  -8.479  -9.344  1.00  0.100          H  
ATOM   1908  HA  LYS A 125     -18.587 -10.305 -10.187  1.00  0.110          H  
ATOM   1909 1HB  LYS A 125     -16.805  -8.648 -10.152  1.00  0.150          H  
ATOM   1910 2HB  LYS A 125     -17.998  -8.188 -11.351  1.00  0.150          H  
ATOM   1911 1HG  LYS A 125     -19.004  -6.604  -9.711  1.00  0.150          H  
ATOM   1912 2HG  LYS A 125     -17.670  -6.983  -8.604  1.00  0.150          H  
ATOM   1913 1HD  LYS A 125     -16.061  -6.306 -10.401  1.00  0.150          H  
ATOM   1914 2HD  LYS A 125     -17.440  -5.791 -11.383  1.00  0.150          H  
ATOM   1915 1HE  LYS A 125     -18.138  -4.244  -9.552  1.00  0.150          H  
ATOM   1916 2HE  LYS A 125     -16.655  -4.684  -8.677  1.00  0.150          H  
ATOM   1917 1HZ  LYS A 125     -16.383  -2.675  -9.960  1.00  0.150          H  
ATOM   1918 2HZ  LYS A 125     -15.392  -3.843 -10.562  1.00  0.150          H  
ATOM   1919 3HZ  LYS A 125     -16.816  -3.466 -11.357  1.00  0.150          H  
ATOM   1920  N   PHE A 126     -17.403  -9.986  -7.836  1.00  0.100          N  
ATOM   1921  CA  PHE A 126     -17.109  -9.999  -6.407  1.00  0.100          C  
ATOM   1922  C   PHE A 126     -16.376  -8.774  -5.907  1.00  0.140          C  
ATOM   1923  O   PHE A 126     -15.457  -8.252  -6.545  1.00  0.190          O  
ATOM   1924  CB  PHE A 126     -16.302 -11.215  -5.998  1.00  0.140          C  
ATOM   1925  CG  PHE A 126     -17.076 -12.441  -5.876  1.00  0.140          C  
ATOM   1926  CD1 PHE A 126     -17.329 -13.227  -6.941  1.00  0.140          C  
ATOM   1927  CD2 PHE A 126     -17.526 -12.826  -4.631  1.00  0.140          C  
ATOM   1928  CE1 PHE A 126     -18.023 -14.387  -6.796  1.00  0.140          C  
ATOM   1929  CE2 PHE A 126     -18.217 -13.985  -4.469  1.00  0.140          C  
ATOM   1930  CZ  PHE A 126     -18.472 -14.780  -5.555  1.00  0.140          C  
ATOM   1931  H   PHE A 126     -16.700 -10.310  -8.515  1.00  0.120          H  
ATOM   1932  HA  PHE A 126     -18.054 -10.046  -5.870  1.00  0.120          H  
ATOM   1933 1HB  PHE A 126     -15.513 -11.382  -6.730  1.00  0.170          H  
ATOM   1934 2HB  PHE A 126     -15.819 -11.017  -5.035  1.00  0.170          H  
ATOM   1935  HD1 PHE A 126     -16.975 -12.919  -7.905  1.00  0.170          H  
ATOM   1936  HD2 PHE A 126     -17.311 -12.187  -3.764  1.00  0.170          H  
ATOM   1937  HE1 PHE A 126     -18.204 -14.997  -7.662  1.00  0.170          H  
ATOM   1938  HE2 PHE A 126     -18.550 -14.272  -3.480  1.00  0.170          H  
ATOM   1939  HZ  PHE A 126     -19.020 -15.718  -5.432  1.00  0.170          H  
ATOM   1940  N   GLU A 127     -16.777  -8.357  -4.717  1.00  0.130          N  
ATOM   1941  CA  GLU A 127     -16.148  -7.293  -3.963  1.00  0.180          C  
ATOM   1942  C   GLU A 127     -15.826  -7.906  -2.602  1.00  0.180          C  
ATOM   1943  O   GLU A 127     -16.713  -8.091  -1.760  1.00  0.210          O  
ATOM   1944  CB  GLU A 127     -17.068  -6.068  -3.849  1.00  0.230          C  
ATOM   1945  CG  GLU A 127     -17.430  -5.405  -5.216  1.00  0.230          C  
ATOM   1946  CD  GLU A 127     -18.312  -4.155  -5.093  1.00  0.230          C  
ATOM   1947  OE1 GLU A 127     -18.601  -3.745  -4.010  1.00  0.230          O  
ATOM   1948  OE2 GLU A 127     -18.721  -3.614  -6.085  1.00  0.230          O  
ATOM   1949  H   GLU A 127     -17.577  -8.839  -4.297  1.00  0.160          H  
ATOM   1950  HA  GLU A 127     -15.217  -7.000  -4.449  1.00  0.220          H  
ATOM   1951 1HB  GLU A 127     -17.995  -6.363  -3.360  1.00  0.280          H  
ATOM   1952 2HB  GLU A 127     -16.593  -5.315  -3.223  1.00  0.280          H  
ATOM   1953 1HG  GLU A 127     -16.508  -5.142  -5.733  1.00  0.280          H  
ATOM   1954 2HG  GLU A 127     -17.954  -6.143  -5.829  1.00  0.280          H  
ATOM   1955  N   GLY A 128     -14.562  -8.220  -2.361  1.00  0.250          N  
ATOM   1956  CA  GLY A 128     -14.232  -8.965  -1.155  1.00  0.390          C  
ATOM   1957  C   GLY A 128     -14.925 -10.323  -1.262  1.00  0.450          C  
ATOM   1958  O   GLY A 128     -14.764 -11.009  -2.266  1.00  1.160          O  
ATOM   1959  H   GLY A 128     -13.850  -8.008  -3.048  1.00  0.300          H  
ATOM   1960 1HA  GLY A 128     -13.153  -9.098  -1.074  1.00  0.470          H  
ATOM   1961 2HA  GLY A 128     -14.576  -8.430  -0.270  1.00  0.470          H  
ATOM   1962  N   ASP A 129     -15.670 -10.741  -0.246  1.00  0.380          N  
ATOM   1963  CA  ASP A 129     -16.347 -12.025  -0.295  1.00  0.380          C  
ATOM   1964  C   ASP A 129     -17.832 -11.931  -0.652  1.00  0.260          C  
ATOM   1965  O   ASP A 129     -18.547 -12.932  -0.602  1.00  0.300          O  
ATOM   1966  CB  ASP A 129     -16.135 -12.729   1.040  1.00  0.530          C  
ATOM   1967  CG  ASP A 129     -16.614 -11.875   2.201  1.00  0.530          C  
ATOM   1968  OD1 ASP A 129     -16.871 -10.693   1.972  1.00  0.530          O  
ATOM   1969  OD2 ASP A 129     -16.698 -12.369   3.298  1.00  0.530          O  
ATOM   1970  H   ASP A 129     -15.834 -10.174   0.592  1.00  0.460          H  
ATOM   1971  HA  ASP A 129     -15.866 -12.629  -1.066  1.00  0.460          H  
ATOM   1972 1HB  ASP A 129     -16.678 -13.676   1.047  1.00  0.640          H  
ATOM   1973 2HB  ASP A 129     -15.079 -12.952   1.176  1.00  0.640          H  
ATOM   1974  N   THR A 130     -18.278 -10.748  -1.068  1.00  0.180          N  
ATOM   1975  CA  THR A 130     -19.681 -10.518  -1.388  1.00  0.130          C  
ATOM   1976  C   THR A 130     -19.896 -10.409  -2.885  1.00  0.100          C  
ATOM   1977  O   THR A 130     -19.124  -9.764  -3.601  1.00  0.100          O  
ATOM   1978  CB  THR A 130     -20.198  -9.232  -0.677  1.00  0.200          C  
ATOM   1979  OG1 THR A 130     -20.095  -9.399   0.750  1.00  0.200          O  
ATOM   1980  CG2 THR A 130     -21.674  -8.930  -1.037  1.00  0.200          C  
ATOM   1981  H   THR A 130     -17.626  -9.960  -1.132  1.00  0.220          H  
ATOM   1982  HA  THR A 130     -20.266 -11.365  -1.029  1.00  0.160          H  
ATOM   1983  HB  THR A 130     -19.577  -8.387  -0.979  1.00  0.240          H  
ATOM   1984  HG1 THR A 130     -19.156  -9.422   1.010  1.00  0.240          H  
ATOM   1985 1HG2 THR A 130     -21.990  -8.029  -0.518  1.00  0.240          H  
ATOM   1986 2HG2 THR A 130     -21.777  -8.772  -2.095  1.00  0.240          H  
ATOM   1987 3HG2 THR A 130     -22.303  -9.752  -0.736  1.00  0.240          H  
ATOM   1988  N   LEU A 131     -20.934 -11.068  -3.378  1.00  0.090          N  
ATOM   1989  CA  LEU A 131     -21.232 -10.919  -4.786  1.00  0.080          C  
ATOM   1990  C   LEU A 131     -22.076  -9.669  -4.890  1.00  0.100          C  
ATOM   1991  O   LEU A 131     -23.030  -9.520  -4.121  1.00  0.150          O  
ATOM   1992  CB  LEU A 131     -22.069 -12.055  -5.345  1.00  0.120          C  
ATOM   1993  CG  LEU A 131     -22.342 -11.948  -6.860  1.00  0.120          C  
ATOM   1994  CD1 LEU A 131     -21.060 -12.224  -7.646  1.00  0.120          C  
ATOM   1995  CD2 LEU A 131     -23.397 -12.819  -7.202  1.00  0.120          C  
ATOM   1996  H   LEU A 131     -21.555 -11.585  -2.746  1.00  0.110          H  
ATOM   1997  HA  LEU A 131     -20.311 -10.786  -5.343  1.00  0.100          H  
ATOM   1998 1HB  LEU A 131     -21.542 -12.991  -5.165  1.00  0.140          H  
ATOM   1999 2HB  LEU A 131     -23.020 -12.084  -4.815  1.00  0.140          H  
ATOM   2000  HG  LEU A 131     -22.655 -10.939  -7.109  1.00  0.140          H  
ATOM   2001 1HD1 LEU A 131     -21.268 -12.132  -8.693  1.00  0.140          H  
ATOM   2002 2HD1 LEU A 131     -20.287 -11.534  -7.388  1.00  0.140          H  
ATOM   2003 3HD1 LEU A 131     -20.717 -13.231  -7.433  1.00  0.140          H  
ATOM   2004 1HD2 LEU A 131     -23.605 -12.725  -8.263  1.00  0.140          H  
ATOM   2005 2HD2 LEU A 131     -23.099 -13.830  -6.962  1.00  0.140          H  
ATOM   2006 3HD2 LEU A 131     -24.272 -12.529  -6.635  1.00  0.140          H  
ATOM   2007  N   VAL A 132     -21.743  -8.771  -5.801  1.00  0.070          N  
ATOM   2008  CA  VAL A 132     -22.503  -7.547  -5.902  1.00  0.100          C  
ATOM   2009  C   VAL A 132     -23.088  -7.361  -7.303  1.00  0.080          C  
ATOM   2010  O   VAL A 132     -22.380  -7.489  -8.302  1.00  0.080          O  
ATOM   2011  CB  VAL A 132     -21.609  -6.340  -5.547  1.00  0.130          C  
ATOM   2012  CG1 VAL A 132     -22.437  -5.050  -5.612  1.00  0.130          C  
ATOM   2013  CG2 VAL A 132     -20.960  -6.552  -4.170  1.00  0.130          C  
ATOM   2014  H   VAL A 132     -20.934  -8.931  -6.406  1.00  0.080          H  
ATOM   2015  HA  VAL A 132     -23.318  -7.586  -5.190  1.00  0.120          H  
ATOM   2016  HB  VAL A 132     -20.817  -6.248  -6.297  1.00  0.150          H  
ATOM   2017 1HG1 VAL A 132     -21.793  -4.203  -5.383  1.00  0.150          H  
ATOM   2018 2HG1 VAL A 132     -22.851  -4.930  -6.589  1.00  0.150          H  
ATOM   2019 3HG1 VAL A 132     -23.247  -5.098  -4.887  1.00  0.150          H  
ATOM   2020 1HG2 VAL A 132     -20.329  -5.707  -3.935  1.00  0.150          H  
ATOM   2021 2HG2 VAL A 132     -21.700  -6.646  -3.422  1.00  0.150          H  
ATOM   2022 3HG2 VAL A 132     -20.352  -7.453  -4.180  1.00  0.150          H  
ATOM   2023  N   ASN A 133     -24.395  -7.088  -7.357  1.00  0.080          N  
ATOM   2024  CA  ASN A 133     -25.128  -6.837  -8.603  1.00  0.070          C  
ATOM   2025  C   ASN A 133     -25.545  -5.355  -8.703  1.00  0.060          C  
ATOM   2026  O   ASN A 133     -26.513  -4.946  -8.052  1.00  0.080          O  
ATOM   2027  CB  ASN A 133     -26.346  -7.758  -8.668  1.00  0.100          C  
ATOM   2028  CG  ASN A 133     -27.137  -7.686  -9.962  1.00  0.100          C  
ATOM   2029  OD1 ASN A 133     -26.715  -7.022 -10.907  1.00  0.100          O  
ATOM   2030  ND2 ASN A 133     -28.268  -8.351 -10.017  1.00  0.100          N  
ATOM   2031  H   ASN A 133     -24.890  -7.043  -6.462  1.00  0.100          H  
ATOM   2032  HA  ASN A 133     -24.468  -7.039  -9.446  1.00  0.080          H  
ATOM   2033 1HB  ASN A 133     -26.012  -8.776  -8.521  1.00  0.120          H  
ATOM   2034 2HB  ASN A 133     -27.007  -7.518  -7.850  1.00  0.120          H  
ATOM   2035 1HD2 ASN A 133     -28.832  -8.313 -10.849  1.00  0.120          H  
ATOM   2036 2HD2 ASN A 133     -28.601  -8.867  -9.220  1.00  0.120          H  
ATOM   2037  N   ARG A 134     -24.787  -4.551  -9.468  1.00  0.060          N  
ATOM   2038  CA  ARG A 134     -25.045  -3.099  -9.607  1.00  0.080          C  
ATOM   2039  C   ARG A 134     -25.843  -2.839 -10.890  1.00  0.110          C  
ATOM   2040  O   ARG A 134     -25.346  -3.065 -11.995  1.00  0.220          O  
ATOM   2041  CB  ARG A 134     -23.743  -2.309  -9.583  1.00  0.100          C  
ATOM   2042  CG  ARG A 134     -23.005  -2.414  -8.249  1.00  0.100          C  
ATOM   2043  CD  ARG A 134     -21.775  -1.580  -8.160  1.00  0.100          C  
ATOM   2044  NE  ARG A 134     -21.071  -1.782  -6.864  1.00  0.100          N  
ATOM   2045  CZ  ARG A 134     -21.324  -1.125  -5.708  1.00  0.100          C  
ATOM   2046  NH1 ARG A 134     -22.265  -0.204  -5.616  1.00  0.100          N  
ATOM   2047  NH2 ARG A 134     -20.596  -1.431  -4.653  1.00  0.100          N  
ATOM   2048  H   ARG A 134     -24.008  -4.985  -9.979  1.00  0.070          H  
ATOM   2049  HA  ARG A 134     -25.651  -2.767  -8.761  1.00  0.100          H  
ATOM   2050 1HB  ARG A 134     -23.077  -2.677 -10.364  1.00  0.120          H  
ATOM   2051 2HB  ARG A 134     -23.945  -1.258  -9.781  1.00  0.120          H  
ATOM   2052 1HG  ARG A 134     -23.678  -2.168  -7.424  1.00  0.120          H  
ATOM   2053 2HG  ARG A 134     -22.679  -3.435  -8.159  1.00  0.120          H  
ATOM   2054 1HD  ARG A 134     -21.094  -1.869  -8.963  1.00  0.120          H  
ATOM   2055 2HD  ARG A 134     -22.027  -0.528  -8.263  1.00  0.120          H  
ATOM   2056  HE  ARG A 134     -20.306  -2.478  -6.818  1.00  0.120          H  
ATOM   2057 1HH1 ARG A 134     -22.843   0.031  -6.405  1.00  0.120          H  
ATOM   2058 2HH1 ARG A 134     -22.428   0.271  -4.730  1.00  0.120          H  
ATOM   2059 1HH2 ARG A 134     -19.866  -2.169  -4.738  1.00  0.120          H  
ATOM   2060 2HH2 ARG A 134     -20.751  -0.972  -3.771  1.00  0.120          H  
ATOM   2061  N   ILE A 135     -27.090  -2.381 -10.743  1.00  0.060          N  
ATOM   2062  CA  ILE A 135     -28.032  -2.301 -11.857  1.00  0.070          C  
ATOM   2063  C   ILE A 135     -28.558  -0.900 -12.232  1.00  0.060          C  
ATOM   2064  O   ILE A 135     -29.097  -0.173 -11.391  1.00  0.090          O  
ATOM   2065  CB  ILE A 135     -29.289  -3.104 -11.464  1.00  0.090          C  
ATOM   2066  CG1 ILE A 135     -28.956  -4.540 -11.055  1.00  0.090          C  
ATOM   2067  CG2 ILE A 135     -30.201  -3.155 -12.700  1.00  0.090          C  
ATOM   2068  CD1 ILE A 135     -30.076  -5.190 -10.294  1.00  0.090          C  
ATOM   2069  H   ILE A 135     -27.415  -2.140  -9.809  1.00  0.070          H  
ATOM   2070  HA  ILE A 135     -27.560  -2.729 -12.736  1.00  0.080          H  
ATOM   2071  HB  ILE A 135     -29.789  -2.645 -10.644  1.00  0.110          H  
ATOM   2072 1HG1 ILE A 135     -28.770  -5.136 -11.921  1.00  0.110          H  
ATOM   2073 2HG1 ILE A 135     -28.078  -4.557 -10.418  1.00  0.110          H  
ATOM   2074 1HG2 ILE A 135     -31.071  -3.711 -12.491  1.00  0.110          H  
ATOM   2075 2HG2 ILE A 135     -30.507  -2.167 -13.022  1.00  0.110          H  
ATOM   2076 3HG2 ILE A 135     -29.665  -3.634 -13.501  1.00  0.110          H  
ATOM   2077 1HD1 ILE A 135     -29.800  -6.192 -10.025  1.00  0.110          H  
ATOM   2078 2HD1 ILE A 135     -30.269  -4.618  -9.392  1.00  0.110          H  
ATOM   2079 3HD1 ILE A 135     -30.961  -5.229 -10.882  1.00  0.110          H  
ATOM   2080  N   GLU A 136     -28.464  -0.563 -13.516  1.00  0.070          N  
ATOM   2081  CA  GLU A 136     -29.032   0.662 -14.078  1.00  0.070          C  
ATOM   2082  C   GLU A 136     -30.285   0.311 -14.900  1.00  0.100          C  
ATOM   2083  O   GLU A 136     -30.216  -0.498 -15.828  1.00  0.200          O  
ATOM   2084  CB  GLU A 136     -28.010   1.387 -14.954  1.00  0.100          C  
ATOM   2085  CG  GLU A 136     -28.531   2.673 -15.568  1.00  0.100          C  
ATOM   2086  CD  GLU A 136     -27.517   3.400 -16.390  1.00  0.100          C  
ATOM   2087  OE1 GLU A 136     -26.383   2.998 -16.419  1.00  0.100          O  
ATOM   2088  OE2 GLU A 136     -27.895   4.376 -17.007  1.00  0.100          O  
ATOM   2089  H   GLU A 136     -27.969  -1.204 -14.135  1.00  0.080          H  
ATOM   2090  HA  GLU A 136     -29.335   1.324 -13.264  1.00  0.080          H  
ATOM   2091 1HB  GLU A 136     -27.129   1.627 -14.360  1.00  0.120          H  
ATOM   2092 2HB  GLU A 136     -27.692   0.726 -15.762  1.00  0.120          H  
ATOM   2093 1HG  GLU A 136     -29.386   2.438 -16.205  1.00  0.120          H  
ATOM   2094 2HG  GLU A 136     -28.883   3.324 -14.766  1.00  0.120          H  
ATOM   2095  N   LEU A 137     -31.438   0.907 -14.566  1.00  0.060          N  
ATOM   2096  CA  LEU A 137     -32.705   0.572 -15.249  1.00  0.080          C  
ATOM   2097  C   LEU A 137     -33.516   1.757 -15.800  1.00  0.080          C  
ATOM   2098  O   LEU A 137     -33.859   2.676 -15.058  1.00  0.110          O  
ATOM   2099  CB  LEU A 137     -33.578  -0.169 -14.232  1.00  0.100          C  
ATOM   2100  CG  LEU A 137     -35.030  -0.549 -14.594  1.00  0.100          C  
ATOM   2101  CD1 LEU A 137     -35.044  -1.583 -15.653  1.00  0.100          C  
ATOM   2102  CD2 LEU A 137     -35.713  -1.046 -13.357  1.00  0.100          C  
ATOM   2103  H   LEU A 137     -31.443   1.571 -13.781  1.00  0.070          H  
ATOM   2104  HA  LEU A 137     -32.468  -0.088 -16.082  1.00  0.100          H  
ATOM   2105 1HB  LEU A 137     -33.065  -1.103 -14.007  1.00  0.120          H  
ATOM   2106 2HB  LEU A 137     -33.604   0.426 -13.335  1.00  0.120          H  
ATOM   2107  HG  LEU A 137     -35.562   0.327 -14.967  1.00  0.120          H  
ATOM   2108 1HD1 LEU A 137     -36.059  -1.848 -15.874  1.00  0.120          H  
ATOM   2109 2HD1 LEU A 137     -34.554  -1.215 -16.554  1.00  0.120          H  
ATOM   2110 3HD1 LEU A 137     -34.524  -2.457 -15.280  1.00  0.120          H  
ATOM   2111 1HD2 LEU A 137     -36.747  -1.307 -13.590  1.00  0.120          H  
ATOM   2112 2HD2 LEU A 137     -35.194  -1.921 -12.984  1.00  0.120          H  
ATOM   2113 3HD2 LEU A 137     -35.684  -0.265 -12.611  1.00  0.120          H  
ATOM   2114  N   LYS A 138     -33.899   1.708 -17.077  1.00  0.060          N  
ATOM   2115  CA  LYS A 138     -34.730   2.775 -17.651  1.00  0.090          C  
ATOM   2116  C   LYS A 138     -35.966   2.261 -18.395  1.00  0.060          C  
ATOM   2117  O   LYS A 138     -35.868   1.440 -19.310  1.00  0.050          O  
ATOM   2118  CB  LYS A 138     -33.921   3.649 -18.616  1.00  0.110          C  
ATOM   2119  CG  LYS A 138     -32.817   4.492 -17.978  1.00  0.110          C  
ATOM   2120  CD  LYS A 138     -32.101   5.344 -19.044  1.00  0.110          C  
ATOM   2121  CE  LYS A 138     -31.043   6.288 -18.443  1.00  0.110          C  
ATOM   2122  NZ  LYS A 138     -29.879   5.554 -17.877  1.00  0.110          N  
ATOM   2123  H   LYS A 138     -33.583   0.925 -17.656  1.00  0.070          H  
ATOM   2124  HA  LYS A 138     -35.082   3.405 -16.839  1.00  0.110          H  
ATOM   2125 1HB  LYS A 138     -33.462   3.011 -19.372  1.00  0.140          H  
ATOM   2126 2HB  LYS A 138     -34.603   4.327 -19.134  1.00  0.140          H  
ATOM   2127 1HG  LYS A 138     -33.257   5.143 -17.218  1.00  0.140          H  
ATOM   2128 2HG  LYS A 138     -32.101   3.830 -17.496  1.00  0.140          H  
ATOM   2129 1HD  LYS A 138     -31.609   4.681 -19.758  1.00  0.140          H  
ATOM   2130 2HD  LYS A 138     -32.836   5.941 -19.582  1.00  0.140          H  
ATOM   2131 1HE  LYS A 138     -30.687   6.961 -19.223  1.00  0.140          H  
ATOM   2132 2HE  LYS A 138     -31.503   6.878 -17.650  1.00  0.140          H  
ATOM   2133 1HZ  LYS A 138     -29.200   6.198 -17.490  1.00  0.140          H  
ATOM   2134 2HZ  LYS A 138     -30.182   4.935 -17.140  1.00  0.140          H  
ATOM   2135 3HZ  LYS A 138     -29.417   5.003 -18.589  1.00  0.140          H  
ATOM   2136  N   GLY A 139     -37.146   2.732 -17.982  1.00  0.070          N  
ATOM   2137  CA  GLY A 139     -38.401   2.346 -18.616  1.00  0.080          C  
ATOM   2138  C   GLY A 139     -38.837   3.389 -19.635  1.00  0.070          C  
ATOM   2139  O   GLY A 139     -38.897   4.594 -19.343  1.00  0.080          O  
ATOM   2140  H   GLY A 139     -37.157   3.411 -17.229  1.00  0.080          H  
ATOM   2141 1HA  GLY A 139     -38.277   1.391 -19.114  1.00  0.100          H  
ATOM   2142 2HA  GLY A 139     -39.161   2.208 -17.863  1.00  0.100          H  
ATOM   2143  N   ILE A 140     -39.268   2.895 -20.786  1.00  0.080          N  
ATOM   2144  CA  ILE A 140     -39.700   3.677 -21.926  1.00  0.080          C  
ATOM   2145  C   ILE A 140     -41.144   3.425 -22.366  1.00  0.080          C  
ATOM   2146  O   ILE A 140     -41.574   2.280 -22.518  1.00  0.090          O  
ATOM   2147  CB  ILE A 140     -38.742   3.340 -23.098  1.00  0.110          C  
ATOM   2148  CG1 ILE A 140     -37.275   3.711 -22.693  1.00  0.110          C  
ATOM   2149  CG2 ILE A 140     -39.175   4.055 -24.390  1.00  0.110          C  
ATOM   2150  CD1 ILE A 140     -36.214   3.167 -23.620  1.00  0.110          C  
ATOM   2151  H   ILE A 140     -39.189   1.887 -20.911  1.00  0.100          H  
ATOM   2152  HA  ILE A 140     -39.600   4.731 -21.672  1.00  0.100          H  
ATOM   2153  HB  ILE A 140     -38.758   2.261 -23.266  1.00  0.130          H  
ATOM   2154 1HG1 ILE A 140     -37.186   4.792 -22.645  1.00  0.130          H  
ATOM   2155 2HG1 ILE A 140     -37.056   3.302 -21.714  1.00  0.130          H  
ATOM   2156 1HG2 ILE A 140     -38.513   3.800 -25.205  1.00  0.130          H  
ATOM   2157 2HG2 ILE A 140     -40.174   3.747 -24.668  1.00  0.130          H  
ATOM   2158 3HG2 ILE A 140     -39.160   5.136 -24.242  1.00  0.130          H  
ATOM   2159 1HD1 ILE A 140     -35.233   3.460 -23.249  1.00  0.130          H  
ATOM   2160 2HD1 ILE A 140     -36.287   2.076 -23.638  1.00  0.130          H  
ATOM   2161 3HD1 ILE A 140     -36.344   3.554 -24.621  1.00  0.130          H  
ATOM   2162  N   ASP A 141     -41.896   4.508 -22.570  1.00  0.080          N  
ATOM   2163  CA  ASP A 141     -43.270   4.474 -23.082  1.00  0.090          C  
ATOM   2164  C   ASP A 141     -44.259   3.558 -22.366  1.00  0.090          C  
ATOM   2165  O   ASP A 141     -45.043   2.866 -23.018  1.00  0.100          O  
ATOM   2166  CB  ASP A 141     -43.249   4.131 -24.571  1.00  0.120          C  
ATOM   2167  CG  ASP A 141     -42.509   5.197 -25.393  1.00  0.120          C  
ATOM   2168  OD1 ASP A 141     -42.556   6.355 -25.020  1.00  0.120          O  
ATOM   2169  OD2 ASP A 141     -41.898   4.846 -26.377  1.00  0.120          O  
ATOM   2170  H   ASP A 141     -41.479   5.418 -22.417  1.00  0.100          H  
ATOM   2171  HA  ASP A 141     -43.664   5.488 -22.995  1.00  0.110          H  
ATOM   2172 1HB  ASP A 141     -42.774   3.160 -24.721  1.00  0.150          H  
ATOM   2173 2HB  ASP A 141     -44.270   4.054 -24.942  1.00  0.150          H  
ATOM   2174  N   PHE A 142     -44.233   3.554 -21.041  1.00  0.090          N  
ATOM   2175  CA  PHE A 142     -45.192   2.768 -20.269  1.00  0.090          C  
ATOM   2176  C   PHE A 142     -46.492   3.512 -20.127  1.00  0.100          C  
ATOM   2177  O   PHE A 142     -46.510   4.739 -20.074  1.00  0.110          O  
ATOM   2178  CB  PHE A 142     -44.650   2.368 -18.897  1.00  0.130          C  
ATOM   2179  CG  PHE A 142     -43.725   1.209 -18.950  1.00  0.130          C  
ATOM   2180  CD1 PHE A 142     -42.368   1.342 -19.054  1.00  0.130          C  
ATOM   2181  CD2 PHE A 142     -44.267  -0.067 -18.898  1.00  0.130          C  
ATOM   2182  CE1 PHE A 142     -41.587   0.223 -19.104  1.00  0.130          C  
ATOM   2183  CE2 PHE A 142     -43.485  -1.176 -18.963  1.00  0.130          C  
ATOM   2184  CZ  PHE A 142     -42.150  -1.031 -19.069  1.00  0.130          C  
ATOM   2185  H   PHE A 142     -43.551   4.128 -20.569  1.00  0.110          H  
ATOM   2186  HA  PHE A 142     -45.408   1.851 -20.812  1.00  0.110          H  
ATOM   2187 1HB  PHE A 142     -44.124   3.205 -18.453  1.00  0.150          H  
ATOM   2188 2HB  PHE A 142     -45.486   2.111 -18.250  1.00  0.150          H  
ATOM   2189  HD1 PHE A 142     -41.919   2.333 -19.100  1.00  0.150          H  
ATOM   2190  HD2 PHE A 142     -45.350  -0.177 -18.811  1.00  0.150          H  
ATOM   2191  HE1 PHE A 142     -40.516   0.320 -19.185  1.00  0.150          H  
ATOM   2192  HE2 PHE A 142     -43.931  -2.171 -18.937  1.00  0.150          H  
ATOM   2193  HZ  PHE A 142     -41.526  -1.909 -19.133  1.00  0.150          H  
ATOM   2194  N   LYS A 143     -47.590   2.776 -20.082  1.00  0.110          N  
ATOM   2195  CA  LYS A 143     -48.879   3.424 -19.912  1.00  0.130          C  
ATOM   2196  C   LYS A 143     -49.110   3.756 -18.448  1.00  0.130          C  
ATOM   2197  O   LYS A 143     -49.010   2.878 -17.592  1.00  0.130          O  
ATOM   2198  CB  LYS A 143     -49.992   2.518 -20.429  1.00  0.170          C  
ATOM   2199  CG  LYS A 143     -49.965   2.257 -21.921  1.00  0.170          C  
ATOM   2200  CD  LYS A 143     -51.150   1.388 -22.331  1.00  0.170          C  
ATOM   2201  CE  LYS A 143     -51.116   1.034 -23.806  1.00  0.170          C  
ATOM   2202  NZ  LYS A 143     -52.316   0.241 -24.209  1.00  0.170          N  
ATOM   2203  H   LYS A 143     -47.511   1.748 -20.149  1.00  0.130          H  
ATOM   2204  HA  LYS A 143     -48.884   4.360 -20.473  1.00  0.160          H  
ATOM   2205 1HB  LYS A 143     -49.900   1.558 -19.956  1.00  0.210          H  
ATOM   2206 2HB  LYS A 143     -50.968   2.935 -20.155  1.00  0.210          H  
ATOM   2207 1HG  LYS A 143     -49.999   3.205 -22.457  1.00  0.210          H  
ATOM   2208 2HG  LYS A 143     -49.034   1.743 -22.178  1.00  0.210          H  
ATOM   2209 1HD  LYS A 143     -51.124   0.459 -21.754  1.00  0.210          H  
ATOM   2210 2HD  LYS A 143     -52.082   1.908 -22.109  1.00  0.210          H  
ATOM   2211 1HE  LYS A 143     -51.073   1.944 -24.402  1.00  0.210          H  
ATOM   2212 2HE  LYS A 143     -50.222   0.443 -24.001  1.00  0.210          H  
ATOM   2213 1HZ  LYS A 143     -52.252   0.012 -25.190  1.00  0.210          H  
ATOM   2214 2HZ  LYS A 143     -52.378  -0.618 -23.666  1.00  0.210          H  
ATOM   2215 3HZ  LYS A 143     -53.145   0.788 -24.045  1.00  0.210          H  
ATOM   2216  N   GLU A 144     -49.484   5.001 -18.143  1.00  0.140          N  
ATOM   2217  CA  GLU A 144     -49.704   5.409 -16.751  1.00  0.150          C  
ATOM   2218  C   GLU A 144     -50.775   4.580 -16.044  1.00  0.170          C  
ATOM   2219  O   GLU A 144     -50.727   4.398 -14.829  1.00  0.180          O  
ATOM   2220  CB  GLU A 144     -50.087   6.890 -16.680  1.00  0.210          C  
ATOM   2221  CG  GLU A 144     -48.972   7.864 -17.075  1.00  0.210          C  
ATOM   2222  CD  GLU A 144     -48.857   8.093 -18.561  1.00  0.210          C  
ATOM   2223  OE1 GLU A 144     -49.535   7.411 -19.309  1.00  0.210          O  
ATOM   2224  OE2 GLU A 144     -48.108   8.961 -18.948  1.00  0.210          O  
ATOM   2225  H   GLU A 144     -49.568   5.708 -18.883  1.00  0.170          H  
ATOM   2226  HA  GLU A 144     -48.770   5.278 -16.210  1.00  0.180          H  
ATOM   2227 1HB  GLU A 144     -50.944   7.074 -17.329  1.00  0.250          H  
ATOM   2228 2HB  GLU A 144     -50.395   7.132 -15.663  1.00  0.250          H  
ATOM   2229 1HG  GLU A 144     -49.152   8.820 -16.585  1.00  0.250          H  
ATOM   2230 2HG  GLU A 144     -48.023   7.472 -16.703  1.00  0.250          H  
ATOM   2231  N   ASP A 145     -51.779   4.135 -16.792  1.00  0.170          N  
ATOM   2232  CA  ASP A 145     -52.864   3.327 -16.285  1.00  0.190          C  
ATOM   2233  C   ASP A 145     -52.803   1.888 -16.803  1.00  0.180          C  
ATOM   2234  O   ASP A 145     -53.817   1.174 -16.808  1.00  0.190          O  
ATOM   2235  CB  ASP A 145     -54.178   4.012 -16.641  1.00  0.260          C  
ATOM   2236  CG  ASP A 145     -54.297   4.227 -18.137  1.00  0.260          C  
ATOM   2237  OD1 ASP A 145     -53.285   4.066 -18.811  1.00  0.260          O  
ATOM   2238  OD2 ASP A 145     -55.356   4.574 -18.602  1.00  0.260          O  
ATOM   2239  H   ASP A 145     -51.836   4.368 -17.790  1.00  0.200          H  
ATOM   2240  HA  ASP A 145     -52.783   3.293 -15.198  1.00  0.230          H  
ATOM   2241 1HB  ASP A 145     -55.016   3.407 -16.299  1.00  0.310          H  
ATOM   2242 2HB  ASP A 145     -54.235   4.976 -16.138  1.00  0.310          H  
ATOM   2243  N   GLY A 146     -51.619   1.453 -17.237  1.00  0.160          N  
ATOM   2244  CA  GLY A 146     -51.441   0.109 -17.756  1.00  0.150          C  
ATOM   2245  C   GLY A 146     -51.178  -0.854 -16.625  1.00  0.140          C  
ATOM   2246  O   GLY A 146     -51.278  -0.490 -15.453  1.00  0.230          O  
ATOM   2247  H   GLY A 146     -50.806   2.072 -17.212  1.00  0.190          H  
ATOM   2248 1HA  GLY A 146     -52.323  -0.197 -18.317  1.00  0.180          H  
ATOM   2249 2HA  GLY A 146     -50.596   0.091 -18.441  1.00  0.180          H  
ATOM   2250  N   ASN A 147     -50.788  -2.078 -16.957  1.00  0.130          N  
ATOM   2251  CA  ASN A 147     -50.574  -3.077 -15.920  1.00  0.120          C  
ATOM   2252  C   ASN A 147     -49.354  -2.797 -15.053  1.00  0.110          C  
ATOM   2253  O   ASN A 147     -49.329  -3.137 -13.864  1.00  0.120          O  
ATOM   2254  CB  ASN A 147     -50.478  -4.449 -16.545  1.00  0.170          C  
ATOM   2255  CG  ASN A 147     -51.797  -4.916 -17.049  1.00  0.170          C  
ATOM   2256  OD1 ASN A 147     -52.861  -4.591 -16.512  1.00  0.170          O  
ATOM   2257  ND2 ASN A 147     -51.763  -5.639 -18.115  1.00  0.170          N  
ATOM   2258  H   ASN A 147     -50.673  -2.324 -17.935  1.00  0.160          H  
ATOM   2259  HA  ASN A 147     -51.436  -3.052 -15.265  1.00  0.140          H  
ATOM   2260 1HB  ASN A 147     -49.761  -4.437 -17.370  1.00  0.210          H  
ATOM   2261 2HB  ASN A 147     -50.118  -5.151 -15.806  1.00  0.210          H  
ATOM   2262 1HD2 ASN A 147     -52.619  -5.944 -18.538  1.00  0.210          H  
ATOM   2263 2HD2 ASN A 147     -50.876  -5.879 -18.545  1.00  0.210          H  
ATOM   2264  N   ILE A 148     -48.361  -2.102 -15.612  1.00  0.110          N  
ATOM   2265  CA  ILE A 148     -47.149  -1.845 -14.853  1.00  0.120          C  
ATOM   2266  C   ILE A 148     -47.308  -0.581 -14.020  1.00  0.110          C  
ATOM   2267  O   ILE A 148     -47.281  -0.639 -12.798  1.00  0.130          O  
ATOM   2268  CB  ILE A 148     -45.921  -1.754 -15.808  1.00  0.160          C  
ATOM   2269  CG1 ILE A 148     -45.416  -3.189 -16.180  1.00  0.160          C  
ATOM   2270  CG2 ILE A 148     -44.727  -0.942 -15.181  1.00  0.160          C  
ATOM   2271  CD1 ILE A 148     -46.442  -4.152 -16.785  1.00  0.160          C  
ATOM   2272  H   ILE A 148     -48.413  -1.827 -16.593  1.00  0.130          H  
ATOM   2273  HA  ILE A 148     -46.985  -2.678 -14.173  1.00  0.140          H  
ATOM   2274  HB  ILE A 148     -46.234  -1.269 -16.736  1.00  0.200          H  
ATOM   2275 1HG1 ILE A 148     -44.600  -3.087 -16.892  1.00  0.200          H  
ATOM   2276 2HG1 ILE A 148     -45.036  -3.634 -15.295  1.00  0.200          H  
ATOM   2277 1HG2 ILE A 148     -43.911  -0.912 -15.899  1.00  0.200          H  
ATOM   2278 2HG2 ILE A 148     -45.003   0.072 -14.946  1.00  0.200          H  
ATOM   2279 3HG2 ILE A 148     -44.391  -1.433 -14.270  1.00  0.200          H  
ATOM   2280 1HD1 ILE A 148     -45.968  -5.082 -16.985  1.00  0.200          H  
ATOM   2281 2HD1 ILE A 148     -47.249  -4.342 -16.102  1.00  0.200          H  
ATOM   2282 3HD1 ILE A 148     -46.834  -3.735 -17.718  1.00  0.200          H  
ATOM   2283  N   LEU A 149     -47.564   0.559 -14.630  1.00  0.120          N  
ATOM   2284  CA  LEU A 149     -47.618   1.750 -13.791  1.00  0.120          C  
ATOM   2285  C   LEU A 149     -48.925   1.863 -13.008  1.00  0.140          C  
ATOM   2286  O   LEU A 149     -49.004   2.637 -12.056  1.00  0.160          O  
ATOM   2287  CB  LEU A 149     -47.340   3.011 -14.614  1.00  0.170          C  
ATOM   2288  CG  LEU A 149     -45.894   3.145 -15.239  1.00  0.170          C  
ATOM   2289  CD1 LEU A 149     -45.840   4.403 -16.129  1.00  0.170          C  
ATOM   2290  CD2 LEU A 149     -44.829   3.232 -14.122  1.00  0.170          C  
ATOM   2291  H   LEU A 149     -47.655   0.599 -15.635  1.00  0.140          H  
ATOM   2292  HA  LEU A 149     -46.834   1.667 -13.043  1.00  0.140          H  
ATOM   2293 1HB  LEU A 149     -48.052   3.041 -15.413  1.00  0.200          H  
ATOM   2294 2HB  LEU A 149     -47.514   3.882 -13.978  1.00  0.200          H  
ATOM   2295  HG  LEU A 149     -45.686   2.283 -15.862  1.00  0.200          H  
ATOM   2296 1HD1 LEU A 149     -44.851   4.500 -16.570  1.00  0.200          H  
ATOM   2297 2HD1 LEU A 149     -46.581   4.327 -16.926  1.00  0.200          H  
ATOM   2298 3HD1 LEU A 149     -46.048   5.287 -15.523  1.00  0.200          H  
ATOM   2299 1HD2 LEU A 149     -43.868   3.332 -14.569  1.00  0.200          H  
ATOM   2300 2HD2 LEU A 149     -45.024   4.101 -13.493  1.00  0.200          H  
ATOM   2301 3HD2 LEU A 149     -44.830   2.342 -13.502  1.00  0.200          H  
ATOM   2302  N   GLY A 150     -49.943   1.064 -13.351  1.00  0.140          N  
ATOM   2303  CA  GLY A 150     -51.173   1.055 -12.592  1.00  0.160          C  
ATOM   2304  C   GLY A 150     -51.125   0.007 -11.462  1.00  0.160          C  
ATOM   2305  O   GLY A 150     -52.128  -0.197 -10.773  1.00  0.180          O  
ATOM   2306  H   GLY A 150     -49.940   0.460 -14.173  1.00  0.170          H  
ATOM   2307 1HA  GLY A 150     -51.352   2.046 -12.175  1.00  0.190          H  
ATOM   2308 2HA  GLY A 150     -52.000   0.832 -13.266  1.00  0.190          H  
ATOM   2309  N   HIS A 151     -49.976  -0.685 -11.297  1.00  0.150          N  
ATOM   2310  CA  HIS A 151     -49.804  -1.743 -10.295  1.00  0.150          C  
ATOM   2311  C   HIS A 151     -50.902  -2.813 -10.324  1.00  0.160          C  
ATOM   2312  O   HIS A 151     -51.470  -3.138  -9.282  1.00  0.190          O  
ATOM   2313  CB  HIS A 151     -49.704  -1.172  -8.870  1.00  0.210          C  
ATOM   2314  CG  HIS A 151     -48.497  -0.290  -8.590  1.00  0.210          C  
ATOM   2315  ND1 HIS A 151     -48.513   1.080  -8.755  1.00  0.210          N  
ATOM   2316  CD2 HIS A 151     -47.262  -0.594  -8.109  1.00  0.210          C  
ATOM   2317  CE1 HIS A 151     -47.335   1.575  -8.412  1.00  0.210          C  
ATOM   2318  NE2 HIS A 151     -46.571   0.586  -7.999  1.00  0.210          N  
ATOM   2319  H   HIS A 151     -49.163  -0.462 -11.876  1.00  0.180          H  
ATOM   2320  HA  HIS A 151     -48.871  -2.242 -10.499  1.00  0.180          H  
ATOM   2321 1HB  HIS A 151     -50.600  -0.591  -8.651  1.00  0.250          H  
ATOM   2322 2HB  HIS A 151     -49.675  -1.996  -8.159  1.00  0.250          H  
ATOM   2323  HD2 HIS A 151     -46.893  -1.585  -7.840  1.00  0.250          H  
ATOM   2324  HE1 HIS A 151     -47.049   2.625  -8.437  1.00  0.250          H  
ATOM   2325  HE2 HIS A 151     -45.610   0.690  -7.634  1.00  0.250          H  
ATOM   2326  N   LYS A 152     -51.202  -3.381 -11.501  1.00  0.140          N  
ATOM   2327  CA  LYS A 152     -52.299  -4.346 -11.607  1.00  0.160          C  
ATOM   2328  C   LYS A 152     -51.863  -5.808 -11.596  1.00  0.160          C  
ATOM   2329  O   LYS A 152     -52.716  -6.691 -11.742  1.00  0.210          O  
ATOM   2330  CB  LYS A 152     -53.074  -4.088 -12.891  1.00  0.220          C  
ATOM   2331  CG  LYS A 152     -53.685  -2.691 -12.968  1.00  0.220          C  
ATOM   2332  CD  LYS A 152     -54.480  -2.489 -14.241  1.00  0.220          C  
ATOM   2333  CE  LYS A 152     -54.981  -1.060 -14.358  1.00  0.220          C  
ATOM   2334  NZ  LYS A 152     -55.790  -0.859 -15.595  1.00  0.220          N  
ATOM   2335  H   LYS A 152     -50.663  -3.134 -12.337  1.00  0.170          H  
ATOM   2336  HA  LYS A 152     -52.965  -4.197 -10.756  1.00  0.190          H  
ATOM   2337 1HB  LYS A 152     -52.427  -4.254 -13.734  1.00  0.260          H  
ATOM   2338 2HB  LYS A 152     -53.889  -4.807 -12.966  1.00  0.260          H  
ATOM   2339 1HG  LYS A 152     -54.319  -2.520 -12.101  1.00  0.260          H  
ATOM   2340 2HG  LYS A 152     -52.879  -1.956 -12.951  1.00  0.260          H  
ATOM   2341 1HD  LYS A 152     -53.846  -2.691 -15.099  1.00  0.260          H  
ATOM   2342 2HD  LYS A 152     -55.324  -3.175 -14.264  1.00  0.260          H  
ATOM   2343 1HE  LYS A 152     -55.585  -0.810 -13.490  1.00  0.260          H  
ATOM   2344 2HE  LYS A 152     -54.115  -0.392 -14.395  1.00  0.260          H  
ATOM   2345 1HZ  LYS A 152     -56.090   0.106 -15.651  1.00  0.260          H  
ATOM   2346 2HZ  LYS A 152     -55.232  -1.085 -16.414  1.00  0.260          H  
ATOM   2347 3HZ  LYS A 152     -56.596  -1.461 -15.572  1.00  0.260          H  
ATOM   2348  N   LEU A 153     -50.563  -6.053 -11.452  1.00  0.140          N  
ATOM   2349  CA  LEU A 153     -50.034  -7.413 -11.475  1.00  0.140          C  
ATOM   2350  C   LEU A 153     -50.088  -8.038 -10.093  1.00  0.110          C  
ATOM   2351  O   LEU A 153     -49.913  -7.355  -9.084  1.00  0.140          O  
ATOM   2352  CB  LEU A 153     -48.584  -7.431 -11.999  1.00  0.200          C  
ATOM   2353  CG  LEU A 153     -48.341  -6.855 -13.448  1.00  0.200          C  
ATOM   2354  CD1 LEU A 153     -46.850  -6.927 -13.779  1.00  0.200          C  
ATOM   2355  CD2 LEU A 153     -49.166  -7.619 -14.467  1.00  0.200          C  
ATOM   2356  H   LEU A 153     -49.943  -5.268 -11.315  1.00  0.170          H  
ATOM   2357  HA  LEU A 153     -50.649  -8.024 -12.115  1.00  0.170          H  
ATOM   2358 1HB  LEU A 153     -47.965  -6.868 -11.308  1.00  0.240          H  
ATOM   2359 2HB  LEU A 153     -48.241  -8.471 -11.993  1.00  0.240          H  
ATOM   2360  HG  LEU A 153     -48.632  -5.802 -13.471  1.00  0.240          H  
ATOM   2361 1HD1 LEU A 153     -46.673  -6.508 -14.768  1.00  0.240          H  
ATOM   2362 2HD1 LEU A 153     -46.297  -6.372 -13.052  1.00  0.240          H  
ATOM   2363 3HD1 LEU A 153     -46.516  -7.946 -13.762  1.00  0.240          H  
ATOM   2364 1HD2 LEU A 153     -48.994  -7.207 -15.454  1.00  0.240          H  
ATOM   2365 2HD2 LEU A 153     -48.894  -8.677 -14.465  1.00  0.240          H  
ATOM   2366 3HD2 LEU A 153     -50.206  -7.516 -14.217  1.00  0.240          H  
ATOM   2367  N   GLU A 154     -50.298  -9.348 -10.061  1.00  0.100          N  
ATOM   2368  CA  GLU A 154     -50.318 -10.109  -8.819  1.00  0.110          C  
ATOM   2369  C   GLU A 154     -48.923 -10.173  -8.224  1.00  0.110          C  
ATOM   2370  O   GLU A 154     -47.942 -10.358  -8.944  1.00  0.120          O  
ATOM   2371  CB  GLU A 154     -50.810 -11.543  -9.054  1.00  0.150          C  
ATOM   2372  CG  GLU A 154     -52.268 -11.677  -9.482  1.00  0.150          C  
ATOM   2373  CD  GLU A 154     -52.724 -13.119  -9.593  1.00  0.150          C  
ATOM   2374  OE1 GLU A 154     -51.919 -13.998  -9.370  1.00  0.150          O  
ATOM   2375  OE2 GLU A 154     -53.871 -13.343  -9.893  1.00  0.150          O  
ATOM   2376  H   GLU A 154     -50.432  -9.832 -10.953  1.00  0.120          H  
ATOM   2377  HA  GLU A 154     -50.982  -9.607  -8.113  1.00  0.130          H  
ATOM   2378 1HB  GLU A 154     -50.198 -11.999  -9.827  1.00  0.180          H  
ATOM   2379 2HB  GLU A 154     -50.669 -12.126  -8.145  1.00  0.180          H  
ATOM   2380 1HG  GLU A 154     -52.892 -11.169  -8.758  1.00  0.180          H  
ATOM   2381 2HG  GLU A 154     -52.395 -11.183 -10.443  1.00  0.180          H  
ATOM   2382  N   TYR A 155     -48.811 -10.120  -6.903  1.00  0.120          N  
ATOM   2383  CA  TYR A 155     -47.484 -10.205  -6.297  1.00  0.150          C  
ATOM   2384  C   TYR A 155     -47.024 -11.645  -6.112  1.00  0.110          C  
ATOM   2385  O   TYR A 155     -46.981 -12.187  -5.006  1.00  0.160          O  
ATOM   2386  CB  TYR A 155     -47.453  -9.392  -5.009  1.00  0.200          C  
ATOM   2387  CG  TYR A 155     -47.569  -7.910  -5.330  1.00  0.200          C  
ATOM   2388  CD1 TYR A 155     -48.813  -7.303  -5.399  1.00  0.200          C  
ATOM   2389  CD2 TYR A 155     -46.425  -7.167  -5.579  1.00  0.200          C  
ATOM   2390  CE1 TYR A 155     -48.912  -5.966  -5.724  1.00  0.200          C  
ATOM   2391  CE2 TYR A 155     -46.525  -5.825  -5.903  1.00  0.200          C  
ATOM   2392  CZ  TYR A 155     -47.764  -5.227  -5.978  1.00  0.200          C  
ATOM   2393  OH  TYR A 155     -47.868  -3.892  -6.310  1.00  0.200          O  
ATOM   2394  H   TYR A 155     -49.633  -9.986  -6.332  1.00  0.140          H  
ATOM   2395  HA  TYR A 155     -46.778  -9.737  -6.976  1.00  0.180          H  
ATOM   2396 1HB  TYR A 155     -48.277  -9.680  -4.357  1.00  0.240          H  
ATOM   2397 2HB  TYR A 155     -46.518  -9.566  -4.478  1.00  0.240          H  
ATOM   2398  HD1 TYR A 155     -49.717  -7.880  -5.209  1.00  0.240          H  
ATOM   2399  HD2 TYR A 155     -45.455  -7.647  -5.519  1.00  0.240          H  
ATOM   2400  HE1 TYR A 155     -49.893  -5.495  -5.787  1.00  0.240          H  
ATOM   2401  HE2 TYR A 155     -45.634  -5.241  -6.101  1.00  0.240          H  
ATOM   2402  HH  TYR A 155     -48.798  -3.631  -6.296  1.00  0.240          H  
ATOM   2403  N   ASN A 156     -46.675 -12.235  -7.244  1.00  0.090          N  
ATOM   2404  CA  ASN A 156     -46.254 -13.617  -7.366  1.00  0.090          C  
ATOM   2405  C   ASN A 156     -45.383 -13.765  -8.614  1.00  0.090          C  
ATOM   2406  O   ASN A 156     -45.145 -12.791  -9.330  1.00  0.100          O  
ATOM   2407  CB  ASN A 156     -47.491 -14.508  -7.424  1.00  0.130          C  
ATOM   2408  CG  ASN A 156     -47.288 -15.883  -6.858  1.00  0.130          C  
ATOM   2409  OD1 ASN A 156     -46.197 -16.448  -6.988  1.00  0.130          O  
ATOM   2410  ND2 ASN A 156     -48.308 -16.426  -6.240  1.00  0.130          N  
ATOM   2411  H   ASN A 156     -46.787 -11.661  -8.083  1.00  0.110          H  
ATOM   2412  HA  ASN A 156     -45.649 -13.885  -6.500  1.00  0.110          H  
ATOM   2413 1HB  ASN A 156     -48.307 -14.026  -6.882  1.00  0.150          H  
ATOM   2414 2HB  ASN A 156     -47.811 -14.603  -8.462  1.00  0.150          H  
ATOM   2415 1HD2 ASN A 156     -48.226 -17.342  -5.844  1.00  0.150          H  
ATOM   2416 2HD2 ASN A 156     -49.172 -15.925  -6.161  1.00  0.150          H  
ATOM   2417  N   TYR A 157     -44.909 -14.973  -8.882  1.00  0.100          N  
ATOM   2418  CA  TYR A 157     -44.084 -15.196 -10.061  1.00  0.110          C  
ATOM   2419  C   TYR A 157     -44.209 -16.663 -10.483  1.00  0.120          C  
ATOM   2420  O   TYR A 157     -44.236 -17.563  -9.647  1.00  0.160          O  
ATOM   2421  CB  TYR A 157     -42.642 -14.791  -9.745  1.00  0.150          C  
ATOM   2422  CG  TYR A 157     -41.688 -14.646 -10.902  1.00  0.150          C  
ATOM   2423  CD1 TYR A 157     -41.630 -13.424 -11.568  1.00  0.150          C  
ATOM   2424  CD2 TYR A 157     -40.864 -15.679 -11.289  1.00  0.150          C  
ATOM   2425  CE1 TYR A 157     -40.743 -13.245 -12.598  1.00  0.150          C  
ATOM   2426  CE2 TYR A 157     -39.975 -15.497 -12.326  1.00  0.150          C  
ATOM   2427  CZ  TYR A 157     -39.911 -14.283 -12.972  1.00  0.150          C  
ATOM   2428  OH  TYR A 157     -39.014 -14.098 -13.984  1.00  0.150          O  
ATOM   2429  H   TYR A 157     -45.125 -15.741  -8.251  1.00  0.120          H  
ATOM   2430  HA  TYR A 157     -44.455 -14.580 -10.880  1.00  0.130          H  
ATOM   2431 1HB  TYR A 157     -42.666 -13.830  -9.249  1.00  0.180          H  
ATOM   2432 2HB  TYR A 157     -42.218 -15.508  -9.043  1.00  0.180          H  
ATOM   2433  HD1 TYR A 157     -42.280 -12.599 -11.260  1.00  0.180          H  
ATOM   2434  HD2 TYR A 157     -40.911 -16.640 -10.774  1.00  0.180          H  
ATOM   2435  HE1 TYR A 157     -40.687 -12.285 -13.111  1.00  0.180          H  
ATOM   2436  HE2 TYR A 157     -39.319 -16.315 -12.628  1.00  0.180          H  
ATOM   2437  HH  TYR A 157     -38.475 -14.887 -14.082  1.00  0.180          H  
ATOM   2438  N   ASN A 158     -44.320 -16.892 -11.785  1.00  0.120          N  
ATOM   2439  CA  ASN A 158     -44.453 -18.231 -12.363  1.00  0.130          C  
ATOM   2440  C   ASN A 158     -43.093 -18.866 -12.633  1.00  0.130          C  
ATOM   2441  O   ASN A 158     -42.090 -18.155 -12.745  1.00  0.150          O  
ATOM   2442  CB  ASN A 158     -45.268 -18.152 -13.649  1.00  0.180          C  
ATOM   2443  CG  ASN A 158     -46.735 -17.847 -13.443  1.00  0.180          C  
ATOM   2444  OD1 ASN A 158     -47.438 -18.589 -12.742  1.00  0.180          O  
ATOM   2445  ND2 ASN A 158     -47.209 -16.764 -14.039  1.00  0.180          N  
ATOM   2446  H   ASN A 158     -44.298 -16.096 -12.405  1.00  0.140          H  
ATOM   2447  HA  ASN A 158     -44.976 -18.869 -11.649  1.00  0.160          H  
ATOM   2448 1HB  ASN A 158     -44.871 -17.369 -14.278  1.00  0.210          H  
ATOM   2449 2HB  ASN A 158     -45.166 -19.088 -14.201  1.00  0.210          H  
ATOM   2450 1HD2 ASN A 158     -48.191 -16.508 -13.956  1.00  0.210          H  
ATOM   2451 2HD2 ASN A 158     -46.593 -16.155 -14.583  1.00  0.210          H  
ATOM   2452  N   SER A 159     -43.037 -20.198 -12.704  1.00  0.130          N  
ATOM   2453  CA  SER A 159     -41.783 -20.840 -13.072  1.00  0.120          C  
ATOM   2454  C   SER A 159     -41.525 -20.623 -14.554  1.00  0.140          C  
ATOM   2455  O   SER A 159     -42.473 -20.455 -15.329  1.00  0.180          O  
ATOM   2456  CB  SER A 159     -41.847 -22.320 -12.760  1.00  0.170          C  
ATOM   2457  OG  SER A 159     -42.812 -22.968 -13.549  1.00  0.170          O  
ATOM   2458  H   SER A 159     -43.863 -20.764 -12.567  1.00  0.160          H  
ATOM   2459  HA  SER A 159     -40.970 -20.384 -12.507  1.00  0.140          H  
ATOM   2460 1HB  SER A 159     -40.870 -22.760 -12.955  1.00  0.210          H  
ATOM   2461 2HB  SER A 159     -42.072 -22.464 -11.707  1.00  0.210          H  
ATOM   2462  HG  SER A 159     -42.766 -23.898 -13.313  1.00  0.210          H  
ATOM   2463  N   HIS A 160     -40.250 -20.668 -14.958  1.00  0.140          N  
ATOM   2464  CA  HIS A 160     -39.887 -20.481 -16.366  1.00  0.150          C  
ATOM   2465  C   HIS A 160     -38.611 -21.211 -16.810  1.00  0.140          C  
ATOM   2466  O   HIS A 160     -37.692 -21.429 -16.022  1.00  0.230          O  
ATOM   2467  CB  HIS A 160     -39.706 -18.984 -16.691  1.00  0.210          C  
ATOM   2468  CG  HIS A 160     -40.946 -18.118 -16.519  1.00  0.210          C  
ATOM   2469  ND1 HIS A 160     -41.298 -17.526 -15.318  1.00  0.210          N  
ATOM   2470  CD2 HIS A 160     -41.906 -17.771 -17.403  1.00  0.210          C  
ATOM   2471  CE1 HIS A 160     -42.401 -16.836 -15.491  1.00  0.210          C  
ATOM   2472  NE2 HIS A 160     -42.796 -16.960 -16.741  1.00  0.210          N  
ATOM   2473  H   HIS A 160     -39.532 -20.826 -14.244  1.00  0.170          H  
ATOM   2474  HA  HIS A 160     -40.701 -20.856 -16.985  1.00  0.180          H  
ATOM   2475 1HB  HIS A 160     -38.925 -18.572 -16.052  1.00  0.250          H  
ATOM   2476 2HB  HIS A 160     -39.364 -18.877 -17.721  1.00  0.250          H  
ATOM   2477  HD1 HIS A 160     -41.193 -17.959 -14.399  1.00  0.250          H  
ATOM   2478  HD2 HIS A 160     -42.057 -18.001 -18.457  1.00  0.250          H  
ATOM   2479  HE1 HIS A 160     -42.825 -16.283 -14.655  1.00  0.250          H  
ATOM   2480  N   ASN A 161     -38.547 -21.565 -18.096  1.00  0.160          N  
ATOM   2481  CA  ASN A 161     -37.332 -22.137 -18.692  1.00  0.140          C  
ATOM   2482  C   ASN A 161     -36.619 -21.104 -19.556  1.00  0.140          C  
ATOM   2483  O   ASN A 161     -37.176 -20.626 -20.550  1.00  0.210          O  
ATOM   2484  CB  ASN A 161     -37.634 -23.385 -19.491  1.00  0.200          C  
ATOM   2485  CG  ASN A 161     -38.094 -24.518 -18.629  1.00  0.200          C  
ATOM   2486  OD1 ASN A 161     -37.490 -24.817 -17.592  1.00  0.200          O  
ATOM   2487  ND2 ASN A 161     -39.156 -25.166 -19.035  1.00  0.200          N  
ATOM   2488  H   ASN A 161     -39.349 -21.395 -18.688  1.00  0.190          H  
ATOM   2489  HA  ASN A 161     -36.640 -22.408 -17.893  1.00  0.170          H  
ATOM   2490 1HB  ASN A 161     -38.406 -23.166 -20.228  1.00  0.240          H  
ATOM   2491 2HB  ASN A 161     -36.743 -23.689 -20.037  1.00  0.240          H  
ATOM   2492 1HD2 ASN A 161     -39.509 -25.936 -18.500  1.00  0.240          H  
ATOM   2493 2HD2 ASN A 161     -39.616 -24.897 -19.883  1.00  0.240          H  
ATOM   2494  N   VAL A 162     -35.407 -20.740 -19.160  1.00  0.150          N  
ATOM   2495  CA  VAL A 162     -34.644 -19.720 -19.866  1.00  0.160          C  
ATOM   2496  C   VAL A 162     -33.526 -20.289 -20.729  1.00  0.160          C  
ATOM   2497  O   VAL A 162     -32.603 -20.930 -20.229  1.00  0.210          O  
ATOM   2498  CB  VAL A 162     -34.074 -18.728 -18.847  1.00  0.220          C  
ATOM   2499  CG1 VAL A 162     -33.248 -17.716 -19.569  1.00  0.220          C  
ATOM   2500  CG2 VAL A 162     -35.239 -18.066 -18.082  1.00  0.220          C  
ATOM   2501  H   VAL A 162     -35.026 -21.177 -18.314  1.00  0.180          H  
ATOM   2502  HA  VAL A 162     -35.329 -19.183 -20.517  1.00  0.190          H  
ATOM   2503  HB  VAL A 162     -33.437 -19.246 -18.131  1.00  0.260          H  
ATOM   2504 1HG1 VAL A 162     -32.861 -16.980 -18.895  1.00  0.260          H  
ATOM   2505 2HG1 VAL A 162     -32.423 -18.208 -20.072  1.00  0.260          H  
ATOM   2506 3HG1 VAL A 162     -33.854 -17.245 -20.279  1.00  0.260          H  
ATOM   2507 1HG2 VAL A 162     -34.844 -17.357 -17.358  1.00  0.260          H  
ATOM   2508 2HG2 VAL A 162     -35.880 -17.555 -18.772  1.00  0.260          H  
ATOM   2509 3HG2 VAL A 162     -35.817 -18.829 -17.558  1.00  0.260          H  
ATOM   2510  N   TYR A 163     -33.582 -20.027 -22.030  1.00  0.180          N  
ATOM   2511  CA  TYR A 163     -32.620 -20.623 -22.953  1.00  0.190          C  
ATOM   2512  C   TYR A 163     -31.367 -19.796 -23.217  1.00  0.170          C  
ATOM   2513  O   TYR A 163     -31.412 -18.617 -23.596  1.00  0.180          O  
ATOM   2514  CB  TYR A 163     -33.362 -20.998 -24.228  1.00  0.260          C  
ATOM   2515  CG  TYR A 163     -34.279 -22.201 -23.978  1.00  0.260          C  
ATOM   2516  CD1 TYR A 163     -35.527 -22.031 -23.374  1.00  0.260          C  
ATOM   2517  CD2 TYR A 163     -33.867 -23.473 -24.350  1.00  0.260          C  
ATOM   2518  CE1 TYR A 163     -36.335 -23.117 -23.135  1.00  0.260          C  
ATOM   2519  CE2 TYR A 163     -34.688 -24.561 -24.111  1.00  0.260          C  
ATOM   2520  CZ  TYR A 163     -35.915 -24.383 -23.503  1.00  0.260          C  
ATOM   2521  OH  TYR A 163     -36.733 -25.462 -23.266  1.00  0.260          O  
ATOM   2522  H   TYR A 163     -34.334 -19.449 -22.395  1.00  0.220          H  
ATOM   2523  HA  TYR A 163     -32.274 -21.556 -22.511  1.00  0.230          H  
ATOM   2524 1HB  TYR A 163     -33.971 -20.154 -24.569  1.00  0.310          H  
ATOM   2525 2HB  TYR A 163     -32.652 -21.249 -25.016  1.00  0.310          H  
ATOM   2526  HD1 TYR A 163     -35.870 -21.039 -23.080  1.00  0.310          H  
ATOM   2527  HD2 TYR A 163     -32.894 -23.615 -24.822  1.00  0.310          H  
ATOM   2528  HE1 TYR A 163     -37.304 -22.975 -22.657  1.00  0.310          H  
ATOM   2529  HE2 TYR A 163     -34.364 -25.561 -24.399  1.00  0.310          H  
ATOM   2530  HH  TYR A 163     -36.287 -26.269 -23.537  1.00  0.310          H  
ATOM   2531  N   ILE A 164     -30.228 -20.469 -23.030  1.00  0.170          N  
ATOM   2532  CA  ILE A 164     -28.893 -19.897 -23.157  1.00  0.180          C  
ATOM   2533  C   ILE A 164     -28.112 -20.488 -24.325  1.00  0.180          C  
ATOM   2534  O   ILE A 164     -27.990 -21.707 -24.487  1.00  0.190          O  
ATOM   2535  CB  ILE A 164     -28.066 -20.117 -21.870  1.00  0.250          C  
ATOM   2536  CG1 ILE A 164     -28.790 -19.459 -20.670  1.00  0.250          C  
ATOM   2537  CG2 ILE A 164     -26.619 -19.527 -22.063  1.00  0.250          C  
ATOM   2538  CD1 ILE A 164     -28.207 -19.776 -19.357  1.00  0.250          C  
ATOM   2539  H   ILE A 164     -30.295 -21.453 -22.762  1.00  0.200          H  
ATOM   2540  HA  ILE A 164     -28.993 -18.826 -23.332  1.00  0.220          H  
ATOM   2541  HB  ILE A 164     -28.005 -21.186 -21.661  1.00  0.300          H  
ATOM   2542 1HG1 ILE A 164     -28.783 -18.419 -20.775  1.00  0.300          H  
ATOM   2543 2HG1 ILE A 164     -29.827 -19.799 -20.658  1.00  0.300          H  
ATOM   2544 1HG2 ILE A 164     -26.023 -19.677 -21.173  1.00  0.300          H  
ATOM   2545 2HG2 ILE A 164     -26.111 -20.018 -22.890  1.00  0.300          H  
ATOM   2546 3HG2 ILE A 164     -26.695 -18.464 -22.274  1.00  0.300          H  
ATOM   2547 1HD1 ILE A 164     -28.791 -19.280 -18.594  1.00  0.300          H  
ATOM   2548 2HD1 ILE A 164     -28.235 -20.853 -19.207  1.00  0.300          H  
ATOM   2549 3HD1 ILE A 164     -27.187 -19.438 -19.295  1.00  0.300          H  
ATOM   2550  N   MET A 165     -27.573 -19.600 -25.142  1.00  0.170          N  
ATOM   2551  CA  MET A 165     -26.775 -19.944 -26.308  1.00  0.200          C  
ATOM   2552  C   MET A 165     -25.444 -19.194 -26.207  1.00  0.180          C  
ATOM   2553  O   MET A 165     -25.415 -18.092 -25.661  1.00  0.200          O  
ATOM   2554  CB  MET A 165     -27.575 -19.490 -27.515  1.00  0.270          C  
ATOM   2555  CG  MET A 165     -28.936 -20.189 -27.674  1.00  0.270          C  
ATOM   2556  SD  MET A 165     -30.132 -19.168 -28.536  1.00  0.270          S  
ATOM   2557  CE  MET A 165     -30.657 -18.069 -27.162  1.00  0.270          C  
ATOM   2558  H   MET A 165     -27.758 -18.608 -24.954  1.00  0.200          H  
ATOM   2559  HA  MET A 165     -26.584 -21.017 -26.332  1.00  0.240          H  
ATOM   2560 1HB  MET A 165     -27.742 -18.442 -27.442  1.00  0.320          H  
ATOM   2561 2HB  MET A 165     -26.993 -19.671 -28.421  1.00  0.320          H  
ATOM   2562 1HG  MET A 165     -28.798 -21.100 -28.246  1.00  0.320          H  
ATOM   2563 2HG  MET A 165     -29.354 -20.463 -26.719  1.00  0.320          H  
ATOM   2564 1HE  MET A 165     -31.401 -17.363 -27.524  1.00  0.320          H  
ATOM   2565 2HE  MET A 165     -31.089 -18.671 -26.358  1.00  0.320          H  
ATOM   2566 3HE  MET A 165     -29.809 -17.522 -26.768  1.00  0.320          H  
ATOM   2567  N   ALA A 166     -24.331 -19.753 -26.684  1.00  0.180          N  
ATOM   2568  CA  ALA A 166     -23.104 -18.950 -26.653  1.00  0.170          C  
ATOM   2569  C   ALA A 166     -23.111 -17.947 -27.788  1.00  0.180          C  
ATOM   2570  O   ALA A 166     -23.711 -18.183 -28.839  1.00  0.210          O  
ATOM   2571  CB  ALA A 166     -21.841 -19.790 -26.735  1.00  0.240          C  
ATOM   2572  H   ALA A 166     -24.334 -20.686 -27.083  1.00  0.220          H  
ATOM   2573  HA  ALA A 166     -23.082 -18.401 -25.726  1.00  0.200          H  
ATOM   2574 1HB  ALA A 166     -20.973 -19.131 -26.693  1.00  0.290          H  
ATOM   2575 2HB  ALA A 166     -21.808 -20.468 -25.908  1.00  0.290          H  
ATOM   2576 3HB  ALA A 166     -21.828 -20.350 -27.665  1.00  0.290          H  
ATOM   2577  N   ASP A 167     -22.394 -16.848 -27.596  1.00  0.170          N  
ATOM   2578  CA  ASP A 167     -22.211 -15.867 -28.641  1.00  0.190          C  
ATOM   2579  C   ASP A 167     -20.713 -15.571 -28.634  1.00  0.210          C  
ATOM   2580  O   ASP A 167     -20.206 -14.622 -28.012  1.00  0.260          O  
ATOM   2581  CB  ASP A 167     -23.051 -14.612 -28.389  1.00  0.260          C  
ATOM   2582  CG  ASP A 167     -23.051 -13.645 -29.591  1.00  0.260          C  
ATOM   2583  OD1 ASP A 167     -22.477 -13.987 -30.604  1.00  0.260          O  
ATOM   2584  OD2 ASP A 167     -23.659 -12.592 -29.507  1.00  0.260          O  
ATOM   2585  H   ASP A 167     -21.936 -16.686 -26.702  1.00  0.200          H  
ATOM   2586  HA  ASP A 167     -22.485 -16.296 -29.605  1.00  0.230          H  
ATOM   2587 1HB  ASP A 167     -24.075 -14.905 -28.165  1.00  0.310          H  
ATOM   2588 2HB  ASP A 167     -22.666 -14.088 -27.511  1.00  0.310          H  
ATOM   2589  N   LYS A 168     -19.999 -16.438 -29.341  1.00  0.220          N  
ATOM   2590  CA  LYS A 168     -18.547 -16.473 -29.339  1.00  0.250          C  
ATOM   2591  C   LYS A 168     -17.891 -15.191 -29.835  1.00  0.290          C  
ATOM   2592  O   LYS A 168     -16.822 -14.822 -29.356  1.00  0.550          O  
ATOM   2593  CB  LYS A 168     -18.076 -17.701 -30.111  1.00  0.340          C  
ATOM   2594  CG  LYS A 168     -18.386 -19.013 -29.356  1.00  0.340          C  
ATOM   2595  CD  LYS A 168     -17.943 -20.254 -30.099  1.00  0.340          C  
ATOM   2596  CE  LYS A 168     -18.259 -21.510 -29.273  1.00  0.340          C  
ATOM   2597  NZ  LYS A 168     -17.869 -22.763 -29.980  1.00  0.340          N  
ATOM   2598  H   LYS A 168     -20.511 -17.144 -29.856  1.00  0.260          H  
ATOM   2599  HA  LYS A 168     -18.228 -16.607 -28.306  1.00  0.300          H  
ATOM   2600 1HB  LYS A 168     -18.563 -17.736 -31.085  1.00  0.410          H  
ATOM   2601 2HB  LYS A 168     -16.999 -17.642 -30.278  1.00  0.410          H  
ATOM   2602 1HG  LYS A 168     -17.882 -19.004 -28.405  1.00  0.410          H  
ATOM   2603 2HG  LYS A 168     -19.457 -19.075 -29.166  1.00  0.410          H  
ATOM   2604 1HD  LYS A 168     -18.460 -20.314 -31.059  1.00  0.410          H  
ATOM   2605 2HD  LYS A 168     -16.870 -20.209 -30.283  1.00  0.410          H  
ATOM   2606 1HE  LYS A 168     -17.719 -21.455 -28.327  1.00  0.410          H  
ATOM   2607 2HE  LYS A 168     -19.330 -21.540 -29.065  1.00  0.410          H  
ATOM   2608 1HZ  LYS A 168     -18.095 -23.559 -29.396  1.00  0.410          H  
ATOM   2609 2HZ  LYS A 168     -18.374 -22.833 -30.854  1.00  0.410          H  
ATOM   2610 3HZ  LYS A 168     -16.876 -22.754 -30.166  1.00  0.410          H  
ATOM   2611  N   GLN A 169     -18.530 -14.471 -30.750  1.00  0.200          N  
ATOM   2612  CA  GLN A 169     -17.948 -13.239 -31.294  1.00  0.220          C  
ATOM   2613  C   GLN A 169     -17.809 -12.140 -30.230  1.00  0.230          C  
ATOM   2614  O   GLN A 169     -17.115 -11.148 -30.449  1.00  0.330          O  
ATOM   2615  CB  GLN A 169     -18.780 -12.710 -32.464  1.00  0.300          C  
ATOM   2616  CG  GLN A 169     -20.079 -12.110 -32.045  1.00  0.300          C  
ATOM   2617  CD  GLN A 169     -21.004 -11.816 -33.162  1.00  0.300          C  
ATOM   2618  OE1 GLN A 169     -20.660 -11.148 -34.146  1.00  0.300          O  
ATOM   2619  NE2 GLN A 169     -22.215 -12.322 -33.022  1.00  0.300          N  
ATOM   2620  H   GLN A 169     -19.416 -14.803 -31.116  1.00  0.240          H  
ATOM   2621  HA  GLN A 169     -16.950 -13.471 -31.663  1.00  0.260          H  
ATOM   2622 1HB  GLN A 169     -18.213 -11.951 -33.001  1.00  0.360          H  
ATOM   2623 2HB  GLN A 169     -18.992 -13.520 -33.159  1.00  0.360          H  
ATOM   2624 1HG  GLN A 169     -20.575 -12.765 -31.342  1.00  0.360          H  
ATOM   2625 2HG  GLN A 169     -19.857 -11.159 -31.578  1.00  0.360          H  
ATOM   2626 1HE2 GLN A 169     -22.913 -12.178 -33.721  1.00  0.360          H  
ATOM   2627 2HE2 GLN A 169     -22.434 -12.876 -32.172  1.00  0.360          H  
ATOM   2628  N   LYS A 170     -18.525 -12.281 -29.106  1.00  0.200          N  
ATOM   2629  CA  LYS A 170     -18.504 -11.312 -28.020  1.00  0.200          C  
ATOM   2630  C   LYS A 170     -17.807 -11.898 -26.801  1.00  0.190          C  
ATOM   2631  O   LYS A 170     -17.802 -11.288 -25.730  1.00  0.230          O  
ATOM   2632  CB  LYS A 170     -19.932 -10.935 -27.632  1.00  0.280          C  
ATOM   2633  CG  LYS A 170     -20.718 -10.269 -28.725  1.00  0.280          C  
ATOM   2634  CD  LYS A 170     -22.133  -9.970 -28.303  1.00  0.280          C  
ATOM   2635  CE  LYS A 170     -22.921  -9.361 -29.456  1.00  0.280          C  
ATOM   2636  NZ  LYS A 170     -24.364  -9.244 -29.138  1.00  0.280          N  
ATOM   2637  H   LYS A 170     -19.083 -13.127 -28.956  1.00  0.240          H  
ATOM   2638  HA  LYS A 170     -17.955 -10.427 -28.340  1.00  0.240          H  
ATOM   2639 1HB  LYS A 170     -20.472 -11.838 -27.328  1.00  0.340          H  
ATOM   2640 2HB  LYS A 170     -19.908 -10.263 -26.786  1.00  0.340          H  
ATOM   2641 1HG  LYS A 170     -20.217  -9.358 -29.050  1.00  0.340          H  
ATOM   2642 2HG  LYS A 170     -20.779 -10.948 -29.550  1.00  0.340          H  
ATOM   2643 1HD  LYS A 170     -22.625 -10.889 -27.980  1.00  0.340          H  
ATOM   2644 2HD  LYS A 170     -22.126  -9.270 -27.469  1.00  0.340          H  
ATOM   2645 1HE  LYS A 170     -22.527  -8.369 -29.661  1.00  0.340          H  
ATOM   2646 2HE  LYS A 170     -22.803  -9.984 -30.347  1.00  0.340          H  
ATOM   2647 1HZ  LYS A 170     -24.857  -8.828 -29.909  1.00  0.340          H  
ATOM   2648 2HZ  LYS A 170     -24.744 -10.168 -28.953  1.00  0.340          H  
ATOM   2649 3HZ  LYS A 170     -24.476  -8.667 -28.306  1.00  0.340          H  
ATOM   2650  N   ASN A 171     -17.271 -13.115 -26.945  1.00  0.220          N  
ATOM   2651  CA  ASN A 171     -16.682 -13.853 -25.840  1.00  0.200          C  
ATOM   2652  C   ASN A 171     -17.678 -13.974 -24.695  1.00  0.170          C  
ATOM   2653  O   ASN A 171     -17.306 -13.797 -23.536  1.00  0.160          O  
ATOM   2654  CB  ASN A 171     -15.408 -13.185 -25.346  1.00  0.290          C  
ATOM   2655  CG  ASN A 171     -14.542 -14.106 -24.519  1.00  0.290          C  
ATOM   2656  OD1 ASN A 171     -14.452 -15.308 -24.795  1.00  0.290          O  
ATOM   2657  ND2 ASN A 171     -13.901 -13.563 -23.514  1.00  0.290          N  
ATOM   2658  H   ASN A 171     -17.247 -13.555 -27.866  1.00  0.260          H  
ATOM   2659  HA  ASN A 171     -16.451 -14.862 -26.185  1.00  0.240          H  
ATOM   2660 1HB  ASN A 171     -14.832 -12.830 -26.201  1.00  0.350          H  
ATOM   2661 2HB  ASN A 171     -15.662 -12.316 -24.740  1.00  0.350          H  
ATOM   2662 1HD2 ASN A 171     -13.320 -14.126 -22.928  1.00  0.350          H  
ATOM   2663 2HD2 ASN A 171     -14.003 -12.587 -23.326  1.00  0.350          H  
ATOM   2664  N   GLY A 172     -18.930 -14.302 -25.006  1.00  0.180          N  
ATOM   2665  CA  GLY A 172     -19.940 -14.413 -23.975  1.00  0.170          C  
ATOM   2666  C   GLY A 172     -21.140 -15.185 -24.467  1.00  0.170          C  
ATOM   2667  O   GLY A 172     -20.994 -16.093 -25.291  1.00  0.190          O  
ATOM   2668  H   GLY A 172     -19.205 -14.444 -25.983  1.00  0.220          H  
ATOM   2669 1HA  GLY A 172     -19.518 -14.916 -23.120  1.00  0.200          H  
ATOM   2670 2HA  GLY A 172     -20.246 -13.419 -23.657  1.00  0.200          H  
ATOM   2671  N   ILE A 173     -22.293 -14.910 -23.867  1.00  0.160          N  
ATOM   2672  CA  ILE A 173     -23.531 -15.631 -24.159  1.00  0.160          C  
ATOM   2673  C   ILE A 173     -24.717 -14.713 -24.474  1.00  0.160          C  
ATOM   2674  O   ILE A 173     -24.698 -13.503 -24.202  1.00  0.180          O  
ATOM   2675  CB  ILE A 173     -23.904 -16.577 -22.994  1.00  0.220          C  
ATOM   2676  CG1 ILE A 173     -24.150 -15.768 -21.772  1.00  0.220          C  
ATOM   2677  CG2 ILE A 173     -22.773 -17.569 -22.746  1.00  0.220          C  
ATOM   2678  CD1 ILE A 173     -24.729 -16.470 -20.616  1.00  0.220          C  
ATOM   2679  H   ILE A 173     -22.293 -14.131 -23.198  1.00  0.190          H  
ATOM   2680  HA  ILE A 173     -23.372 -16.240 -25.038  1.00  0.190          H  
ATOM   2681  HB  ILE A 173     -24.820 -17.114 -23.242  1.00  0.270          H  
ATOM   2682 1HG1 ILE A 173     -23.195 -15.352 -21.460  1.00  0.270          H  
ATOM   2683 2HG1 ILE A 173     -24.833 -14.959 -22.015  1.00  0.270          H  
ATOM   2684 1HG2 ILE A 173     -23.025 -18.242 -21.944  1.00  0.270          H  
ATOM   2685 2HG2 ILE A 173     -22.614 -18.130 -23.632  1.00  0.270          H  
ATOM   2686 3HG2 ILE A 173     -21.862 -17.041 -22.490  1.00  0.270          H  
ATOM   2687 1HD1 ILE A 173     -24.823 -15.734 -19.855  1.00  0.270          H  
ATOM   2688 2HD1 ILE A 173     -25.706 -16.866 -20.873  1.00  0.270          H  
ATOM   2689 3HD1 ILE A 173     -24.094 -17.270 -20.268  1.00  0.270          H  
ATOM   2690  N   LYS A 174     -25.756 -15.321 -25.040  1.00  0.180          N  
ATOM   2691  CA  LYS A 174     -27.013 -14.649 -25.343  1.00  0.220          C  
ATOM   2692  C   LYS A 174     -28.172 -15.481 -24.796  1.00  0.170          C  
ATOM   2693  O   LYS A 174     -28.135 -16.718 -24.779  1.00  0.180          O  
ATOM   2694  CB  LYS A 174     -27.128 -14.392 -26.849  1.00  0.290          C  
ATOM   2695  CG  LYS A 174     -27.151 -15.639 -27.707  1.00  0.290          C  
ATOM   2696  CD  LYS A 174     -27.173 -15.308 -29.187  1.00  0.290          C  
ATOM   2697  CE  LYS A 174     -27.226 -16.573 -30.028  1.00  0.290          C  
ATOM   2698  NZ  LYS A 174     -27.211 -16.271 -31.489  1.00  0.290          N  
ATOM   2699  H   LYS A 174     -25.666 -16.318 -25.245  1.00  0.220          H  
ATOM   2700  HA  LYS A 174     -27.029 -13.688 -24.831  1.00  0.260          H  
ATOM   2701 1HB  LYS A 174     -28.038 -13.826 -27.047  1.00  0.350          H  
ATOM   2702 2HB  LYS A 174     -26.284 -13.780 -27.172  1.00  0.350          H  
ATOM   2703 1HG  LYS A 174     -26.281 -16.262 -27.487  1.00  0.350          H  
ATOM   2704 2HG  LYS A 174     -28.041 -16.196 -27.474  1.00  0.350          H  
ATOM   2705 1HD  LYS A 174     -28.044 -14.693 -29.409  1.00  0.350          H  
ATOM   2706 2HD  LYS A 174     -26.273 -14.746 -29.448  1.00  0.350          H  
ATOM   2707 1HE  LYS A 174     -26.362 -17.196 -29.783  1.00  0.350          H  
ATOM   2708 2HE  LYS A 174     -28.134 -17.120 -29.791  1.00  0.350          H  
ATOM   2709 1HZ  LYS A 174     -27.242 -17.138 -32.008  1.00  0.350          H  
ATOM   2710 2HZ  LYS A 174     -28.011 -15.703 -31.732  1.00  0.350          H  
ATOM   2711 3HZ  LYS A 174     -26.359 -15.772 -31.716  1.00  0.350          H  
ATOM   2712  N   VAL A 175     -29.189 -14.790 -24.303  1.00  0.140          N  
ATOM   2713  CA  VAL A 175     -30.300 -15.457 -23.660  1.00  0.190          C  
ATOM   2714  C   VAL A 175     -31.678 -14.947 -24.176  1.00  0.200          C  
ATOM   2715  O   VAL A 175     -31.911 -13.744 -24.350  1.00  0.230          O  
ATOM   2716  CB  VAL A 175     -30.096 -15.306 -22.127  1.00  0.250          C  
ATOM   2717  CG1 VAL A 175     -31.135 -16.031 -21.393  1.00  0.250          C  
ATOM   2718  CG2 VAL A 175     -28.662 -15.745 -21.729  1.00  0.250          C  
ATOM   2719  H   VAL A 175     -29.158 -13.774 -24.370  1.00  0.170          H  
ATOM   2720  HA  VAL A 175     -30.234 -16.517 -23.893  1.00  0.230          H  
ATOM   2721  HB  VAL A 175     -30.202 -14.329 -21.864  1.00  0.300          H  
ATOM   2722 1HG1 VAL A 175     -30.990 -15.880 -20.324  1.00  0.300          H  
ATOM   2723 2HG1 VAL A 175     -32.085 -15.664 -21.677  1.00  0.300          H  
ATOM   2724 3HG1 VAL A 175     -31.063 -17.088 -21.629  1.00  0.300          H  
ATOM   2725 1HG2 VAL A 175     -28.526 -15.641 -20.663  1.00  0.300          H  
ATOM   2726 2HG2 VAL A 175     -28.519 -16.757 -22.019  1.00  0.300          H  
ATOM   2727 3HG2 VAL A 175     -27.918 -15.132 -22.219  1.00  0.300          H  
ATOM   2728  N   ASN A 176     -32.590 -15.882 -24.452  1.00  0.170          N  
ATOM   2729  CA  ASN A 176     -33.926 -15.544 -24.983  1.00  0.170          C  
ATOM   2730  C   ASN A 176     -35.081 -16.217 -24.241  1.00  0.180          C  
ATOM   2731  O   ASN A 176     -35.169 -17.448 -24.201  1.00  0.270          O  
ATOM   2732  CB  ASN A 176     -34.007 -15.876 -26.462  1.00  0.240          C  
ATOM   2733  CG  ASN A 176     -35.325 -15.469 -27.073  1.00  0.240          C  
ATOM   2734  OD1 ASN A 176     -35.919 -14.452 -26.704  1.00  0.240          O  
ATOM   2735  ND2 ASN A 176     -35.792 -16.253 -28.008  1.00  0.240          N  
ATOM   2736  H   ASN A 176     -32.332 -16.860 -24.272  1.00  0.200          H  
ATOM   2737  HA  ASN A 176     -34.076 -14.468 -24.868  1.00  0.200          H  
ATOM   2738 1HB  ASN A 176     -33.201 -15.367 -26.989  1.00  0.290          H  
ATOM   2739 2HB  ASN A 176     -33.868 -16.948 -26.602  1.00  0.290          H  
ATOM   2740 1HD2 ASN A 176     -36.663 -16.040 -28.452  1.00  0.290          H  
ATOM   2741 2HD2 ASN A 176     -35.282 -17.070 -28.276  1.00  0.290          H  
ATOM   2742  N   PHE A 177     -35.948 -15.419 -23.612  1.00  0.140          N  
ATOM   2743  CA  PHE A 177     -37.047 -16.002 -22.840  1.00  0.180          C  
ATOM   2744  C   PHE A 177     -38.268 -15.106 -22.687  1.00  0.150          C  
ATOM   2745  O   PHE A 177     -38.236 -13.930 -23.051  1.00  0.150          O  
ATOM   2746  CB  PHE A 177     -36.506 -16.441 -21.488  1.00  0.240          C  
ATOM   2747  CG  PHE A 177     -35.950 -15.353 -20.585  1.00  0.240          C  
ATOM   2748  CD1 PHE A 177     -36.668 -14.867 -19.530  1.00  0.240          C  
ATOM   2749  CD2 PHE A 177     -34.691 -14.834 -20.809  1.00  0.240          C  
ATOM   2750  CE1 PHE A 177     -36.119 -13.911 -18.689  1.00  0.240          C  
ATOM   2751  CE2 PHE A 177     -34.140 -13.891 -19.991  1.00  0.240          C  
ATOM   2752  CZ  PHE A 177     -34.854 -13.436 -18.922  1.00  0.240          C  
ATOM   2753  H   PHE A 177     -35.832 -14.399 -23.686  1.00  0.170          H  
ATOM   2754  HA  PHE A 177     -37.375 -16.901 -23.364  1.00  0.220          H  
ATOM   2755 1HB  PHE A 177     -37.293 -16.958 -20.939  1.00  0.280          H  
ATOM   2756 2HB  PHE A 177     -35.723 -17.163 -21.658  1.00  0.280          H  
ATOM   2757  HD1 PHE A 177     -37.667 -15.259 -19.353  1.00  0.280          H  
ATOM   2758  HD2 PHE A 177     -34.135 -15.205 -21.650  1.00  0.280          H  
ATOM   2759  HE1 PHE A 177     -36.685 -13.531 -17.839  1.00  0.280          H  
ATOM   2760  HE2 PHE A 177     -33.135 -13.508 -20.188  1.00  0.280          H  
ATOM   2761  HZ  PHE A 177     -34.426 -12.693 -18.267  1.00  0.280          H  
ATOM   2762  N   LYS A 178     -39.366 -15.686 -22.206  1.00  0.190          N  
ATOM   2763  CA  LYS A 178     -40.575 -14.915 -21.952  1.00  0.170          C  
ATOM   2764  C   LYS A 178     -41.025 -15.107 -20.528  1.00  0.150          C  
ATOM   2765  O   LYS A 178     -40.982 -16.226 -20.013  1.00  0.160          O  
ATOM   2766  CB  LYS A 178     -41.727 -15.366 -22.854  1.00  0.250          C  
ATOM   2767  CG  LYS A 178     -41.567 -15.112 -24.331  1.00  0.250          C  
ATOM   2768  CD  LYS A 178     -42.815 -15.610 -25.088  1.00  0.250          C  
ATOM   2769  CE  LYS A 178     -42.725 -15.360 -26.589  1.00  0.250          C  
ATOM   2770  NZ  LYS A 178     -42.848 -13.915 -26.915  1.00  0.250          N  
ATOM   2771  H   LYS A 178     -39.350 -16.671 -21.969  1.00  0.230          H  
ATOM   2772  HA  LYS A 178     -40.369 -13.856 -22.105  1.00  0.200          H  
ATOM   2773 1HB  LYS A 178     -41.894 -16.434 -22.716  1.00  0.300          H  
ATOM   2774 2HB  LYS A 178     -42.638 -14.853 -22.536  1.00  0.300          H  
ATOM   2775 1HG  LYS A 178     -41.436 -14.039 -24.492  1.00  0.300          H  
ATOM   2776 2HG  LYS A 178     -40.682 -15.629 -24.698  1.00  0.300          H  
ATOM   2777 1HD  LYS A 178     -42.944 -16.678 -24.916  1.00  0.300          H  
ATOM   2778 2HD  LYS A 178     -43.693 -15.090 -24.707  1.00  0.300          H  
ATOM   2779 1HE  LYS A 178     -41.766 -15.723 -26.952  1.00  0.300          H  
ATOM   2780 2HE  LYS A 178     -43.524 -15.905 -27.092  1.00  0.300          H  
ATOM   2781 1HZ  LYS A 178     -42.781 -13.765 -27.903  1.00  0.300          H  
ATOM   2782 2HZ  LYS A 178     -43.726 -13.548 -26.590  1.00  0.300          H  
ATOM   2783 3HZ  LYS A 178     -42.105 -13.375 -26.453  1.00  0.300          H  
ATOM   2784  N   ILE A 179     -41.492 -14.025 -19.918  1.00  0.160          N  
ATOM   2785  CA  ILE A 179     -42.013 -14.084 -18.564  1.00  0.160          C  
ATOM   2786  C   ILE A 179     -43.494 -13.753 -18.486  1.00  0.150          C  
ATOM   2787  O   ILE A 179     -43.959 -12.723 -18.985  1.00  0.180          O  
ATOM   2788  CB  ILE A 179     -41.209 -13.187 -17.595  1.00  0.220          C  
ATOM   2789  CG1 ILE A 179     -39.681 -13.597 -17.568  1.00  0.220          C  
ATOM   2790  CG2 ILE A 179     -41.807 -13.222 -16.177  1.00  0.220          C  
ATOM   2791  CD1 ILE A 179     -39.358 -15.005 -17.090  1.00  0.220          C  
ATOM   2792  H   ILE A 179     -41.494 -13.143 -20.439  1.00  0.190          H  
ATOM   2793  HA  ILE A 179     -41.905 -15.093 -18.221  1.00  0.190          H  
ATOM   2794  HB  ILE A 179     -41.255 -12.162 -17.954  1.00  0.270          H  
ATOM   2795 1HG1 ILE A 179     -39.278 -13.500 -18.560  1.00  0.270          H  
ATOM   2796 2HG1 ILE A 179     -39.164 -12.903 -16.906  1.00  0.270          H  
ATOM   2797 1HG2 ILE A 179     -41.231 -12.560 -15.540  1.00  0.270          H  
ATOM   2798 2HG2 ILE A 179     -42.841 -12.886 -16.189  1.00  0.270          H  
ATOM   2799 3HG2 ILE A 179     -41.771 -14.210 -15.776  1.00  0.270          H  
ATOM   2800 1HD1 ILE A 179     -38.291 -15.162 -17.095  1.00  0.270          H  
ATOM   2801 2HD1 ILE A 179     -39.722 -15.158 -16.090  1.00  0.270          H  
ATOM   2802 3HD1 ILE A 179     -39.815 -15.731 -17.745  1.00  0.270          H  
ATOM   2803  N   ARG A 180     -44.232 -14.654 -17.854  1.00  0.160          N  
ATOM   2804  CA  ARG A 180     -45.662 -14.510 -17.651  1.00  0.190          C  
ATOM   2805  C   ARG A 180     -45.972 -13.894 -16.290  1.00  0.230          C  
ATOM   2806  O   ARG A 180     -45.611 -14.466 -15.255  1.00  0.390          O  
ATOM   2807  CB  ARG A 180     -46.331 -15.869 -17.741  1.00  0.250          C  
ATOM   2808  CG  ARG A 180     -46.244 -16.543 -19.101  1.00  0.250          C  
ATOM   2809  CD  ARG A 180     -46.915 -17.872 -19.106  1.00  0.250          C  
ATOM   2810  NE  ARG A 180     -48.376 -17.746 -19.002  1.00  0.250          N  
ATOM   2811  CZ  ARG A 180     -49.220 -17.549 -20.047  1.00  0.250          C  
ATOM   2812  NH1 ARG A 180     -48.757 -17.471 -21.279  1.00  0.250          N  
ATOM   2813  NH2 ARG A 180     -50.519 -17.440 -19.829  1.00  0.250          N  
ATOM   2814  H   ARG A 180     -43.749 -15.482 -17.488  1.00  0.190          H  
ATOM   2815  HA  ARG A 180     -46.066 -13.855 -18.424  1.00  0.230          H  
ATOM   2816 1HB  ARG A 180     -45.844 -16.540 -17.031  1.00  0.300          H  
ATOM   2817 2HB  ARG A 180     -47.357 -15.797 -17.442  1.00  0.300          H  
ATOM   2818 1HG  ARG A 180     -46.731 -15.917 -19.832  1.00  0.300          H  
ATOM   2819 2HG  ARG A 180     -45.195 -16.677 -19.375  1.00  0.300          H  
ATOM   2820 1HD  ARG A 180     -46.669 -18.413 -20.015  1.00  0.300          H  
ATOM   2821 2HD  ARG A 180     -46.564 -18.445 -18.245  1.00  0.300          H  
ATOM   2822  HE  ARG A 180     -48.785 -17.810 -18.076  1.00  0.300          H  
ATOM   2823 1HH1 ARG A 180     -47.769 -17.569 -21.455  1.00  0.300          H  
ATOM   2824 2HH1 ARG A 180     -49.392 -17.328 -22.052  1.00  0.300          H  
ATOM   2825 1HH2 ARG A 180     -50.879 -17.503 -18.887  1.00  0.300          H  
ATOM   2826 2HH2 ARG A 180     -51.154 -17.297 -20.601  1.00  0.300          H  
ATOM   2827  N   HIS A 181     -46.629 -12.737 -16.291  1.00  0.130          N  
ATOM   2828  CA  HIS A 181     -46.978 -12.032 -15.066  1.00  0.130          C  
ATOM   2829  C   HIS A 181     -48.488 -12.010 -14.868  1.00  0.130          C  
ATOM   2830  O   HIS A 181     -49.227 -11.354 -15.607  1.00  0.150          O  
ATOM   2831  CB  HIS A 181     -46.475 -10.593 -15.093  1.00  0.180          C  
ATOM   2832  CG  HIS A 181     -45.006 -10.412 -15.167  1.00  0.180          C  
ATOM   2833  ND1 HIS A 181     -44.190 -10.555 -14.074  1.00  0.180          N  
ATOM   2834  CD2 HIS A 181     -44.202 -10.082 -16.205  1.00  0.180          C  
ATOM   2835  CE1 HIS A 181     -42.946 -10.311 -14.429  1.00  0.180          C  
ATOM   2836  NE2 HIS A 181     -42.918 -10.017 -15.714  1.00  0.180          N  
ATOM   2837  H   HIS A 181     -46.863 -12.308 -17.186  1.00  0.160          H  
ATOM   2838  HA  HIS A 181     -46.535 -12.536 -14.208  1.00  0.160          H  
ATOM   2839 1HB  HIS A 181     -46.890 -10.095 -15.941  1.00  0.220          H  
ATOM   2840 2HB  HIS A 181     -46.838 -10.096 -14.207  1.00  0.220          H  
ATOM   2841  HD1 HIS A 181     -44.406 -11.162 -13.309  1.00  0.220          H  
ATOM   2842  HD2 HIS A 181     -44.404  -9.874 -17.260  1.00  0.220          H  
ATOM   2843  HE1 HIS A 181     -42.146 -10.378 -13.706  1.00  0.220          H  
ATOM   2844  N   ASN A 182     -48.968 -12.732 -13.877  1.00  0.170          N  
ATOM   2845  CA  ASN A 182     -50.409 -12.812 -13.695  1.00  0.160          C  
ATOM   2846  C   ASN A 182     -50.965 -11.428 -13.374  1.00  0.150          C  
ATOM   2847  O   ASN A 182     -50.364 -10.697 -12.581  1.00  0.210          O  
ATOM   2848  CB  ASN A 182     -50.748 -13.784 -12.592  1.00  0.230          C  
ATOM   2849  CG  ASN A 182     -50.280 -15.182 -12.869  1.00  0.230          C  
ATOM   2850  OD1 ASN A 182     -49.933 -15.580 -13.992  1.00  0.230          O  
ATOM   2851  ND2 ASN A 182     -50.268 -15.961 -11.829  1.00  0.230          N  
ATOM   2852  H   ASN A 182     -48.334 -13.240 -13.274  1.00  0.200          H  
ATOM   2853  HA  ASN A 182     -50.873 -13.142 -14.624  1.00  0.190          H  
ATOM   2854 1HB  ASN A 182     -50.297 -13.449 -11.663  1.00  0.270          H  
ATOM   2855 2HB  ASN A 182     -51.830 -13.794 -12.440  1.00  0.270          H  
ATOM   2856 1HD2 ASN A 182     -49.982 -16.918 -11.910  1.00  0.270          H  
ATOM   2857 2HD2 ASN A 182     -50.566 -15.600 -10.933  1.00  0.270          H  
ATOM   2858  N   ILE A 183     -52.090 -11.073 -13.984  1.00  0.140          N  
ATOM   2859  CA  ILE A 183     -52.776  -9.805 -13.776  1.00  0.150          C  
ATOM   2860  C   ILE A 183     -53.915 -10.087 -12.811  1.00  0.150          C  
ATOM   2861  O   ILE A 183     -54.560 -11.132 -12.902  1.00  0.180          O  
ATOM   2862  CB  ILE A 183     -53.299  -9.214 -15.109  1.00  0.210          C  
ATOM   2863  CG1 ILE A 183     -52.128  -8.964 -16.081  1.00  0.210          C  
ATOM   2864  CG2 ILE A 183     -53.989  -7.850 -14.845  1.00  0.210          C  
ATOM   2865  CD1 ILE A 183     -52.545  -8.775 -17.513  1.00  0.210          C  
ATOM   2866  H   ILE A 183     -52.523 -11.716 -14.658  1.00  0.170          H  
ATOM   2867  HA  ILE A 183     -52.103  -9.093 -13.318  1.00  0.180          H  
ATOM   2868  HB  ILE A 183     -54.012  -9.883 -15.566  1.00  0.250          H  
ATOM   2869 1HG1 ILE A 183     -51.638  -8.060 -15.789  1.00  0.250          H  
ATOM   2870 2HG1 ILE A 183     -51.420  -9.785 -16.019  1.00  0.250          H  
ATOM   2871 1HG2 ILE A 183     -54.362  -7.428 -15.772  1.00  0.250          H  
ATOM   2872 2HG2 ILE A 183     -54.819  -7.969 -14.189  1.00  0.250          H  
ATOM   2873 3HG2 ILE A 183     -53.275  -7.157 -14.397  1.00  0.250          H  
ATOM   2874 1HD1 ILE A 183     -51.710  -8.581 -18.140  1.00  0.250          H  
ATOM   2875 2HD1 ILE A 183     -53.015  -9.666 -17.855  1.00  0.250          H  
ATOM   2876 3HD1 ILE A 183     -53.235  -7.953 -17.607  1.00  0.250          H  
ATOM   2877  N   GLU A 184     -54.177  -9.189 -11.878  1.00  0.170          N  
ATOM   2878  CA  GLU A 184     -55.229  -9.430 -10.894  1.00  0.260          C  
ATOM   2879  C   GLU A 184     -56.626  -9.679 -11.488  1.00  0.400          C  
ATOM   2880  O   GLU A 184     -57.494 -10.212 -10.808  1.00  1.110          O  
ATOM   2881  CB  GLU A 184     -55.300  -8.286  -9.882  1.00  0.330          C  
ATOM   2882  CG  GLU A 184     -54.126  -8.239  -8.905  1.00  0.330          C  
ATOM   2883  CD  GLU A 184     -54.249  -7.142  -7.889  1.00  0.330          C  
ATOM   2884  OE1 GLU A 184     -55.062  -6.268  -8.083  1.00  0.330          O  
ATOM   2885  OE2 GLU A 184     -53.565  -7.203  -6.891  1.00  0.330          O  
ATOM   2886  H   GLU A 184     -53.624  -8.325 -11.832  1.00  0.200          H  
ATOM   2887  HA  GLU A 184     -54.951 -10.330 -10.341  1.00  0.310          H  
ATOM   2888 1HB  GLU A 184     -55.324  -7.335 -10.416  1.00  0.390          H  
ATOM   2889 2HB  GLU A 184     -56.220  -8.364  -9.304  1.00  0.390          H  
ATOM   2890 1HG  GLU A 184     -54.074  -9.187  -8.383  1.00  0.390          H  
ATOM   2891 2HG  GLU A 184     -53.199  -8.113  -9.466  1.00  0.390          H  
ATOM   2892  N   ASP A 185     -56.886  -9.275 -12.728  1.00  0.460          N  
ATOM   2893  CA  ASP A 185     -58.198  -9.501 -13.324  1.00  0.460          C  
ATOM   2894  C   ASP A 185     -58.321 -10.895 -13.979  1.00  0.290          C  
ATOM   2895  O   ASP A 185     -59.358 -11.214 -14.569  1.00  0.300          O  
ATOM   2896  CB  ASP A 185     -58.523  -8.412 -14.346  1.00  0.640          C  
ATOM   2897  CG  ASP A 185     -57.625  -8.432 -15.569  1.00  0.640          C  
ATOM   2898  OD1 ASP A 185     -56.858  -9.374 -15.741  1.00  0.640          O  
ATOM   2899  OD2 ASP A 185     -57.677  -7.491 -16.322  1.00  0.640          O  
ATOM   2900  H   ASP A 185     -56.154  -8.844 -13.275  1.00  0.550          H  
ATOM   2901  HA  ASP A 185     -58.944  -9.442 -12.530  1.00  0.550          H  
ATOM   2902 1HB  ASP A 185     -59.557  -8.528 -14.675  1.00  0.770          H  
ATOM   2903 2HB  ASP A 185     -58.441  -7.435 -13.869  1.00  0.770          H  
ATOM   2904  N   GLY A 186     -57.288 -11.740 -13.840  1.00  0.240          N  
ATOM   2905  CA  GLY A 186     -57.267 -13.097 -14.380  1.00  0.220          C  
ATOM   2906  C   GLY A 186     -56.519 -13.243 -15.711  1.00  0.180          C  
ATOM   2907  O   GLY A 186     -56.227 -14.365 -16.139  1.00  0.200          O  
ATOM   2908  H   GLY A 186     -56.440 -11.427 -13.361  1.00  0.290          H  
ATOM   2909 1HA  GLY A 186     -56.805 -13.752 -13.641  1.00  0.260          H  
ATOM   2910 2HA  GLY A 186     -58.290 -13.443 -14.504  1.00  0.260          H  
ATOM   2911  N   SER A 187     -56.226 -12.132 -16.378  1.00  0.150          N  
ATOM   2912  CA  SER A 187     -55.481 -12.171 -17.633  1.00  0.150          C  
ATOM   2913  C   SER A 187     -53.993 -12.269 -17.293  1.00  0.110          C  
ATOM   2914  O   SER A 187     -53.643 -12.218 -16.109  1.00  0.130          O  
ATOM   2915  CB  SER A 187     -55.827 -10.978 -18.511  1.00  0.210          C  
ATOM   2916  OG  SER A 187     -55.379  -9.785 -17.970  1.00  0.210          O  
ATOM   2917  H   SER A 187     -56.508 -11.216 -15.997  1.00  0.180          H  
ATOM   2918  HA  SER A 187     -55.761 -13.071 -18.180  1.00  0.180          H  
ATOM   2919 1HB  SER A 187     -55.385 -11.117 -19.494  1.00  0.250          H  
ATOM   2920 2HB  SER A 187     -56.907 -10.929 -18.641  1.00  0.250          H  
ATOM   2921  HG  SER A 187     -55.986  -9.571 -17.227  1.00  0.250          H  
ATOM   2922  N   VAL A 188     -53.127 -12.485 -18.290  1.00  0.100          N  
ATOM   2923  CA  VAL A 188     -51.685 -12.558 -18.026  1.00  0.110          C  
ATOM   2924  C   VAL A 188     -50.900 -11.598 -18.923  1.00  0.110          C  
ATOM   2925  O   VAL A 188     -51.120 -11.543 -20.135  1.00  0.150          O  
ATOM   2926  CB  VAL A 188     -51.162 -14.001 -18.207  1.00  0.150          C  
ATOM   2927  CG1 VAL A 188     -49.652 -14.071 -17.933  1.00  0.150          C  
ATOM   2928  CG2 VAL A 188     -51.898 -14.939 -17.251  1.00  0.150          C  
ATOM   2929  H   VAL A 188     -53.468 -12.548 -19.241  1.00  0.120          H  
ATOM   2930  HA  VAL A 188     -51.504 -12.262 -16.992  1.00  0.130          H  
ATOM   2931  HB  VAL A 188     -51.326 -14.312 -19.238  1.00  0.180          H  
ATOM   2932 1HG1 VAL A 188     -49.338 -15.086 -18.080  1.00  0.180          H  
ATOM   2933 2HG1 VAL A 188     -49.093 -13.430 -18.599  1.00  0.180          H  
ATOM   2934 3HG1 VAL A 188     -49.457 -13.775 -16.909  1.00  0.180          H  
ATOM   2935 1HG2 VAL A 188     -51.534 -15.951 -17.380  1.00  0.180          H  
ATOM   2936 2HG2 VAL A 188     -51.723 -14.625 -16.227  1.00  0.180          H  
ATOM   2937 3HG2 VAL A 188     -52.968 -14.917 -17.451  1.00  0.180          H  
ATOM   2938  N   GLN A 189     -50.009 -10.830 -18.305  1.00  0.110          N  
ATOM   2939  CA  GLN A 189     -49.142  -9.878 -18.978  1.00  0.150          C  
ATOM   2940  C   GLN A 189     -47.879 -10.591 -19.410  1.00  0.140          C  
ATOM   2941  O   GLN A 189     -47.228 -11.242 -18.598  1.00  0.140          O  
ATOM   2942  CB  GLN A 189     -48.785  -8.719 -18.023  1.00  0.190          C  
ATOM   2943  CG  GLN A 189     -47.803  -7.710 -18.539  1.00  0.190          C  
ATOM   2944  CD  GLN A 189     -48.357  -6.868 -19.657  1.00  0.190          C  
ATOM   2945  OE1 GLN A 189     -49.397  -6.215 -19.546  1.00  0.190          O  
ATOM   2946  NE2 GLN A 189     -47.665  -6.868 -20.770  1.00  0.190          N  
ATOM   2947  H   GLN A 189     -49.879 -10.959 -17.299  1.00  0.130          H  
ATOM   2948  HA  GLN A 189     -49.650  -9.490 -19.861  1.00  0.180          H  
ATOM   2949 1HB  GLN A 189     -49.657  -8.158 -17.773  1.00  0.230          H  
ATOM   2950 2HB  GLN A 189     -48.417  -9.121 -17.104  1.00  0.230          H  
ATOM   2951 1HG  GLN A 189     -47.534  -7.048 -17.718  1.00  0.230          H  
ATOM   2952 2HG  GLN A 189     -46.915  -8.228 -18.901  1.00  0.230          H  
ATOM   2953 1HE2 GLN A 189     -48.001  -6.302 -21.572  1.00  0.230          H  
ATOM   2954 2HE2 GLN A 189     -46.823  -7.413 -20.854  1.00  0.230          H  
ATOM   2955  N   LEU A 190     -47.506 -10.502 -20.673  1.00  0.140          N  
ATOM   2956  CA  LEU A 190     -46.276 -11.183 -21.049  1.00  0.140          C  
ATOM   2957  C   LEU A 190     -45.169 -10.230 -21.416  1.00  0.140          C  
ATOM   2958  O   LEU A 190     -45.370  -9.262 -22.161  1.00  0.190          O  
ATOM   2959  CB  LEU A 190     -46.501 -12.178 -22.191  1.00  0.200          C  
ATOM   2960  CG  LEU A 190     -47.030 -13.566 -21.754  1.00  0.200          C  
ATOM   2961  CD1 LEU A 190     -48.555 -13.542 -21.547  1.00  0.200          C  
ATOM   2962  CD2 LEU A 190     -46.622 -14.592 -22.787  1.00  0.200          C  
ATOM   2963  H   LEU A 190     -48.061  -9.991 -21.348  1.00  0.170          H  
ATOM   2964  HA  LEU A 190     -45.921 -11.759 -20.199  1.00  0.170          H  
ATOM   2965 1HB  LEU A 190     -47.214 -11.747 -22.893  1.00  0.240          H  
ATOM   2966 2HB  LEU A 190     -45.548 -12.325 -22.709  1.00  0.240          H  
ATOM   2967  HG  LEU A 190     -46.579 -13.820 -20.804  1.00  0.240          H  
ATOM   2968 1HD1 LEU A 190     -48.893 -14.521 -21.221  1.00  0.240          H  
ATOM   2969 2HD1 LEU A 190     -48.825 -12.823 -20.802  1.00  0.240          H  
ATOM   2970 3HD1 LEU A 190     -49.049 -13.283 -22.480  1.00  0.240          H  
ATOM   2971 1HD2 LEU A 190     -46.958 -15.574 -22.478  1.00  0.240          H  
ATOM   2972 2HD2 LEU A 190     -47.071 -14.341 -23.749  1.00  0.240          H  
ATOM   2973 3HD2 LEU A 190     -45.535 -14.595 -22.881  1.00  0.240          H  
ATOM   2974  N   ALA A 191     -43.982 -10.525 -20.893  1.00  0.150          N  
ATOM   2975  CA  ALA A 191     -42.812  -9.737 -21.218  1.00  0.170          C  
ATOM   2976  C   ALA A 191     -41.790 -10.545 -22.009  1.00  0.140          C  
ATOM   2977  O   ALA A 191     -41.420 -11.659 -21.623  1.00  0.160          O  
ATOM   2978  CB  ALA A 191     -42.178  -9.204 -19.965  1.00  0.230          C  
ATOM   2979  H   ALA A 191     -43.916 -11.318 -20.247  1.00  0.180          H  
ATOM   2980  HA  ALA A 191     -43.135  -8.910 -21.825  1.00  0.200          H  
ATOM   2981 1HB  ALA A 191     -41.335  -8.591 -20.236  1.00  0.280          H  
ATOM   2982 2HB  ALA A 191     -42.899  -8.618 -19.436  1.00  0.280          H  
ATOM   2983 3HB  ALA A 191     -41.851 -10.028 -19.338  1.00  0.280          H  
ATOM   2984  N   ASP A 192     -41.309  -9.963 -23.099  1.00  0.130          N  
ATOM   2985  CA  ASP A 192     -40.277 -10.580 -23.933  1.00  0.130          C  
ATOM   2986  C   ASP A 192     -38.898 -10.138 -23.473  1.00  0.120          C  
ATOM   2987  O   ASP A 192     -38.589  -8.942 -23.479  1.00  0.160          O  
ATOM   2988  CB  ASP A 192     -40.429 -10.227 -25.418  1.00  0.180          C  
ATOM   2989  CG  ASP A 192     -41.623 -10.857 -26.167  1.00  0.180          C  
ATOM   2990  OD1 ASP A 192     -42.150 -11.873 -25.753  1.00  0.180          O  
ATOM   2991  OD2 ASP A 192     -41.964 -10.339 -27.196  1.00  0.180          O  
ATOM   2992  H   ASP A 192     -41.705  -9.053 -23.348  1.00  0.160          H  
ATOM   2993  HA  ASP A 192     -40.339 -11.665 -23.824  1.00  0.160          H  
ATOM   2994 1HB  ASP A 192     -40.485  -9.165 -25.526  1.00  0.220          H  
ATOM   2995 2HB  ASP A 192     -39.527 -10.551 -25.923  1.00  0.220          H  
ATOM   2996  N   HIS A 193     -38.074 -11.083 -23.039  1.00  0.130          N  
ATOM   2997  CA  HIS A 193     -36.752 -10.769 -22.524  1.00  0.140          C  
ATOM   2998  C   HIS A 193     -35.602 -11.130 -23.460  1.00  0.150          C  
ATOM   2999  O   HIS A 193     -35.395 -12.290 -23.850  1.00  0.170          O  
ATOM   3000  CB  HIS A 193     -36.526 -11.474 -21.194  1.00  0.190          C  
ATOM   3001  CG  HIS A 193     -37.333 -10.976 -20.057  1.00  0.190          C  
ATOM   3002  ND1 HIS A 193     -36.785 -10.206 -19.075  1.00  0.190          N  
ATOM   3003  CD2 HIS A 193     -38.628 -11.117 -19.736  1.00  0.190          C  
ATOM   3004  CE1 HIS A 193     -37.703  -9.901 -18.192  1.00  0.190          C  
ATOM   3005  NE2 HIS A 193     -38.827 -10.430 -18.559  1.00  0.190          N  
ATOM   3006  H   HIS A 193     -38.347 -12.071 -23.056  1.00  0.160          H  
ATOM   3007  HA  HIS A 193     -36.686  -9.696 -22.344  1.00  0.170          H  
ATOM   3008 1HB  HIS A 193     -36.750 -12.527 -21.325  1.00  0.230          H  
ATOM   3009 2HB  HIS A 193     -35.476 -11.390 -20.931  1.00  0.230          H  
ATOM   3010  HD2 HIS A 193     -39.368 -11.672 -20.299  1.00  0.230          H  
ATOM   3011  HE1 HIS A 193     -37.554  -9.296 -17.303  1.00  0.230          H  
ATOM   3012  HE2 HIS A 193     -39.683 -10.325 -18.030  1.00  0.230          H  
ATOM   3013  N   TYR A 194     -34.828 -10.108 -23.810  1.00  0.160          N  
ATOM   3014  CA  TYR A 194     -33.670 -10.268 -24.677  1.00  0.190          C  
ATOM   3015  C   TYR A 194     -32.431  -9.926 -23.872  1.00  0.190          C  
ATOM   3016  O   TYR A 194     -32.289  -8.804 -23.391  1.00  0.310          O  
ATOM   3017  CB  TYR A 194     -33.809  -9.366 -25.895  1.00  0.250          C  
ATOM   3018  CG  TYR A 194     -35.015  -9.714 -26.718  1.00  0.250          C  
ATOM   3019  CD1 TYR A 194     -36.214  -9.050 -26.500  1.00  0.250          C  
ATOM   3020  CD2 TYR A 194     -34.935 -10.711 -27.671  1.00  0.250          C  
ATOM   3021  CE1 TYR A 194     -37.320  -9.373 -27.250  1.00  0.250          C  
ATOM   3022  CE2 TYR A 194     -36.044 -11.036 -28.414  1.00  0.250          C  
ATOM   3023  CZ  TYR A 194     -37.232 -10.366 -28.209  1.00  0.250          C  
ATOM   3024  OH  TYR A 194     -38.336 -10.699 -28.958  1.00  0.250          O  
ATOM   3025  H   TYR A 194     -35.082  -9.172 -23.483  1.00  0.190          H  
ATOM   3026  HA  TYR A 194     -33.592 -11.310 -24.995  1.00  0.230          H  
ATOM   3027 1HB  TYR A 194     -33.901  -8.325 -25.573  1.00  0.300          H  
ATOM   3028 2HB  TYR A 194     -32.923  -9.449 -26.520  1.00  0.300          H  
ATOM   3029  HD1 TYR A 194     -36.275  -8.272 -25.734  1.00  0.300          H  
ATOM   3030  HD2 TYR A 194     -33.997 -11.240 -27.833  1.00  0.300          H  
ATOM   3031  HE1 TYR A 194     -38.262  -8.856 -27.090  1.00  0.300          H  
ATOM   3032  HE2 TYR A 194     -35.984 -11.823 -29.165  1.00  0.300          H  
ATOM   3033  HH  TYR A 194     -39.052 -10.074 -28.787  1.00  0.300          H  
ATOM   3034  N   GLN A 195     -31.519 -10.884 -23.723  1.00  0.130          N  
ATOM   3035  CA  GLN A 195     -30.346 -10.720 -22.863  1.00  0.160          C  
ATOM   3036  C   GLN A 195     -28.962 -11.050 -23.458  1.00  0.170          C  
ATOM   3037  O   GLN A 195     -28.774 -12.030 -24.179  1.00  0.210          O  
ATOM   3038  CB  GLN A 195     -30.615 -11.574 -21.626  1.00  0.210          C  
ATOM   3039  CG  GLN A 195     -29.462 -11.734 -20.650  1.00  0.210          C  
ATOM   3040  CD  GLN A 195     -29.777 -12.673 -19.474  1.00  0.210          C  
ATOM   3041  OE1 GLN A 195     -30.874 -12.738 -18.886  1.00  0.210          O  
ATOM   3042  NE2 GLN A 195     -28.768 -13.408 -19.105  1.00  0.210          N  
ATOM   3043  H   GLN A 195     -31.685 -11.801 -24.153  1.00  0.160          H  
ATOM   3044  HA  GLN A 195     -30.315  -9.681 -22.552  1.00  0.190          H  
ATOM   3045 1HB  GLN A 195     -31.382 -11.062 -21.061  1.00  0.250          H  
ATOM   3046 2HB  GLN A 195     -31.054 -12.484 -21.923  1.00  0.250          H  
ATOM   3047 1HG  GLN A 195     -28.605 -12.164 -21.168  1.00  0.250          H  
ATOM   3048 2HG  GLN A 195     -29.197 -10.751 -20.247  1.00  0.250          H  
ATOM   3049 1HE2 GLN A 195     -28.831 -14.030 -18.316  1.00  0.250          H  
ATOM   3050 2HE2 GLN A 195     -27.890 -13.330 -19.581  1.00  0.250          H  
ATOM   3051  N   GLN A 196     -27.983 -10.211 -23.104  1.00  0.200          N  
ATOM   3052  CA  GLN A 196     -26.560 -10.357 -23.456  1.00  0.200          C  
ATOM   3053  C   GLN A 196     -25.661 -10.395 -22.221  1.00  0.170          C  
ATOM   3054  O   GLN A 196     -25.815  -9.567 -21.326  1.00  0.170          O  
ATOM   3055  CB  GLN A 196     -26.102  -9.177 -24.319  1.00  0.280          C  
ATOM   3056  CG  GLN A 196     -24.613  -9.207 -24.699  1.00  0.280          C  
ATOM   3057  CD  GLN A 196     -24.201  -8.029 -25.537  1.00  0.280          C  
ATOM   3058  OE1 GLN A 196     -24.556  -7.901 -26.723  1.00  0.280          O  
ATOM   3059  NE2 GLN A 196     -23.437  -7.134 -24.923  1.00  0.280          N  
ATOM   3060  H   GLN A 196     -28.273  -9.404 -22.545  1.00  0.240          H  
ATOM   3061  HA  GLN A 196     -26.425 -11.291 -24.003  1.00  0.240          H  
ATOM   3062 1HB  GLN A 196     -26.683  -9.158 -25.239  1.00  0.340          H  
ATOM   3063 2HB  GLN A 196     -26.298  -8.245 -23.789  1.00  0.340          H  
ATOM   3064 1HG  GLN A 196     -24.014  -9.164 -23.791  1.00  0.340          H  
ATOM   3065 2HG  GLN A 196     -24.394 -10.126 -25.249  1.00  0.340          H  
ATOM   3066 1HE2 GLN A 196     -23.127  -6.313 -25.407  1.00  0.340          H  
ATOM   3067 2HE2 GLN A 196     -23.176  -7.266 -23.960  1.00  0.340          H  
ATOM   3068  N   ASN A 197     -24.683 -11.312 -22.180  1.00  0.150          N  
ATOM   3069  CA  ASN A 197     -23.744 -11.358 -21.048  1.00  0.140          C  
ATOM   3070  C   ASN A 197     -22.292 -11.501 -21.494  1.00  0.130          C  
ATOM   3071  O   ASN A 197     -21.918 -12.508 -22.112  1.00  0.140          O  
ATOM   3072  CB  ASN A 197     -24.028 -12.518 -20.133  1.00  0.200          C  
ATOM   3073  CG  ASN A 197     -25.363 -12.558 -19.589  1.00  0.200          C  
ATOM   3074  OD1 ASN A 197     -26.273 -13.113 -20.211  1.00  0.200          O  
ATOM   3075  ND2 ASN A 197     -25.524 -12.016 -18.429  1.00  0.200          N  
ATOM   3076  H   ASN A 197     -24.606 -12.002 -22.935  1.00  0.180          H  
ATOM   3077  HA  ASN A 197     -23.818 -10.427 -20.492  1.00  0.170          H  
ATOM   3078 1HB  ASN A 197     -23.815 -13.407 -20.627  1.00  0.240          H  
ATOM   3079 2HB  ASN A 197     -23.341 -12.450 -19.294  1.00  0.240          H  
ATOM   3080 1HD2 ASN A 197     -26.417 -12.016 -17.969  1.00  0.240          H  
ATOM   3081 2HD2 ASN A 197     -24.744 -11.600 -17.968  1.00  0.240          H  
ATOM   3082  N   THR A 198     -21.455 -10.508 -21.192  1.00  0.150          N  
ATOM   3083  CA  THR A 198     -20.044 -10.614 -21.576  1.00  0.210          C  
ATOM   3084  C   THR A 198     -19.161 -10.390 -20.336  1.00  0.200          C  
ATOM   3085  O   THR A 198     -19.557  -9.632 -19.457  1.00  0.260          O  
ATOM   3086  CB  THR A 198     -19.685  -9.594 -22.676  1.00  0.270          C  
ATOM   3087  OG1 THR A 198     -19.892  -8.256 -22.181  1.00  0.270          O  
ATOM   3088  CG2 THR A 198     -20.568  -9.830 -23.913  1.00  0.270          C  
ATOM   3089  H   THR A 198     -21.817  -9.682 -20.698  1.00  0.180          H  
ATOM   3090  HA  THR A 198     -19.891 -11.599 -21.985  1.00  0.250          H  
ATOM   3091  HB  THR A 198     -18.639  -9.711 -22.964  1.00  0.320          H  
ATOM   3092  HG1 THR A 198     -19.287  -8.089 -21.437  1.00  0.320          H  
ATOM   3093 1HG2 THR A 198     -20.307  -9.110 -24.684  1.00  0.320          H  
ATOM   3094 2HG2 THR A 198     -20.400 -10.843 -24.286  1.00  0.320          H  
ATOM   3095 3HG2 THR A 198     -21.612  -9.711 -23.653  1.00  0.320          H  
ATOM   3096  N   PRO A 199     -17.952 -10.976 -20.237  1.00  0.160          N  
ATOM   3097  CA  PRO A 199     -17.002 -10.806 -19.138  1.00  0.130          C  
ATOM   3098  C   PRO A 199     -16.533  -9.373 -18.929  1.00  0.130          C  
ATOM   3099  O   PRO A 199     -16.429  -8.600 -19.883  1.00  0.150          O  
ATOM   3100  CB  PRO A 199     -15.817 -11.676 -19.568  1.00  0.200          C  
ATOM   3101  CG  PRO A 199     -16.398 -12.682 -20.513  1.00  0.200          C  
ATOM   3102  CD  PRO A 199     -17.498 -11.956 -21.246  1.00  0.200          C  
ATOM   3103  HA  PRO A 199     -17.440 -11.208 -18.211  1.00  0.160          H  
ATOM   3104 1HB  PRO A 199     -15.033 -11.044 -20.026  1.00  0.230          H  
ATOM   3105 2HB  PRO A 199     -15.358 -12.145 -18.681  1.00  0.230          H  
ATOM   3106 1HG  PRO A 199     -15.621 -13.067 -21.193  1.00  0.230          H  
ATOM   3107 2HG  PRO A 199     -16.774 -13.539 -19.949  1.00  0.230          H  
ATOM   3108 1HD  PRO A 199     -17.118 -11.466 -22.158  1.00  0.230          H  
ATOM   3109 2HD  PRO A 199     -18.240 -12.715 -21.464  1.00  0.230          H  
ATOM   3110  N   ILE A 200     -16.221  -9.060 -17.674  1.00  0.120          N  
ATOM   3111  CA  ILE A 200     -15.656  -7.773 -17.264  1.00  0.140          C  
ATOM   3112  C   ILE A 200     -14.151  -7.738 -17.446  1.00  0.150          C  
ATOM   3113  O   ILE A 200     -13.608  -6.757 -17.950  1.00  0.170          O  
ATOM   3114  CB  ILE A 200     -15.983  -7.439 -15.788  1.00  0.190          C  
ATOM   3115  CG1 ILE A 200     -17.461  -7.232 -15.662  1.00  0.190          C  
ATOM   3116  CG2 ILE A 200     -15.204  -6.205 -15.312  1.00  0.190          C  
ATOM   3117  CD1 ILE A 200     -18.026  -7.188 -14.257  1.00  0.190          C  
ATOM   3118  H   ILE A 200     -16.381  -9.774 -16.958  1.00  0.140          H  
ATOM   3119  HA  ILE A 200     -16.087  -6.996 -17.893  1.00  0.170          H  
ATOM   3120  HB  ILE A 200     -15.720  -8.291 -15.163  1.00  0.230          H  
ATOM   3121 1HG1 ILE A 200     -17.694  -6.297 -16.133  1.00  0.230          H  
ATOM   3122 2HG1 ILE A 200     -17.937  -8.013 -16.197  1.00  0.230          H  
ATOM   3123 1HG2 ILE A 200     -15.443  -5.994 -14.276  1.00  0.230          H  
ATOM   3124 2HG2 ILE A 200     -14.133  -6.372 -15.384  1.00  0.230          H  
ATOM   3125 3HG2 ILE A 200     -15.473  -5.347 -15.928  1.00  0.230          H  
ATOM   3126 1HD1 ILE A 200     -19.101  -7.056 -14.308  1.00  0.230          H  
ATOM   3127 2HD1 ILE A 200     -17.817  -8.100 -13.753  1.00  0.230          H  
ATOM   3128 3HD1 ILE A 200     -17.589  -6.376 -13.699  1.00  0.230          H  
ATOM   3129  N   GLY A 201     -13.463  -8.755 -16.945  1.00  0.160          N  
ATOM   3130  CA  GLY A 201     -12.015  -8.767 -17.009  1.00  0.180          C  
ATOM   3131  C   GLY A 201     -11.514  -9.479 -18.250  1.00  0.190          C  
ATOM   3132  O   GLY A 201     -12.284  -9.779 -19.163  1.00  0.190          O  
ATOM   3133  H   GLY A 201     -13.949  -9.543 -16.543  1.00  0.190          H  
ATOM   3134 1HA  GLY A 201     -11.640  -7.744 -17.005  1.00  0.220          H  
ATOM   3135 2HA  GLY A 201     -11.617  -9.244 -16.122  1.00  0.220          H  
ATOM   3136  N   ASP A 202     -10.213  -9.763 -18.269  1.00  0.210          N  
ATOM   3137  CA  ASP A 202      -9.568 -10.393 -19.416  1.00  0.230          C  
ATOM   3138  C   ASP A 202      -9.267 -11.889 -19.258  1.00  0.230          C  
ATOM   3139  O   ASP A 202      -8.530 -12.449 -20.076  1.00  0.250          O  
ATOM   3140  CB  ASP A 202      -8.249  -9.673 -19.708  1.00  0.310          C  
ATOM   3141  CG  ASP A 202      -8.419  -8.216 -20.149  1.00  0.310          C  
ATOM   3142  OD1 ASP A 202      -9.263  -7.933 -20.967  1.00  0.310          O  
ATOM   3143  OD2 ASP A 202      -7.698  -7.392 -19.635  1.00  0.310          O  
ATOM   3144  H   ASP A 202      -9.649  -9.503 -17.471  1.00  0.250          H  
ATOM   3145  HA  ASP A 202     -10.228 -10.276 -20.275  1.00  0.280          H  
ATOM   3146 1HB  ASP A 202      -7.622  -9.700 -18.817  1.00  0.380          H  
ATOM   3147 2HB  ASP A 202      -7.716 -10.208 -20.494  1.00  0.380          H  
ATOM   3148  N   GLY A 203      -9.783 -12.549 -18.221  1.00  0.220          N  
ATOM   3149  CA  GLY A 203      -9.446 -13.955 -18.072  1.00  0.220          C  
ATOM   3150  C   GLY A 203     -10.285 -14.844 -19.002  1.00  0.220          C  
ATOM   3151  O   GLY A 203     -11.255 -14.378 -19.601  1.00  0.260          O  
ATOM   3152  H   GLY A 203     -10.394 -12.099 -17.521  1.00  0.260          H  
ATOM   3153 1HA  GLY A 203      -8.385 -14.058 -18.269  1.00  0.260          H  
ATOM   3154 2HA  GLY A 203      -9.613 -14.246 -17.036  1.00  0.260          H  
ATOM   3155  N   PRO A 204      -9.920 -16.132 -19.167  1.00  0.230          N  
ATOM   3156  CA  PRO A 204     -10.659 -17.145 -19.913  1.00  0.260          C  
ATOM   3157  C   PRO A 204     -12.056 -17.341 -19.335  1.00  0.210          C  
ATOM   3158  O   PRO A 204     -12.238 -17.261 -18.113  1.00  0.300          O  
ATOM   3159  CB  PRO A 204      -9.802 -18.404 -19.713  1.00  0.390          C  
ATOM   3160  CG  PRO A 204      -8.408 -17.887 -19.440  1.00  0.390          C  
ATOM   3161  CD  PRO A 204      -8.601 -16.594 -18.675  1.00  0.390          C  
ATOM   3162  HA  PRO A 204     -10.712 -16.854 -20.973  1.00  0.310          H  
ATOM   3163 1HB  PRO A 204     -10.207 -19.007 -18.890  1.00  0.470          H  
ATOM   3164 2HB  PRO A 204      -9.849 -19.032 -20.617  1.00  0.470          H  
ATOM   3165 1HG  PRO A 204      -7.834 -18.635 -18.869  1.00  0.470          H  
ATOM   3166 2HG  PRO A 204      -7.871 -17.737 -20.388  1.00  0.470          H  
ATOM   3167 1HD  PRO A 204      -8.603 -16.745 -17.595  1.00  0.470          H  
ATOM   3168 2HD  PRO A 204      -7.792 -15.934 -19.005  1.00  0.470          H  
ATOM   3169  N   VAL A 205     -13.027 -17.620 -20.206  1.00  0.210          N  
ATOM   3170  CA  VAL A 205     -14.402 -17.859 -19.772  1.00  0.190          C  
ATOM   3171  C   VAL A 205     -14.942 -19.097 -20.496  1.00  0.210          C  
ATOM   3172  O   VAL A 205     -14.521 -19.383 -21.619  1.00  0.260          O  
ATOM   3173  CB  VAL A 205     -15.263 -16.601 -20.061  1.00  0.270          C  
ATOM   3174  CG1 VAL A 205     -15.435 -16.392 -21.579  1.00  0.270          C  
ATOM   3175  CG2 VAL A 205     -16.590 -16.687 -19.345  1.00  0.270          C  
ATOM   3176  H   VAL A 205     -12.804 -17.674 -21.190  1.00  0.250          H  
ATOM   3177  HA  VAL A 205     -14.412 -18.050 -18.696  1.00  0.230          H  
ATOM   3178  HB  VAL A 205     -14.725 -15.730 -19.680  1.00  0.330          H  
ATOM   3179 1HG1 VAL A 205     -16.010 -15.486 -21.772  1.00  0.330          H  
ATOM   3180 2HG1 VAL A 205     -14.461 -16.303 -22.051  1.00  0.330          H  
ATOM   3181 3HG1 VAL A 205     -15.961 -17.238 -22.001  1.00  0.330          H  
ATOM   3182 1HG2 VAL A 205     -17.137 -15.788 -19.520  1.00  0.330          H  
ATOM   3183 2HG2 VAL A 205     -17.171 -17.531 -19.700  1.00  0.330          H  
ATOM   3184 3HG2 VAL A 205     -16.417 -16.790 -18.280  1.00  0.330          H  
ATOM   3185  N   LEU A 206     -15.867 -19.824 -19.874  1.00  0.180          N  
ATOM   3186  CA  LEU A 206     -16.479 -20.970 -20.535  1.00  0.190          C  
ATOM   3187  C   LEU A 206     -17.597 -20.500 -21.462  1.00  0.190          C  
ATOM   3188  O   LEU A 206     -18.498 -19.775 -21.045  1.00  0.320          O  
ATOM   3189  CB  LEU A 206     -17.061 -21.929 -19.479  1.00  0.260          C  
ATOM   3190  CG  LEU A 206     -16.057 -22.593 -18.463  1.00  0.260          C  
ATOM   3191  CD1 LEU A 206     -16.868 -23.309 -17.397  1.00  0.260          C  
ATOM   3192  CD2 LEU A 206     -15.138 -23.603 -19.159  1.00  0.260          C  
ATOM   3193  H   LEU A 206     -16.174 -19.558 -18.938  1.00  0.220          H  
ATOM   3194  HA  LEU A 206     -15.729 -21.480 -21.133  1.00  0.230          H  
ATOM   3195 1HB  LEU A 206     -17.798 -21.381 -18.889  1.00  0.310          H  
ATOM   3196 2HB  LEU A 206     -17.585 -22.734 -19.999  1.00  0.310          H  
ATOM   3197  HG  LEU A 206     -15.450 -21.834 -18.000  1.00  0.310          H  
ATOM   3198 1HD1 LEU A 206     -16.206 -23.764 -16.679  1.00  0.310          H  
ATOM   3199 2HD1 LEU A 206     -17.519 -22.616 -16.886  1.00  0.310          H  
ATOM   3200 3HD1 LEU A 206     -17.468 -24.063 -17.850  1.00  0.310          H  
ATOM   3201 1HD2 LEU A 206     -14.468 -24.050 -18.419  1.00  0.310          H  
ATOM   3202 2HD2 LEU A 206     -15.746 -24.389 -19.622  1.00  0.310          H  
ATOM   3203 3HD2 LEU A 206     -14.546 -23.104 -19.923  1.00  0.310          H  
ATOM   3204  N   LEU A 207     -17.564 -20.941 -22.717  1.00  0.200          N  
ATOM   3205  CA  LEU A 207     -18.606 -20.581 -23.673  1.00  0.190          C  
ATOM   3206  C   LEU A 207     -19.429 -21.849 -23.982  1.00  0.210          C  
ATOM   3207  O   LEU A 207     -18.944 -22.724 -24.701  1.00  0.300          O  
ATOM   3208  CB  LEU A 207     -17.979 -19.944 -24.912  1.00  0.270          C  
ATOM   3209  CG  LEU A 207     -17.113 -18.656 -24.611  1.00  0.270          C  
ATOM   3210  CD1 LEU A 207     -16.470 -18.171 -25.877  1.00  0.270          C  
ATOM   3211  CD2 LEU A 207     -17.990 -17.527 -24.025  1.00  0.270          C  
ATOM   3212  H   LEU A 207     -16.795 -21.533 -23.006  1.00  0.240          H  
ATOM   3213  HA  LEU A 207     -19.207 -19.823 -23.222  1.00  0.230          H  
ATOM   3214 1HB  LEU A 207     -17.337 -20.677 -25.395  1.00  0.320          H  
ATOM   3215 2HB  LEU A 207     -18.772 -19.666 -25.606  1.00  0.320          H  
ATOM   3216  HG  LEU A 207     -16.321 -18.912 -23.902  1.00  0.320          H  
ATOM   3217 1HD1 LEU A 207     -15.862 -17.299 -25.655  1.00  0.320          H  
ATOM   3218 2HD1 LEU A 207     -15.839 -18.955 -26.296  1.00  0.320          H  
ATOM   3219 3HD1 LEU A 207     -17.235 -17.901 -26.579  1.00  0.320          H  
ATOM   3220 1HD2 LEU A 207     -17.365 -16.661 -23.842  1.00  0.320          H  
ATOM   3221 2HD2 LEU A 207     -18.767 -17.266 -24.743  1.00  0.320          H  
ATOM   3222 3HD2 LEU A 207     -18.446 -17.819 -23.091  1.00  0.320          H  
ATOM   3223  N   PRO A 208     -20.665 -21.948 -23.451  1.00  0.180          N  
ATOM   3224  CA  PRO A 208     -21.552 -23.105 -23.419  1.00  0.180          C  
ATOM   3225  C   PRO A 208     -22.237 -23.512 -24.698  1.00  0.190          C  
ATOM   3226  O   PRO A 208     -22.485 -22.687 -25.576  1.00  0.210          O  
ATOM   3227  CB  PRO A 208     -22.641 -22.634 -22.474  1.00  0.270          C  
ATOM   3228  CG  PRO A 208     -22.703 -21.164 -22.662  1.00  0.270          C  
ATOM   3229  CD  PRO A 208     -21.287 -20.748 -22.882  1.00  0.270          C  
ATOM   3230  HA  PRO A 208     -21.008 -23.962 -22.991  1.00  0.220          H  
ATOM   3231 1HB  PRO A 208     -23.580 -23.143 -22.729  1.00  0.320          H  
ATOM   3232 2HB  PRO A 208     -22.394 -22.897 -21.466  1.00  0.320          H  
ATOM   3233 1HG  PRO A 208     -23.359 -20.921 -23.518  1.00  0.320          H  
ATOM   3234 2HG  PRO A 208     -23.149 -20.688 -21.777  1.00  0.320          H  
ATOM   3235 1HD  PRO A 208     -21.279 -19.933 -23.606  1.00  0.320          H  
ATOM   3236 2HD  PRO A 208     -20.827 -20.487 -21.920  1.00  0.320          H  
ATOM   3237  N   ASP A 209     -22.644 -24.776 -24.750  1.00  0.210          N  
ATOM   3238  CA  ASP A 209     -23.499 -25.211 -25.838  1.00  0.240          C  
ATOM   3239  C   ASP A 209     -24.920 -24.818 -25.453  1.00  0.220          C  
ATOM   3240  O   ASP A 209     -25.145 -24.299 -24.351  1.00  0.220          O  
ATOM   3241  CB  ASP A 209     -23.367 -26.730 -26.049  1.00  0.320          C  
ATOM   3242  CG  ASP A 209     -23.807 -27.242 -27.433  1.00  0.320          C  
ATOM   3243  OD1 ASP A 209     -24.591 -26.575 -28.079  1.00  0.320          O  
ATOM   3244  OD2 ASP A 209     -23.360 -28.289 -27.817  1.00  0.320          O  
ATOM   3245  H   ASP A 209     -22.382 -25.426 -24.005  1.00  0.250          H  
ATOM   3246  HA  ASP A 209     -23.220 -24.692 -26.754  1.00  0.290          H  
ATOM   3247 1HB  ASP A 209     -22.330 -27.007 -25.918  1.00  0.390          H  
ATOM   3248 2HB  ASP A 209     -23.948 -27.250 -25.283  1.00  0.390          H  
ATOM   3249  N   ASN A 210     -25.876 -25.103 -26.315  1.00  0.210          N  
ATOM   3250  CA  ASN A 210     -27.250 -24.730 -26.024  1.00  0.200          C  
ATOM   3251  C   ASN A 210     -27.787 -25.487 -24.816  1.00  0.230          C  
ATOM   3252  O   ASN A 210     -27.718 -26.717 -24.761  1.00  0.290          O  
ATOM   3253  CB  ASN A 210     -28.137 -24.957 -27.228  1.00  0.280          C  
ATOM   3254  CG  ASN A 210     -27.795 -24.053 -28.388  1.00  0.280          C  
ATOM   3255  OD1 ASN A 210     -27.095 -23.038 -28.262  1.00  0.280          O  
ATOM   3256  ND2 ASN A 210     -28.287 -24.414 -29.544  1.00  0.280          N  
ATOM   3257  H   ASN A 210     -25.617 -25.553 -27.192  1.00  0.250          H  
ATOM   3258  HA  ASN A 210     -27.272 -23.671 -25.775  1.00  0.240          H  
ATOM   3259 1HB  ASN A 210     -28.043 -25.993 -27.552  1.00  0.340          H  
ATOM   3260 2HB  ASN A 210     -29.177 -24.793 -26.945  1.00  0.340          H  
ATOM   3261 1HD2 ASN A 210     -28.099 -23.867 -30.359  1.00  0.340          H  
ATOM   3262 2HD2 ASN A 210     -28.843 -25.241 -29.614  1.00  0.340          H  
ATOM   3263  N   HIS A 211     -28.362 -24.747 -23.872  1.00  0.190          N  
ATOM   3264  CA  HIS A 211     -28.936 -25.333 -22.659  1.00  0.190          C  
ATOM   3265  C   HIS A 211     -29.926 -24.360 -22.064  1.00  0.190          C  
ATOM   3266  O   HIS A 211     -30.100 -23.260 -22.591  1.00  0.190          O  
ATOM   3267  CB  HIS A 211     -27.875 -25.665 -21.606  1.00  0.270          C  
ATOM   3268  CG  HIS A 211     -27.181 -24.496 -20.925  1.00  0.270          C  
ATOM   3269  ND1 HIS A 211     -26.178 -23.775 -21.517  1.00  0.270          N  
ATOM   3270  CD2 HIS A 211     -27.343 -23.971 -19.670  1.00  0.270          C  
ATOM   3271  CE1 HIS A 211     -25.749 -22.842 -20.665  1.00  0.270          C  
ATOM   3272  NE2 HIS A 211     -26.434 -22.940 -19.531  1.00  0.270          N  
ATOM   3273  H   HIS A 211     -28.352 -23.727 -23.996  1.00  0.230          H  
ATOM   3274  HA  HIS A 211     -29.470 -26.253 -22.900  1.00  0.230          H  
ATOM   3275 1HB  HIS A 211     -28.309 -26.300 -20.836  1.00  0.320          H  
ATOM   3276 2HB  HIS A 211     -27.105 -26.236 -22.104  1.00  0.320          H  
ATOM   3277  HD1 HIS A 211     -25.814 -23.914 -22.478  1.00  0.320          H  
ATOM   3278  HD2 HIS A 211     -28.010 -24.228 -18.843  1.00  0.320          H  
ATOM   3279  HE1 HIS A 211     -24.963 -22.159 -20.942  1.00  0.320          H  
ATOM   3280  N   TYR A 212     -30.596 -24.748 -20.992  1.00  0.210          N  
ATOM   3281  CA  TYR A 212     -31.488 -23.801 -20.360  1.00  0.240          C  
ATOM   3282  C   TYR A 212     -31.443 -23.884 -18.859  1.00  0.180          C  
ATOM   3283  O   TYR A 212     -30.967 -24.859 -18.271  1.00  0.180          O  
ATOM   3284  CB  TYR A 212     -32.921 -23.994 -20.864  1.00  0.320          C  
ATOM   3285  CG  TYR A 212     -33.600 -25.262 -20.514  1.00  0.320          C  
ATOM   3286  CD1 TYR A 212     -34.405 -25.330 -19.391  1.00  0.320          C  
ATOM   3287  CD2 TYR A 212     -33.445 -26.363 -21.331  1.00  0.320          C  
ATOM   3288  CE1 TYR A 212     -35.059 -26.501 -19.097  1.00  0.320          C  
ATOM   3289  CE2 TYR A 212     -34.096 -27.530 -21.039  1.00  0.320          C  
ATOM   3290  CZ  TYR A 212     -34.903 -27.607 -19.930  1.00  0.320          C  
ATOM   3291  OH  TYR A 212     -35.571 -28.782 -19.646  1.00  0.320          O  
ATOM   3292  H   TYR A 212     -30.479 -25.689 -20.607  1.00  0.250          H  
ATOM   3293  HA  TYR A 212     -31.158 -22.801 -20.626  1.00  0.290          H  
ATOM   3294 1HB  TYR A 212     -33.551 -23.187 -20.507  1.00  0.390          H  
ATOM   3295 2HB  TYR A 212     -32.896 -23.927 -21.917  1.00  0.390          H  
ATOM   3296  HD1 TYR A 212     -34.531 -24.459 -18.746  1.00  0.390          H  
ATOM   3297  HD2 TYR A 212     -32.810 -26.298 -22.215  1.00  0.390          H  
ATOM   3298  HE1 TYR A 212     -35.700 -26.560 -18.220  1.00  0.390          H  
ATOM   3299  HE2 TYR A 212     -33.979 -28.397 -21.686  1.00  0.390          H  
ATOM   3300  HH  TYR A 212     -36.029 -28.696 -18.806  1.00  0.390          H  
ATOM   3301  N   LEU A 213     -31.906 -22.823 -18.227  1.00  0.180          N  
ATOM   3302  CA  LEU A 213     -32.004 -22.821 -16.787  1.00  0.170          C  
ATOM   3303  C   LEU A 213     -33.459 -22.861 -16.375  1.00  0.170          C  
ATOM   3304  O   LEU A 213     -34.276 -22.041 -16.812  1.00  0.230          O  
ATOM   3305  CB  LEU A 213     -31.335 -21.588 -16.190  1.00  0.240          C  
ATOM   3306  CG  LEU A 213     -29.861 -21.339 -16.548  1.00  0.240          C  
ATOM   3307  CD1 LEU A 213     -29.419 -20.069 -15.886  1.00  0.240          C  
ATOM   3308  CD2 LEU A 213     -28.976 -22.488 -16.130  1.00  0.240          C  
ATOM   3309  H   LEU A 213     -32.220 -22.025 -18.785  1.00  0.220          H  
ATOM   3310  HA  LEU A 213     -31.536 -23.718 -16.387  1.00  0.200          H  
ATOM   3311 1HB  LEU A 213     -31.907 -20.704 -16.481  1.00  0.290          H  
ATOM   3312 2HB  LEU A 213     -31.389 -21.689 -15.133  1.00  0.290          H  
ATOM   3313  HG  LEU A 213     -29.787 -21.215 -17.608  1.00  0.290          H  
ATOM   3314 1HD1 LEU A 213     -28.381 -19.856 -16.153  1.00  0.290          H  
ATOM   3315 2HD1 LEU A 213     -30.056 -19.276 -16.216  1.00  0.290          H  
ATOM   3316 3HD1 LEU A 213     -29.504 -20.177 -14.821  1.00  0.290          H  
ATOM   3317 1HD2 LEU A 213     -27.951 -22.270 -16.407  1.00  0.290          H  
ATOM   3318 2HD2 LEU A 213     -29.036 -22.646 -15.052  1.00  0.290          H  
ATOM   3319 3HD2 LEU A 213     -29.290 -23.357 -16.647  1.00  0.290          H  
ATOM   3320  N   SER A 214     -33.778 -23.819 -15.531  1.00  0.140          N  
ATOM   3321  CA  SER A 214     -35.117 -23.979 -15.006  1.00  0.140          C  
ATOM   3322  C   SER A 214     -35.233 -23.186 -13.721  1.00  0.120          C  
ATOM   3323  O   SER A 214     -34.536 -23.476 -12.742  1.00  0.130          O  
ATOM   3324  CB  SER A 214     -35.389 -25.455 -14.760  1.00  0.200          C  
ATOM   3325  OG  SER A 214     -36.619 -25.665 -14.111  1.00  0.200          O  
ATOM   3326  H   SER A 214     -33.053 -24.472 -15.229  1.00  0.170          H  
ATOM   3327  HA  SER A 214     -35.840 -23.592 -15.727  1.00  0.170          H  
ATOM   3328 1HB  SER A 214     -35.390 -25.975 -15.718  1.00  0.240          H  
ATOM   3329 2HB  SER A 214     -34.579 -25.878 -14.162  1.00  0.240          H  
ATOM   3330  HG  SER A 214     -36.729 -26.621 -14.078  1.00  0.240          H  
ATOM   3331  N   THR A 215     -36.059 -22.139 -13.730  1.00  0.140          N  
ATOM   3332  CA  THR A 215     -36.175 -21.277 -12.558  1.00  0.150          C  
ATOM   3333  C   THR A 215     -37.555 -21.255 -11.918  1.00  0.150          C  
ATOM   3334  O   THR A 215     -38.597 -21.158 -12.583  1.00  0.220          O  
ATOM   3335  CB  THR A 215     -35.717 -19.819 -12.838  1.00  0.210          C  
ATOM   3336  OG1 THR A 215     -35.982 -19.048 -11.642  1.00  0.210          O  
ATOM   3337  CG2 THR A 215     -36.421 -19.198 -14.038  1.00  0.210          C  
ATOM   3338  H   THR A 215     -36.605 -21.937 -14.572  1.00  0.170          H  
ATOM   3339  HA  THR A 215     -35.498 -21.661 -11.803  1.00  0.180          H  
ATOM   3340  HB  THR A 215     -34.653 -19.816 -13.036  1.00  0.250          H  
ATOM   3341  HG1 THR A 215     -35.429 -18.222 -11.573  1.00  0.250          H  
ATOM   3342 1HG2 THR A 215     -36.060 -18.181 -14.178  1.00  0.250          H  
ATOM   3343 2HG2 THR A 215     -36.198 -19.781 -14.927  1.00  0.250          H  
ATOM   3344 3HG2 THR A 215     -37.497 -19.180 -13.875  1.00  0.250          H  
ATOM   3345  N   GLN A 216     -37.553 -21.343 -10.592  1.00  0.130          N  
ATOM   3346  CA  GLN A 216     -38.761 -21.277  -9.777  1.00  0.150          C  
ATOM   3347  C   GLN A 216     -38.575 -20.237  -8.681  1.00  0.120          C  
ATOM   3348  O   GLN A 216     -37.481 -20.102  -8.131  1.00  0.180          O  
ATOM   3349  CB  GLN A 216     -39.049 -22.646  -9.140  1.00  0.200          C  
ATOM   3350  CG  GLN A 216     -39.336 -23.778 -10.127  1.00  0.200          C  
ATOM   3351  CD  GLN A 216     -38.081 -24.435 -10.724  1.00  0.200          C  
ATOM   3352  OE1 GLN A 216     -37.097 -24.727 -10.031  1.00  0.200          O  
ATOM   3353  NE2 GLN A 216     -38.144 -24.667 -12.035  1.00  0.200          N  
ATOM   3354  H   GLN A 216     -36.633 -21.465 -10.151  1.00  0.160          H  
ATOM   3355  HA  GLN A 216     -39.600 -20.972 -10.399  1.00  0.180          H  
ATOM   3356 1HB  GLN A 216     -38.194 -22.943  -8.531  1.00  0.240          H  
ATOM   3357 2HB  GLN A 216     -39.906 -22.560  -8.473  1.00  0.240          H  
ATOM   3358 1HG  GLN A 216     -39.918 -24.547  -9.623  1.00  0.240          H  
ATOM   3359 2HG  GLN A 216     -39.897 -23.369 -10.942  1.00  0.240          H  
ATOM   3360 1HE2 GLN A 216     -37.374 -25.088 -12.538  1.00  0.240          H  
ATOM   3361 2HE2 GLN A 216     -38.957 -24.409 -12.549  1.00  0.240          H  
ATOM   3362  N   SER A 217     -39.639 -19.545  -8.288  1.00  0.120          N  
ATOM   3363  CA  SER A 217     -39.466 -18.591  -7.203  1.00  0.100          C  
ATOM   3364  C   SER A 217     -40.737 -18.348  -6.423  1.00  0.130          C  
ATOM   3365  O   SER A 217     -41.839 -18.686  -6.861  1.00  0.220          O  
ATOM   3366  CB  SER A 217     -38.945 -17.266  -7.721  1.00  0.150          C  
ATOM   3367  OG  SER A 217     -39.902 -16.599  -8.465  1.00  0.150          O  
ATOM   3368  H   SER A 217     -40.540 -19.650  -8.734  1.00  0.140          H  
ATOM   3369  HA  SER A 217     -38.738 -19.001  -6.509  1.00  0.120          H  
ATOM   3370 1HB  SER A 217     -38.644 -16.659  -6.889  1.00  0.180          H  
ATOM   3371 2HB  SER A 217     -38.068 -17.432  -8.330  1.00  0.180          H  
ATOM   3372  HG  SER A 217     -39.468 -15.807  -8.790  1.00  0.180          H  
ATOM   3373  N   LYS A 218     -40.552 -17.779  -5.239  1.00  0.110          N  
ATOM   3374  CA  LYS A 218     -41.628 -17.411  -4.341  1.00  0.140          C  
ATOM   3375  C   LYS A 218     -41.430 -16.011  -3.785  1.00  0.110          C  
ATOM   3376  O   LYS A 218     -40.350 -15.643  -3.309  1.00  0.110          O  
ATOM   3377  CB  LYS A 218     -41.730 -18.418  -3.191  1.00  0.180          C  
ATOM   3378  CG  LYS A 218     -42.863 -18.145  -2.196  1.00  0.180          C  
ATOM   3379  CD  LYS A 218     -42.941 -19.232  -1.129  1.00  0.180          C  
ATOM   3380  CE  LYS A 218     -44.067 -18.950  -0.139  1.00  0.180          C  
ATOM   3381  NZ  LYS A 218     -44.164 -20.008   0.909  1.00  0.180          N  
ATOM   3382  H   LYS A 218     -39.585 -17.590  -4.971  1.00  0.130          H  
ATOM   3383  HA  LYS A 218     -42.564 -17.416  -4.903  1.00  0.170          H  
ATOM   3384 1HB  LYS A 218     -41.875 -19.417  -3.602  1.00  0.220          H  
ATOM   3385 2HB  LYS A 218     -40.793 -18.427  -2.635  1.00  0.220          H  
ATOM   3386 1HG  LYS A 218     -42.696 -17.186  -1.696  1.00  0.220          H  
ATOM   3387 2HG  LYS A 218     -43.812 -18.095  -2.729  1.00  0.220          H  
ATOM   3388 1HD  LYS A 218     -43.113 -20.199  -1.604  1.00  0.220          H  
ATOM   3389 2HD  LYS A 218     -41.995 -19.273  -0.589  1.00  0.220          H  
ATOM   3390 1HE  LYS A 218     -43.886 -17.989   0.342  1.00  0.220          H  
ATOM   3391 2HE  LYS A 218     -45.013 -18.901  -0.679  1.00  0.220          H  
ATOM   3392 1HZ  LYS A 218     -44.919 -19.787   1.544  1.00  0.220          H  
ATOM   3393 2HZ  LYS A 218     -44.344 -20.902   0.473  1.00  0.220          H  
ATOM   3394 3HZ  LYS A 218     -43.296 -20.055   1.424  1.00  0.220          H  
ATOM   3395  N   LEU A 219     -42.499 -15.226  -3.825  1.00  0.100          N  
ATOM   3396  CA  LEU A 219     -42.470 -13.869  -3.310  1.00  0.090          C  
ATOM   3397  C   LEU A 219     -43.271 -13.800  -2.021  1.00  0.100          C  
ATOM   3398  O   LEU A 219     -44.388 -14.318  -1.942  1.00  0.140          O  
ATOM   3399  CB  LEU A 219     -43.068 -12.872  -4.337  1.00  0.130          C  
ATOM   3400  CG  LEU A 219     -42.150 -12.398  -5.534  1.00  0.130          C  
ATOM   3401  CD1 LEU A 219     -41.908 -13.546  -6.527  1.00  0.130          C  
ATOM   3402  CD2 LEU A 219     -42.832 -11.213  -6.259  1.00  0.130          C  
ATOM   3403  H   LEU A 219     -43.359 -15.584  -4.220  1.00  0.120          H  
ATOM   3404  HA  LEU A 219     -41.440 -13.586  -3.094  1.00  0.110          H  
ATOM   3405 1HB  LEU A 219     -43.962 -13.320  -4.764  1.00  0.160          H  
ATOM   3406 2HB  LEU A 219     -43.377 -11.980  -3.792  1.00  0.160          H  
ATOM   3407  HG  LEU A 219     -41.185 -12.072  -5.143  1.00  0.160          H  
ATOM   3408 1HD1 LEU A 219     -41.280 -13.188  -7.340  1.00  0.160          H  
ATOM   3409 2HD1 LEU A 219     -41.413 -14.374  -6.055  1.00  0.160          H  
ATOM   3410 3HD1 LEU A 219     -42.860 -13.879  -6.919  1.00  0.160          H  
ATOM   3411 1HD2 LEU A 219     -42.194 -10.875  -7.079  1.00  0.160          H  
ATOM   3412 2HD2 LEU A 219     -43.795 -11.536  -6.658  1.00  0.160          H  
ATOM   3413 3HD2 LEU A 219     -42.986 -10.390  -5.561  1.00  0.160          H  
ATOM   3414  N   SER A 220     -42.724 -13.117  -1.025  1.00  0.080          N  
ATOM   3415  CA  SER A 220     -43.418 -12.923   0.239  1.00  0.090          C  
ATOM   3416  C   SER A 220     -43.103 -11.570   0.866  1.00  0.090          C  
ATOM   3417  O   SER A 220     -42.525 -10.686   0.216  1.00  0.190          O  
ATOM   3418  CB  SER A 220     -43.068 -14.025   1.215  1.00  0.120          C  
ATOM   3419  OG  SER A 220     -43.939 -13.988   2.313  1.00  0.120          O  
ATOM   3420  H   SER A 220     -41.770 -12.769  -1.146  1.00  0.100          H  
ATOM   3421  HA  SER A 220     -44.492 -12.960   0.052  1.00  0.110          H  
ATOM   3422 1HB  SER A 220     -43.138 -14.994   0.716  1.00  0.150          H  
ATOM   3423 2HB  SER A 220     -42.040 -13.900   1.554  1.00  0.150          H  
ATOM   3424  HG  SER A 220     -43.658 -14.700   2.903  1.00  0.150          H  
ATOM   3425  N   LYS A 221     -43.529 -11.410   2.119  1.00  0.110          N  
ATOM   3426  CA  LYS A 221     -43.387 -10.172   2.886  1.00  0.090          C  
ATOM   3427  C   LYS A 221     -42.797 -10.412   4.266  1.00  0.090          C  
ATOM   3428  O   LYS A 221     -42.971 -11.476   4.858  1.00  0.110          O  
ATOM   3429  CB  LYS A 221     -44.747  -9.478   3.048  1.00  0.130          C  
ATOM   3430  CG  LYS A 221     -45.425  -9.008   1.750  1.00  0.130          C  
ATOM   3431  CD  LYS A 221     -44.710  -7.780   1.174  1.00  0.130          C  
ATOM   3432  CE  LYS A 221     -45.388  -7.248  -0.080  1.00  0.130          C  
ATOM   3433  NZ  LYS A 221     -44.713  -6.006  -0.583  1.00  0.130          N  
ATOM   3434  H   LYS A 221     -43.968 -12.218   2.549  1.00  0.130          H  
ATOM   3435  HA  LYS A 221     -42.705  -9.509   2.358  1.00  0.110          H  
ATOM   3436 1HB  LYS A 221     -45.431 -10.150   3.559  1.00  0.160          H  
ATOM   3437 2HB  LYS A 221     -44.619  -8.600   3.688  1.00  0.160          H  
ATOM   3438 1HG  LYS A 221     -45.406  -9.809   1.013  1.00  0.160          H  
ATOM   3439 2HG  LYS A 221     -46.463  -8.754   1.954  1.00  0.160          H  
ATOM   3440 1HD  LYS A 221     -44.675  -6.991   1.925  1.00  0.160          H  
ATOM   3441 2HD  LYS A 221     -43.684  -8.037   0.905  1.00  0.160          H  
ATOM   3442 1HE  LYS A 221     -45.335  -8.013  -0.855  1.00  0.160          H  
ATOM   3443 2HE  LYS A 221     -46.432  -7.027   0.129  1.00  0.160          H  
ATOM   3444 1HZ  LYS A 221     -45.155  -5.668  -1.419  1.00  0.160          H  
ATOM   3445 2HZ  LYS A 221     -44.745  -5.285   0.110  1.00  0.160          H  
ATOM   3446 3HZ  LYS A 221     -43.717  -6.178  -0.782  1.00  0.160          H  
ATOM   3447  N   ASP A 222     -42.092  -9.400   4.764  1.00  0.100          N  
ATOM   3448  CA  ASP A 222     -41.507  -9.371   6.098  1.00  0.110          C  
ATOM   3449  C   ASP A 222     -42.494  -8.723   7.086  1.00  0.140          C  
ATOM   3450  O   ASP A 222     -42.809  -7.538   6.933  1.00  0.230          O  
ATOM   3451  CB  ASP A 222     -40.164  -8.632   6.106  1.00  0.150          C  
ATOM   3452  CG  ASP A 222     -39.451  -8.649   7.502  1.00  0.150          C  
ATOM   3453  OD1 ASP A 222     -40.127  -8.820   8.509  1.00  0.150          O  
ATOM   3454  OD2 ASP A 222     -38.229  -8.485   7.544  1.00  0.150          O  
ATOM   3455  H   ASP A 222     -41.986  -8.561   4.190  1.00  0.120          H  
ATOM   3456  HA  ASP A 222     -41.274 -10.388   6.379  1.00  0.130          H  
ATOM   3457 1HB  ASP A 222     -39.502  -9.096   5.376  1.00  0.180          H  
ATOM   3458 2HB  ASP A 222     -40.316  -7.615   5.791  1.00  0.180          H  
ATOM   3459  N   PRO A 223     -43.063  -9.466   8.059  1.00  0.140          N  
ATOM   3460  CA  PRO A 223     -44.056  -9.000   9.010  1.00  0.190          C  
ATOM   3461  C   PRO A 223     -43.599  -7.782   9.803  1.00  0.160          C  
ATOM   3462  O   PRO A 223     -44.439  -7.078  10.365  1.00  0.200          O  
ATOM   3463  CB  PRO A 223     -44.217 -10.201   9.953  1.00  0.290          C  
ATOM   3464  CG  PRO A 223     -43.839 -11.396   9.127  1.00  0.290          C  
ATOM   3465  CD  PRO A 223     -42.736 -10.908   8.212  1.00  0.290          C  
ATOM   3466  HA  PRO A 223     -44.991  -8.785   8.476  1.00  0.230          H  
ATOM   3467 1HB  PRO A 223     -43.570 -10.069  10.833  1.00  0.340          H  
ATOM   3468 2HB  PRO A 223     -45.253 -10.245  10.324  1.00  0.340          H  
ATOM   3469 1HG  PRO A 223     -43.507 -12.218   9.779  1.00  0.340          H  
ATOM   3470 2HG  PRO A 223     -44.712 -11.767   8.569  1.00  0.340          H  
ATOM   3471 1HD  PRO A 223     -41.735 -11.036   8.663  1.00  0.340          H  
ATOM   3472 2HD  PRO A 223     -42.858 -11.458   7.276  1.00  0.340          H  
ATOM   3473  N   ASN A 224     -42.286  -7.524   9.882  1.00  0.170          N  
ATOM   3474  CA  ASN A 224     -41.887  -6.363  10.641  1.00  0.250          C  
ATOM   3475  C   ASN A 224     -41.045  -5.409   9.814  1.00  0.340          C  
ATOM   3476  O   ASN A 224     -40.149  -4.740  10.337  1.00  0.400          O  
ATOM   3477  CB  ASN A 224     -41.137  -6.785  11.890  1.00  0.320          C  
ATOM   3478  CG  ASN A 224     -42.003  -7.543  12.863  1.00  0.320          C  
ATOM   3479  OD1 ASN A 224     -42.867  -6.971  13.540  1.00  0.320          O  
ATOM   3480  ND2 ASN A 224     -41.777  -8.827  12.954  1.00  0.320          N  
ATOM   3481  H   ASN A 224     -41.570  -8.094   9.404  1.00  0.200          H  
ATOM   3482  HA  ASN A 224     -42.775  -5.811  10.941  1.00  0.300          H  
ATOM   3483 1HB  ASN A 224     -40.293  -7.416  11.601  1.00  0.380          H  
ATOM   3484 2HB  ASN A 224     -40.734  -5.906  12.390  1.00  0.380          H  
ATOM   3485 1HD2 ASN A 224     -42.314  -9.388  13.584  1.00  0.380          H  
ATOM   3486 2HD2 ASN A 224     -41.064  -9.238  12.387  1.00  0.380          H  
ATOM   3487  N   GLU A 225     -41.465  -5.203   8.568  1.00  0.380          N  
ATOM   3488  CA  GLU A 225     -40.838  -4.202   7.718  1.00  0.460          C  
ATOM   3489  C   GLU A 225     -41.893  -3.216   7.257  1.00  0.310          C  
ATOM   3490  O   GLU A 225     -42.907  -3.586   6.669  1.00  0.710          O  
ATOM   3491  CB  GLU A 225     -40.121  -4.822   6.521  1.00  0.610          C  
ATOM   3492  CG  GLU A 225     -39.526  -3.783   5.529  1.00  0.610          C  
ATOM   3493  CD  GLU A 225     -38.499  -2.909   6.160  1.00  0.610          C  
ATOM   3494  OE1 GLU A 225     -37.518  -3.431   6.642  1.00  0.610          O  
ATOM   3495  OE2 GLU A 225     -38.704  -1.704   6.193  1.00  0.610          O  
ATOM   3496  H   GLU A 225     -42.184  -5.825   8.178  1.00  0.460          H  
ATOM   3497  HA  GLU A 225     -40.098  -3.655   8.302  1.00  0.550          H  
ATOM   3498 1HB  GLU A 225     -39.327  -5.474   6.870  1.00  0.730          H  
ATOM   3499 2HB  GLU A 225     -40.826  -5.427   5.980  1.00  0.730          H  
ATOM   3500 1HG  GLU A 225     -39.057  -4.323   4.708  1.00  0.730          H  
ATOM   3501 2HG  GLU A 225     -40.323  -3.174   5.106  1.00  0.730          H  
ATOM   3502  N   LYS A 226     -41.655  -1.942   7.550  1.00  0.250          N  
ATOM   3503  CA  LYS A 226     -42.605  -0.895   7.205  1.00  0.510          C  
ATOM   3504  C   LYS A 226     -42.408  -0.290   5.814  1.00  0.460          C  
ATOM   3505  O   LYS A 226     -43.331   0.335   5.289  1.00  0.750          O  
ATOM   3506  CB  LYS A 226     -42.557   0.215   8.252  1.00  0.610          C  
ATOM   3507  CG  LYS A 226     -43.057  -0.208   9.630  1.00  0.610          C  
ATOM   3508  CD  LYS A 226     -42.988   0.946  10.628  1.00  0.610          C  
ATOM   3509  CE  LYS A 226     -43.502   0.529  12.005  1.00  0.610          C  
ATOM   3510  NZ  LYS A 226     -43.406   1.641  12.997  1.00  0.610          N  
ATOM   3511  H   LYS A 226     -40.798  -1.705   8.036  1.00  0.300          H  
ATOM   3512  HA  LYS A 226     -43.603  -1.334   7.224  1.00  0.610          H  
ATOM   3513 1HB  LYS A 226     -41.533   0.572   8.354  1.00  0.730          H  
ATOM   3514 2HB  LYS A 226     -43.165   1.055   7.915  1.00  0.730          H  
ATOM   3515 1HG  LYS A 226     -44.089  -0.549   9.546  1.00  0.730          H  
ATOM   3516 2HG  LYS A 226     -42.451  -1.037   9.995  1.00  0.730          H  
ATOM   3517 1HD  LYS A 226     -41.955   1.283  10.723  1.00  0.730          H  
ATOM   3518 2HD  LYS A 226     -43.591   1.778  10.263  1.00  0.730          H  
ATOM   3519 1HE  LYS A 226     -44.543   0.222  11.919  1.00  0.730          H  
ATOM   3520 2HE  LYS A 226     -42.914  -0.315  12.365  1.00  0.730          H  
ATOM   3521 1HZ  LYS A 226     -43.755   1.325  13.892  1.00  0.730          H  
ATOM   3522 2HZ  LYS A 226     -42.441   1.926  13.095  1.00  0.730          H  
ATOM   3523 3HZ  LYS A 226     -43.958   2.426  12.681  1.00  0.730          H  
ATOM   3524  N   ARG A 227     -41.220  -0.432   5.223  1.00  0.200          N  
ATOM   3525  CA  ARG A 227     -40.984   0.136   3.906  1.00  0.200          C  
ATOM   3526  C   ARG A 227     -41.530  -0.762   2.809  1.00  0.150          C  
ATOM   3527  O   ARG A 227     -41.783  -1.950   3.016  1.00  0.170          O  
ATOM   3528  CB  ARG A 227     -39.510   0.391   3.658  1.00  0.280          C  
ATOM   3529  CG  ARG A 227     -38.891   1.487   4.506  1.00  0.280          C  
ATOM   3530  CD  ARG A 227     -37.467   1.665   4.176  1.00  0.280          C  
ATOM   3531  NE  ARG A 227     -36.846   2.733   4.933  1.00  0.280          N  
ATOM   3532  CZ  ARG A 227     -35.544   3.084   4.845  1.00  0.280          C  
ATOM   3533  NH1 ARG A 227     -34.732   2.444   4.023  1.00  0.280          N  
ATOM   3534  NH2 ARG A 227     -35.084   4.078   5.589  1.00  0.280          N  
ATOM   3535  H   ARG A 227     -40.442  -0.930   5.676  1.00  0.240          H  
ATOM   3536  HA  ARG A 227     -41.502   1.094   3.851  1.00  0.240          H  
ATOM   3537 1HB  ARG A 227     -38.955  -0.527   3.855  1.00  0.340          H  
ATOM   3538 2HB  ARG A 227     -39.353   0.647   2.609  1.00  0.340          H  
ATOM   3539 1HG  ARG A 227     -39.411   2.427   4.334  1.00  0.340          H  
ATOM   3540 2HG  ARG A 227     -38.968   1.210   5.559  1.00  0.340          H  
ATOM   3541 1HD  ARG A 227     -36.957   0.740   4.429  1.00  0.340          H  
ATOM   3542 2HD  ARG A 227     -37.357   1.879   3.110  1.00  0.340          H  
ATOM   3543  HE  ARG A 227     -37.432   3.249   5.579  1.00  0.340          H  
ATOM   3544 1HH1 ARG A 227     -35.079   1.685   3.454  1.00  0.340          H  
ATOM   3545 2HH1 ARG A 227     -33.760   2.712   3.962  1.00  0.340          H  
ATOM   3546 1HH2 ARG A 227     -35.705   4.568   6.219  1.00  0.340          H  
ATOM   3547 2HH2 ARG A 227     -34.113   4.348   5.531  1.00  0.340          H  
ATOM   3548  N   ASP A 228     -41.709  -0.194   1.621  1.00  0.140          N  
ATOM   3549  CA  ASP A 228     -42.121  -0.984   0.470  1.00  0.120          C  
ATOM   3550  C   ASP A 228     -40.993  -1.978   0.172  1.00  0.110          C  
ATOM   3551  O   ASP A 228     -39.846  -1.569  -0.060  1.00  0.190          O  
ATOM   3552  CB  ASP A 228     -42.413  -0.106  -0.752  1.00  0.180          C  
ATOM   3553  CG  ASP A 228     -43.046  -0.912  -1.880  1.00  0.180          C  
ATOM   3554  OD1 ASP A 228     -43.400  -2.048  -1.626  1.00  0.180          O  
ATOM   3555  OD2 ASP A 228     -43.136  -0.442  -2.997  1.00  0.180          O  
ATOM   3556  H   ASP A 228     -41.527   0.792   1.504  1.00  0.170          H  
ATOM   3557  HA  ASP A 228     -43.021  -1.544   0.726  1.00  0.140          H  
ATOM   3558 1HB  ASP A 228     -43.094   0.694  -0.463  1.00  0.210          H  
ATOM   3559 2HB  ASP A 228     -41.491   0.357  -1.111  1.00  0.210          H  
ATOM   3560  N   HIS A 229     -41.298  -3.272   0.233  1.00  0.140          N  
ATOM   3561  CA  HIS A 229     -40.266  -4.289   0.079  1.00  0.130          C  
ATOM   3562  C   HIS A 229     -40.764  -5.595  -0.550  1.00  0.080          C  
ATOM   3563  O   HIS A 229     -41.973  -5.844  -0.688  1.00  0.080          O  
ATOM   3564  CB  HIS A 229     -39.683  -4.643   1.455  1.00  0.190          C  
ATOM   3565  CG  HIS A 229     -40.645  -5.377   2.300  1.00  0.190          C  
ATOM   3566  ND1 HIS A 229     -41.634  -4.757   3.016  1.00  0.190          N  
ATOM   3567  CD2 HIS A 229     -40.771  -6.698   2.529  1.00  0.190          C  
ATOM   3568  CE1 HIS A 229     -42.339  -5.668   3.662  1.00  0.190          C  
ATOM   3569  NE2 HIS A 229     -41.840  -6.871   3.371  1.00  0.190          N  
ATOM   3570  H   HIS A 229     -42.257  -3.533   0.409  1.00  0.170          H  
ATOM   3571  HA  HIS A 229     -39.474  -3.901  -0.549  1.00  0.160          H  
ATOM   3572 1HB  HIS A 229     -38.801  -5.259   1.356  1.00  0.220          H  
ATOM   3573 2HB  HIS A 229     -39.397  -3.728   1.975  1.00  0.220          H  
ATOM   3574  HD1 HIS A 229     -41.740  -3.740   3.128  1.00  0.220          H  
ATOM   3575  HD2 HIS A 229     -40.211  -7.548   2.165  1.00  0.220          H  
ATOM   3576  HE1 HIS A 229     -43.173  -5.368   4.301  1.00  0.220          H  
ATOM   3577  N   MET A 230     -39.794  -6.437  -0.901  1.00  0.060          N  
ATOM   3578  CA  MET A 230     -40.015  -7.785  -1.415  1.00  0.090          C  
ATOM   3579  C   MET A 230     -39.094  -8.824  -0.782  1.00  0.060          C  
ATOM   3580  O   MET A 230     -37.878  -8.645  -0.712  1.00  0.070          O  
ATOM   3581  CB  MET A 230     -39.804  -7.802  -2.935  1.00  0.110          C  
ATOM   3582  CG  MET A 230     -39.899  -9.197  -3.613  1.00  0.110          C  
ATOM   3583  SD  MET A 230     -39.715  -9.163  -5.436  1.00  0.110          S  
ATOM   3584  CE  MET A 230     -37.999  -8.710  -5.691  1.00  0.110          C  
ATOM   3585  H   MET A 230     -38.839  -6.095  -0.783  1.00  0.070          H  
ATOM   3586  HA  MET A 230     -41.041  -8.077  -1.187  1.00  0.110          H  
ATOM   3587 1HB  MET A 230     -40.571  -7.196  -3.377  1.00  0.140          H  
ATOM   3588 2HB  MET A 230     -38.854  -7.350  -3.174  1.00  0.140          H  
ATOM   3589 1HG  MET A 230     -39.121  -9.842  -3.213  1.00  0.140          H  
ATOM   3590 2HG  MET A 230     -40.865  -9.648  -3.376  1.00  0.140          H  
ATOM   3591 1HE  MET A 230     -37.788  -8.679  -6.762  1.00  0.140          H  
ATOM   3592 2HE  MET A 230     -37.800  -7.734  -5.259  1.00  0.140          H  
ATOM   3593 3HE  MET A 230     -37.356  -9.443  -5.220  1.00  0.140          H  
ATOM   3594  N   VAL A 231     -39.662  -9.957  -0.381  1.00  0.070          N  
ATOM   3595  CA  VAL A 231     -38.846 -11.061   0.107  1.00  0.090          C  
ATOM   3596  C   VAL A 231     -38.869 -12.124  -0.971  1.00  0.060          C  
ATOM   3597  O   VAL A 231     -39.931 -12.636  -1.331  1.00  0.100          O  
ATOM   3598  CB  VAL A 231     -39.394 -11.649   1.424  1.00  0.120          C  
ATOM   3599  CG1 VAL A 231     -38.511 -12.808   1.887  1.00  0.120          C  
ATOM   3600  CG2 VAL A 231     -39.482 -10.563   2.472  1.00  0.120          C  
ATOM   3601  H   VAL A 231     -40.683 -10.057  -0.406  1.00  0.080          H  
ATOM   3602  HA  VAL A 231     -37.819 -10.729   0.257  1.00  0.110          H  
ATOM   3603  HB  VAL A 231     -40.375 -12.054   1.250  1.00  0.140          H  
ATOM   3604 1HG1 VAL A 231     -38.919 -13.224   2.808  1.00  0.140          H  
ATOM   3605 2HG1 VAL A 231     -38.481 -13.589   1.124  1.00  0.140          H  
ATOM   3606 3HG1 VAL A 231     -37.498 -12.440   2.070  1.00  0.140          H  
ATOM   3607 1HG2 VAL A 231     -39.882 -10.981   3.394  1.00  0.140          H  
ATOM   3608 2HG2 VAL A 231     -38.493 -10.152   2.654  1.00  0.140          H  
ATOM   3609 3HG2 VAL A 231     -40.141  -9.788   2.116  1.00  0.140          H  
ATOM   3610  N   LEU A 232     -37.716 -12.456  -1.519  1.00  0.100          N  
ATOM   3611  CA  LEU A 232     -37.705 -13.391  -2.627  1.00  0.140          C  
ATOM   3612  C   LEU A 232     -36.784 -14.601  -2.488  1.00  0.180          C  
ATOM   3613  O   LEU A 232     -35.586 -14.502  -2.186  1.00  0.310          O  
ATOM   3614  CB  LEU A 232     -37.432 -12.561  -3.886  1.00  0.180          C  
ATOM   3615  CG  LEU A 232     -37.198 -13.247  -5.218  1.00  0.180          C  
ATOM   3616  CD1 LEU A 232     -38.396 -14.037  -5.673  1.00  0.180          C  
ATOM   3617  CD2 LEU A 232     -36.984 -12.164  -6.215  1.00  0.180          C  
ATOM   3618  H   LEU A 232     -36.844 -12.018  -1.208  1.00  0.120          H  
ATOM   3619  HA  LEU A 232     -38.711 -13.790  -2.726  1.00  0.170          H  
ATOM   3620 1HB  LEU A 232     -38.284 -11.906  -4.028  1.00  0.220          H  
ATOM   3621 2HB  LEU A 232     -36.562 -11.935  -3.683  1.00  0.220          H  
ATOM   3622  HG  LEU A 232     -36.320 -13.898  -5.154  1.00  0.220          H  
ATOM   3623 1HD1 LEU A 232     -38.183 -14.455  -6.650  1.00  0.220          H  
ATOM   3624 2HD1 LEU A 232     -38.622 -14.836  -4.984  1.00  0.220          H  
ATOM   3625 3HD1 LEU A 232     -39.236 -13.372  -5.740  1.00  0.220          H  
ATOM   3626 1HD2 LEU A 232     -36.790 -12.601  -7.173  1.00  0.220          H  
ATOM   3627 2HD2 LEU A 232     -37.874 -11.555  -6.263  1.00  0.220          H  
ATOM   3628 3HD2 LEU A 232     -36.165 -11.550  -5.930  1.00  0.220          H  
ATOM   3629  N   LEU A 233     -37.386 -15.766  -2.708  1.00  0.100          N  
ATOM   3630  CA  LEU A 233     -36.680 -17.036  -2.701  1.00  0.120          C  
ATOM   3631  C   LEU A 233     -36.681 -17.577  -4.121  1.00  0.150          C  
ATOM   3632  O   LEU A 233     -37.733 -17.653  -4.761  1.00  0.220          O  
ATOM   3633  CB  LEU A 233     -37.375 -18.026  -1.762  1.00  0.160          C  
ATOM   3634  CG  LEU A 233     -37.555 -17.570  -0.293  1.00  0.160          C  
ATOM   3635  CD1 LEU A 233     -38.328 -18.644   0.453  1.00  0.160          C  
ATOM   3636  CD2 LEU A 233     -36.193 -17.302   0.357  1.00  0.160          C  
ATOM   3637  H   LEU A 233     -38.392 -15.739  -2.909  1.00  0.120          H  
ATOM   3638  HA  LEU A 233     -35.646 -16.884  -2.403  1.00  0.140          H  
ATOM   3639 1HB  LEU A 233     -38.364 -18.234  -2.162  1.00  0.190          H  
ATOM   3640 2HB  LEU A 233     -36.806 -18.955  -1.760  1.00  0.190          H  
ATOM   3641  HG  LEU A 233     -38.147 -16.653  -0.266  1.00  0.190          H  
ATOM   3642 1HD1 LEU A 233     -38.484 -18.332   1.485  1.00  0.190          H  
ATOM   3643 2HD1 LEU A 233     -39.295 -18.795  -0.029  1.00  0.190          H  
ATOM   3644 3HD1 LEU A 233     -37.767 -19.577   0.439  1.00  0.190          H  
ATOM   3645 1HD2 LEU A 233     -36.344 -16.985   1.389  1.00  0.190          H  
ATOM   3646 2HD2 LEU A 233     -35.592 -18.212   0.341  1.00  0.190          H  
ATOM   3647 3HD2 LEU A 233     -35.681 -16.517  -0.186  1.00  0.190          H  
ATOM   3648  N   GLU A 234     -35.521 -17.987  -4.617  1.00  0.120          N  
ATOM   3649  CA  GLU A 234     -35.430 -18.492  -5.986  1.00  0.180          C  
ATOM   3650  C   GLU A 234     -34.500 -19.687  -6.124  1.00  0.140          C  
ATOM   3651  O   GLU A 234     -33.457 -19.779  -5.475  1.00  0.150          O  
ATOM   3652  CB  GLU A 234     -35.009 -17.357  -6.940  1.00  0.230          C  
ATOM   3653  CG  GLU A 234     -34.970 -17.739  -8.445  1.00  0.230          C  
ATOM   3654  CD  GLU A 234     -34.695 -16.576  -9.349  1.00  0.230          C  
ATOM   3655  OE1 GLU A 234     -34.444 -15.523  -8.816  1.00  0.230          O  
ATOM   3656  OE2 GLU A 234     -34.772 -16.717 -10.566  1.00  0.230          O  
ATOM   3657  H   GLU A 234     -34.681 -17.883  -4.043  1.00  0.140          H  
ATOM   3658  HA  GLU A 234     -36.416 -18.825  -6.290  1.00  0.220          H  
ATOM   3659 1HB  GLU A 234     -35.703 -16.522  -6.827  1.00  0.270          H  
ATOM   3660 2HB  GLU A 234     -34.023 -16.996  -6.659  1.00  0.270          H  
ATOM   3661 1HG  GLU A 234     -34.193 -18.466  -8.585  1.00  0.270          H  
ATOM   3662 2HG  GLU A 234     -35.904 -18.202  -8.734  1.00  0.270          H  
ATOM   3663  N   PHE A 235     -34.920 -20.640  -6.947  1.00  0.120          N  
ATOM   3664  CA  PHE A 235     -34.132 -21.828  -7.228  1.00  0.130          C  
ATOM   3665  C   PHE A 235     -33.870 -21.968  -8.720  1.00  0.140          C  
ATOM   3666  O   PHE A 235     -34.809 -21.921  -9.519  1.00  0.150          O  
ATOM   3667  CB  PHE A 235     -34.835 -23.061  -6.688  1.00  0.180          C  
ATOM   3668  CG  PHE A 235     -34.941 -23.046  -5.200  1.00  0.180          C  
ATOM   3669  CD1 PHE A 235     -35.988 -22.381  -4.565  1.00  0.180          C  
ATOM   3670  CD2 PHE A 235     -33.998 -23.702  -4.425  1.00  0.180          C  
ATOM   3671  CE1 PHE A 235     -36.081 -22.368  -3.195  1.00  0.180          C  
ATOM   3672  CE2 PHE A 235     -34.102 -23.699  -3.056  1.00  0.180          C  
ATOM   3673  CZ  PHE A 235     -35.141 -23.029  -2.440  1.00  0.180          C  
ATOM   3674  H   PHE A 235     -35.811 -20.499  -7.429  1.00  0.140          H  
ATOM   3675  HA  PHE A 235     -33.198 -21.730  -6.710  1.00  0.160          H  
ATOM   3676 1HB  PHE A 235     -35.838 -23.129  -7.111  1.00  0.210          H  
ATOM   3677 2HB  PHE A 235     -34.285 -23.953  -6.987  1.00  0.210          H  
ATOM   3678  HD1 PHE A 235     -36.738 -21.861  -5.168  1.00  0.210          H  
ATOM   3679  HD2 PHE A 235     -33.168 -24.231  -4.912  1.00  0.210          H  
ATOM   3680  HE1 PHE A 235     -36.902 -21.841  -2.708  1.00  0.210          H  
ATOM   3681  HE2 PHE A 235     -33.362 -24.225  -2.456  1.00  0.210          H  
ATOM   3682  HZ  PHE A 235     -35.218 -23.028  -1.357  1.00  0.210          H  
ATOM   3683  N   VAL A 236     -32.593 -22.091  -9.117  1.00  0.140          N  
ATOM   3684  CA  VAL A 236     -32.301 -22.194 -10.552  1.00  0.150          C  
ATOM   3685  C   VAL A 236     -31.395 -23.390 -10.884  1.00  0.150          C  
ATOM   3686  O   VAL A 236     -30.296 -23.498 -10.331  1.00  0.170          O  
ATOM   3687  CB  VAL A 236     -31.636 -20.889 -11.051  1.00  0.210          C  
ATOM   3688  CG1 VAL A 236     -31.384 -20.981 -12.537  1.00  0.210          C  
ATOM   3689  CG2 VAL A 236     -32.500 -19.691 -10.697  1.00  0.210          C  
ATOM   3690  H   VAL A 236     -31.853 -22.114  -8.404  1.00  0.170          H  
ATOM   3691  HA  VAL A 236     -33.238 -22.324 -11.082  1.00  0.180          H  
ATOM   3692  HB  VAL A 236     -30.669 -20.772 -10.575  1.00  0.250          H  
ATOM   3693 1HG1 VAL A 236     -30.905 -20.064 -12.871  1.00  0.250          H  
ATOM   3694 2HG1 VAL A 236     -30.734 -21.824 -12.764  1.00  0.250          H  
ATOM   3695 3HG1 VAL A 236     -32.338 -21.103 -13.053  1.00  0.250          H  
ATOM   3696 1HG2 VAL A 236     -32.027 -18.774 -11.042  1.00  0.250          H  
ATOM   3697 2HG2 VAL A 236     -33.463 -19.787 -11.145  1.00  0.250          H  
ATOM   3698 3HG2 VAL A 236     -32.613 -19.644  -9.626  1.00  0.250          H  
ATOM   3699  N   THR A 237     -31.837 -24.271 -11.797  1.00  0.140          N  
ATOM   3700  CA  THR A 237     -31.014 -25.443 -12.166  1.00  0.140          C  
ATOM   3701  C   THR A 237     -30.845 -25.630 -13.690  1.00  0.140          C  
ATOM   3702  O   THR A 237     -31.811 -25.561 -14.454  1.00  0.150          O  
ATOM   3703  CB  THR A 237     -31.620 -26.741 -11.575  1.00  0.200          C  
ATOM   3704  OG1 THR A 237     -31.733 -26.615 -10.151  1.00  0.200          O  
ATOM   3705  CG2 THR A 237     -30.692 -27.941 -11.868  1.00  0.200          C  
ATOM   3706  H   THR A 237     -32.768 -24.123 -12.205  1.00  0.170          H  
ATOM   3707  HA  THR A 237     -30.017 -25.311 -11.746  1.00  0.170          H  
ATOM   3708  HB  THR A 237     -32.605 -26.920 -12.005  1.00  0.240          H  
ATOM   3709  HG1 THR A 237     -32.395 -25.943  -9.950  1.00  0.240          H  
ATOM   3710 1HG2 THR A 237     -31.123 -28.833 -11.441  1.00  0.240          H  
ATOM   3711 2HG2 THR A 237     -30.583 -28.089 -12.929  1.00  0.240          H  
ATOM   3712 3HG2 THR A 237     -29.709 -27.761 -11.427  1.00  0.240          H  
ATOM   3713  N   ALA A 238     -29.609 -25.873 -14.131  1.00  0.150          N  
ATOM   3714  CA  ALA A 238     -29.308 -26.135 -15.538  1.00  0.160          C  
ATOM   3715  C   ALA A 238     -29.937 -27.429 -16.021  1.00  0.210          C  
ATOM   3716  O   ALA A 238     -29.975 -28.432 -15.305  1.00  0.270          O  
ATOM   3717  CB  ALA A 238     -27.815 -26.170 -15.761  1.00  0.220          C  
ATOM   3718  H   ALA A 238     -28.846 -25.894 -13.458  1.00  0.180          H  
ATOM   3719  HA  ALA A 238     -29.743 -25.345 -16.124  1.00  0.190          H  
ATOM   3720 1HB  ALA A 238     -27.604 -26.331 -16.818  1.00  0.260          H  
ATOM   3721 2HB  ALA A 238     -27.396 -25.221 -15.441  1.00  0.260          H  
ATOM   3722 3HB  ALA A 238     -27.395 -26.965 -15.189  1.00  0.260          H  
ATOM   3723  N   ALA A 239     -30.368 -27.421 -17.273  1.00  0.210          N  
ATOM   3724  CA  ALA A 239     -30.990 -28.567 -17.901  1.00  0.300          C  
ATOM   3725  C   ALA A 239     -30.844 -28.542 -19.426  1.00  0.480          C  
ATOM   3726  O   ALA A 239     -30.489 -27.526 -20.021  1.00  1.160          O  
ATOM   3727  CB  ALA A 239     -32.448 -28.586 -17.513  1.00  0.380          C  
ATOM   3728  H   ALA A 239     -30.345 -26.540 -17.784  1.00  0.250          H  
ATOM   3729  HA  ALA A 239     -30.511 -29.464 -17.530  1.00  0.360          H  
ATOM   3730 1HB  ALA A 239     -32.945 -29.447 -17.952  1.00  0.460          H  
ATOM   3731 2HB  ALA A 239     -32.532 -28.626 -16.427  1.00  0.460          H  
ATOM   3732 3HB  ALA A 239     -32.897 -27.680 -17.873  1.00  0.460          H  
ATOM   3733  N   GLY A 240     -31.109 -29.674 -20.077  1.00  0.480          N  
ATOM   3734  CA  GLY A 240     -31.112 -29.711 -21.545  1.00  0.500          C  
ATOM   3735  C   GLY A 240     -29.816 -30.179 -22.192  1.00  0.940          C  
ATOM   3736  O   GLY A 240     -29.674 -30.147 -23.412  1.00  1.700          O  
ATOM   3737  H   GLY A 240     -31.367 -30.504 -19.558  1.00  0.580          H  
ATOM   3738 1HA  GLY A 240     -31.925 -30.360 -21.874  1.00  0.600          H  
ATOM   3739 2HA  GLY A 240     -31.351 -28.718 -21.920  1.00  0.600          H  
ATOM   3740  N   ILE A 241     -28.881 -30.622 -21.386  1.00  0.900          N  
ATOM   3741  CA  ILE A 241     -27.614 -31.115 -21.881  1.00  0.950          C  
ATOM   3742  C   ILE A 241     -27.617 -32.618 -21.721  1.00  0.780          C  
ATOM   3743  O   ILE A 241     -27.871 -33.117 -20.634  1.00  1.330          O  
ATOM   3744  CB  ILE A 241     -26.431 -30.476 -21.114  1.00  1.310          C  
ATOM   3745  CG1 ILE A 241     -26.445 -28.934 -21.330  1.00  1.310          C  
ATOM   3746  CG2 ILE A 241     -25.091 -31.097 -21.550  1.00  1.310          C  
ATOM   3747  CD1 ILE A 241     -25.489 -28.134 -20.433  1.00  1.310          C  
ATOM   3748  H   ILE A 241     -29.072 -30.623 -20.395  1.00  1.080          H  
ATOM   3749  HA  ILE A 241     -27.518 -30.876 -22.940  1.00  1.140          H  
ATOM   3750  HB  ILE A 241     -26.571 -30.654 -20.067  1.00  1.570          H  
ATOM   3751 1HG1 ILE A 241     -26.185 -28.733 -22.371  1.00  1.570          H  
ATOM   3752 2HG1 ILE A 241     -27.454 -28.571 -21.157  1.00  1.570          H  
ATOM   3753 1HG2 ILE A 241     -24.270 -30.664 -20.987  1.00  1.570          H  
ATOM   3754 2HG2 ILE A 241     -25.107 -32.169 -21.367  1.00  1.570          H  
ATOM   3755 3HG2 ILE A 241     -24.934 -30.917 -22.613  1.00  1.570          H  
ATOM   3756 1HD1 ILE A 241     -25.554 -27.079 -20.655  1.00  1.570          H  
ATOM   3757 2HD1 ILE A 241     -25.752 -28.279 -19.412  1.00  1.570          H  
ATOM   3758 3HD1 ILE A 241     -24.475 -28.452 -20.593  1.00  1.570          H  
ATOM   3759  N   THR A 242     -27.387 -33.343 -22.801  1.00  0.770          N  
ATOM   3760  CA  THR A 242     -27.399 -34.798 -22.733  1.00  0.970          C  
ATOM   3761  C   THR A 242     -26.039 -35.371 -22.386  1.00  0.860          C  
ATOM   3762  O   THR A 242     -25.027 -35.014 -22.994  1.00  1.680          O  
ATOM   3763  CB  THR A 242     -27.891 -35.421 -24.063  1.00  1.280          C  
ATOM   3764  OG1 THR A 242     -29.242 -35.011 -24.307  1.00  1.280          O  
ATOM   3765  CG2 THR A 242     -27.834 -36.961 -24.007  1.00  1.280          C  
ATOM   3766  H   THR A 242     -27.194 -32.876 -23.675  1.00  0.920          H  
ATOM   3767  HA  THR A 242     -28.093 -35.098 -21.946  1.00  1.160          H  
ATOM   3768  HB  THR A 242     -27.263 -35.072 -24.882  1.00  1.530          H  
ATOM   3769  HG1 THR A 242     -29.263 -34.068 -24.476  1.00  1.530          H  
ATOM   3770 1HG2 THR A 242     -28.193 -37.365 -24.951  1.00  1.530          H  
ATOM   3771 2HG2 THR A 242     -26.813 -37.304 -23.847  1.00  1.530          H  
ATOM   3772 3HG2 THR A 242     -28.466 -37.320 -23.197  1.00  1.530          H  
ATOM   3773  N   LEU A 243     -26.016 -36.274 -21.421  1.00  1.260          N  
ATOM   3774  CA  LEU A 243     -24.800 -36.973 -21.033  1.00  1.560          C  
ATOM   3775  C   LEU A 243     -24.775 -38.374 -21.612  1.00  1.450          C  
ATOM   3776  O   LEU A 243     -25.643 -39.192 -21.305  1.00  2.170          O  
ATOM   3777  CB  LEU A 243     -24.686 -37.061 -19.508  1.00  2.060          C  
ATOM   3778  CG  LEU A 243     -23.486 -37.874 -18.921  1.00  2.060          C  
ATOM   3779  CD1 LEU A 243     -22.153 -37.253 -19.344  1.00  2.060          C  
ATOM   3780  CD2 LEU A 243     -23.604 -37.865 -17.391  1.00  2.060          C  
ATOM   3781  H   LEU A 243     -26.883 -36.493 -20.950  1.00  1.510          H  
ATOM   3782  HA  LEU A 243     -23.951 -36.417 -21.424  1.00  1.870          H  
ATOM   3783 1HB  LEU A 243     -24.630 -36.081 -19.121  1.00  2.480          H  
ATOM   3784 2HB  LEU A 243     -25.598 -37.517 -19.130  1.00  2.480          H  
ATOM   3785  HG  LEU A 243     -23.517 -38.908 -19.286  1.00  2.480          H  
ATOM   3786 1HD1 LEU A 243     -21.336 -37.832 -18.910  1.00  2.480          H  
ATOM   3787 2HD1 LEU A 243     -22.056 -37.271 -20.423  1.00  2.480          H  
ATOM   3788 3HD1 LEU A 243     -22.101 -36.242 -18.999  1.00  2.480          H  
ATOM   3789 1HD2 LEU A 243     -22.780 -38.432 -16.958  1.00  2.480          H  
ATOM   3790 2HD2 LEU A 243     -23.567 -36.844 -17.023  1.00  2.480          H  
ATOM   3791 3HD2 LEU A 243     -24.549 -38.317 -17.097  1.00  2.480          H  
ATOM   3792  N   GLY A 244     -23.795 -38.642 -22.461  1.00  1.490          N  
ATOM   3793  CA  GLY A 244     -23.655 -39.947 -23.083  1.00  1.940          C  
ATOM   3794  C   GLY A 244     -22.563 -40.718 -22.362  1.00  2.640          C  
ATOM   3795  O   GLY A 244     -22.244 -40.429 -21.209  1.00  3.000          O  
ATOM   3796  H   GLY A 244     -23.128 -37.914 -22.678  1.00  1.790          H  
ATOM   3797 1HA  GLY A 244     -24.598 -40.492 -23.031  1.00  2.330          H  
ATOM   3798 2HA  GLY A 244     -23.398 -39.829 -24.135  1.00  2.330          H  
ATOM   3799  N   MET A 245     -21.971 -41.689 -23.038  1.00  3.340          N  
ATOM   3800  CA  MET A 245     -20.916 -42.470 -22.413  1.00  4.270          C  
ATOM   3801  C   MET A 245     -19.651 -41.624 -22.472  1.00  4.460          C  
ATOM   3802  O   MET A 245     -19.302 -41.086 -23.531  1.00  4.890          O  
ATOM   3803  CB  MET A 245     -20.763 -43.809 -23.139  1.00  5.610          C  
ATOM   3804  CG  MET A 245     -19.906 -44.880 -22.429  1.00  5.610          C  
ATOM   3805  SD  MET A 245     -18.115 -44.690 -22.615  1.00  5.610          S  
ATOM   3806  CE  MET A 245     -17.843 -45.211 -24.311  1.00  5.610          C  
ATOM   3807  H   MET A 245     -22.260 -41.889 -23.985  1.00  4.010          H  
ATOM   3808  HA  MET A 245     -21.164 -42.646 -21.367  1.00  5.120          H  
ATOM   3809 1HB  MET A 245     -21.750 -44.243 -23.289  1.00  6.730          H  
ATOM   3810 2HB  MET A 245     -20.344 -43.631 -24.123  1.00  6.730          H  
ATOM   3811 1HG  MET A 245     -20.138 -44.868 -21.365  1.00  6.730          H  
ATOM   3812 2HG  MET A 245     -20.183 -45.859 -22.816  1.00  6.730          H  
ATOM   3813 1HE  MET A 245     -16.786 -45.159 -24.547  1.00  6.730          H  
ATOM   3814 2HE  MET A 245     -18.186 -46.235 -24.435  1.00  6.730          H  
ATOM   3815 3HE  MET A 245     -18.390 -44.560 -24.992  1.00  6.730          H  
ATOM   3816  N   ASP A 246     -18.936 -41.493 -21.356  1.00  4.530          N  
ATOM   3817  CA  ASP A 246     -17.737 -40.670 -21.390  1.00  5.060          C  
ATOM   3818  C   ASP A 246     -16.580 -41.462 -21.963  1.00  5.640          C  
ATOM   3819  O   ASP A 246     -15.741 -42.009 -21.235  1.00  5.980          O  
ATOM   3820  CB  ASP A 246     -17.402 -40.120 -19.999  1.00  6.870          C  
ATOM   3821  CG  ASP A 246     -16.245 -39.088 -19.994  1.00  6.870          C  
ATOM   3822  OD1 ASP A 246     -15.508 -38.989 -20.974  1.00  6.870          O  
ATOM   3823  OD2 ASP A 246     -16.107 -38.408 -19.006  1.00  6.870          O  
ATOM   3824  H   ASP A 246     -19.234 -41.941 -20.503  1.00  5.440          H  
ATOM   3825  HA  ASP A 246     -17.922 -39.818 -22.046  1.00  6.070          H  
ATOM   3826 1HB  ASP A 246     -18.290 -39.645 -19.576  1.00  8.250          H  
ATOM   3827 2HB  ASP A 246     -17.130 -40.946 -19.341  1.00  8.250          H  
ATOM   3828  N   GLU A 247     -16.581 -41.520 -23.294  1.00  6.050          N  
ATOM   3829  CA  GLU A 247     -15.617 -42.262 -24.082  1.00  6.920          C  
ATOM   3830  C   GLU A 247     -14.210 -41.785 -23.839  1.00  7.570          C  
ATOM   3831  O   GLU A 247     -13.270 -42.583 -23.874  1.00  8.270          O  
ATOM   3832  CB  GLU A 247     -15.951 -42.178 -25.568  1.00  9.340          C  
ATOM   3833  CG  GLU A 247     -15.051 -43.020 -26.459  1.00  9.340          C  
ATOM   3834  CD  GLU A 247     -15.486 -43.008 -27.889  1.00  9.340          C  
ATOM   3835  OE1 GLU A 247     -16.450 -42.346 -28.188  1.00  9.340          O  
ATOM   3836  OE2 GLU A 247     -14.862 -43.664 -28.686  1.00  9.340          O  
ATOM   3837  H   GLU A 247     -17.374 -41.060 -23.749  1.00  7.260          H  
ATOM   3838  HA  GLU A 247     -15.662 -43.302 -23.780  1.00  8.300          H  
ATOM   3839 1HB  GLU A 247     -16.983 -42.492 -25.724  1.00 11.210          H  
ATOM   3840 2HB  GLU A 247     -15.871 -41.142 -25.897  1.00 11.210          H  
ATOM   3841 1HG  GLU A 247     -14.032 -42.635 -26.408  1.00 11.210          H  
ATOM   3842 2HG  GLU A 247     -15.040 -44.044 -26.089  1.00 11.210          H  
ATOM   3843  N   LEU A 248     -14.029 -40.474 -23.669  1.00  7.580          N  
ATOM   3844  CA  LEU A 248     -12.690 -39.967 -23.459  1.00  8.480          C  
ATOM   3845  C   LEU A 248     -12.135 -40.466 -22.139  1.00  8.720          C  
ATOM   3846  O   LEU A 248     -10.996 -40.947 -22.078  1.00  9.670          O  
ATOM   3847  CB  LEU A 248     -12.708 -38.440 -23.462  1.00 11.510          C  
ATOM   3848  CG  LEU A 248     -13.007 -37.727 -24.814  1.00 11.510          C  
ATOM   3849  CD1 LEU A 248     -13.134 -36.235 -24.547  1.00 11.510          C  
ATOM   3850  CD2 LEU A 248     -11.900 -37.999 -25.838  1.00 11.510          C  
ATOM   3851  H   LEU A 248     -14.825 -39.846 -23.667  1.00  9.100          H  
ATOM   3852  HA  LEU A 248     -12.047 -40.341 -24.249  1.00 10.180          H  
ATOM   3853 1HB  LEU A 248     -13.484 -38.124 -22.758  1.00 13.810          H  
ATOM   3854 2HB  LEU A 248     -11.789 -38.095 -23.086  1.00 13.810          H  
ATOM   3855  HG  LEU A 248     -13.956 -38.086 -25.210  1.00 13.810          H  
ATOM   3856 1HD1 LEU A 248     -13.365 -35.716 -25.478  1.00 13.810          H  
ATOM   3857 2HD1 LEU A 248     -13.936 -36.061 -23.827  1.00 13.810          H  
ATOM   3858 3HD1 LEU A 248     -12.196 -35.854 -24.144  1.00 13.810          H  
ATOM   3859 1HD2 LEU A 248     -12.140 -37.480 -26.767  1.00 13.810          H  
ATOM   3860 2HD2 LEU A 248     -10.951 -37.636 -25.464  1.00 13.810          H  
ATOM   3861 3HD2 LEU A 248     -11.823 -39.061 -26.043  1.00 13.810          H  
ATOM   3862  N   TYR A 249     -12.957 -40.420 -21.087  1.00  8.020          N  
ATOM   3863  CA  TYR A 249     -12.520 -40.914 -19.795  1.00  8.450          C  
ATOM   3864  C   TYR A 249     -12.163 -42.385 -19.893  1.00  8.720          C  
ATOM   3865  O   TYR A 249     -11.091 -42.791 -19.438  1.00  9.550          O  
ATOM   3866  CB  TYR A 249     -13.582 -40.708 -18.723  1.00 11.660          C  
ATOM   3867  CG  TYR A 249     -13.198 -41.267 -17.388  1.00 11.660          C  
ATOM   3868  CD1 TYR A 249     -12.343 -40.554 -16.562  1.00 11.660          C  
ATOM   3869  CD2 TYR A 249     -13.696 -42.496 -16.984  1.00 11.660          C  
ATOM   3870  CE1 TYR A 249     -11.983 -41.071 -15.338  1.00 11.660          C  
ATOM   3871  CE2 TYR A 249     -13.336 -43.013 -15.762  1.00 11.660          C  
ATOM   3872  CZ  TYR A 249     -12.485 -42.305 -14.938  1.00 11.660          C  
ATOM   3873  OH  TYR A 249     -12.127 -42.825 -13.715  1.00 11.660          O  
ATOM   3874  H   TYR A 249     -13.893 -39.987 -21.175  1.00  9.620          H  
ATOM   3875  HA  TYR A 249     -11.624 -40.371 -19.503  1.00 10.140          H  
ATOM   3876 1HB  TYR A 249     -13.776 -39.642 -18.606  1.00 13.990          H  
ATOM   3877 2HB  TYR A 249     -14.507 -41.181 -19.036  1.00 13.990          H  
ATOM   3878  HD1 TYR A 249     -11.954 -39.588 -16.883  1.00 13.990          H  
ATOM   3879  HD2 TYR A 249     -14.367 -43.055 -17.636  1.00 13.990          H  
ATOM   3880  HE1 TYR A 249     -11.311 -40.513 -14.687  1.00 13.990          H  
ATOM   3881  HE2 TYR A 249     -13.724 -43.980 -15.443  1.00 13.990          H  
ATOM   3882  HH  TYR A 249     -11.534 -42.216 -13.269  1.00 13.990          H  
ATOM   3883  N   LYS A 250     -13.081 -43.175 -20.475  1.00  8.220          N  
ATOM   3884  CA  LYS A 250     -12.913 -44.612 -20.627  1.00  8.770          C  
ATOM   3885  C   LYS A 250     -11.649 -44.983 -21.404  1.00  9.720          C  
ATOM   3886  O   LYS A 250     -10.935 -45.906 -21.004  1.00 10.470          O  
ATOM   3887  CB  LYS A 250     -14.138 -45.223 -21.315  1.00 12.060          C  
ATOM   3888  CG  LYS A 250     -14.084 -46.751 -21.472  1.00 12.060          C  
ATOM   3889  CD  LYS A 250     -15.352 -47.299 -22.118  1.00 12.060          C  
ATOM   3890  CE  LYS A 250     -15.273 -48.813 -22.290  1.00 12.060          C  
ATOM   3891  NZ  LYS A 250     -16.500 -49.373 -22.929  1.00 12.060          N  
ATOM   3892  H   LYS A 250     -13.949 -42.745 -20.811  1.00  9.860          H  
ATOM   3893  HA  LYS A 250     -12.827 -45.046 -19.632  1.00 10.520          H  
ATOM   3894 1HB  LYS A 250     -15.038 -44.960 -20.757  1.00 14.470          H  
ATOM   3895 2HB  LYS A 250     -14.241 -44.789 -22.309  1.00 14.470          H  
ATOM   3896 1HG  LYS A 250     -13.232 -47.022 -22.097  1.00 14.470          H  
ATOM   3897 2HG  LYS A 250     -13.950 -47.211 -20.493  1.00 14.470          H  
ATOM   3898 1HD  LYS A 250     -16.216 -47.051 -21.499  1.00 14.470          H  
ATOM   3899 2HD  LYS A 250     -15.483 -46.836 -23.095  1.00 14.470          H  
ATOM   3900 1HE  LYS A 250     -14.410 -49.056 -22.908  1.00 14.470          H  
ATOM   3901 2HE  LYS A 250     -15.147 -49.272 -21.310  1.00 14.470          H  
ATOM   3902 1HZ  LYS A 250     -16.403 -50.376 -23.018  1.00 14.470          H  
ATOM   3903 2HZ  LYS A 250     -17.306 -49.163 -22.357  1.00 14.470          H  
ATOM   3904 3HZ  LYS A 250     -16.622 -48.968 -23.846  1.00 14.470          H  
ATOM   3905  N   SER A 251     -11.376 -44.287 -22.518  1.00  9.850          N  
ATOM   3906  CA  SER A 251     -10.185 -44.545 -23.328  1.00 10.890          C  
ATOM   3907  C   SER A 251      -8.931 -44.298 -22.498  1.00 11.570          C  
ATOM   3908  O   SER A 251      -7.984 -45.091 -22.505  1.00 12.560          O  
ATOM   3909  CB  SER A 251     -10.174 -43.647 -24.546  1.00 14.830          C  
ATOM   3910  OG  SER A 251      -9.056 -43.899 -25.364  1.00 14.830          O  
ATOM   3911  H   SER A 251     -12.028 -43.568 -22.842  1.00 11.820          H  
ATOM   3912  HA  SER A 251     -10.197 -45.587 -23.644  1.00 13.070          H  
ATOM   3913 1HB  SER A 251     -11.092 -43.797 -25.116  1.00 17.800          H  
ATOM   3914 2HB  SER A 251     -10.165 -42.605 -24.220  1.00 17.800          H  
ATOM   3915  HG  SER A 251      -9.082 -43.233 -26.052  1.00 17.800          H  
ATOM   3916  N   GLY A 252      -8.952 -43.184 -21.768  1.00 11.180          N  
ATOM   3917  CA  GLY A 252      -7.890 -42.758 -20.889  1.00 11.930          C  
ATOM   3918  C   GLY A 252      -7.141 -41.585 -21.482  1.00 12.520          C  
ATOM   3919  O   GLY A 252      -6.345 -41.725 -22.408  1.00 13.220          O  
ATOM   3920  H   GLY A 252      -9.764 -42.564 -21.849  1.00 13.420          H  
ATOM   3921 1HA  GLY A 252      -8.321 -42.477 -19.927  1.00 14.320          H  
ATOM   3922 2HA  GLY A 252      -7.207 -43.587 -20.709  1.00 14.320          H  
ATOM   3923  N   LEU A 253      -7.310 -40.426 -20.865  1.00 12.390          N  
ATOM   3924  CA  LEU A 253      -6.713 -39.191 -21.360  1.00 13.080          C  
ATOM   3925  C   LEU A 253      -5.264 -39.042 -20.946  1.00 13.940          C  
ATOM   3926  O   LEU A 253      -4.583 -38.092 -21.332  1.00 14.700          O  
ATOM   3927  CB  LEU A 253      -7.585 -38.019 -20.890  1.00 18.040          C  
ATOM   3928  CG  LEU A 253      -9.005 -37.953 -21.536  1.00 18.040          C  
ATOM   3929  CD1 LEU A 253      -9.859 -36.926 -20.818  1.00 18.040          C  
ATOM   3930  CD2 LEU A 253      -8.852 -37.534 -23.017  1.00 18.040          C  
ATOM   3931  H   LEU A 253      -7.935 -40.406 -20.069  1.00 14.870          H  
ATOM   3932  HA  LEU A 253      -6.721 -39.230 -22.443  1.00 15.700          H  
ATOM   3933 1HB  LEU A 253      -7.707 -38.084 -19.812  1.00 21.640          H  
ATOM   3934 2HB  LEU A 253      -7.085 -37.100 -21.121  1.00 21.640          H  
ATOM   3935  HG  LEU A 253      -9.496 -38.925 -21.473  1.00 21.640          H  
ATOM   3936 1HD1 LEU A 253     -10.842 -36.880 -21.282  1.00 21.640          H  
ATOM   3937 2HD1 LEU A 253      -9.972 -37.226 -19.784  1.00 21.640          H  
ATOM   3938 3HD1 LEU A 253      -9.400 -35.957 -20.866  1.00 21.640          H  
ATOM   3939 1HD2 LEU A 253      -9.802 -37.461 -23.478  1.00 21.640          H  
ATOM   3940 2HD2 LEU A 253      -8.370 -36.570 -23.070  1.00 21.640          H  
ATOM   3941 3HD2 LEU A 253      -8.265 -38.252 -23.568  1.00 21.640          H  
ATOM   3942  N   ARG A 254      -4.808 -39.994 -20.151  1.00 13.950          N  
ATOM   3943  CA  ARG A 254      -3.448 -40.048 -19.670  1.00 14.880          C  
ATOM   3944  C   ARG A 254      -2.694 -41.228 -20.287  1.00 15.580          C  
ATOM   3945  O   ARG A 254      -1.590 -41.545 -19.836  1.00 15.890          O  
ATOM   3946  CB  ARG A 254      -3.424 -40.141 -18.150  1.00 20.460          C  
ATOM   3947  CG  ARG A 254      -3.980 -41.430 -17.554  1.00 20.460          C  
ATOM   3948  CD  ARG A 254      -3.978 -41.382 -16.063  1.00 20.460          C  
ATOM   3949  NE  ARG A 254      -4.595 -42.576 -15.467  1.00 20.460          N  
ATOM   3950  CZ  ARG A 254      -3.964 -43.744 -15.177  1.00 20.460          C  
ATOM   3951  NH1 ARG A 254      -2.677 -43.903 -15.420  1.00 20.460          N  
ATOM   3952  NH2 ARG A 254      -4.655 -44.737 -14.639  1.00 20.460          N  
ATOM   3953  H   ARG A 254      -5.443 -40.732 -19.897  1.00 16.740          H  
ATOM   3954  HA  ARG A 254      -2.939 -39.134 -19.967  1.00 17.860          H  
ATOM   3955 1HB  ARG A 254      -2.404 -40.015 -17.792  1.00 24.550          H  
ATOM   3956 2HB  ARG A 254      -4.017 -39.330 -17.742  1.00 24.550          H  
ATOM   3957 1HG  ARG A 254      -5.004 -41.579 -17.888  1.00 24.550          H  
ATOM   3958 2HG  ARG A 254      -3.369 -42.277 -17.871  1.00 24.550          H  
ATOM   3959 1HD  ARG A 254      -2.958 -41.290 -15.695  1.00 24.550          H  
ATOM   3960 2HD  ARG A 254      -4.550 -40.512 -15.740  1.00 24.550          H  
ATOM   3961  HE  ARG A 254      -5.583 -42.520 -15.251  1.00 24.550          H  
ATOM   3962 1HH1 ARG A 254      -2.138 -43.156 -15.830  1.00 24.550          H  
ATOM   3963 2HH1 ARG A 254      -2.224 -44.779 -15.197  1.00 24.550          H  
ATOM   3964 1HH2 ARG A 254      -5.642 -44.622 -14.449  1.00 24.550          H  
ATOM   3965 2HH2 ARG A 254      -4.200 -45.611 -14.418  1.00 24.550          H  
ATOM   3966  N   SER A 255      -3.300 -41.899 -21.282  1.00 15.940          N  
ATOM   3967  CA  SER A 255      -2.672 -43.055 -21.914  1.00 16.750          C  
ATOM   3968  C   SER A 255      -1.924 -42.672 -23.196  1.00 17.340          C  
ATOM   3969  O   SER A 255      -1.603 -43.539 -24.011  1.00 17.770          O  
ATOM   3970  OXT SER A 255      -1.582 -41.504 -23.392  1.00 25.120          O  
ATOM   3971  CB  SER A 255      -3.714 -44.125 -22.234  1.00 22.130          C  
ATOM   3972  OG  SER A 255      -4.293 -44.677 -21.064  1.00 22.130          O  
ATOM   3973  H   SER A 255      -4.223 -41.618 -21.626  1.00 19.130          H  
ATOM   3974  HA  SER A 255      -1.952 -43.479 -21.215  1.00 20.100          H  
ATOM   3975 1HB  SER A 255      -4.502 -43.687 -22.853  1.00 26.550          H  
ATOM   3976 2HB  SER A 255      -3.249 -44.917 -22.815  1.00 26.550          H  
ATOM   3977  HG  SER A 255      -4.861 -45.394 -21.370  1.00 26.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1441.93 157.264 971.969 -82.6794 24.8945 58.6842 553.911 -552.976 -2.47586 -15.3145 -567.134 -72.915 -62.6778 -147.084 -44.5646 -31.1669 0 38.1212 5.41138 19.0957 121.741 226.867 -66.7729 50.6962 -68.9789 6.06724 171.091 -750.857
ALA:NtermProteinFull_1 -1.63311 0.26848 1.12421 -0.03286 0.00549 0 0.95574 -0.76568 -0.01959 -0.12622 -0.27654 0.4389 0 0 0 0 0 0.00836 -0.09384 0 0 0 0 0 1.8394 0 0.08072 1.77347
GLY_2 -1.00301 0.08785 1.01382 -5e-05 0 0 0.29133 -0.53001 -0 -0 0.02533 -0.40954 0 0 0 0 0 0.00208 -0.06362 0 0 0 0.24787 0 0.83697 0.02582 0.11468 0.63953
LEU_3 -1.74439 0.22756 1.39911 -0.50916 0.21951 0.14499 0.50284 -0.76302 -2e-05 -0.00057 0.08964 0.09423 0 0 0 0 0 0.00554 -0.06109 0.01313 0.11093 0 -0.1775 0 0.18072 -0.27717 0.10446 -0.44025
VAL_4 -6.06578 0.95086 3.30244 -0.28808 0.19455 0.06139 2.58869 -2.29444 -0.01959 -0.12622 -1.76393 -0.09237 0 0 0 0 0 0.02391 -0.06541 0.01433 0.09064 0 -0.46562 0 1.9342 -0.56977 0.88129 -1.70888
PRO_5 -4.35097 0.72401 2.46654 -0.06604 0 0.04179 1.59272 -1.26174 -0 -0 -1.20349 0.59331 0 0 0 0 0 0.22644 -0.03926 0.07735 0.17064 0 -0.55911 0 -2.4119 -0.10806 1.0237 -3.08407
ARG_6 -4.20546 0.41943 3.43252 -1.09868 0.24907 0.77029 1.57437 -1.85134 -0 -0 -0.49057 0.08095 0 0 0 0 0 0.35905 0.04822 0.01738 2.28501 0 -0.07644 0 -1.2888 0.1262 0.52404 0.87524
GLY_7 -3.36568 0.1772 3.86267 -5e-05 0 0 2.2242 -2.06492 -0 -0 -2.02823 -0.40427 0 0 0 0 0 0.06484 0.00582 0 0 0 0.6122 0 0.83697 0.26509 0.41044 0.59627
SER_8 -3.56391 0.16499 3.98308 -0.02681 0 0.06265 2.1354 -2.13707 -0 -0 -1.74849 -0.61784 0 0 0 0 0 0.05234 0.04046 0.00097 0.69952 0 0.34089 0.60001 -0.77834 0.39812 0.17515 -0.21887
VAL_9 -5.54925 0.64563 4.22095 -0.31381 0.27401 0.07129 2.72659 -2.67642 -0 -0 -1.83677 -0.0676 0 0 0 0 0 0.07549 -0.06738 0.00266 0.04129 0 -0.33802 0 1.9342 0.08858 0.23728 -0.53129
ALA_10 -4.21829 0.20197 4.30258 -0.02203 0 0 2.53981 -2.46543 -0 -0 -2.02909 -0.37985 0 0 0 0 0 0.01855 0.03626 0 0 0 -0.31907 0 1.8394 -0.23259 0.26499 -0.46279
ALA_11 -3.87548 0.28588 4.32279 -0.02197 0 0 2.44696 -2.39924 -0 -0 -1.3148 -0.355 0 0 0 0 0 0.06487 0.01328 0 0 0 -0.18241 0 1.8394 -0.38336 0.24152 0.68245
ALA_12 -3.59602 0.13792 3.13626 -0.0224 0 0 1.83537 -1.99819 -0 -0 -1.2512 -0.36448 0 0 0 0 0 0.07738 0.02188 0 0 0 -0.27326 0 1.8394 -0.4127 0.26761 -0.60243
VAL_13 -6.90633 1.36001 3.72779 -0.32231 0.25532 0.07412 2.4089 -2.60906 -0 -0 -1.25571 -0.35373 0 0 0 0 0 0.77986 -0.062 0 0.36452 0 -0.25135 0 1.9342 -0.31799 0.52824 -0.64551
SER_14 -4.82234 1.94216 6.20641 -0.01831 0 0.0341 3.36014 -2.86043 -0 -0 -2.35224 -0.8449 0 0 0 0 0 8.16637 4.55954 0.00194 0.48796 0 0.30354 0.60038 -0.77834 1.22516 16.1202 31.3313
LYS_15 -3.65653 0.22087 5.55881 -0.41442 0.06849 0.22771 2.42992 -2.24929 -0.03727 -0.15614 -2.91775 0.74097 0 0 -0.66547 0 0 0.44945 0.31056 0.16995 2.4311 0 -0.00085 0 -1.5107 1.83799 16.6171 19.4545
GLY_16 -4.13936 1.31563 3.90945 -6e-05 0 0 2.02746 -2.06605 -0.00402 -0.01668 -2.17851 -0.34505 0 0 0 0 0 0.28544 -0.07382 0 0 0 0.94703 0 0.83697 1.09674 1.22116 2.81634
GLU_17 -5.34544 0.43842 5.56725 -0.36201 0.13235 0.42172 2.7325 -2.55082 -0 -0 -2.37792 -0.66341 0 0 0 0 0 0.10507 -0.02213 0.00593 0 4.17201 -0.29955 0 -2.7348 0.2199 0.55118 -0.00974
GLU_18 -3.68509 0.53298 4.07255 -0.22046 0.02571 0.29768 1.51702 -1.92193 -0.00599 -0.05546 -0.41544 -0.59216 0 0 0 0 0 0.09102 -0.10371 0.02736 0 3.17604 -0.32406 0 -2.7348 -0.64159 0.33361 -0.62672
LEU_19 -6.12031 0.73521 1.80334 -0.51504 0.19218 0.14052 1.65309 -1.60939 -0 -0 -0.75753 0.20457 0 0 0 0 0 0.06112 -0.0678 0.2075 0.29456 0 -0.17312 0 0.18072 -0.47313 0.31297 -3.93055
PHE_20 -10.0007 1.55619 1.70481 -0.66302 0.11486 0.38338 1.74576 -2.13418 -0.02132 -0.12261 -1.03376 0.01924 0 0 0 0 0 0.02302 -0.05934 0.00353 0 2.13171 -0.21203 0 1.0402 -0.28281 0.5676 -5.23951
THR_21 -2.4404 0.23455 2.53763 -0.1238 0.08383 0.06313 1.33212 -1.38366 -0 -0 -0.06057 -1.18589 0 0 0 0 0 0.03979 0.27951 0.00416 0.14585 0 -0.12115 2.26317 -1.0874 -0.33831 0.55286 0.79541
GLY_22 -1.9592 0.10062 2.51077 -0.00053 0 0 0.7586 -1.28044 -0.00599 -0.05546 0.04224 -0.18977 0 0 0 0 0 0.02599 -0.06413 0 0 0 -0.92272 0 0.83697 0.05337 0.23588 0.0862
VAL_23 -3.3587 0.30334 1.30453 -0.27504 0.1627 0.05503 0.30544 -1.04379 -0 -0 -0.4536 0.01762 0 0 0 0 0 0.01504 -0.05258 0.00662 0.11143 0 -0.48326 0 1.9342 0.01511 0.13765 -1.29824
VAL_24 -6.9637 1.01099 2.72696 -0.27822 0.18791 0.05853 3.11403 -2.32644 -0 -0 -2.76309 -0.21002 0 0 0 0 0 0.00908 0.32605 9e-05 0.20406 0 -0.70256 0 1.9342 -0.38636 0.93682 -3.12168
PRO_25 -5.07442 0.74475 3.00521 -0.13213 0.00102 0.0972 1.91024 -1.55818 -0.01376 -0.08109 -2.90921 0.19527 0 0 0 0 0 0.00512 -0.06754 0.02622 0.18495 0 -0.98956 0 -2.4119 -0.55109 1.02694 -6.59196
ILE_26 -9.3354 1.6147 2.49135 -0.50104 0.55674 0.10565 2.70818 -2.66035 -0 -0 -2.47028 0.01692 0 0 0 0 0 0.00082 0.121 0.18826 0.39053 0 -0.58723 0 0.73287 -0.5557 0.54583 -6.63715
LEU_27 -6.51442 0.59953 3.54004 -0.57026 0.15016 0.13809 2.58781 -2.37066 -0 -0 -3.27781 0.24393 0 0 0 0 0 0.00707 -0.0503 0.09676 0.77917 0 -0.15924 0 0.18072 -0.12024 0.50144 -4.23821
VAL_28 -7.45979 0.65067 2.52811 -0.26977 0.16153 0.05737 3.12244 -2.40267 -0 -0 -2.60386 -0.32108 0 0 0 0 0 0.01158 -0.0794 0.08016 0.2529 0 -0.76675 0 1.9342 -0.19596 0.27518 -5.02514
GLU_29 -4.8482 0.19297 5.21934 -0.21738 0.02994 0.35154 2.72269 -2.34436 -0.02015 -0.07881 -3.93988 -0.55294 0 0 0 0 0 0.04066 -0.07267 0.01468 0 3.238 0.25945 0 -2.7348 0.14931 0.22744 -2.36316
LEU_30 -8.69632 1.3922 2.21692 -0.64431 0.21953 0.20075 2.78507 -2.30929 -0.00127 -0.00367 -2.66438 0.20441 0 0 0 0 0 0.03443 0.11138 0.25859 0.74552 0 -0.21667 0 0.18072 0.40999 0.55422 -5.22217
ASP_31 -3.79797 0.44079 6.16489 -0.23376 0.15545 0.75245 4.15197 -2.66643 -0.02581 -0.10637 -6.50276 -1.47072 0 0 0 -0.6547 0 0.02784 -0.05036 0.00448 0 2.22003 -0.47601 0 -2.3716 0.03447 0.77998 -3.62414
GLY_32 -4.50887 0.47001 4.3813 -0.00054 0 0 2.95839 -2.35182 -0.00127 -0.00367 -2.5349 -0.28494 0 0 0 0 0 0.01542 0.02974 0 0 0 0.67013 0 0.83697 0.65177 0.62306 0.95078
ASP_33 -5.21217 0.25158 6.76553 -0.2387 0.11672 0.82305 3.37896 -3.14675 -0.00697 -0.06698 -4.71802 -0.98209 0 0 -0.54019 0 0 0.05821 -0.00543 0.16077 0 2.59387 -0.79273 0 -2.3716 0.79793 0.46775 -2.66724
VAL_34 -7.93972 1.52327 2.7469 -0.40401 0.65771 0.10204 2.32852 -2.54989 -0 -0 -0.90231 -0.50716 0 0 0 0 0 0.00877 -0.04097 0 1.56217 0 -0.52676 0 1.9342 0.05518 0.50695 -1.4451
ASN_35 -3.19128 0.17606 3.49191 -0.3686 0.07371 0.75242 1.51595 -1.68246 -0.01396 -0.09657 -0.96569 -0.84374 0 0 0 0 0 0.0138 -0.07804 0.03551 0 1.83363 -1.0179 0 -0.93687 -0.53231 0.54767 -1.28676
GLY_36 -2.17841 0.24191 3.20253 -7e-05 0 0 1.31228 -1.52321 -0 -0 -2.88274 -0.38678 0 0 -0.54019 0 0 0.01847 -0.1536 0 0 0 -1.49738 0 0.83697 -0.92926 0.37671 -4.10276
HIS_D_37 -6.14753 0.76116 5.24621 -0.39206 0.02209 0.47885 2.40186 -2.72248 -0.01069 -0.08706 -1.93401 -0.38129 0 0 0 0 0 0.00503 0.10959 0.08094 0 2.27311 -0.2557 0 -0.45461 -0.18548 0.50474 -0.68733
LYS_38 -3.74309 0.54348 5.40363 -0.51345 0.09195 0.18714 2.75773 -2.2032 -0 -0 -6.08342 0.34581 0 0 0 -0.6547 0 0.01808 -0.01414 0.07769 2.24151 0 -0.00354 0 -1.5107 -0.0222 0.65685 -2.42455
PHE_39 -9.58547 0.81039 2.37289 -0.87812 0.06311 0.50559 2.6396 -2.38344 -0.00566 -0.02756 -2.64977 -0.1553 0 0 0 0 0 0.01369 -0.01466 0.00167 0 1.51527 -0.52895 0 1.0402 -0.46825 0.61631 -7.11849
SER_40 -4.68314 0.55054 4.61285 -0.02791 0 0.04896 3.15392 -2.34307 -0 -0 -1.96616 -0.97115 0 0 -0.68279 0 0 0.01315 0.01271 0.00098 0.30022 0 -0.12112 0.60326 -0.77834 -0.0268 0.50716 -1.79675
VAL_41 -7.87829 0.76836 1.59954 -0.26514 0.16439 0.05496 2.61987 -2.192 -0 -0 -2.33678 -0.20597 0 0 0 0 0 0.01725 -0.05685 0.02072 0.41097 0 -0.80218 0 1.9342 -0.06478 0.35106 -5.8607
SER_42 -3.63258 0.28869 3.5107 -0.02972 3e-05 0.05273 2.44348 -1.82705 -0.01013 -0.08901 -2.19697 -1.01412 0 0 0 0 0 0.01317 -0.02433 0.01522 0.50519 0 0.22059 0.7029 -0.77834 -0.03291 0.26079 -1.62165
GLY_43 -4.06605 0.57417 3.39266 -0.00081 0 0 2.57537 -1.92936 -0.01013 -0.08901 -2.80648 -0.32253 0 0 0 0 0 0.0308 -0.04442 0 0 0 0.68999 0 0.83697 0.83396 0.31067 -0.02422
GLU_44 -3.32201 0.31344 3.02442 -0.19181 0.02321 0.27239 1.9703 -1.57097 -0 -0 -2.35423 -0.65233 0 0 0 0 0 0.00742 -0.00051 0.0284 0 3.23993 -0.09712 0 -2.7348 0.68585 0.31519 -1.04324
GLY_45 -3.44647 0.56687 3.01208 -0.00118 0 0 2.01199 -1.62589 -0 -0 -2.76905 -0.32833 0 0 0 0 0 0.0063 -0.06501 0 0 0 -1.51659 0 0.83697 0.52078 0.31147 -2.48605
GLU_46 -5.26684 0.44277 3.64646 -0.19514 0.02286 0.29254 2.46733 -2.1034 -0 -0 -2.90744 -0.59867 0 0 0 0 0 0.00379 0.08055 0.03441 0 3.27901 -0.07654 0 -2.7348 0.49847 0.34086 -2.77376
GLY_47 -4.38438 0.39221 3.146 -0.00091 0 0 2.23378 -1.99046 -0 -0 -2.78984 -0.32744 0 0 0 0 0 0.01716 -0.04073 0 0 0 0.60145 0 0.83697 0.66879 0.2278 -1.4096
ASP_48 -6.10811 0.39552 8.28833 -0.23352 0.09436 0.76181 4.52337 -3.66483 -0.0173 -0.10593 -6.76022 -1.2859 0 0 -0.61264 -0.64074 0 0.06557 -0.06647 0.01662 0 1.87619 -0.8219 0 -2.3716 0.80264 0.48104 -5.38369
ALA_49 -4.80095 0.25306 3.60107 -0.02572 0.00097 0 2.04482 -2.30291 -0 -0 -0.39159 -0.41277 0 0 0 0 0 0.08302 -0.07211 0 0 0 -0.13252 0 1.8394 -0.03698 0.50426 0.15105
THR_50 -4.26649 0.5877 4.01831 -0.21098 0.23507 0.07932 1.8429 -1.92629 -0 -0 -3.36624 -0.18834 0 0 -0.61264 -0.64074 0 0.04634 -0.04655 0.03089 0.2583 0 0.14279 2.34195 -1.0874 -0.21302 0.42274 -2.55239
TYR_51 -5.21975 0.35289 3.45991 -0.70134 0.05919 0.42013 1.04835 -1.90428 -0.03892 -0.14617 -0.33888 -0.12727 0 0 0 0 0 0.01357 -0.04736 0.20743 0 2.03094 -0.24597 0.00041 1.2797 -0.01659 0.56053 0.64655
GLY_52 -4.42108 0.59104 4.35499 -6e-05 0 0 2.57582 -2.30677 -0.00555 -0.01694 -1.68354 -0.39786 0 0 0 0 0 0.03036 -0.06124 0 0 0 -1.42156 0 0.83697 -0.19718 0.49314 -1.62943
LYS_53 -5.11874 0.32965 4.03988 -0.39688 0.07447 0.19313 2.04838 -1.95369 -0.03892 -0.14617 -1.84186 0.10814 0 0 0 0 0 0.00386 -0.01204 0.02242 1.8879 0 0.12258 0 -1.5107 -0.27599 0.44851 -2.01606
LEU_54 -7.23081 0.89863 2.6045 -0.59473 0.20504 0.15271 2.81672 -2.13693 -0.00555 -0.01694 -3.06887 0.2527 0 0 0 0 0 0.01664 -0.00555 0.00396 0.78382 0 -0.14276 0 0.18072 0.0728 0.47888 -4.73502
THR_55 -4.44413 0.44746 3.35198 -0.22978 0.28855 0.11699 2.7501 -1.94469 -0 -0 -2.7731 -0.91011 0 0 0 0 0 0.02897 -0.06757 0.07477 1.18056 0 0.09635 2.32714 -1.0874 0.31933 0.43419 -0.0404
LEU_56 -8.30529 1.3183 1.86311 -0.43844 0.16951 0.0743 2.20578 -2.27891 -0.00793 -0.02638 -2.75193 0.10456 0 0 0 0 0 0.05938 0.09299 0.91082 0.92354 0 -0.05754 0 0.18072 0.35146 0.70574 -4.90621
LYS_57 -5.79065 0.4495 6.12865 -0.3919 0.06318 0.19379 4.07148 -2.67776 -0.01425 -0.0559 -5.62137 0.04499 0 0 0 -0.33191 0 0.00187 -0.03209 0.11495 1.96059 0 0.31694 0 -1.5107 0.19885 0.66734 -2.21439
PHE_58 -11.3121 1.71594 1.66826 -0.71316 0.08145 0.38964 2.66347 -2.53154 -0.00793 -0.02638 -3.29266 0.22414 0 0 0 0 0 0.00937 0.00544 0.0341 0 2.1126 -0.04676 0 1.0402 -0.0204 0.51392 -7.49245
ILE_59 -7.14881 0.53055 4.23637 -0.45952 0.37233 0.09102 2.52137 -2.56339 -0.02321 -0.18714 -2.69256 0.10679 0 0 0 0 0 0.01147 0.0332 0.0179 0.41462 0 -0.75212 0 0.73287 -0.25874 0.60107 -4.41594
CYS_60 -8.36482 0.78939 4.37345 -0.06585 0.00387 0.04468 2.56813 -2.48068 -0 -0 -2.56912 -0.48104 0 0 0 0 0 0.00493 0.28905 0.10352 0.29566 0 0.08684 0 3.6196 -0.10387 0.87857 -1.0077
THR_61 -3.93654 0.1357 3.3706 -0.12405 0.08905 0.06965 1.542 -1.90628 -0.00896 -0.13124 -0.71205 -1.17387 0 0 0 0 0 0.05166 -0.04636 0.01124 0.03408 0 -0.13121 2.25048 -1.0874 -0.11948 0.82977 -0.99321
THR_62 -3.82779 0.4996 3.2942 -0.13489 0.12488 0.079 2.04903 -1.69956 -0.03051 -0.17109 -0.97251 -1.06511 0 0 -0.68279 0 0 0.06055 -0.05084 0.00637 0.02081 0 -0.40124 2.2595 -1.0874 -0.38807 0.30207 -1.8158
GLY_63 -2.46303 0.41296 3.20734 -0.00049 0 0 1.33113 -1.46442 -0.04326 -0.25148 -0.97587 -0.25417 0 0 0 0 0 0.10635 -0.06473 0 0 0 -1.53326 0 0.83697 0.09105 0.28038 -0.78452
LYS_64 -3.03081 0.24109 2.81136 -0.37762 0.05453 0.17526 0.45619 -1.14177 -0 -0 -0.842 0.15038 0 0 0 0 0 0.04427 -0.11437 0.00222 1.55739 0 -0.01551 0 -1.5107 0.06719 0.15981 -1.31311
LEU_65 -9.01871 1.39494 2.68539 -0.58611 0.23453 0.15694 2.90266 -2.22285 -0.01076 -0.06768 -1.67695 0.32766 0 0 -1.8715 0 0 0.00676 -0.01605 0.06503 0.45495 0 -0.19511 0 0.18072 -0.2685 1.11053 -6.4141
PRO_66 -5.78991 0.80198 2.18264 -0.07906 0 0.04768 0.64091 -1.10746 -0.0203 -0.11859 0.16676 0.58252 0 0 0 0 0 0.01116 -0.15819 0.00663 0.44715 0 -0.54168 0 -2.4119 -0.24758 1.34176 -4.24549
VAL_67 -7.36401 1.1841 1.3178 -0.33749 0.33847 0.07324 1.65019 -1.83341 -0 -0 -0.24654 -0.47783 0 0 0 0 0 0.0115 0.00763 0.04012 0.26164 0 -0.37298 0 1.9342 -0.3093 1.21651 -2.90617
PRO_68 -7.4124 1.12944 3.46661 -0.14736 0.00497 0.10479 1.94953 -1.53685 -0 -0 -1.85518 0.16086 0 0 0 0 0 0.02679 -0.03523 0.02125 0.23143 0 -0.95364 0 -2.4119 -0.54364 1.28113 -6.5194
TRP_69 -12.6342 1.50229 4.34928 -0.95403 0.03728 0.32749 2.61847 -3.40244 -0 -0 -2.13676 -0.41688 0 0 0 -0.57289 0 0.01351 0.12309 0.12646 0 2.33253 -0.17432 0 1.6906 5.55885 1.47615 -0.13554
PRO_70 -6.97318 1.31242 3.44223 -0.07061 0 0.04384 1.74044 -1.71922 -0.02251 -0.14993 -1.04759 0.61499 0 0 0 0 0 0.03372 -0.16439 0.03857 0.24241 0 -0.52917 0 -2.4119 6.02012 1.58938 1.98963
THR_71 -5.92202 0.51647 3.5309 -0.13752 0.09032 0.0681 1.90464 -2.00791 -0 -0 -1.87516 -0.14822 0 0 0 0 0 0.00763 0.08034 0.05472 0.0838 0 -0.06535 4.2377 -1.0874 -0.17306 0.62781 -0.21421
LEU_72 -8.38045 0.85822 2.64685 -0.51734 0.19384 0.15467 2.8675 -2.41414 -0.01714 -0.08231 -2.54379 0.07709 0 0 0 0 0 0.04821 -0.03123 0.03607 0.25165 0 -0.10625 0 0.18072 -0.43321 0.52206 -6.68898
VAL_73 -7.22337 0.56109 3.32028 -0.30911 0.16282 0.06907 3.1818 -2.64854 -0.00287 -0.02651 -2.64084 -0.10441 0 0 0 0 0 0.03543 -0.04439 0.06268 0.05525 0 -0.29077 0 1.9342 -0.26232 0.53708 -3.63344
THR_74 -5.87742 0.62553 4.53568 -0.19538 0.14044 0.07235 1.8797 -2.50929 -0.02251 -0.14993 -0.6453 -0.46063 0 0 0 0 0 0.10081 -0.02871 0.00297 0.07432 0 -0.00808 2.31777 -1.0874 -0.00736 0.33584 -0.90659
THR_75 -5.64739 0.45866 2.52026 -0.18954 0.08273 0.06583 1.32498 -1.91945 -0.00393 -0.03911 -0.03034 -0.42742 0 0 0 0 0 0.06749 0.0198 0.00048 0.0531 0 -0.00763 2.32693 -1.0874 0.14962 0.46338 -1.81897
LEU_76 -8.97866 0.802 1.04821 -0.48123 0.15492 0.12168 1.68375 -2.05972 -0 -0 -1.58275 0.21912 0 0 0 0 0 0.02577 -0.04762 0.14826 0.41787 0 -0.23065 0 0.18072 0.16496 0.78491 -7.62848
THR_77 -6.38095 1.39068 4.31794 -0.1215 0.11781 0.05639 2.7945 -2.57709 -0.01714 -0.08231 -2.62768 -0.96258 0 0 0 -0.49745 0 0.0368 0.23951 0.0288 0.57373 0 -0.45855 2.45507 -1.0874 0.17162 1.18419 -1.44562
TYR_78 -8.39213 1.40691 4.64337 -0.93336 0.06845 0.41086 3.21596 -2.93783 -0.00449 -0.07481 -0.65861 -0.30905 0 0 0 0 0 0.12176 0.04628 0.00622 0 3.19175 0.14092 0.00841 1.2797 -0.03608 1.41037 2.6046
GLY_79 -4.03734 0.55681 4.03472 -4e-05 0 0 2.34912 -2.20531 -0.00287 -0.02651 -2.96205 -0.42501 0 0 -1.51422 0 0 0.08678 -0.15597 0 0 0 0.35751 0 0.83697 0.17429 1.03096 -1.90216
VAL_80 -7.10224 0.81009 2.19486 -0.32285 0.36063 0.07773 2.07339 -2.21392 -0 -0 -1.62537 -0.82819 0 0 0 0 0 0.00926 0.19743 0.03562 0.98448 0 0.57337 0 1.9342 1.19794 0.93645 -0.70712
GLN_81 -8.35802 1.41618 5.67528 -0.29176 0.03625 0.22589 3.02316 -3.15246 -0.02881 -0.31236 -1.61953 -0.40994 0 0 0 -0.92445 0 0.08265 0.0944 0.00223 0 3.96978 -0.10276 0 -0.18838 0.69543 0.89677 0.72955
CYS_82 -7.73547 1.09238 2.90171 -0.0873 0.0009 0.04366 1.18528 -1.82883 -0.00054 -0.00115 -0.27416 -0.25584 0 0 0 0 0 0.03378 0.0733 0.10978 0.50445 0 0.2124 0 3.6196 -0.36701 0.48712 -0.28595
PHE_83 -9.86553 1.88346 1.45392 -0.74844 0.15552 0.3745 1.60788 -2.35377 -0.01506 -0.11715 -1.71925 0.01749 0 0 0 0 0 0.01075 0.00101 0.16597 0 2.01146 -0.11414 0 1.0402 -0.4608 0.69767 -5.9743
SER_84 -5.1585 0.29658 4.4708 -0.02774 1e-05 0.02262 2.16122 -2.31954 -0.02124 -0.20106 -1.96759 -0.15694 0 0 0 0 0 0.0131 0.07262 0.00142 0.4946 0 -0.07624 0.86805 -0.77834 -0.52439 0.67639 -2.15416
ARG_85 -7.64144 0.41354 6.3397 -0.82116 0.13995 0.51153 3.02021 -3.02416 -0.00048 -0.00221 -4.00226 0.47567 0 0 0 0 0 0.02151 0.09253 0.09845 2.57257 0 -0.02455 0 -1.2888 -0.36284 0.36448 -3.11775
TYR_86 -8.73036 0.86194 3.3009 -0.51438 0.03867 0.22513 0.91594 -2.40548 -0.01758 -0.13825 -0.71948 -0.33159 0 0 0 -0.83562 0 0.09508 0.14339 0.64007 0 2.59708 -0.1328 0.09018 1.2797 0.32843 1.14451 -2.16452
PRO_87 -5.59199 0.73519 4.5155 -0.12438 0.00192 0.09252 1.95621 -1.78296 -0.00023 -0.0006 -2.20181 0.21744 0 0 0 0 0 0.20092 -0.0819 0.06904 0.14251 0 -0.99136 0 -2.4119 0.04127 1.23738 -3.97724
ASP_88 -3.14794 0.50189 5.00671 -0.12282 0.00364 0.43214 2.81892 -2.11605 -0.018 -0.14459 -4.47446 -0.55035 0 0 -0.65664 -0.48504 0 0.06202 0.21924 0.03356 0 2.88055 -0.10005 0 -2.3716 4.25294 0.89411 2.91818
HIS_D_89 -6.86385 0.6891 6.2185 -0.73569 0.04591 0.78216 2.21145 -2.98234 -0 -0 -2.87796 -0.03315 0 0 -0.65664 -0.48504 0 0.01372 -0.05973 0.00112 0 1.62577 -0.0649 0 -0.45461 4.49144 0.74087 1.60614
MET_90 -10.8658 1.35485 5.94784 -0.24002 0.0388 0.10813 2.8512 -3.06037 -0.01492 -0.11061 -2.90556 -0.40236 0 0 0 0 0 0.02577 -0.03831 0.59415 2.11592 0 0.15564 0 0.60916 -0.44204 0.29596 -3.98251
LYS_91 -6.14288 0.7547 4.96849 -0.3887 0.06721 0.18553 2.3665 -2.38893 -0.00023 -0.0006 -1.50286 0.1556 0 0 0 0 0 0.04357 -0.1125 0.10357 1.61556 0 -0.0439 0 -1.5107 -0.58488 0.46422 -1.95123
GLN_92 -4.98783 0.69725 2.67667 -0.31357 0.04252 0.27046 0.75043 -1.71051 -0.00308 -0.03397 -0.00211 -0.44909 0 0 0 0 0 0.02818 -0.05715 0.02874 0 3.05795 -0.14154 0 -0.18838 -0.55427 0.3838 -0.5055
HIS_93 -7.58383 0.78371 5.2025 -0.45021 0.02596 0.52176 3.15364 -2.83225 -0.01003 -0.07866 -3.36029 -0.17822 0 0 -1.21338 0 0 0.01029 0.01157 0.04044 0 2.00815 -0.32587 0 -0.45461 -0.51667 0.49277 -4.75324
ASP_94 -6.9418 0.47125 9.32716 -0.26299 0.09895 0.95506 4.23126 -3.9834 -0.02498 -0.24102 -7.1451 -0.64447 0 0 -0.51336 -0.07297 0 0.00715 0.1255 0.06345 0 1.96765 -0.74325 0 -2.3716 -0.3735 0.74324 -5.32775
PHE_95 -11.2294 0.93725 3.13465 -1.00225 0.10192 0.37526 3.09666 -3.01712 -0 -0 -2.18067 -0.02567 0 0 0 0 0 0.00658 0.33393 0.31502 0 1.77648 -0.50611 0 1.0402 -0.04912 0.56542 -6.32693
PHE_96 -10.4199 1.59997 2.80404 -0.71789 0.08539 0.36944 1.40839 -2.68608 -0 -0 -0.77731 0.03517 0 0 0 0 0 0.00464 0.07639 0.12042 0 2.79055 -0.04576 0 1.0402 -0.03932 0.64468 -3.70697
LYS_97 -9.0122 1.14123 9.89101 -0.49043 0.08032 0.3425 4.21399 -4.07744 -0.00561 -0.02224 -6.40897 0.285 0 0 -0.51336 -0.07297 0 0.0138 -0.01033 0.25614 2.04691 0 -0.15698 0 -1.5107 -0.2518 0.92202 -3.34013
SER_98 -5.53538 0.47092 6.17827 -0.03984 0.00059 0.04924 3.66373 -2.95117 -0 -0 -2.6372 -0.51083 0 0 -0.81869 0 0 0.02959 0.06419 0.14492 0.18276 0 -0.14661 2.43904 -0.77834 -0.50701 0.79311 0.09128
ALA_99 -5.22178 0.28003 3.26838 -0.026 0.00102 0 2.30099 -2.3688 -0.01099 -0.12038 -2.14022 -0.41038 0 0 0 0 0 0.01831 -0.04776 0 0 0 -0.05361 0 1.8394 -0.64357 0.43218 -2.90318
MET_100 -10.4284 1.42399 3.93079 -0.37044 0.15145 0.17667 1.96196 -2.58128 -0.04234 -0.17722 -0.34932 -0.13368 0 0 0 0 0 0.02019 0.01532 0.15146 2.85321 0 0.03214 0 0.60916 -0.3453 0.92726 -2.17442
PRO_101 -4.47137 0.60319 1.87549 -0.09239 0.00103 0.05795 1.14053 -1.01808 -0 -0 -0.58406 0.70135 0 0 0 0 0 0.01308 -0.04093 0.01966 0.38183 0 -0.14312 0 -2.4119 -0.10141 1.00089 -3.06827
GLU_102 -4.95257 0.32751 5.47786 -0.1906 0.01813 0.24136 2.22414 -2.46053 -0.01198 -0.12335 -2.56065 -0.52944 0 0 -1.0637 0 0 0.01145 0.1148 0.0141 0 3.0663 -0.23032 0 -2.7348 -0.32033 0.46897 -3.21366
GLY_103 -5.54772 0.76937 3.66358 -0.00031 0 0 2.13841 -2.31189 -0.02933 -0.12215 -3.05046 -0.21168 0 0 0 0 0 0.02092 -0.06124 0 0 0 -1.52318 0 0.83697 -0.23747 0.55051 -5.11565
TYR_104 -11.5765 0.8748 4.52391 -1.0321 0.09454 0.64932 3.8302 -3.42941 -0.01791 -0.10764 -3.22973 -0.32506 0 0 -0.52374 0 0 0.0125 0.01146 0.04829 0 1.82936 -0.33071 0.12629 1.2797 -0.10926 0.46749 -6.93417
VAL_105 -6.58527 0.63232 3.70811 -0.2736 0.17147 0.05678 2.45602 -2.52576 -0.00312 -0.01081 -2.2774 -0.23096 0 0 0 0 0 0.02182 -0.06146 0.00401 0.28528 0 -0.7682 0 1.9342 -0.36344 0.44431 -3.38569
GLN_106 -7.83406 1.17776 6.39452 -0.58755 0.20118 0.55798 4.2817 -3.36941 -0.01791 -0.10764 -4.879 -0.50425 0 0 -0.99049 -0.61446 0 0.09075 0.01302 0.21067 0 5.19931 0.15375 0 -0.18838 -0.27799 0.79905 -0.29146
GLU_107 -4.7076 0.37944 4.86776 -0.19733 0.02378 0.28675 2.79116 -2.11833 -0.00383 -0.03187 -3.20066 -0.65309 0 0 0 0 0 0.0088 -0.0018 0.01401 0 3.1249 -0.0098 0 -2.7348 -0.0405 0.73159 -1.47142
ARG_108 -8.53939 1.08491 7.83772 -1.18166 0.43658 0.96001 4.20705 -3.47599 -0.02189 -0.12074 -4.78194 0.17407 0 0 0 -1.3766 0 0.04849 0.09649 0.06671 3.88133 0 -0.10359 0 -1.2888 0.03687 0.71101 -1.34936
THR_109 -5.55008 0.58468 3.50962 -0.14948 0.05808 0.05325 2.74748 -2.08916 -0.0069 -0.02408 -2.5876 -0.30774 0 0 0 0 0 0.02065 0.01214 0.04497 0.18471 0 -0.17971 2.26385 -1.0874 0.0599 0.80421 -1.63863
ILE_110 -8.37041 1.05754 3.85255 -0.50275 0.44047 0.12913 2.78994 -2.64281 -0.0018 -0.00489 -2.84676 -0.15986 0 0 0 0 0 0.02531 -0.0287 0.21127 0.29579 0 -0.68255 0 0.73287 -0.11347 0.66906 -5.15009
PHE_111 -6.72266 0.86843 3.10521 -0.61672 0.05121 0.31866 2.55298 -2.23759 -0.0069 -0.02408 -3.04597 0.09014 0 0 0 0 0 0.00649 -0.02477 0.01335 0 2.22997 -0.17902 0 1.0402 -0.1377 0.57565 -2.14311
PHE_112 -9.73552 1.17044 2.71399 -0.58206 0.0521 0.24472 2.4755 -2.58235 -0.0018 -0.00489 -1.79364 0.05295 0 0 0 0 0 0.01448 -0.07099 0.25294 0 2.41445 -0.15839 0 1.0402 -0.05075 0.42356 -4.12505
LYS_113 -4.06559 0.38777 6.24573 -0.4032 0.05379 0.20481 2.74435 -2.50538 -0 -0 -4.66707 0.50223 0 0 -1.09706 -0.60242 0 0.02033 -0.11288 0.02666 1.79305 0 -0.01173 0 -1.5107 -0.2956 0.4356 -2.85732
ASP_114 -2.53835 0.18212 4.44955 -0.12796 0.02013 0.40329 1.66831 -1.67194 -0 -0 -3.51801 -0.89329 0 0 0 -0.60242 0 0.01785 -0.0365 0.11411 0 2.39619 -0.54849 0 -2.3716 -0.42257 0.43483 -3.04477
ASP_115 -5.63994 0.45625 7.60354 -0.09936 0.01294 0.29342 3.24152 -3.22242 -0.02973 -0.26477 -5.88531 -1.25551 0 0 -1.485 0 0 0.05334 -0.00579 9e-05 0 2.43387 -0.31001 0 -2.3716 -0.11868 0.65274 -5.94041
GLY_116 -4.63694 0.47826 3.85992 -0.00018 0 0 2.57969 -2.27792 -0.03691 -0.15696 -3.26138 -0.16614 0 0 -0.66465 0 0 0.07141 -0.08766 0 0 0 -0.98372 0 0.83697 0.29936 0.55531 -3.59153
ASN_117 -6.87218 0.72332 4.99755 -0.36803 0.01537 0.68352 2.9144 -2.85646 -0.00763 -0.03162 -2.88615 -0.52215 0 0 0 0 0 0.10246 -0.00843 0.02149 0 2.36921 0.38603 0 -0.93687 0.36644 0.32735 -1.58236
TYR_118 -10.2038 1.58437 3.21966 -0.56789 0.02457 0.27875 3.42948 -2.75272 -0.00011 -0.00041 -2.77417 -0.17582 0 0 0 0 0 0.08507 0.14711 0.01094 0 2.01352 -0.29116 5e-05 1.2797 -0.00583 0.93885 -3.75981
LYS_119 -4.55393 0.17336 4.16274 -0.29926 0.03689 0.14808 2.7988 -2.01585 -0.00763 -0.03162 -2.92146 -0.22438 0 0 0 0 0 0.04235 -0.03652 0.024 2.35341 0 0.32065 0 -1.5107 -0.11941 0.84287 -0.81759
THR_120 -5.86517 1.21209 4.03813 -0.15787 0.07029 0.05601 3.06013 -2.28864 -0.00404 -0.03951 -2.60106 -0.42784 0 0 0 0 0 0.01608 0.17826 0.00054 0.5293 0 -0.19053 2.4238 -1.0874 0.039 0.40519 -0.63325
ARG_121 -6.27239 0.54784 5.39552 -0.77305 0.20716 0.52382 2.96638 -2.62143 -0.00072 -0.02106 -3.90691 0.27397 0 0 0 -0.5718 0 0.02248 -0.02156 0.11959 2.56136 0 -0.07798 0 -1.2888 0.02197 0.55783 -2.35776
ALA_122 -6.06589 0.99274 3.3414 -0.02317 0 0 3.11078 -2.55867 -0.00187 -0.00511 -3.33533 -0.39212 0 0 0 0 0 0.02753 0.0366 0 0 0 -0.13713 0 1.8394 0.19741 0.54276 -2.43067
GLU_123 -6.02407 0.43294 6.25317 -0.28411 0.03336 0.35955 3.78858 -2.82285 -0.01185 -0.04036 -5.33292 -0.34548 0 0 0 -0.99331 0 0.03854 -0.07496 0.08353 0 3.03949 0.32869 0 -2.7348 0.31194 0.61055 -3.38439
VAL_124 -8.50378 1.18301 2.15979 -0.27894 0.16691 0.05936 2.74129 -2.60381 -0.00187 -0.00511 -2.58197 -0.3718 0 0 0 0 0 0.00995 0.02199 0.03543 0.17321 0 -0.68349 0 1.9342 -0.01988 0.49786 -6.06766
LYS_125 -7.12718 0.35204 6.16698 -0.4694 0.09548 0.27543 3.54058 -2.82364 -0.01375 -0.04574 -4.74655 -0.11645 0 0 0 -0.42151 0 0.00566 0.07819 0.21235 1.61842 0 0.3885 0 -1.5107 0.14538 0.37487 -4.02104
PHE_126 -9.11036 0.85293 1.10895 -0.58194 0.04153 0.21821 1.07853 -1.78232 -0 -0 -1.64403 0.11021 0 0 0 0 0 0.01017 0.10876 0.39482 0 2.1744 -0.25524 0 1.0402 0.15209 0.59726 -5.48583
GLU_127 -4.40282 0.16163 5.73268 -0.20395 0.02602 0.31592 2.84446 -2.39551 -0.03339 -0.26711 -3.94038 -0.60783 0 0 0 -1.31805 0 0.00407 0.14466 0.02046 0 3.20744 0.26561 0 -2.7348 0.36555 0.78992 -2.02542
GLY_128 -1.30097 0.0948 1.71063 -0.00026 0 0 0.4977 -0.8247 -0 -0 -0.01123 -0.30176 0 0 0 0 0 0.15933 -0.24015 0 0 0 -1.37285 0 0.83697 0.47752 0.6177 0.34272
ASP_129 -2.23388 0.13788 2.75607 -0.22583 0.07101 0.76326 0.9831 -1.25281 -0.03873 -0.28181 -0.5677 -3.51792 0 0 0 0 0 0.04167 -0.03615 0.29803 0 2.64332 -0.3583 0 -2.3716 -0.39844 0.40359 -3.18522
THR_130 -6.3738 0.3617 4.61986 -0.16199 0.0687 0.0562 2.4527 -2.7606 -0.02488 -0.21553 -2.58996 -0.21588 0 0 0 0 0 0.01131 0.04077 0.00425 0.23554 0 -0.16511 2.31899 -1.0874 -0.30346 0.40309 -3.32552
LEU_131 -9.65125 1.33278 1.7228 -0.59229 0.33642 0.13785 2.47686 -2.42414 -0.00948 -0.03784 -2.7803 0.37758 0 0 0 0 0 0.03724 -0.00492 0.30577 0.56901 0 -0.28417 0 0.18072 -0.05836 0.85737 -7.50837
VAL_132 -7.69201 0.98717 4.13181 -0.26727 0.19039 0.05409 2.83303 -2.79983 -0.00193 -0.00591 -1.99675 -0.24958 0 0 0 0 0 0.01875 -0.04776 0.15099 0.30481 0 -0.79795 0 1.9342 -0.34044 0.81662 -2.77756
ASN_133 -7.64377 0.58363 4.83212 -0.28732 0.04574 0.5337 2.876 -3.09396 -0.00949 -0.03784 -3.03491 -0.82813 0 0 0 0 0 0.00369 -0.02044 0.01125 0 2.03641 -0.36578 0 -0.93687 -0.15702 0.32379 -5.16922
ARG_134 -5.76379 0.51578 6.59248 -0.58489 0.07751 0.34065 3.92524 -3.06 -0.02555 -0.10069 -5.49812 0.01135 0 0 0 -1.31805 0 0.00566 0.43519 0.03353 2.79997 0 0.1797 0 -1.2888 0.1962 0.54862 -1.97802
ILE_135 -9.17549 1.5084 2.51164 -0.51011 0.52861 0.12213 2.56989 -2.67751 -0.00304 -0.01029 -2.89982 0.09784 0 0 0 0 0 0.01239 0.31178 0.61475 0.37889 0 -0.77199 0 0.73287 -0.07834 1.04886 -5.68856
GLU_136 -4.09102 0.52104 4.99016 -0.31117 0.06452 0.38243 3.25553 -2.31355 -0.02362 -0.09478 -4.8211 -0.36496 0 0 0 0 0 0.04151 -0.00567 0.00705 0 2.91047 0.33129 0 -2.7348 -0.08714 0.75957 -1.58425
LEU_137 -7.76009 1.31872 2.35147 -0.61691 0.15635 0.17931 2.47355 -2.20673 -0.00299 -0.01015 -2.76636 0.24861 0 0 0 0 0 0.00743 0.03296 0.09396 0.81025 0 -0.11446 0 0.18072 0.21441 0.56859 -4.84135
LYS_138 -4.50066 0.43913 5.49094 -0.34113 0.03311 0.20792 3.22051 -2.4754 -0.0057 -0.01761 -4.95306 -0.0075 0 0 0 0 0 0.01055 -0.01721 0.04597 2.5921 0 0.19395 0 -1.5107 0.22421 0.63107 -0.73951
GLY_139 -4.14183 0.55007 2.71437 -0.00043 0 0 1.93512 -1.71597 -0.0037 -0.05747 -2.4498 -0.32771 0 0 0 0 0 0.03133 -0.02943 0 0 0 0.95063 0 0.83697 0.94444 0.41913 -0.34426
ILE_140 -5.44774 0.37865 4.87205 -0.47624 0.38844 0.10049 2.27613 -2.50937 -0.0057 -0.01761 -2.48746 0.05172 0 0 0 0 0 0.1566 0.08409 0.03883 0.40146 0 -0.74348 0 0.73287 0.62462 0.57825 -1.0034
ASP_141 -2.43228 0.22921 2.23298 -0.13295 0.05778 0.4221 0.45777 -1.19471 -0.01741 -0.11671 -0.46571 -0.9486 0 0 0 0 0 0.07069 -0.01117 0.01048 0 2.4905 -0.59084 0 -2.3716 -0.46418 0.5544 -2.22024
PHE_142 -10.6532 1.08534 2.65556 -0.56984 0.02466 0.19919 0.98407 -2.84563 -0 -0 -0.63402 0.20092 0 0 0 0 0 0.03808 -0.00085 0.37744 0 2.10099 -0.20263 0 1.0402 -0.47315 0.44155 -6.23129
LYS_143 -4.78583 0.39529 5.8315 -0.31919 0.03333 0.1629 2.3457 -2.5379 -0.05808 -0.29973 -3.32262 -0.03641 0 0 -0.82035 0 0 0.02434 -0.03538 0.05764 2.30982 0 0.03492 0 -1.5107 -0.28665 0.37758 -2.43982
GLU_144 -3.08609 0.10835 3.45664 -0.44709 0.15058 1.37701 1.08604 -1.61487 -0.02376 -0.1577 0.1633 -2.97862 0 0 0 0 0 0.03198 -0.03314 0.00967 0 3.83913 -0.33551 0 -2.7348 -0.42918 0.32009 -1.29797
ASP_145 -2.41446 0.15585 3.50525 -0.25554 0.07882 0.86912 0.89257 -1.54457 -0.02324 -0.1514 -1.09917 -3.45229 0 0 0 0 0 0.00545 -0.06 0.22517 0 2.5339 -0.36597 0 -2.3716 -0.49258 0.32869 -3.63599
GLY_146 -3.71244 0.22762 4.97339 -0.00031 0 0 1.87236 -2.35837 -0.00052 -0.0063 -2.02488 -0.16341 0 0 0 0 0 0.0029 -0.08303 0 0 0 -0.87731 0 0.83697 -0.16228 0.26292 -1.21271
ASN_147 -6.30497 0.4109 4.53948 -0.19294 0.03564 0.28695 2.06093 -2.39464 -0 -0 -2.30383 -0.3377 0 0 0 -0.89263 0 0.00688 -0.05318 0.01642 0 1.62351 0.03596 0 -0.93687 -0.04941 0.30225 -4.14726
ILE_148 -8.40674 1.12945 2.40557 -0.59551 0.55082 0.12987 1.9099 -2.17964 -0 -0 -0.86082 0.25377 0 0 0 0 0 0.00543 0.02541 0.02118 2.16388 0 -0.51684 0 0.73287 0.18686 0.80716 -2.23737
LEU_149 -7.17905 0.65938 2.42209 -0.49425 0.27427 0.13702 0.94044 -2.14584 -0.038 -0.20951 0.19939 0.13708 0 0 0 0 0 0.00507 0.27833 1e-05 0.17468 0 -0.14254 0 0.18072 0.00293 0.99151 -3.80628
GLY_150 -3.17068 0.23311 3.6245 -6e-05 0 0 1.2131 -1.82352 -0 -0 -0.78464 -0.3984 0 0 0 0 0 0.00218 -0.12436 0 0 0 0.31277 0 0.83697 -0.25357 0.55435 0.22174
HIS_151 -6.02727 0.36604 6.08974 -0.39011 0.03969 0.47603 2.08973 -2.9095 -0.01147 -0.13989 -1.01698 -0.17501 0 0 -0.87808 0 0 0.00441 0.08783 0.05961 0 2.47954 -0.42059 0 -0.45461 -0.12959 0.44295 -0.41756
LYS_152 -5.99511 0.25087 6.05464 -0.34152 0.06488 0.20924 2.18856 -2.67577 -0 -0 -3.84987 -0.21877 0 0 0 0 0 0.02364 -0.0491 0.24737 1.79563 0 -0.0349 0 -1.5107 -0.30399 0.45839 -3.68652
LEU_153 -7.72971 0.71659 2.40026 -0.46451 0.2317 0.08379 1.06989 -1.90765 -0 -0 -0.19014 0.27336 0 0 0 0 0 0.02398 -0.0244 0.07569 0.45133 0 -0.31596 0 0.18072 -0.40573 0.28664 -5.24416
GLU_154 -5.395 0.29996 5.85162 -0.2166 0.02177 0.29517 1.92923 -2.42105 -0.02231 -0.13839 -2.71453 -0.4422 0 0 0 0 0 0.00754 -0.02195 0.02112 0 3.34036 -0.03609 0 -2.7348 -0.4493 0.27438 -2.55108
TYR_155 -4.12545 0.17887 1.6575 -0.67113 0.07121 0.35125 0.6811 -1.06036 -0.03089 -0.28054 0.39004 -0.22292 0 0 0 0 0 0.03042 0.00331 0.01824 0 2.46025 0.11765 0.00111 1.2797 -0.01754 0.55193 1.38374
ASN_156 -3.39949 0.22146 3.10996 -0.15795 0.01022 0.20992 1.75408 -1.54785 -0.00744 -0.1217 -1.58423 -0.87186 0 0 -1.01228 0 0 0.0045 -0.01738 0.0048 0 1.84287 -0.22695 0 -0.93687 0.23313 0.50129 -1.99178
TYR_157 -6.81409 0.54655 2.44571 -0.59405 0.01697 0.04986 1.7594 -1.96139 -0.00106 -0.00406 -0.41047 -0.47895 0 0 -1.01228 0 0 0.0031 -0.00284 0.4015 0 1.84682 -0.28758 0.00679 1.2797 0.26279 0.33991 -2.60767
ASN_158 -4.28028 0.2859 4.56509 -0.16396 0.00434 0.21854 1.95546 -2.18963 -0.00467 -0.02817 -1.79204 -0.30206 0 0 -0.81744 -0.74992 0 0.01236 0.01816 0.02954 0 1.98668 0.03049 0 -0.93687 0.26681 0.42017 -1.47149
SER_159 -2.81278 0.37352 2.46327 -0.03264 0 0.07403 0.94696 -1.2118 -0 -0 -0.3816 -0.31434 0 0 0 0 0 0.01164 0.04341 0.02148 0.41664 0 -0.18922 0.60228 -0.77834 -0.28402 0.24183 -0.80971
HIS_D_160 -8.53637 1.01557 7.37576 -0.36699 0.00663 0.45093 4.65273 -3.98829 -0.00525 -0.01567 -4.01447 -0.57178 0 0 -1.5142 0 0 0.01313 0.07342 0.00047 0 2.79014 -0.32858 0 -0.45461 -0.36914 0.40596 -3.38062
ASN_161 -3.978 0.17048 1.8406 -0.17842 0.01391 0.27459 0.62423 -1.25133 -0.00714 -0.03251 -0.63508 -0.56615 0 0 0 0 0 0.02452 -0.07717 0.01819 0 2.53909 -0.03517 0 -0.93687 -0.03411 0.39173 -1.83462
VAL_162 -7.47195 1.2896 2.23012 -0.28919 0.28537 0.06635 2.70669 -2.23166 -0.00525 -0.01567 -2.56485 -0.21178 0 0 0 0 0 0.01453 0.01821 0.00769 0.16755 0 -0.58685 0 1.9342 -0.14449 0.28363 -4.51778
TYR_163 -6.60349 0.49432 3.01352 -0.62398 0.15152 0.30219 1.94459 -2.14902 -0.01686 -0.05995 -2.1958 -0.11794 0 0 0 0 0 0.01092 -0.00298 0.03753 0 2.48413 -0.01383 0.00563 1.2797 -0.29716 0.64158 -1.71537
ILE_164 -8.43965 0.93499 3.20427 -0.47901 0.39822 0.099 2.51568 -2.57211 -0.00035 -0.00136 -2.41622 0.09322 0 0 0 0 0 0.00761 -0.05474 0.03701 0.43414 0 -0.78308 0 0.73287 -0.35076 0.66238 -5.9779
MET_165 -6.82175 0.45049 4.45358 -0.54595 0.13552 0.25644 2.37007 -2.33449 -0.01036 -0.04068 -3.03002 -0.34119 0 0 0 0 0 0.03001 0.01546 1.1932 1.56008 0 -0.06041 0 0.60916 -0.20089 0.81289 -1.49882
ALA_166 -4.08351 0.42794 1.50878 -0.02226 0 0 0.77907 -1.30552 -0 -0 -0.66878 -0.19536 0 0 0 0 0 0.00558 0.04464 0 0 0 -0.07015 0 1.8394 -0.17502 0.68099 -1.2342
ASP_167 -6.12759 0.28104 8.68281 -0.21042 0.0308 0.68811 3.52707 -3.49138 -0.00864 -0.0287 -5.8255 -0.91164 0 0 0 -1.04283 0 0.05878 0.11112 0.14897 0 2.10227 -0.41619 0 -2.3716 0.12711 0.56374 -4.11268
LYS_168 -3.26036 0.34429 2.84597 -0.31574 0.04205 0.15329 1.14566 -1.45797 -0.00074 -0.01902 -0.4704 -0.00125 0 0 0 0 0 0.12322 -0.0843 0.00607 1.76749 0 -0.06248 0 -1.5107 0.02485 0.68737 -0.0427
GLN_169 -2.7918 0.34078 3.39593 -0.45597 0.08337 0.37389 1.12117 -1.35136 -0.00864 -0.0287 -1.47517 -0.17449 0 0 0 -1.04283 0 0.0164 -0.08418 0.2408 0 3.32732 -0.09423 0 -0.18838 -0.52971 0.45213 1.12633
LYS_170 -5.4056 0.63229 6.19161 -0.34045 0.06182 0.20752 2.58183 -2.46808 -0.03899 -0.14745 -3.51188 -0.26476 0 0 0 -0.56513 0 0.02007 0.10244 0.20139 1.81681 0 0.01983 0 -1.5107 -0.29189 0.37124 -2.33809
ASN_171 -4.36 0.37299 2.96556 -0.38253 0.08683 0.78362 1.59807 -1.7803 -0.01733 -0.1857 -1.52378 -0.90265 0 0 0 0 0 0.01969 -0.06222 0.00992 0 1.73613 -1.03613 0 -0.93687 -0.56418 0.24604 -3.93285
GLY_172 -4.64931 0.50989 3.3798 -0.00111 0 0 1.81888 -2.16015 -0.03899 -0.14745 -2.43106 -0.2841 0 0 0 0 0 0.0162 -0.03632 0 0 0 -1.27067 0 0.83697 0.17169 0.20745 -4.07827
ILE_173 -9.19482 1.21348 2.11263 -0.56465 0.49252 0.14816 2.74033 -2.29801 -0 -0 -2.21749 -0.18338 0 0 0 0 0 0.0468 -0.01081 0.01183 0.45088 0 -0.16656 0 0.73287 0.53015 0.48869 -5.66739
LYS_174 -6.37682 0.54983 5.60903 -0.48187 0.08176 0.32909 2.48778 -2.45231 -0 -0 -3.10703 -0.14592 0 0 0 0 0 0.05691 0.35719 0.03002 2.53556 0 0.04632 0 -1.5107 -0.17933 0.46318 -1.7073
VAL_175 -7.81662 1.54727 2.43806 -0.246 0.17731 0.04544 2.64804 -2.36508 -0.00752 -0.09251 -2.64123 -0.34348 0 0 0 0 0 0.04469 0.00215 0.24821 0.37873 0 -0.67849 0 1.9342 -0.19614 0.71114 -4.21186
ASN_176 -3.32332 0.13686 2.67703 -0.26578 0.02296 0.51064 1.33789 -1.52494 -0.02375 -0.29463 -1.78995 -0.67769 0 0 0 0 0 0.0858 -0.06513 0.00378 0 2.73768 -0.1686 0 -0.93687 0.04144 0.72077 -0.79578
PHE_177 -9.10063 1.23913 2.20565 -0.8687 0.16625 0.47041 2.26237 -2.25415 -0.01329 -0.11912 -2.32686 -0.27667 0 0 0 0 0 0.05856 -0.00946 0.00251 0 1.78236 -0.56854 0 1.0402 0.07126 0.45933 -5.77941
LYS_178 -3.8296 0.46284 3.7838 -0.35061 0.0379 0.1841 2.09401 -1.7529 -0.01035 -0.03897 -3.86965 0.10063 0 0 0 0 0 0.0415 -0.01336 0.09446 2.528 0 0.13312 0 -1.5107 -0.15332 0.54631 -1.5228
ILE_179 -8.75871 1.15949 4.2605 -0.60313 0.43294 0.10608 2.73779 -2.89516 -0.00052 -0.00136 -2.59584 0.28022 0 0 0 0 0 0.02283 -0.04289 0.02035 1.01707 0 -0.78551 0 0.73287 -0.2722 0.52375 -4.66142
ARG_180 -6.10407 0.30589 3.54574 -0.77453 0.14987 0.45737 1.94459 -2.07517 -0.01628 -0.05793 -1.83364 0.14761 0 0 -1.7094 0 0 0.01666 -0.06388 0.06082 2.9633 0 0.10635 0 -1.2888 -0.16817 0.42468 -3.96898
HIS_D_181 -8.53385 0.60536 5.66182 -0.38839 0.00718 0.45162 2.57346 -3.31008 -0.00667 -0.08585 -2.826 -0.28045 0 0 0 0 0 0.02137 -0.07937 0.00013 0 2.32424 -0.24017 0 -0.45461 0.38888 0.29483 -3.87655
ASN_182 -5.19803 0.15559 4.59113 -0.17909 0.00488 0.27579 1.96541 -2.30218 -0.03262 -0.18442 -2.97025 -0.26493 0 0 0 -0.74992 0 0.00999 -0.06261 0.2257 0 2.17346 0.18091 0 -0.93687 0.17984 0.30764 -2.81058
ILE_183 -10.0207 1.44826 6.51786 -0.44359 0.32374 0.08566 3.29116 -3.84863 -0.00028 -0.00111 -1.75731 0.24285 0 0 0 0 0 0.00356 0.02446 0.26011 0.69007 0 -0.43228 0 0.73287 -0.18262 0.53181 -2.53409
GLU_184 -3.72828 0.28146 4.10231 -0.23117 0.0273 0.32846 1.27555 -1.77907 -0 -0 -0.59381 -0.57709 0 0 0 0 0 0.16284 -0.12822 0.06409 0 3.41935 -0.25246 0 -2.7348 -0.24316 0.66006 0.05338
ASP_185 -2.87564 0.30382 4.6496 -0.24901 0.09467 0.84508 2.27349 -2.01471 -0.00763 -0.04755 -2.45839 -1.81487 0 0 -0.62236 -0.76556 0 0.02302 -0.05996 0.01766 0 2.23003 -0.41371 0 -2.3716 -0.56955 0.37257 -3.4606
GLY_186 -1.62295 0.13683 2.61108 -7e-05 0 0 1.33872 -1.22522 -0.00574 -0.02395 -1.39925 -0.35767 0 0 0 0 0 0.00633 -0.12104 0 0 0 -1.52327 0 0.83697 -0.69038 0.25022 -1.7894
SER_187 -3.89873 0.5172 5.02332 -0.03034 0 0.05074 2.89616 -2.33314 -0.01338 -0.07151 -3.98573 -0.21924 0 0 -0.62236 -0.76556 0 0.0113 -0.02754 0.00012 0.17066 0 -0.47721 1.801 -0.77834 -0.51141 0.44212 -2.82186
VAL_188 -6.0365 0.47786 1.33726 -0.25815 0.14183 0.05224 0.60731 -1.76801 -0.0003 -0.0008 0.2956 -0.2636 0 0 0 0 0 0.00767 -0.06976 0.02655 0.32308 0 -0.7724 0 1.9342 -0.38428 0.45229 -3.89792
GLN_189 -8.55743 0.89419 6.42377 -0.66788 0.09101 0.44694 3.7767 -3.3428 -0.01182 -0.03839 -4.00592 -0.21591 0 0 -1.09706 -0.89263 0 0.01668 -0.03933 0.06686 0 2.82532 0.08533 0 -0.18838 -0.24607 0.49021 -4.18662
LEU_190 -5.77307 0.45008 3.38826 -0.4607 0.21518 0.10189 1.671 -2.00753 -0.00817 -0.03095 -2.07887 0.07046 0 0 0 0 0 0.05404 0.00609 0.3035 1.8031 0 -0.23704 0 0.18072 -0.10164 0.55852 -1.89512
ALA_191 -5.40512 0.68066 2.8808 -0.02547 0.0005 0 2.677 -2.26821 -0.01182 -0.03839 -3.06785 -0.37469 0 0 0 0 0 0.03738 0.00196 0 0 0 0.60263 0 1.8394 0.31649 0.32115 -1.83358
ASP_192 -5.25407 0.52433 6.28512 -0.10487 0.00389 0.29876 3.89902 -2.86087 -0.02268 -0.09902 -6.61322 -0.29417 0 0 0 0 0 0.03074 -0.08355 0.01352 0 3.02641 -0.32428 0 -2.3716 0.30624 0.345 -3.29531
HIS_193 -9.47494 0.98775 5.98119 -0.4186 0.01976 0.42007 2.86407 -3.47378 -0.03042 -0.21332 -2.87432 -0.38901 0 0 0 0 0 0.00812 -0.00044 0.13591 0 2.7936 -0.04893 0 -0.45461 0.05807 0.49505 -3.61477
TYR_194 -5.11063 0.54087 3.74215 -0.65918 0.05764 0.37226 2.56878 -2.03557 -0.02266 -0.16641 -3.00868 -0.20702 0 0 0 0 0 0.00765 0.10192 0.03737 0 2.32349 -0.05814 0.03306 1.2797 0.2457 0.44816 0.49048
GLN_195 -8.50976 0.99129 7.02416 -0.35511 0.09004 0.21198 4.41296 -3.3752 -0.00213 -0.00747 -5.642 -0.08855 0 0 0 -2.79038 0 0.01577 0.03689 0.63511 0 3.45409 0.0841 0 -0.18838 0.11593 0.96655 -2.92011
GLN_196 -5.32961 0.39509 5.79742 -0.38353 0.08258 0.2387 3.4378 -2.61591 -0.02002 -0.17657 -4.68268 -0.16313 0 0 0 -0.56513 0 0.00542 -0.0084 0.13632 0 3.57515 0.20909 0 -0.18838 0.02551 0.94776 0.71747
ASN_197 -8.12928 1.02861 5.49096 -0.20048 0.01198 0.32373 3.20878 -3.02168 -0.01934 -0.22552 -3.40222 -0.47356 0 0 0 -1.10379 0 0.00689 0.0287 0.21959 0 3.84441 -0.22687 0 -0.93687 0.24647 0.48409 -2.84539
THR_198 -4.9431 0.525 3.90672 -0.121 0.05386 0.09083 2.36188 -2.11037 -0.01475 -0.14974 -2.67871 -0.6592 0 0 0 0 0 0.03517 -0.0039 0.0003 0.32107 0 -0.24536 2.37308 -1.0874 0.07248 1.13662 -1.13652
PRO_199 -4.93819 0.61914 2.34494 -0.11944 0.00074 0.08733 0.97504 -1.08458 -0 -0 -0.53952 0.27892 0 0 0 0 0 0.01168 0.02281 0.0056 0.19199 0 -1.12714 0 -2.4119 -0.52768 1.07878 -5.1315
ILE_200 -6.20613 0.94556 3.10794 -0.5105 0.43932 0.10394 1.19872 -2.10596 -0 -0 -0.99173 -0.09661 0 0 0 0 0 0.00451 -0.00039 0.06183 0.63354 0 -0.49712 0 0.73287 -0.35433 0.52066 -3.01387
GLY_201 -2.33514 0.23945 2.72367 -0.00033 0 0 0.69589 -1.3046 -0.03032 -0.12512 -0.0601 -0.17327 0 0 0 0 0 0.00755 -0.11196 0 0 0 -0.92412 0 0.83697 0.05862 0.28375 -0.21905
ASP_202 -1.09835 0.04545 1.75964 -0.12563 0.03768 0.39444 0.30108 -0.74473 -0 -0 -0.44176 -0.28048 0 0 0 0 0 0.00513 -0.04638 0.00843 0 2.49727 -0.33357 0 -2.3716 -0.30306 0.32089 -0.37554
GLY_203 -1.54157 0.26405 2.47757 -0.00028 0 0 1.10884 -1.08991 -0.01531 -0.13315 -0.79426 -0.184 0 0 -1.0637 0 0 0.00911 0.10051 0 0 0 0.03359 0 0.83697 -0.62497 0.87951 0.26301
PRO_204 -1.97049 0.3007 2.34155 -0.12102 0.00116 0.08997 1.05914 -0.92584 -0 -0 -1.39951 0.24123 0 0 -0.66547 0 0 0.01227 -0.07185 0.03234 0.18437 0 -1.04315 0 -2.4119 -0.71572 0.73866 -4.32355
VAL_205 -5.77228 0.59258 0.5335 -0.34461 0.18048 0.08096 0.73329 -1.33673 -0.00129 -0.03354 -0.5221 -0.06292 0 0 0 0 0 0.02721 -0.02073 0.14408 0.9001 0 -0.33628 0 1.9342 -0.55606 0.34963 -3.51051
LEU_206 -7.32769 0.67962 2.60048 -0.45063 0.11157 0.09305 1.813 -2.19996 -1e-05 -0.00016 -1.61109 0.1615 0 0 -0.81869 0 0 0.0131 -0.01723 0.08505 0.9767 0 -0.25496 0 0.18072 -0.256 0.3514 -5.87023
LEU_207 -5.42792 0.8733 0.57628 -0.47993 0.3417 0.11501 0.49136 -1.25801 -0 -0 0.05287 0.01056 0 0 0 0 0 0.01457 0.28918 0.00161 1.09512 0 -0.20035 0 0.18072 0.41642 0.93694 -1.97059
PRO_208 -5.88331 1.33662 2.73526 -0.19526 0.0083 0.13968 1.32102 -1.32238 -0 -0 -1.04361 0.06685 0 0 0 0 0 0.00233 0.20451 0.03679 0.37977 0 -0.89373 0 -2.4119 0.36109 1.26968 -3.88828
ASP_209 -3.18681 0.24848 4.54489 -0.10674 0.00586 0.31162 2.53789 -1.95703 -0.00035 -0.00136 -3.26397 -1.14057 0 0 -2.55293 0 0 0.03503 -0.02598 0.00465 0 2.29542 -0.3392 0 -2.3716 -0.32813 0.72006 -4.57078
ASN_210 -2.80765 0.22566 3.17383 -0.17588 0.01309 0.26243 1.46056 -1.42866 -0 -0 -2.41122 -0.31124 0 0 -0.81679 0 0 0.00713 -0.05684 0.02662 0 2.42207 0.01219 0 -0.93687 -0.22752 0.30919 -1.25991
HIS_D_211 -8.3996 0.55388 6.21827 -0.68949 0.01334 0.84423 3.49879 -3.26141 -0 -0 -4.14235 -0.49019 0 0 -0.52276 -0.83562 0 0.00377 0.03095 0.20611 0 1.54218 -0.34326 0 -0.45461 0.07493 0.41856 -5.73428
TYR_212 -9.75456 0.97033 3.71082 -0.97079 0.07474 0.52935 2.65506 -3.05683 -0.00633 -0.02097 -2.41125 -0.30757 0 0 0 0 0 0.00657 0.01268 0.00013 0 1.84918 -0.39112 0.01361 1.2797 0.01147 0.60555 -5.20023
LEU_213 -8.52848 0.99792 3.09789 -0.48798 0.18 0.10885 3.04821 -2.66281 -0.00449 -0.07481 -2.52993 0.02411 0 0 0 0 0 0.03447 -0.00842 0.07613 1.04553 0 -0.28935 0 0.18072 -0.14532 0.50374 -5.43403
SER_214 -4.46637 0.18544 4.70989 -0.03376 0.00113 0.06081 3.13611 -2.35332 -0.02379 -0.09085 -3.10611 -0.74358 0 0 0 -0.5026 0 0.02481 -0.09086 0.0199 0.39783 0 0.44485 0.61517 -0.77834 0.17071 0.34807 -2.07487
THR_215 -6.02588 0.50833 5.06508 -0.21196 0.09437 0.10486 3.24635 -2.71905 -0.00285 -0.01666 -3.87325 -1.33138 0 0 0 -0.65483 0 0.04034 -0.00768 0.11204 1.54898 0 -0.22475 2.3451 -1.0874 0.22695 0.5858 -2.27748
GLN_216 -4.94971 0.30502 5.37482 -0.59688 0.07177 0.95734 2.94629 -2.48416 -0.02031 -0.08653 -2.81496 -0.69306 0 0 0 -0.5026 0 0.05243 -0.00578 0.00341 0 3.30939 0.00828 0 -0.18838 -0.02166 0.7427 1.40742
SER_217 -3.58056 0.49349 2.43532 -0.02648 0 0.0636 0.777 -1.2102 -0.00849 -0.12542 -0.53261 -0.36642 0 0 0 0 0 0.13271 -0.00998 0.06014 0.04867 0 -0.53461 0.60656 -0.77834 -0.23791 0.4144 -2.37912
LYS_218 -3.63178 0.21516 3.3365 -0.3717 0.0524 0.16999 2.20175 -1.65559 -0.00626 -0.02246 -1.97135 0.02056 0 0 0 0 0 0.04608 -0.01176 0.00266 2.14656 0 0.06994 0 -1.5107 -0.10429 0.18924 -0.83508
LEU_219 -6.40148 0.50686 0.83406 -0.46702 0.25262 0.11092 0.35544 -1.25971 -0.02753 -0.2047 -0.33463 0.04833 0 0 0 0 0 0.03603 -0.00792 0.03139 1.86521 0 -0.29074 0 0.18072 -0.00854 0.23407 -4.5466
SER_220 -3.26296 0.14631 3.50284 -0.01736 0 0.0286 1.91282 -1.59477 -0.01438 -0.08651 -2.96213 -0.93501 0 0 -0.14149 0 0 0.05489 -0.05456 0.00511 1.0818 0 -0.52923 0.60049 -0.77834 0.29198 0.29944 -2.45246
LYS_221 -4.18926 0.19313 4.28371 -0.45231 0.14388 0.23216 1.85879 -1.87254 -0.06535 -0.18783 -3.04481 -0.05411 0 0 -0.46227 0 0 0.03493 0.00289 0.2124 1.76509 0 0.00408 0 -1.5107 0.28274 0.29399 -2.53139
ASP_222 -5.31335 0.69315 7.2461 -0.21145 0.08548 0.66239 3.78811 -2.92942 -0.01645 -0.14092 -5.16947 -1.43057 0 0 -1.90716 -0.33191 0 0.03482 -0.09102 0.00231 0 2.22837 -0.5636 0 -2.3716 -0.34294 1.00657 -5.07255
PRO_223 -2.28718 0.51129 2.03353 -0.07632 0 0.04681 0.87987 -0.84136 -0 -0 0.25577 0.59462 0 0 0 0 0 0.14574 -0.22047 0.01894 0.36793 0 -0.71152 0 -2.4119 -0.25266 1.14416 -0.80276
ASN_224 -2.27392 0.36802 2.92406 -0.20386 0.0366 0.33745 0.92157 -1.30001 -0.01645 -0.14092 -1.84249 -0.69598 0 0 -0.70553 0 0 0.25505 0.32712 0.00135 0 2.19323 -0.71437 0 -0.93687 0.18218 0.59673 -0.68705
GLU_225 -6.23385 0.32771 7.78843 -0.56385 0.08105 0.80533 3.00202 -2.98929 -0 -0 -2.71952 -1.29552 0 0 -1.12966 0 0 0.064 -0.06316 0.06716 0 3.90164 0.30979 0 -2.7348 0.37484 0.3947 -0.61297
LYS_226 -1.42033 0.04341 1.88982 -0.31538 0.03678 0.16531 0.2142 -0.79782 -0 -0 -0.00923 -0.15794 0 0 0 0 0 0.05285 0.00609 0.00025 1.83995 0 -0.17629 0 -1.5107 0.04985 0.28316 0.19397
ARG_227 -4.3223 0.2475 4.62275 -0.43403 0.04904 0.20633 2.2205 -1.96258 -0.00896 -0.10944 -1.78012 0.53306 0 0 -1.61512 0 0 0.02432 0.02583 0.04273 2.00939 0 -0.018 0 -1.2888 -0.23098 0.25411 -1.53478
ASP_228 -5.0696 0.18702 6.66134 -0.16869 0.03836 0.53926 3.21096 -2.80217 -0.05136 -0.33323 -5.57055 -1.32667 0 0 -0.99342 -0.57289 0 0.00794 0.02901 0.08599 0 2.969 -0.60219 0 -2.3716 -0.1032 0.26633 -5.97036
HIS_D_229 -9.3277 0.74409 8.42176 -0.9214 0.07147 1.18366 3.88514 -3.96289 -0.05516 -0.15948 -4.81224 -0.28418 0 0 -2.00787 0 0 0.00856 0.07388 0.11667 0 1.83549 -0.35235 0 -0.45461 -0.02843 0.45848 -5.56713
MET_230 -9.64998 0.708 3.86383 -0.46302 0.11864 0.10035 2.58377 -2.30598 -0.00134 -0.00384 -2.66055 0.01148 0 0 0 0 0 0.00908 0.18424 0.19629 1.65856 0 -0.00253 0 0.60916 0.21086 0.47413 -4.35885
VAL_231 -5.87229 0.38404 3.53831 -0.28063 0.15674 0.06028 2.08795 -2.19411 -0.02141 -0.08477 -2.34479 -0.26052 0 0 0 0 0 0.04359 -0.00507 0.01131 0.17183 0 -0.60586 0 1.9342 0.03726 0.43739 -2.80654
LEU_232 -8.12424 1.05375 2.86035 -0.58799 0.12837 0.14092 2.50749 -2.32043 -0.00134 -0.00384 -2.94808 0.23228 0 0 0 0 0 0.04024 0.06093 0.12496 0.80354 0 -0.11037 0 0.18072 -0.09534 1.04531 -5.01277
LEU_233 -4.8964 0.38301 3.64796 -0.48097 0.20783 0.10932 2.75851 -2.00491 -0.02141 -0.08477 -2.76624 0.00952 0 0 0 0 0 0.0176 -0.03202 0.05181 0.97412 0 -0.24424 0 0.18072 0.05382 0.95971 -1.17703
GLU_234 -7.25419 0.45198 7.26854 -0.2525 0.03919 0.28654 4.08951 -3.23762 -0 -0 -5.31455 -0.16525 0 0 0 -1.15228 0 0.01525 -0.01659 0.02964 0 3.26446 -0.11699 0 -2.7348 0.04743 0.33335 -4.41887
PHE_235 -6.12491 0.80939 4.24709 -0.61265 0.09956 0.33088 2.64372 -2.36095 -0 -0 -2.65595 0.00025 0 0 0 0 0 0.01049 -0.05887 0.00534 0 2.232 -0.06889 0 1.0402 0.09207 0.29883 -0.07241
VAL_236 -6.43998 0.80052 3.21549 -0.27465 0.20627 0.0593 2.47811 -2.28989 -0.01506 -0.11715 -3.00403 -0.38154 0 0 0 0 0 0.0052 -0.08598 0.12646 0.23074 0 -0.68452 0 1.9342 -0.14619 0.31175 -4.07096
THR_237 -5.26037 0.2962 4.27039 -0.16299 0.08375 0.05783 2.8839 -2.39782 -0.00048 -0.00221 -2.88738 -0.28909 0 0 0 0 0 0.01304 0.01511 0.05311 0.22822 0 -0.15449 2.30585 -1.0874 -0.10292 0.36287 -1.77488
ALA_238 -5.24883 0.67363 1.18128 -0.02463 0 0 1.64175 -1.54404 -0 -0 -1.75373 -0.21427 0 0 0 0 0 0.01479 -0.01317 0 0 0 -0.09443 0 1.8394 -0.37797 0.36538 -3.55482
ALA_239 -4.40809 0.31826 2.66448 -0.01956 0 0 2.31183 -1.90799 -0 -0 -2.02023 -0.3733 0 0 0 0 0 0.15378 0.03645 0 0 0 -0.44964 0 1.8394 -0.41534 0.33116 -1.93878
GLY_240 -1.68089 0.09129 1.35064 -5e-05 0 0 0.15932 -0.75258 -0.0046 -0.01417 0.30054 -0.36674 0 0 0 0 0 0.1564 -0.16411 0 0 0 -1.52035 0 0.83697 -0.27917 0.26666 -1.62084
ILE_241 -5.80866 0.70831 1.95487 -0.46249 0.31088 0.09792 0.80926 -1.44198 -0 -0 0.1543 0.00466 0 0 0 0 0 0.43715 -0.05185 0.01221 0.41762 0 -0.76027 0 0.73287 -0.57755 0.35272 -3.11005
THR_242 -1.62358 0.11747 1.02127 -0.17569 0.10476 0.06267 0.01681 -0.70684 -0.00761 -0.02258 0.00701 -0.16662 0 0 0 0 0 0.2351 0.05046 0.01325 0.09116 0 -0.02031 2.32394 -1.0874 -0.25542 0.29259 0.27046
LEU_243 -3.31937 0.42632 1.67888 -0.60365 0.17923 0.16939 0.44649 -1.0946 -0 -0 0.22777 0.21978 0 0 0 0 0 0.27893 -0.02043 0.0629 0.5973 0 -0.34265 0 0.18072 0.03364 0.15636 -0.72297
GLY_244 -1.38242 0.04729 1.53587 -0.00038 0 0 0.48753 -0.78847 -0.00301 -0.00841 -0.01368 -0.17116 0 0 0 0 0 0.02758 -0.05627 0 0 0 -1.12317 0 0.83697 0.15413 0.14801 -0.30959
MET_245 -3.54168 0.34403 2.42631 -0.69279 0.11626 0.23764 0.62829 -1.09102 -7e-05 -0.00125 -0.76642 -0.09489 0 0 0 0 0 0.01008 -0.02174 0.07837 2.47707 0 0.11574 0 0.60916 -0.02262 0.32216 1.13262
ASP_246 -4.17888 0.29655 5.56973 -0.25246 0.05859 0.8734 2.19978 -2.35742 -0 -0 -3.48648 -0.6629 0 0 -0.56837 0 0 0.0054 -0.00737 0.00545 0 2.04111 -0.75318 0 -2.3716 -0.25826 0.5489 -3.29803
GLU_247 -4.16326 0.3427 4.18409 -0.35913 0.09159 0.45501 2.01463 -2.00413 -0 -0 -2.11245 -0.71196 0 0 0 0 0 0.00537 -0.0615 0.01437 0 3.49411 -0.28384 0 -2.7348 -0.41914 0.38932 -1.85904
LEU_248 -4.356 0.44848 3.85038 -0.47492 0.20556 0.10488 1.48936 -2.04806 -7e-05 -0.00125 -1.37635 0.21941 0 0 0 0 0 0.00296 0.08658 0.00689 0.54696 0 -0.23423 0 0.18072 -0.39145 0.29003 -1.45012
TYR_249 -4.15613 0.2862 4.81155 -0.94699 0.05844 0.35562 1.29241 -2.23167 -0.01674 -0.09861 -1.38232 -0.29318 0 0 -0.56837 0 0 0.00601 -0.00718 8e-05 0 1.76841 -0.34885 1e-05 1.2797 -0.03106 0.28132 0.05866
LYS_250 -3.89778 0.16944 3.89409 -0.42645 0.07111 0.24292 1.13917 -1.7799 -0 -0 -0.49316 -0.13047 0 0 0 0 0 0.01172 0.01677 0.00369 1.98411 0 0.02358 0 -1.5107 -0.09802 0.21307 -0.56681
SER_251 -2.43179 0.08703 3.11132 -0.0275 0 0.06298 1.32312 -1.42665 -0.01004 -0.10184 -1.09942 -0.56324 0 0 0 0 0 0.01991 0.03962 0.01961 0.7649 0 0.32731 0.61883 -0.77834 -0.06888 0.21546 0.08238
GLY_252 -2.84343 0.25118 3.4059 -0.00015 0 0 1.53152 -1.70276 -0.01004 -0.10184 -0.91727 -0.23047 0 0 0 0 0 0.00643 -0.02073 0 0 0 -1.4298 0 0.83697 0.80217 0.28693 -0.1354
LEU_253 -5.45641 0.76794 1.66322 -0.5096 0.31971 0.14479 0.63309 -1.27894 -0.01676 -0.09918 0.18833 0.11318 0 0 0 0 0 0.00156 -0.00339 0.26365 0.11188 0 -0.11937 0 0.18072 0.4611 0.42341 -2.21106
ARG_254 -2.11496 0.29299 1.4348 -0.76782 0.13796 0.60701 0.29665 -0.79513 -0.01431 -0.13126 0.00192 0.04416 0 0 0 0 0 0.00273 -0.05302 0.00814 2.54469 0 -0.1784 0 -1.2888 -0.3986 0.35735 -0.01388
SER:CtermProteinFull_255 -1.482 0.04086 2.21892 -0.0346 0.01626 0.04247 0.91708 -0.96146 -0.01431 -0.13126 -0.91228 0.9597 0 0 0 0 0 0.0065 0 0.00512 0.48224 0 0 0.61833 -0.77834 -0.12344 0.24228 1.11207
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.0606 0 0 0 0 0 0 0 0 0 19.0606
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 479321 DOMAINID 475190 MODEL 2 2023-01-14_00000165_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 432.905 tmscore: 0.90576 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -3.723  -2.107 -30.855  1.00 11.090          N  
ATOM      2  CA  ALA A   1      -3.870  -2.780 -32.139  1.00 11.230          C  
ATOM      3  C   ALA A   1      -4.550  -4.125 -31.953  1.00 11.110          C  
ATOM      4  O   ALA A   1      -5.121  -4.678 -32.889  1.00 10.940          O  
ATOM      5  CB  ALA A   1      -2.513  -2.978 -32.807  1.00 15.670          C  
ATOM      6 1H   ALA A   1      -3.114  -1.308 -30.956  1.00 13.310          H  
ATOM      7 2H   ALA A   1      -4.625  -1.816 -30.502  1.00 13.310          H  
ATOM      8 3H   ALA A   1      -3.309  -2.753 -30.203  1.00 13.310          H  
ATOM      9  HA  ALA A   1      -4.494  -2.162 -32.783  1.00 13.480          H  
ATOM     10 1HB  ALA A   1      -2.651  -3.467 -33.769  1.00 18.800          H  
ATOM     11 2HB  ALA A   1      -2.039  -2.005 -32.961  1.00 18.800          H  
ATOM     12 3HB  ALA A   1      -1.881  -3.597 -32.176  1.00 18.800          H  
ATOM     13  N   GLY A   2      -4.476  -4.685 -30.750  1.00 11.410          N  
ATOM     14  CA  GLY A   2      -5.140  -5.960 -30.534  1.00 11.540          C  
ATOM     15  C   GLY A   2      -6.598  -5.696 -30.217  1.00 10.950          C  
ATOM     16  O   GLY A   2      -7.043  -4.548 -30.240  1.00 11.000          O  
ATOM     17  H   GLY A   2      -3.996  -4.252 -29.980  1.00 13.690          H  
ATOM     18 1HA  GLY A   2      -5.057  -6.585 -31.423  1.00 13.850          H  
ATOM     19 2HA  GLY A   2      -4.669  -6.491 -29.708  1.00 13.850          H  
ATOM     20  N   LEU A   3      -7.339  -6.741 -29.891  1.00 10.610          N  
ATOM     21  CA  LEU A   3      -8.752  -6.576 -29.593  1.00 10.230          C  
ATOM     22  C   LEU A   3      -8.999  -6.627 -28.105  1.00  9.350          C  
ATOM     23  O   LEU A   3      -8.243  -7.254 -27.364  1.00  9.380          O  
ATOM     24  CB  LEU A   3      -9.570  -7.657 -30.294  1.00 14.470          C  
ATOM     25  CG  LEU A   3      -9.424  -7.728 -31.837  1.00 14.470          C  
ATOM     26  CD1 LEU A   3     -10.249  -8.895 -32.345  1.00 14.470          C  
ATOM     27  CD2 LEU A   3      -9.876  -6.403 -32.484  1.00 14.470          C  
ATOM     28  H   LEU A   3      -6.922  -7.660 -29.860  1.00 12.730          H  
ATOM     29  HA  LEU A   3      -9.074  -5.595 -29.934  1.00 12.280          H  
ATOM     30 1HB  LEU A   3      -9.277  -8.622 -29.886  1.00 17.370          H  
ATOM     31 2HB  LEU A   3     -10.624  -7.498 -30.060  1.00 17.370          H  
ATOM     32  HG  LEU A   3      -8.384  -7.914 -32.097  1.00 17.370          H  
ATOM     33 1HD1 LEU A   3     -10.148  -8.972 -33.424  1.00 17.370          H  
ATOM     34 2HD1 LEU A   3      -9.901  -9.819 -31.883  1.00 17.370          H  
ATOM     35 3HD1 LEU A   3     -11.298  -8.736 -32.092  1.00 17.370          H  
ATOM     36 1HD2 LEU A   3      -9.782  -6.471 -33.556  1.00 17.370          H  
ATOM     37 2HD2 LEU A   3     -10.922  -6.202 -32.236  1.00 17.370          H  
ATOM     38 3HD2 LEU A   3      -9.258  -5.582 -32.132  1.00 17.370          H  
ATOM     39  N   VAL A   4     -10.067  -5.978 -27.672  1.00  8.680          N  
ATOM     40  CA  VAL A   4     -10.447  -5.996 -26.273  1.00  7.910          C  
ATOM     41  C   VAL A   4     -11.206  -7.326 -26.002  1.00  6.750          C  
ATOM     42  O   VAL A   4     -12.062  -7.683 -26.809  1.00  6.430          O  
ATOM     43  CB  VAL A   4     -11.325  -4.757 -25.969  1.00 11.380          C  
ATOM     44  CG1 VAL A   4     -11.796  -4.778 -24.534  1.00 11.380          C  
ATOM     45  CG2 VAL A   4     -10.537  -3.467 -26.245  1.00 11.380          C  
ATOM     46  H   VAL A   4     -10.631  -5.473 -28.340  1.00 10.420          H  
ATOM     47  HA  VAL A   4      -9.547  -5.900 -25.679  1.00  9.490          H  
ATOM     48  HB  VAL A   4     -12.189  -4.783 -26.609  1.00 13.660          H  
ATOM     49 1HG1 VAL A   4     -12.428  -3.915 -24.342  1.00 13.660          H  
ATOM     50 2HG1 VAL A   4     -12.349  -5.675 -24.347  1.00 13.660          H  
ATOM     51 3HG1 VAL A   4     -10.933  -4.747 -23.875  1.00 13.660          H  
ATOM     52 1HG2 VAL A   4     -11.171  -2.601 -26.042  1.00 13.660          H  
ATOM     53 2HG2 VAL A   4      -9.660  -3.433 -25.598  1.00 13.660          H  
ATOM     54 3HG2 VAL A   4     -10.216  -3.435 -27.287  1.00 13.660          H  
ATOM     55  N   PRO A   5     -10.842  -8.126 -24.967  1.00  6.310          N  
ATOM     56  CA  PRO A   5     -11.492  -9.380 -24.552  1.00  5.380          C  
ATOM     57  C   PRO A   5     -12.955  -9.171 -24.188  1.00  4.460          C  
ATOM     58  O   PRO A   5     -13.270  -8.146 -23.612  1.00  4.510          O  
ATOM     59  CB  PRO A   5     -10.685  -9.781 -23.311  1.00  8.070          C  
ATOM     60  CG  PRO A   5      -9.337  -9.134 -23.496  1.00  8.070          C  
ATOM     61  CD  PRO A   5      -9.608  -7.828 -24.205  1.00  8.070          C  
ATOM     62  HA  PRO A   5     -11.388 -10.126 -25.356  1.00  6.460          H  
ATOM     63 1HB  PRO A   5     -11.196  -9.436 -22.403  1.00  9.680          H  
ATOM     64 2HB  PRO A   5     -10.624 -10.876 -23.244  1.00  9.680          H  
ATOM     65 1HG  PRO A   5      -8.849  -8.994 -22.518  1.00  9.680          H  
ATOM     66 2HG  PRO A   5      -8.678  -9.794 -24.082  1.00  9.680          H  
ATOM     67 1HD  PRO A   5      -9.756  -7.004 -23.501  1.00  9.680          H  
ATOM     68 2HD  PRO A   5      -8.749  -7.671 -24.877  1.00  9.680          H  
ATOM     69  N   ARG A   6     -13.824 -10.147 -24.459  1.00  3.830          N  
ATOM     70  CA  ARG A   6     -15.270 -10.079 -24.151  1.00  3.020          C  
ATOM     71  C   ARG A   6     -15.673  -9.357 -22.847  1.00  2.270          C  
ATOM     72  O   ARG A   6     -16.522  -8.461 -22.869  1.00  2.110          O  
ATOM     73  CB  ARG A   6     -15.868 -11.479 -24.107  1.00  4.550          C  
ATOM     74  CG  ARG A   6     -17.396 -11.516 -23.924  1.00  4.550          C  
ATOM     75  CD  ARG A   6     -17.925 -12.909 -23.853  1.00  4.550          C  
ATOM     76  NE  ARG A   6     -17.701 -13.664 -25.088  1.00  4.550          N  
ATOM     77  CZ  ARG A   6     -18.480 -13.619 -26.203  1.00  4.550          C  
ATOM     78  NH1 ARG A   6     -19.544 -12.842 -26.263  1.00  4.550          N  
ATOM     79  NH2 ARG A   6     -18.167 -14.372 -27.245  1.00  4.550          N  
ATOM     80  H   ARG A   6     -13.479 -10.971 -24.935  1.00  4.600          H  
ATOM     81  HA  ARG A   6     -15.744  -9.551 -24.979  1.00  3.620          H  
ATOM     82 1HB  ARG A   6     -15.633 -11.997 -25.033  1.00  5.460          H  
ATOM     83 2HB  ARG A   6     -15.424 -12.047 -23.292  1.00  5.460          H  
ATOM     84 1HG  ARG A   6     -17.675 -11.018 -22.996  1.00  5.460          H  
ATOM     85 2HG  ARG A   6     -17.867 -11.003 -24.760  1.00  5.460          H  
ATOM     86 1HD  ARG A   6     -17.419 -13.434 -23.043  1.00  5.460          H  
ATOM     87 2HD  ARG A   6     -18.993 -12.888 -23.645  1.00  5.460          H  
ATOM     88  HE  ARG A   6     -16.903 -14.285 -25.106  1.00  5.460          H  
ATOM     89 1HH1 ARG A   6     -19.799 -12.264 -25.481  1.00  5.460          H  
ATOM     90 2HH1 ARG A   6     -20.110 -12.827 -27.110  1.00  5.460          H  
ATOM     91 1HH2 ARG A   6     -17.364 -14.975 -27.210  1.00  5.460          H  
ATOM     92 2HH2 ARG A   6     -18.757 -14.357 -28.095  1.00  5.460          H  
ATOM     93  N   GLY A   7     -15.156  -9.805 -21.695  1.00  2.140          N  
ATOM     94  CA  GLY A   7     -15.549  -9.195 -20.412  1.00  1.730          C  
ATOM     95  C   GLY A   7     -15.136  -7.721 -20.331  1.00  1.380          C  
ATOM     96  O   GLY A   7     -15.895  -6.852 -19.851  1.00  1.150          O  
ATOM     97  H   GLY A   7     -14.477 -10.552 -21.713  1.00  2.570          H  
ATOM     98 1HA  GLY A   7     -16.628  -9.280 -20.287  1.00  2.080          H  
ATOM     99 2HA  GLY A   7     -15.088  -9.749 -19.594  1.00  2.080          H  
ATOM    100  N   SER A   8     -13.918  -7.467 -20.812  1.00  1.500          N  
ATOM    101  CA  SER A   8     -13.323  -6.151 -20.863  1.00  1.380          C  
ATOM    102  C   SER A   8     -14.106  -5.306 -21.826  1.00  1.140          C  
ATOM    103  O   SER A   8     -14.277  -4.114 -21.590  1.00  1.010          O  
ATOM    104  CB  SER A   8     -11.862  -6.235 -21.267  1.00  1.980          C  
ATOM    105  OG  SER A   8     -11.097  -6.899 -20.288  1.00  1.980          O  
ATOM    106  H   SER A   8     -13.367  -8.247 -21.142  1.00  1.800          H  
ATOM    107  HA  SER A   8     -13.387  -5.697 -19.874  1.00  1.660          H  
ATOM    108 1HB  SER A   8     -11.778  -6.760 -22.206  1.00  2.380          H  
ATOM    109 2HB  SER A   8     -11.472  -5.233 -21.417  1.00  2.380          H  
ATOM    110  HG  SER A   8     -10.187  -6.864 -20.594  1.00  2.380          H  
ATOM    111  N   VAL A   9     -14.592  -5.938 -22.907  1.00  1.180          N  
ATOM    112  CA  VAL A   9     -15.383  -5.266 -23.920  1.00  1.030          C  
ATOM    113  C   VAL A   9     -16.641  -4.793 -23.317  1.00  0.720          C  
ATOM    114  O   VAL A   9     -16.988  -3.639 -23.497  1.00  0.600          O  
ATOM    115  CB  VAL A   9     -15.791  -6.149 -25.136  1.00  1.500          C  
ATOM    116  CG1 VAL A   9     -16.815  -5.436 -26.004  1.00  1.500          C  
ATOM    117  CG2 VAL A   9     -14.653  -6.395 -25.984  1.00  1.500          C  
ATOM    118  H   VAL A   9     -14.342  -6.909 -23.030  1.00  1.420          H  
ATOM    119  HA  VAL A   9     -14.825  -4.423 -24.299  1.00  1.240          H  
ATOM    120  HB  VAL A   9     -16.209  -7.069 -24.787  1.00  1.800          H  
ATOM    121 1HG1 VAL A   9     -17.057  -6.082 -26.831  1.00  1.800          H  
ATOM    122 2HG1 VAL A   9     -17.728  -5.226 -25.451  1.00  1.800          H  
ATOM    123 3HG1 VAL A   9     -16.396  -4.505 -26.379  1.00  1.800          H  
ATOM    124 1HG2 VAL A   9     -14.941  -7.005 -26.832  1.00  1.800          H  
ATOM    125 2HG2 VAL A   9     -14.273  -5.458 -26.336  1.00  1.800          H  
ATOM    126 3HG2 VAL A   9     -13.923  -6.889 -25.440  1.00  1.800          H  
ATOM    127  N   ALA A  10     -17.325  -5.620 -22.547  1.00  0.690          N  
ATOM    128  CA  ALA A  10     -18.566  -5.134 -21.991  1.00  0.550          C  
ATOM    129  C   ALA A  10     -18.315  -3.847 -21.217  1.00  0.380          C  
ATOM    130  O   ALA A  10     -19.064  -2.870 -21.367  1.00  0.330          O  
ATOM    131  CB  ALA A  10     -19.174  -6.186 -21.088  1.00  0.830          C  
ATOM    132  H   ALA A  10     -17.009  -6.590 -22.440  1.00  0.830          H  
ATOM    133  HA  ALA A  10     -19.249  -4.915 -22.811  1.00  0.660          H  
ATOM    134 1HB  ALA A  10     -20.114  -5.823 -20.682  1.00  0.990          H  
ATOM    135 2HB  ALA A  10     -19.348  -7.094 -21.666  1.00  0.990          H  
ATOM    136 3HB  ALA A  10     -18.483  -6.405 -20.272  1.00  0.990          H  
ATOM    137  N   ALA A  11     -17.231  -3.814 -20.431  1.00  0.440          N  
ATOM    138  CA  ALA A  11     -16.901  -2.592 -19.719  1.00  0.350          C  
ATOM    139  C   ALA A  11     -16.543  -1.461 -20.690  1.00  0.250          C  
ATOM    140  O   ALA A  11     -16.994  -0.331 -20.509  1.00  0.220          O  
ATOM    141  CB  ALA A  11     -15.746  -2.834 -18.770  1.00  0.530          C  
ATOM    142  H   ALA A  11     -16.668  -4.666 -20.312  1.00  0.530          H  
ATOM    143  HA  ALA A  11     -17.777  -2.286 -19.150  1.00  0.420          H  
ATOM    144 1HB  ALA A  11     -15.527  -1.919 -18.227  1.00  0.630          H  
ATOM    145 2HB  ALA A  11     -16.014  -3.622 -18.068  1.00  0.630          H  
ATOM    146 3HB  ALA A  11     -14.869  -3.138 -19.336  1.00  0.630          H  
ATOM    147  N   ALA A  12     -15.746  -1.765 -21.728  1.00  0.390          N  
ATOM    148  CA  ALA A  12     -15.301  -0.767 -22.705  1.00  0.470          C  
ATOM    149  C   ALA A  12     -16.459  -0.138 -23.459  1.00  0.390          C  
ATOM    150  O   ALA A  12     -16.463   1.079 -23.711  1.00  0.460          O  
ATOM    151  CB  ALA A  12     -14.355  -1.408 -23.711  1.00  0.630          C  
ATOM    152  H   ALA A  12     -15.381  -2.713 -21.799  1.00  0.470          H  
ATOM    153  HA  ALA A  12     -14.776   0.018 -22.164  1.00  0.560          H  
ATOM    154 1HB  ALA A  12     -14.002  -0.655 -24.416  1.00  0.750          H  
ATOM    155 2HB  ALA A  12     -13.506  -1.845 -23.184  1.00  0.750          H  
ATOM    156 3HB  ALA A  12     -14.886  -2.176 -24.244  1.00  0.750          H  
ATOM    157  N   VAL A  13     -17.446  -0.957 -23.812  1.00  0.320          N  
ATOM    158  CA  VAL A  13     -18.608  -0.485 -24.526  1.00  0.360          C  
ATOM    159  C   VAL A  13     -19.362   0.436 -23.620  1.00  0.350          C  
ATOM    160  O   VAL A  13     -19.698   1.543 -24.024  1.00  0.480          O  
ATOM    161  CB  VAL A  13     -19.542  -1.631 -24.992  1.00  0.490          C  
ATOM    162  CG1 VAL A  13     -20.858  -1.054 -25.552  1.00  0.490          C  
ATOM    163  CG2 VAL A  13     -18.875  -2.434 -26.095  1.00  0.490          C  
ATOM    164  H   VAL A  13     -17.346  -1.941 -23.585  1.00  0.380          H  
ATOM    165  HA  VAL A  13     -18.280   0.073 -25.403  1.00  0.430          H  
ATOM    166  HB  VAL A  13     -19.763  -2.277 -24.136  1.00  0.590          H  
ATOM    167 1HG1 VAL A  13     -21.499  -1.872 -25.869  1.00  0.590          H  
ATOM    168 2HG1 VAL A  13     -21.390  -0.470 -24.795  1.00  0.590          H  
ATOM    169 3HG1 VAL A  13     -20.638  -0.410 -26.405  1.00  0.590          H  
ATOM    170 1HG2 VAL A  13     -19.531  -3.246 -26.410  1.00  0.590          H  
ATOM    171 2HG2 VAL A  13     -18.684  -1.780 -26.938  1.00  0.590          H  
ATOM    172 3HG2 VAL A  13     -17.946  -2.834 -25.723  1.00  0.590          H  
ATOM    173  N   SER A  14     -19.601   0.010 -22.379  1.00  0.280          N  
ATOM    174  CA  SER A  14     -20.346   0.827 -21.438  1.00  0.350          C  
ATOM    175  C   SER A  14     -19.673   2.171 -21.177  1.00  0.360          C  
ATOM    176  O   SER A  14     -20.326   3.220 -21.198  1.00  0.470          O  
ATOM    177  CB  SER A  14     -20.508   0.076 -20.133  1.00  0.460          C  
ATOM    178  OG  SER A  14     -21.224   0.831 -19.197  1.00  0.460          O  
ATOM    179  H   SER A  14     -19.299  -0.926 -22.090  1.00  0.340          H  
ATOM    180  HA  SER A  14     -21.334   1.011 -21.859  1.00  0.420          H  
ATOM    181 1HB  SER A  14     -21.020  -0.867 -20.321  1.00  0.550          H  
ATOM    182 2HB  SER A  14     -19.524  -0.165 -19.733  1.00  0.550          H  
ATOM    183  HG  SER A  14     -21.276   0.286 -18.411  1.00  0.550          H  
ATOM    184  N   LYS A  15     -18.356   2.167 -20.947  1.00  0.290          N  
ATOM    185  CA  LYS A  15     -17.669   3.415 -20.650  1.00  0.370          C  
ATOM    186  C   LYS A  15     -17.813   4.444 -21.769  1.00  0.350          C  
ATOM    187  O   LYS A  15     -18.064   5.617 -21.489  1.00  0.520          O  
ATOM    188  CB  LYS A  15     -16.193   3.147 -20.354  1.00  0.490          C  
ATOM    189  CG  LYS A  15     -15.937   2.459 -19.005  1.00  0.490          C  
ATOM    190  CD  LYS A  15     -14.458   2.160 -18.800  1.00  0.490          C  
ATOM    191  CE  LYS A  15     -14.214   1.448 -17.472  1.00  0.490          C  
ATOM    192  NZ  LYS A  15     -12.772   1.121 -17.269  1.00  0.490          N  
ATOM    193  H   LYS A  15     -17.847   1.279 -20.933  1.00  0.350          H  
ATOM    194  HA  LYS A  15     -18.121   3.842 -19.757  1.00  0.440          H  
ATOM    195 1HB  LYS A  15     -15.788   2.499 -21.136  1.00  0.580          H  
ATOM    196 2HB  LYS A  15     -15.639   4.083 -20.378  1.00  0.580          H  
ATOM    197 1HG  LYS A  15     -16.278   3.117 -18.205  1.00  0.580          H  
ATOM    198 2HG  LYS A  15     -16.505   1.537 -18.950  1.00  0.580          H  
ATOM    199 1HD  LYS A  15     -14.108   1.519 -19.613  1.00  0.580          H  
ATOM    200 2HD  LYS A  15     -13.889   3.088 -18.818  1.00  0.580          H  
ATOM    201 1HE  LYS A  15     -14.550   2.089 -16.658  1.00  0.580          H  
ATOM    202 2HE  LYS A  15     -14.792   0.523 -17.455  1.00  0.580          H  
ATOM    203 1HZ  LYS A  15     -12.654   0.652 -16.382  1.00  0.580          H  
ATOM    204 2HZ  LYS A  15     -12.454   0.517 -18.013  1.00  0.580          H  
ATOM    205 3HZ  LYS A  15     -12.227   1.973 -17.272  1.00  0.580          H  
ATOM    206  N   GLY A  16     -17.663   4.016 -23.029  1.00  0.210          N  
ATOM    207  CA  GLY A  16     -17.849   4.909 -24.172  1.00  0.220          C  
ATOM    208  C   GLY A  16     -19.326   5.276 -24.367  1.00  0.200          C  
ATOM    209  O   GLY A  16     -19.704   6.451 -24.424  1.00  0.230          O  
ATOM    210  H   GLY A  16     -17.401   3.037 -23.200  1.00  0.250          H  
ATOM    211 1HA  GLY A  16     -17.254   5.813 -24.034  1.00  0.260          H  
ATOM    212 2HA  GLY A  16     -17.475   4.423 -25.070  1.00  0.260          H  
ATOM    213  N   GLU A  17     -20.177   4.241 -24.462  1.00  0.210          N  
ATOM    214  CA  GLU A  17     -21.603   4.370 -24.751  1.00  0.210          C  
ATOM    215  C   GLU A  17     -22.343   5.290 -23.814  1.00  0.190          C  
ATOM    216  O   GLU A  17     -23.152   6.092 -24.275  1.00  0.210          O  
ATOM    217  CB  GLU A  17     -22.306   3.009 -24.715  1.00  0.290          C  
ATOM    218  CG  GLU A  17     -23.806   3.076 -25.058  1.00  0.290          C  
ATOM    219  CD  GLU A  17     -24.493   1.736 -25.063  1.00  0.290          C  
ATOM    220  OE1 GLU A  17     -23.893   0.771 -24.687  1.00  0.290          O  
ATOM    221  OE2 GLU A  17     -25.638   1.680 -25.462  1.00  0.290          O  
ATOM    222  H   GLU A  17     -19.809   3.297 -24.373  1.00  0.250          H  
ATOM    223  HA  GLU A  17     -21.698   4.769 -25.755  1.00  0.250          H  
ATOM    224 1HB  GLU A  17     -21.825   2.331 -25.420  1.00  0.350          H  
ATOM    225 2HB  GLU A  17     -22.203   2.575 -23.719  1.00  0.350          H  
ATOM    226 1HG  GLU A  17     -24.308   3.702 -24.325  1.00  0.350          H  
ATOM    227 2HG  GLU A  17     -23.924   3.546 -26.031  1.00  0.350          H  
ATOM    228  N   GLU A  18     -22.043   5.233 -22.515  1.00  0.170          N  
ATOM    229  CA  GLU A  18     -22.739   6.039 -21.512  1.00  0.190          C  
ATOM    230  C   GLU A  18     -22.829   7.513 -21.910  1.00  0.190          C  
ATOM    231  O   GLU A  18     -23.834   8.184 -21.649  1.00  0.230          O  
ATOM    232  CB  GLU A  18     -22.047   5.908 -20.156  1.00  0.260          C  
ATOM    233  CG  GLU A  18     -22.726   6.653 -18.988  1.00  0.260          C  
ATOM    234  CD  GLU A  18     -24.101   6.111 -18.632  1.00  0.260          C  
ATOM    235  OE1 GLU A  18     -24.441   5.044 -19.087  1.00  0.260          O  
ATOM    236  OE2 GLU A  18     -24.799   6.762 -17.891  1.00  0.260          O  
ATOM    237  H   GLU A  18     -21.358   4.542 -22.193  1.00  0.200          H  
ATOM    238  HA  GLU A  18     -23.742   5.643 -21.399  1.00  0.230          H  
ATOM    239 1HB  GLU A  18     -21.992   4.853 -19.887  1.00  0.310          H  
ATOM    240 2HB  GLU A  18     -21.020   6.270 -20.242  1.00  0.310          H  
ATOM    241 1HG  GLU A  18     -22.084   6.571 -18.113  1.00  0.310          H  
ATOM    242 2HG  GLU A  18     -22.812   7.710 -19.235  1.00  0.310          H  
ATOM    243  N   LEU A  19     -21.789   8.043 -22.554  1.00  0.180          N  
ATOM    244  CA  LEU A  19     -21.750   9.451 -22.917  1.00  0.190          C  
ATOM    245  C   LEU A  19     -22.847   9.851 -23.882  1.00  0.190          C  
ATOM    246  O   LEU A  19     -23.197  11.027 -23.978  1.00  0.210          O  
ATOM    247  CB  LEU A  19     -20.395   9.766 -23.544  1.00  0.260          C  
ATOM    248  CG  LEU A  19     -19.189   9.744 -22.604  1.00  0.260          C  
ATOM    249  CD1 LEU A  19     -17.958   9.780 -23.407  1.00  0.260          C  
ATOM    250  CD2 LEU A  19     -19.203  10.982 -21.705  1.00  0.260          C  
ATOM    251  H   LEU A  19     -20.992   7.456 -22.831  1.00  0.220          H  
ATOM    252  HA  LEU A  19     -21.885  10.031 -22.010  1.00  0.230          H  
ATOM    253 1HB  LEU A  19     -20.207   9.031 -24.324  1.00  0.310          H  
ATOM    254 2HB  LEU A  19     -20.452  10.742 -24.004  1.00  0.310          H  
ATOM    255  HG  LEU A  19     -19.198   8.830 -22.004  1.00  0.310          H  
ATOM    256 1HD1 LEU A  19     -17.122   9.765 -22.743  1.00  0.310          H  
ATOM    257 2HD1 LEU A  19     -17.928   8.901 -24.056  1.00  0.310          H  
ATOM    258 3HD1 LEU A  19     -17.940  10.676 -23.994  1.00  0.310          H  
ATOM    259 1HD2 LEU A  19     -18.326  10.962 -21.058  1.00  0.310          H  
ATOM    260 2HD2 LEU A  19     -19.178  11.884 -22.326  1.00  0.310          H  
ATOM    261 3HD2 LEU A  19     -20.095  10.998 -21.089  1.00  0.310          H  
ATOM    262  N   PHE A  20     -23.353   8.886 -24.634  1.00  0.170          N  
ATOM    263  CA  PHE A  20     -24.353   9.116 -25.645  1.00  0.170          C  
ATOM    264  C   PHE A  20     -25.691   8.441 -25.369  1.00  0.230          C  
ATOM    265  O   PHE A  20     -26.453   8.211 -26.311  1.00  0.270          O  
ATOM    266  CB  PHE A  20     -23.813   8.635 -26.973  1.00  0.240          C  
ATOM    267  CG  PHE A  20     -22.602   9.374 -27.428  1.00  0.240          C  
ATOM    268  CD1 PHE A  20     -21.346   8.928 -27.094  1.00  0.240          C  
ATOM    269  CD2 PHE A  20     -22.717  10.493 -28.208  1.00  0.240          C  
ATOM    270  CE1 PHE A  20     -20.247   9.577 -27.525  1.00  0.240          C  
ATOM    271  CE2 PHE A  20     -21.607  11.163 -28.647  1.00  0.240          C  
ATOM    272  CZ  PHE A  20     -20.368  10.702 -28.307  1.00  0.240          C  
ATOM    273  H   PHE A  20     -23.059   7.923 -24.470  1.00  0.200          H  
ATOM    274  HA  PHE A  20     -24.529  10.186 -25.707  1.00  0.200          H  
ATOM    275 1HB  PHE A  20     -23.566   7.581 -26.885  1.00  0.290          H  
ATOM    276 2HB  PHE A  20     -24.571   8.740 -27.727  1.00  0.290          H  
ATOM    277  HD1 PHE A  20     -21.237   8.036 -26.471  1.00  0.290          H  
ATOM    278  HD2 PHE A  20     -23.704  10.837 -28.473  1.00  0.290          H  
ATOM    279  HE1 PHE A  20     -19.282   9.194 -27.242  1.00  0.290          H  
ATOM    280  HE2 PHE A  20     -21.708  12.050 -29.263  1.00  0.290          H  
ATOM    281  HZ  PHE A  20     -19.477  11.226 -28.655  1.00  0.290          H  
ATOM    282  N   THR A  21     -26.011   8.124 -24.103  1.00  0.250          N  
ATOM    283  CA  THR A  21     -27.310   7.483 -23.872  1.00  0.340          C  
ATOM    284  C   THR A  21     -28.470   8.471 -23.816  1.00  0.480          C  
ATOM    285  O   THR A  21     -29.620   8.075 -23.968  1.00  1.260          O  
ATOM    286  CB  THR A  21     -27.305   6.618 -22.606  1.00  0.440          C  
ATOM    287  OG1 THR A  21     -26.991   7.440 -21.479  1.00  0.440          O  
ATOM    288  CG2 THR A  21     -26.273   5.509 -22.771  1.00  0.440          C  
ATOM    289  H   THR A  21     -25.364   8.294 -23.322  1.00  0.300          H  
ATOM    290  HA  THR A  21     -27.502   6.813 -24.711  1.00  0.410          H  
ATOM    291  HB  THR A  21     -28.289   6.179 -22.455  1.00  0.530          H  
ATOM    292  HG1 THR A  21     -27.086   6.928 -20.665  1.00  0.530          H  
ATOM    293 1HG2 THR A  21     -26.247   4.888 -21.873  1.00  0.530          H  
ATOM    294 2HG2 THR A  21     -26.529   4.895 -23.634  1.00  0.530          H  
ATOM    295 3HG2 THR A  21     -25.313   5.956 -22.931  1.00  0.530          H  
ATOM    296  N   GLY A  22     -28.190   9.752 -23.618  1.00  0.330          N  
ATOM    297  CA  GLY A  22     -29.226  10.769 -23.637  1.00  0.260          C  
ATOM    298  C   GLY A  22     -28.968  11.687 -24.821  1.00  0.210          C  
ATOM    299  O   GLY A  22     -28.338  11.294 -25.804  1.00  0.380          O  
ATOM    300  H   GLY A  22     -27.238  10.030 -23.427  1.00  0.400          H  
ATOM    301 1HA  GLY A  22     -30.207  10.306 -23.732  1.00  0.310          H  
ATOM    302 2HA  GLY A  22     -29.208  11.338 -22.709  1.00  0.310          H  
ATOM    303  N   VAL A  23     -29.444  12.917 -24.720  1.00  0.170          N  
ATOM    304  CA  VAL A  23     -29.247  13.869 -25.796  1.00  0.120          C  
ATOM    305  C   VAL A  23     -27.975  14.648 -25.506  1.00  0.120          C  
ATOM    306  O   VAL A  23     -27.798  15.162 -24.401  1.00  0.140          O  
ATOM    307  CB  VAL A  23     -30.457  14.799 -25.934  1.00  0.190          C  
ATOM    308  CG1 VAL A  23     -30.200  15.823 -27.028  1.00  0.190          C  
ATOM    309  CG2 VAL A  23     -31.690  13.956 -26.256  1.00  0.190          C  
ATOM    310  H   VAL A  23     -29.942  13.190 -23.884  1.00  0.200          H  
ATOM    311  HA  VAL A  23     -29.118  13.330 -26.737  1.00  0.140          H  
ATOM    312  HB  VAL A  23     -30.612  15.339 -25.003  1.00  0.230          H  
ATOM    313 1HG1 VAL A  23     -31.066  16.479 -27.120  1.00  0.230          H  
ATOM    314 2HG1 VAL A  23     -29.327  16.430 -26.788  1.00  0.230          H  
ATOM    315 3HG1 VAL A  23     -30.034  15.309 -27.977  1.00  0.230          H  
ATOM    316 1HG2 VAL A  23     -32.559  14.606 -26.355  1.00  0.230          H  
ATOM    317 2HG2 VAL A  23     -31.532  13.423 -27.187  1.00  0.230          H  
ATOM    318 3HG2 VAL A  23     -31.866  13.235 -25.462  1.00  0.230          H  
ATOM    319  N   VAL A  24     -27.096  14.716 -26.491  1.00  0.100          N  
ATOM    320  CA  VAL A  24     -25.815  15.375 -26.343  1.00  0.100          C  
ATOM    321  C   VAL A  24     -25.722  16.658 -27.183  1.00  0.090          C  
ATOM    322  O   VAL A  24     -25.997  16.615 -28.380  1.00  0.090          O  
ATOM    323  CB  VAL A  24     -24.714  14.402 -26.801  1.00  0.140          C  
ATOM    324  CG1 VAL A  24     -23.337  15.033 -26.721  1.00  0.140          C  
ATOM    325  CG2 VAL A  24     -24.760  13.138 -25.955  1.00  0.140          C  
ATOM    326  H   VAL A  24     -27.342  14.259 -27.375  1.00  0.120          H  
ATOM    327  HA  VAL A  24     -25.656  15.558 -25.288  1.00  0.120          H  
ATOM    328  HB  VAL A  24     -24.895  14.159 -27.804  1.00  0.170          H  
ATOM    329 1HG1 VAL A  24     -22.590  14.315 -27.066  1.00  0.170          H  
ATOM    330 2HG1 VAL A  24     -23.290  15.909 -27.343  1.00  0.170          H  
ATOM    331 3HG1 VAL A  24     -23.135  15.314 -25.691  1.00  0.170          H  
ATOM    332 1HG2 VAL A  24     -23.992  12.448 -26.300  1.00  0.170          H  
ATOM    333 2HG2 VAL A  24     -24.574  13.390 -24.911  1.00  0.170          H  
ATOM    334 3HG2 VAL A  24     -25.737  12.659 -26.037  1.00  0.170          H  
ATOM    335  N   PRO A  25     -25.450  17.833 -26.579  1.00  0.100          N  
ATOM    336  CA  PRO A  25     -25.231  19.105 -27.257  1.00  0.110          C  
ATOM    337  C   PRO A  25     -24.048  18.952 -28.192  1.00  0.110          C  
ATOM    338  O   PRO A  25     -23.107  18.228 -27.854  1.00  0.120          O  
ATOM    339  CB  PRO A  25     -24.920  20.063 -26.101  1.00  0.170          C  
ATOM    340  CG  PRO A  25     -25.573  19.436 -24.893  1.00  0.170          C  
ATOM    341  CD  PRO A  25     -25.449  17.939 -25.106  1.00  0.170          C  
ATOM    342  HA  PRO A  25     -26.133  19.404 -27.811  1.00  0.130          H  
ATOM    343 1HB  PRO A  25     -23.838  20.174 -25.983  1.00  0.200          H  
ATOM    344 2HB  PRO A  25     -25.319  21.062 -26.332  1.00  0.200          H  
ATOM    345 1HG  PRO A  25     -25.047  19.768 -23.973  1.00  0.200          H  
ATOM    346 2HG  PRO A  25     -26.616  19.766 -24.801  1.00  0.200          H  
ATOM    347 1HD  PRO A  25     -24.509  17.557 -24.682  1.00  0.200          H  
ATOM    348 2HD  PRO A  25     -26.346  17.469 -24.662  1.00  0.200          H  
ATOM    349  N   ILE A  26     -24.097  19.595 -29.349  1.00  0.120          N  
ATOM    350  CA  ILE A  26     -23.016  19.507 -30.325  1.00  0.120          C  
ATOM    351  C   ILE A  26     -22.552  20.870 -30.836  1.00  0.100          C  
ATOM    352  O   ILE A  26     -23.366  21.718 -31.220  1.00  0.090          O  
ATOM    353  CB  ILE A  26     -23.456  18.680 -31.533  1.00  0.170          C  
ATOM    354  CG1 ILE A  26     -23.930  17.345 -31.061  1.00  0.170          C  
ATOM    355  CG2 ILE A  26     -22.232  18.518 -32.543  1.00  0.170          C  
ATOM    356  CD1 ILE A  26     -24.571  16.610 -32.075  1.00  0.170          C  
ATOM    357  H   ILE A  26     -24.926  20.146 -29.558  1.00  0.140          H  
ATOM    358  HA  ILE A  26     -22.168  19.018 -29.852  1.00  0.140          H  
ATOM    359  HB  ILE A  26     -24.295  19.164 -32.006  1.00  0.200          H  
ATOM    360 1HG1 ILE A  26     -23.109  16.778 -30.643  1.00  0.200          H  
ATOM    361 2HG1 ILE A  26     -24.674  17.482 -30.308  1.00  0.200          H  
ATOM    362 1HG2 ILE A  26     -22.503  17.943 -33.407  1.00  0.200          H  
ATOM    363 2HG2 ILE A  26     -21.901  19.487 -32.887  1.00  0.200          H  
ATOM    364 3HG2 ILE A  26     -21.403  18.020 -32.029  1.00  0.200          H  
ATOM    365 1HD1 ILE A  26     -24.943  15.699 -31.678  1.00  0.200          H  
ATOM    366 2HD1 ILE A  26     -25.405  17.200 -32.452  1.00  0.200          H  
ATOM    367 3HD1 ILE A  26     -23.885  16.392 -32.865  1.00  0.200          H  
ATOM    368  N   LEU A  27     -21.242  21.072 -30.853  1.00  0.100          N  
ATOM    369  CA  LEU A  27     -20.622  22.274 -31.402  1.00  0.090          C  
ATOM    370  C   LEU A  27     -19.711  21.912 -32.572  1.00  0.080          C  
ATOM    371  O   LEU A  27     -18.904  20.988 -32.461  1.00  0.100          O  
ATOM    372  CB  LEU A  27     -19.815  22.993 -30.319  1.00  0.130          C  
ATOM    373  CG  LEU A  27     -18.956  24.223 -30.749  1.00  0.130          C  
ATOM    374  CD1 LEU A  27     -19.864  25.369 -31.222  1.00  0.130          C  
ATOM    375  CD2 LEU A  27     -18.092  24.658 -29.559  1.00  0.130          C  
ATOM    376  H   LEU A  27     -20.637  20.330 -30.485  1.00  0.120          H  
ATOM    377  HA  LEU A  27     -21.408  22.934 -31.772  1.00  0.110          H  
ATOM    378 1HB  LEU A  27     -20.504  23.321 -29.545  1.00  0.160          H  
ATOM    379 2HB  LEU A  27     -19.157  22.275 -29.895  1.00  0.160          H  
ATOM    380  HG  LEU A  27     -18.301  23.946 -31.578  1.00  0.160          H  
ATOM    381 1HD1 LEU A  27     -19.248  26.219 -31.520  1.00  0.160          H  
ATOM    382 2HD1 LEU A  27     -20.463  25.057 -32.077  1.00  0.160          H  
ATOM    383 3HD1 LEU A  27     -20.530  25.672 -30.412  1.00  0.160          H  
ATOM    384 1HD2 LEU A  27     -17.476  25.511 -29.851  1.00  0.160          H  
ATOM    385 2HD2 LEU A  27     -18.734  24.943 -28.725  1.00  0.160          H  
ATOM    386 3HD2 LEU A  27     -17.447  23.838 -29.252  1.00  0.160          H  
ATOM    387  N   VAL A  28     -19.864  22.593 -33.703  1.00  0.060          N  
ATOM    388  CA  VAL A  28     -19.010  22.313 -34.854  1.00  0.070          C  
ATOM    389  C   VAL A  28     -18.329  23.595 -35.327  1.00  0.060          C  
ATOM    390  O   VAL A  28     -18.999  24.592 -35.598  1.00  0.070          O  
ATOM    391  CB  VAL A  28     -19.835  21.731 -36.026  1.00  0.090          C  
ATOM    392  CG1 VAL A  28     -18.898  21.414 -37.224  1.00  0.090          C  
ATOM    393  CG2 VAL A  28     -20.613  20.498 -35.579  1.00  0.090          C  
ATOM    394  H   VAL A  28     -20.587  23.320 -33.756  1.00  0.070          H  
ATOM    395  HA  VAL A  28     -18.240  21.599 -34.566  1.00  0.080          H  
ATOM    396  HB  VAL A  28     -20.540  22.481 -36.356  1.00  0.110          H  
ATOM    397 1HG1 VAL A  28     -19.478  21.018 -38.052  1.00  0.110          H  
ATOM    398 2HG1 VAL A  28     -18.381  22.315 -37.553  1.00  0.110          H  
ATOM    399 3HG1 VAL A  28     -18.163  20.668 -36.920  1.00  0.110          H  
ATOM    400 1HG2 VAL A  28     -21.197  20.114 -36.414  1.00  0.110          H  
ATOM    401 2HG2 VAL A  28     -19.929  19.733 -35.238  1.00  0.110          H  
ATOM    402 3HG2 VAL A  28     -21.282  20.770 -34.769  1.00  0.110          H  
ATOM    403  N   GLU A  29     -17.005  23.578 -35.455  1.00  0.070          N  
ATOM    404  CA  GLU A  29     -16.293  24.768 -35.935  1.00  0.100          C  
ATOM    405  C   GLU A  29     -15.353  24.442 -37.087  1.00  0.120          C  
ATOM    406  O   GLU A  29     -14.378  23.717 -36.908  1.00  0.220          O  
ATOM    407  CB  GLU A  29     -15.501  25.421 -34.800  1.00  0.130          C  
ATOM    408  CG  GLU A  29     -14.750  26.689 -35.213  1.00  0.130          C  
ATOM    409  CD  GLU A  29     -14.050  27.356 -34.075  1.00  0.130          C  
ATOM    410  OE1 GLU A  29     -14.208  26.916 -32.961  1.00  0.130          O  
ATOM    411  OE2 GLU A  29     -13.354  28.312 -34.317  1.00  0.130          O  
ATOM    412  H   GLU A  29     -16.496  22.714 -35.235  1.00  0.080          H  
ATOM    413  HA  GLU A  29     -17.023  25.488 -36.306  1.00  0.120          H  
ATOM    414 1HB  GLU A  29     -16.179  25.674 -33.984  1.00  0.150          H  
ATOM    415 2HB  GLU A  29     -14.771  24.708 -34.413  1.00  0.150          H  
ATOM    416 1HG  GLU A  29     -14.011  26.439 -35.975  1.00  0.150          H  
ATOM    417 2HG  GLU A  29     -15.462  27.387 -35.656  1.00  0.150          H  
ATOM    418  N   LEU A  30     -15.616  25.033 -38.250  1.00  0.060          N  
ATOM    419  CA  LEU A  30     -14.846  24.803 -39.469  1.00  0.070          C  
ATOM    420  C   LEU A  30     -14.105  26.007 -40.034  1.00  0.070          C  
ATOM    421  O   LEU A  30     -14.703  27.026 -40.379  1.00  0.080          O  
ATOM    422  CB  LEU A  30     -15.810  24.280 -40.547  1.00  0.090          C  
ATOM    423  CG  LEU A  30     -15.276  24.151 -42.008  1.00  0.090          C  
ATOM    424  CD1 LEU A  30     -14.222  23.151 -42.083  1.00  0.090          C  
ATOM    425  CD2 LEU A  30     -16.404  23.748 -42.927  1.00  0.090          C  
ATOM    426  H   LEU A  30     -16.431  25.643 -38.307  1.00  0.070          H  
ATOM    427  HA  LEU A  30     -14.102  24.049 -39.245  1.00  0.080          H  
ATOM    428 1HB  LEU A  30     -16.138  23.293 -40.241  1.00  0.110          H  
ATOM    429 2HB  LEU A  30     -16.667  24.920 -40.549  1.00  0.110          H  
ATOM    430  HG  LEU A  30     -14.869  25.111 -42.338  1.00  0.110          H  
ATOM    431 1HD1 LEU A  30     -13.906  23.095 -43.085  1.00  0.110          H  
ATOM    432 2HD1 LEU A  30     -13.378  23.406 -41.453  1.00  0.110          H  
ATOM    433 3HD1 LEU A  30     -14.637  22.213 -41.780  1.00  0.110          H  
ATOM    434 1HD2 LEU A  30     -16.024  23.670 -43.940  1.00  0.110          H  
ATOM    435 2HD2 LEU A  30     -16.803  22.784 -42.619  1.00  0.110          H  
ATOM    436 3HD2 LEU A  30     -17.188  24.496 -42.893  1.00  0.110          H  
ATOM    437  N   ASP A  31     -12.793  25.856 -40.196  1.00  0.070          N  
ATOM    438  CA  ASP A  31     -11.947  26.898 -40.790  1.00  0.080          C  
ATOM    439  C   ASP A  31     -11.458  26.410 -42.159  1.00  0.080          C  
ATOM    440  O   ASP A  31     -10.609  25.504 -42.226  1.00  0.110          O  
ATOM    441  CB  ASP A  31     -10.778  27.281 -39.863  1.00  0.110          C  
ATOM    442  CG  ASP A  31      -9.911  28.404 -40.471  1.00  0.110          C  
ATOM    443  OD1 ASP A  31      -9.947  28.533 -41.661  1.00  0.110          O  
ATOM    444  OD2 ASP A  31      -9.247  29.166 -39.780  1.00  0.110          O  
ATOM    445  H   ASP A  31     -12.373  24.973 -39.883  1.00  0.080          H  
ATOM    446  HA  ASP A  31     -12.548  27.794 -40.954  1.00  0.100          H  
ATOM    447 1HB  ASP A  31     -11.171  27.612 -38.902  1.00  0.130          H  
ATOM    448 2HB  ASP A  31     -10.153  26.401 -39.683  1.00  0.130          H  
ATOM    449  N   GLY A  32     -12.048  26.948 -43.239  1.00  0.060          N  
ATOM    450  CA  GLY A  32     -11.749  26.462 -44.576  1.00  0.080          C  
ATOM    451  C   GLY A  32     -11.066  27.465 -45.517  1.00  0.060          C  
ATOM    452  O   GLY A  32     -11.193  28.682 -45.397  1.00  0.080          O  
ATOM    453  H   GLY A  32     -12.688  27.737 -43.126  1.00  0.070          H  
ATOM    454 1HA  GLY A  32     -11.125  25.593 -44.477  1.00  0.100          H  
ATOM    455 2HA  GLY A  32     -12.675  26.122 -45.034  1.00  0.100          H  
ATOM    456  N   ASP A  33     -10.384  26.925 -46.518  1.00  0.050          N  
ATOM    457  CA  ASP A  33      -9.758  27.697 -47.596  1.00  0.070          C  
ATOM    458  C   ASP A  33      -9.741  26.927 -48.896  1.00  0.050          C  
ATOM    459  O   ASP A  33      -8.995  25.957 -49.011  1.00  0.070          O  
ATOM    460  CB  ASP A  33      -8.325  28.110 -47.202  1.00  0.090          C  
ATOM    461  CG  ASP A  33      -7.551  28.943 -48.300  1.00  0.090          C  
ATOM    462  OD1 ASP A  33      -7.722  28.631 -49.479  1.00  0.090          O  
ATOM    463  OD2 ASP A  33      -6.812  29.843 -47.952  1.00  0.090          O  
ATOM    464  H   ASP A  33     -10.252  25.912 -46.485  1.00  0.060          H  
ATOM    465  HA  ASP A  33     -10.345  28.600 -47.760  1.00  0.080          H  
ATOM    466 1HB  ASP A  33      -8.371  28.704 -46.285  1.00  0.110          H  
ATOM    467 2HB  ASP A  33      -7.745  27.213 -46.974  1.00  0.110          H  
ATOM    468  N   VAL A  34     -10.584  27.318 -49.854  1.00  0.050          N  
ATOM    469  CA  VAL A  34     -10.613  26.605 -51.134  1.00  0.040          C  
ATOM    470  C   VAL A  34     -10.084  27.522 -52.221  1.00  0.050          C  
ATOM    471  O   VAL A  34     -10.679  28.542 -52.540  1.00  0.060          O  
ATOM    472  CB  VAL A  34     -12.041  26.083 -51.432  1.00  0.060          C  
ATOM    473  CG1 VAL A  34     -13.058  27.187 -51.363  1.00  0.060          C  
ATOM    474  CG2 VAL A  34     -12.089  25.447 -52.820  1.00  0.060          C  
ATOM    475  H   VAL A  34     -11.176  28.135 -49.673  1.00  0.060          H  
ATOM    476  HA  VAL A  34      -9.946  25.753 -51.077  1.00  0.050          H  
ATOM    477  HB  VAL A  34     -12.299  25.346 -50.672  1.00  0.070          H  
ATOM    478 1HG1 VAL A  34     -13.996  26.778 -51.547  1.00  0.070          H  
ATOM    479 2HG1 VAL A  34     -13.052  27.656 -50.383  1.00  0.070          H  
ATOM    480 3HG1 VAL A  34     -12.868  27.915 -52.110  1.00  0.070          H  
ATOM    481 1HG2 VAL A  34     -13.090  25.055 -53.016  1.00  0.070          H  
ATOM    482 2HG2 VAL A  34     -11.837  26.184 -53.582  1.00  0.070          H  
ATOM    483 3HG2 VAL A  34     -11.388  24.660 -52.864  1.00  0.070          H  
ATOM    484  N   ASN A  35      -8.936  27.176 -52.778  1.00  0.050          N  
ATOM    485  CA  ASN A  35      -8.255  28.022 -53.758  1.00  0.070          C  
ATOM    486  C   ASN A  35      -8.086  29.477 -53.267  1.00  0.070          C  
ATOM    487  O   ASN A  35      -8.195  30.410 -54.064  1.00  0.080          O  
ATOM    488  CB  ASN A  35      -8.980  28.087 -55.103  1.00  0.090          C  
ATOM    489  CG  ASN A  35      -9.078  26.817 -55.927  1.00  0.090          C  
ATOM    490  OD1 ASN A  35      -8.654  25.680 -55.609  1.00  0.090          O  
ATOM    491  ND2 ASN A  35      -9.626  27.049 -57.098  1.00  0.090          N  
ATOM    492  H   ASN A  35      -8.494  26.294 -52.491  1.00  0.060          H  
ATOM    493  HA  ASN A  35      -7.254  27.618 -53.915  1.00  0.080          H  
ATOM    494 1HB  ASN A  35      -9.994  28.455 -54.948  1.00  0.110          H  
ATOM    495 2HB  ASN A  35      -8.485  28.829 -55.728  1.00  0.110          H  
ATOM    496 1HD2 ASN A  35      -9.737  26.332 -57.806  1.00  0.110          H  
ATOM    497 2HD2 ASN A  35      -9.954  27.987 -57.342  1.00  0.110          H  
ATOM    498  N   GLY A  36      -7.794  29.701 -51.980  1.00  0.080          N  
ATOM    499  CA  GLY A  36      -7.630  31.049 -51.451  1.00  0.090          C  
ATOM    500  C   GLY A  36      -8.946  31.641 -50.931  1.00  0.080          C  
ATOM    501  O   GLY A  36      -8.961  32.683 -50.258  1.00  0.100          O  
ATOM    502  H   GLY A  36      -7.682  28.950 -51.289  1.00  0.100          H  
ATOM    503 1HA  GLY A  36      -6.908  31.014 -50.632  1.00  0.110          H  
ATOM    504 2HA  GLY A  36      -7.212  31.694 -52.221  1.00  0.110          H  
ATOM    505  N   HIS A  37     -10.064  30.976 -51.186  1.00  0.070          N  
ATOM    506  CA  HIS A  37     -11.343  31.484 -50.740  1.00  0.070          C  
ATOM    507  C   HIS A  37     -11.581  31.083 -49.296  1.00  0.060          C  
ATOM    508  O   HIS A  37     -12.205  30.056 -49.012  1.00  0.050          O  
ATOM    509  CB  HIS A  37     -12.503  30.988 -51.601  1.00  0.100          C  
ATOM    510  CG  HIS A  37     -12.510  31.424 -53.054  1.00  0.100          C  
ATOM    511  ND1 HIS A  37     -12.738  32.733 -53.441  1.00  0.100          N  
ATOM    512  CD2 HIS A  37     -12.346  30.714 -54.204  1.00  0.100          C  
ATOM    513  CE1 HIS A  37     -12.705  32.809 -54.769  1.00  0.100          C  
ATOM    514  NE2 HIS A  37     -12.474  31.602 -55.256  1.00  0.100          N  
ATOM    515  H   HIS A  37     -10.048  30.117 -51.735  1.00  0.080          H  
ATOM    516  HA  HIS A  37     -11.342  32.572 -50.787  1.00  0.080          H  
ATOM    517 1HB  HIS A  37     -12.529  29.943 -51.564  1.00  0.120          H  
ATOM    518 2HB  HIS A  37     -13.416  31.347 -51.161  1.00  0.120          H  
ATOM    519  HD2 HIS A  37     -12.155  29.645 -54.289  1.00  0.120          H  
ATOM    520  HE1 HIS A  37     -12.850  33.711 -55.362  1.00  0.120          H  
ATOM    521  HE2 HIS A  37     -12.399  31.357 -56.273  1.00  0.120          H  
ATOM    522  N   LYS A  38     -10.991  31.865 -48.402  1.00  0.090          N  
ATOM    523  CA  LYS A  38     -11.058  31.685 -46.954  1.00  0.110          C  
ATOM    524  C   LYS A  38     -12.501  31.787 -46.459  1.00  0.080          C  
ATOM    525  O   LYS A  38     -13.219  32.715 -46.844  1.00  0.110          O  
ATOM    526  CB  LYS A  38     -10.202  32.772 -46.272  1.00  0.150          C  
ATOM    527  CG  LYS A  38     -10.184  32.788 -44.719  1.00  0.150          C  
ATOM    528  CD  LYS A  38      -9.338  31.666 -44.126  1.00  0.150          C  
ATOM    529  CE  LYS A  38      -9.329  31.721 -42.590  1.00  0.150          C  
ATOM    530  NZ  LYS A  38      -8.505  30.628 -42.016  1.00  0.150          N  
ATOM    531  H   LYS A  38     -10.432  32.627 -48.797  1.00  0.110          H  
ATOM    532  HA  LYS A  38     -10.672  30.701 -46.703  1.00  0.130          H  
ATOM    533 1HB  LYS A  38      -9.169  32.666 -46.610  1.00  0.180          H  
ATOM    534 2HB  LYS A  38     -10.547  33.751 -46.601  1.00  0.180          H  
ATOM    535 1HG  LYS A  38      -9.773  33.742 -44.388  1.00  0.180          H  
ATOM    536 2HG  LYS A  38     -11.199  32.709 -44.329  1.00  0.180          H  
ATOM    537 1HD  LYS A  38      -9.743  30.696 -44.427  1.00  0.180          H  
ATOM    538 2HD  LYS A  38      -8.315  31.740 -44.494  1.00  0.180          H  
ATOM    539 1HE  LYS A  38      -8.946  32.679 -42.246  1.00  0.180          H  
ATOM    540 2HE  LYS A  38     -10.357  31.598 -42.237  1.00  0.180          H  
ATOM    541 1HZ  LYS A  38      -8.543  30.588 -40.976  1.00  0.180          H  
ATOM    542 2HZ  LYS A  38      -8.898  29.748 -42.327  1.00  0.180          H  
ATOM    543 3HZ  LYS A  38      -7.557  30.693 -42.312  1.00  0.180          H  
ATOM    544  N   PHE A  39     -12.917  30.865 -45.591  1.00  0.060          N  
ATOM    545  CA  PHE A  39     -14.252  30.914 -45.010  1.00  0.060          C  
ATOM    546  C   PHE A  39     -14.323  30.255 -43.638  1.00  0.060          C  
ATOM    547  O   PHE A  39     -13.481  29.438 -43.264  1.00  0.070          O  
ATOM    548  CB  PHE A  39     -15.293  30.265 -45.930  1.00  0.080          C  
ATOM    549  CG  PHE A  39     -15.175  28.753 -46.202  1.00  0.080          C  
ATOM    550  CD1 PHE A  39     -15.802  27.833 -45.372  1.00  0.080          C  
ATOM    551  CD2 PHE A  39     -14.504  28.267 -47.316  1.00  0.080          C  
ATOM    552  CE1 PHE A  39     -15.763  26.485 -45.650  1.00  0.080          C  
ATOM    553  CE2 PHE A  39     -14.469  26.919 -47.596  1.00  0.080          C  
ATOM    554  CZ  PHE A  39     -15.104  26.035 -46.769  1.00  0.080          C  
ATOM    555  H   PHE A  39     -12.287  30.105 -45.340  1.00  0.070          H  
ATOM    556  HA  PHE A  39     -14.524  31.962 -44.889  1.00  0.070          H  
ATOM    557 1HB  PHE A  39     -16.289  30.453 -45.529  1.00  0.100          H  
ATOM    558 2HB  PHE A  39     -15.241  30.774 -46.886  1.00  0.100          H  
ATOM    559  HD1 PHE A  39     -16.338  28.190 -44.497  1.00  0.100          H  
ATOM    560  HD2 PHE A  39     -14.012  28.968 -47.975  1.00  0.100          H  
ATOM    561  HE1 PHE A  39     -16.267  25.785 -44.992  1.00  0.100          H  
ATOM    562  HE2 PHE A  39     -13.946  26.555 -48.480  1.00  0.100          H  
ATOM    563  HZ  PHE A  39     -15.086  24.982 -47.004  1.00  0.100          H  
ATOM    564  N   SER A  40     -15.382  30.555 -42.904  1.00  0.060          N  
ATOM    565  CA  SER A  40     -15.563  29.914 -41.605  1.00  0.070          C  
ATOM    566  C   SER A  40     -17.023  29.652 -41.297  1.00  0.070          C  
ATOM    567  O   SER A  40     -17.888  30.509 -41.501  1.00  0.080          O  
ATOM    568  CB  SER A  40     -14.931  30.729 -40.485  1.00  0.090          C  
ATOM    569  OG  SER A  40     -15.135  30.120 -39.239  1.00  0.090          O  
ATOM    570  H   SER A  40     -16.044  31.251 -43.248  1.00  0.070          H  
ATOM    571  HA  SER A  40     -15.058  28.956 -41.640  1.00  0.080          H  
ATOM    572 1HB  SER A  40     -13.863  30.834 -40.674  1.00  0.110          H  
ATOM    573 2HB  SER A  40     -15.352  31.703 -40.457  1.00  0.110          H  
ATOM    574  HG  SER A  40     -14.718  30.693 -38.592  1.00  0.110          H  
ATOM    575  N   VAL A  41     -17.279  28.421 -40.875  1.00  0.070          N  
ATOM    576  CA  VAL A  41     -18.610  27.921 -40.547  1.00  0.050          C  
ATOM    577  C   VAL A  41     -18.712  27.435 -39.109  1.00  0.040          C  
ATOM    578  O   VAL A  41     -17.890  26.655 -38.628  1.00  0.050          O  
ATOM    579  CB  VAL A  41     -19.033  26.774 -41.510  1.00  0.080          C  
ATOM    580  CG1 VAL A  41     -20.388  26.191 -41.099  1.00  0.080          C  
ATOM    581  CG2 VAL A  41     -19.130  27.301 -42.935  1.00  0.080          C  
ATOM    582  H   VAL A  41     -16.455  27.824 -40.734  1.00  0.080          H  
ATOM    583  HA  VAL A  41     -19.316  28.736 -40.669  1.00  0.060          H  
ATOM    584  HB  VAL A  41     -18.314  25.993 -41.466  1.00  0.090          H  
ATOM    585 1HG1 VAL A  41     -20.646  25.397 -41.784  1.00  0.090          H  
ATOM    586 2HG1 VAL A  41     -20.337  25.780 -40.094  1.00  0.090          H  
ATOM    587 3HG1 VAL A  41     -21.147  26.973 -41.136  1.00  0.090          H  
ATOM    588 1HG2 VAL A  41     -19.420  26.495 -43.607  1.00  0.090          H  
ATOM    589 2HG2 VAL A  41     -19.872  28.083 -42.970  1.00  0.090          H  
ATOM    590 3HG2 VAL A  41     -18.173  27.697 -43.240  1.00  0.090          H  
ATOM    591  N   SER A  42     -19.756  27.866 -38.428  1.00  0.050          N  
ATOM    592  CA  SER A  42     -19.974  27.441 -37.058  1.00  0.060          C  
ATOM    593  C   SER A  42     -21.388  26.956 -36.867  1.00  0.050          C  
ATOM    594  O   SER A  42     -22.351  27.609 -37.285  1.00  0.060          O  
ATOM    595  CB  SER A  42     -19.678  28.550 -36.079  1.00  0.080          C  
ATOM    596  OG  SER A  42     -19.992  28.135 -34.775  1.00  0.080          O  
ATOM    597  H   SER A  42     -20.400  28.522 -38.880  1.00  0.060          H  
ATOM    598  HA  SER A  42     -19.303  26.615 -36.841  1.00  0.070          H  
ATOM    599 1HB  SER A  42     -18.621  28.810 -36.141  1.00  0.100          H  
ATOM    600 2HB  SER A  42     -20.255  29.435 -36.338  1.00  0.100          H  
ATOM    601  HG  SER A  42     -19.592  28.778 -34.188  1.00  0.100          H  
ATOM    602  N   GLY A  43     -21.517  25.763 -36.300  1.00  0.050          N  
ATOM    603  CA  GLY A  43     -22.835  25.211 -36.097  1.00  0.050          C  
ATOM    604  C   GLY A  43     -23.075  24.679 -34.710  1.00  0.050          C  
ATOM    605  O   GLY A  43     -22.153  24.334 -33.962  1.00  0.070          O  
ATOM    606  H   GLY A  43     -20.677  25.271 -35.988  1.00  0.060          H  
ATOM    607 1HA  GLY A  43     -23.557  25.998 -36.283  1.00  0.060          H  
ATOM    608 2HA  GLY A  43     -23.029  24.426 -36.819  1.00  0.060          H  
ATOM    609  N   GLU A  44     -24.352  24.640 -34.366  1.00  0.060          N  
ATOM    610  CA  GLU A  44     -24.790  24.162 -33.066  1.00  0.060          C  
ATOM    611  C   GLU A  44     -26.031  23.296 -33.180  1.00  0.070          C  
ATOM    612  O   GLU A  44     -26.902  23.516 -34.036  1.00  0.080          O  
ATOM    613  CB  GLU A  44     -25.070  25.332 -32.107  1.00  0.080          C  
ATOM    614  CG  GLU A  44     -23.855  26.223 -31.767  1.00  0.080          C  
ATOM    615  CD  GLU A  44     -24.185  27.298 -30.745  1.00  0.080          C  
ATOM    616  OE1 GLU A  44     -25.294  27.295 -30.265  1.00  0.080          O  
ATOM    617  OE2 GLU A  44     -23.343  28.122 -30.457  1.00  0.080          O  
ATOM    618  H   GLU A  44     -25.027  24.953 -35.072  1.00  0.070          H  
ATOM    619  HA  GLU A  44     -23.995  23.556 -32.638  1.00  0.070          H  
ATOM    620 1HB  GLU A  44     -25.838  25.972 -32.538  1.00  0.100          H  
ATOM    621 2HB  GLU A  44     -25.463  24.938 -31.170  1.00  0.100          H  
ATOM    622 1HG  GLU A  44     -23.053  25.591 -31.384  1.00  0.100          H  
ATOM    623 2HG  GLU A  44     -23.498  26.701 -32.678  1.00  0.100          H  
ATOM    624  N   GLY A  45     -26.126  22.313 -32.297  1.00  0.070          N  
ATOM    625  CA  GLY A  45     -27.285  21.437 -32.288  1.00  0.080          C  
ATOM    626  C   GLY A  45     -27.178  20.340 -31.255  1.00  0.070          C  
ATOM    627  O   GLY A  45     -26.548  20.525 -30.209  1.00  0.080          O  
ATOM    628  H   GLY A  45     -25.339  22.155 -31.660  1.00  0.080          H  
ATOM    629 1HA  GLY A  45     -28.184  22.025 -32.102  1.00  0.100          H  
ATOM    630 2HA  GLY A  45     -27.404  20.994 -33.263  1.00  0.100          H  
ATOM    631  N   GLU A  46     -27.904  19.253 -31.507  1.00  0.060          N  
ATOM    632  CA  GLU A  46     -28.001  18.115 -30.591  1.00  0.070          C  
ATOM    633  C   GLU A  46     -28.033  16.767 -31.312  1.00  0.070          C  
ATOM    634  O   GLU A  46     -28.574  16.657 -32.421  1.00  0.080          O  
ATOM    635  CB  GLU A  46     -29.262  18.234 -29.722  1.00  0.090          C  
ATOM    636  CG  GLU A  46     -29.282  19.399 -28.718  1.00  0.090          C  
ATOM    637  CD  GLU A  46     -30.545  19.449 -27.885  1.00  0.090          C  
ATOM    638  OE1 GLU A  46     -31.453  18.710 -28.179  1.00  0.090          O  
ATOM    639  OE2 GLU A  46     -30.594  20.217 -26.950  1.00  0.090          O  
ATOM    640  H   GLU A  46     -28.360  19.209 -32.425  1.00  0.070          H  
ATOM    641  HA  GLU A  46     -27.127  18.125 -29.944  1.00  0.080          H  
ATOM    642 1HB  GLU A  46     -30.133  18.337 -30.368  1.00  0.110          H  
ATOM    643 2HB  GLU A  46     -29.379  17.322 -29.171  1.00  0.110          H  
ATOM    644 1HG  GLU A  46     -28.433  19.294 -28.053  1.00  0.110          H  
ATOM    645 2HG  GLU A  46     -29.176  20.337 -29.253  1.00  0.110          H  
ATOM    646  N   GLY A  47     -27.515  15.727 -30.664  1.00  0.080          N  
ATOM    647  CA  GLY A  47     -27.623  14.389 -31.238  1.00  0.090          C  
ATOM    648  C   GLY A  47     -28.044  13.342 -30.212  1.00  0.100          C  
ATOM    649  O   GLY A  47     -27.837  13.498 -29.003  1.00  0.100          O  
ATOM    650  H   GLY A  47     -27.027  15.887 -29.775  1.00  0.100          H  
ATOM    651 1HA  GLY A  47     -28.357  14.402 -32.039  1.00  0.110          H  
ATOM    652 2HA  GLY A  47     -26.678  14.105 -31.692  1.00  0.110          H  
ATOM    653  N   ASP A  48     -28.618  12.243 -30.707  1.00  0.110          N  
ATOM    654  CA  ASP A  48     -29.042  11.140 -29.848  1.00  0.120          C  
ATOM    655  C   ASP A  48     -28.856   9.791 -30.545  1.00  0.120          C  
ATOM    656  O   ASP A  48     -29.677   9.368 -31.392  1.00  0.120          O  
ATOM    657  CB  ASP A  48     -30.496  11.303 -29.393  1.00  0.160          C  
ATOM    658  CG  ASP A  48     -30.940  10.210 -28.360  1.00  0.160          C  
ATOM    659  OD1 ASP A  48     -30.189   9.232 -28.175  1.00  0.160          O  
ATOM    660  OD2 ASP A  48     -32.023  10.335 -27.811  1.00  0.160          O  
ATOM    661  H   ASP A  48     -28.777  12.199 -31.719  1.00  0.130          H  
ATOM    662  HA  ASP A  48     -28.418  11.143 -28.950  1.00  0.140          H  
ATOM    663 1HB  ASP A  48     -30.615  12.285 -28.949  1.00  0.200          H  
ATOM    664 2HB  ASP A  48     -31.155  11.254 -30.262  1.00  0.200          H  
ATOM    665  N   ALA A  49     -27.785   9.108 -30.125  1.00  0.140          N  
ATOM    666  CA  ALA A  49     -27.288   7.836 -30.649  1.00  0.140          C  
ATOM    667  C   ALA A  49     -28.318   6.716 -30.497  1.00  0.190          C  
ATOM    668  O   ALA A  49     -28.199   5.679 -31.146  1.00  0.310          O  
ATOM    669  CB  ALA A  49     -25.987   7.455 -29.965  1.00  0.200          C  
ATOM    670  H   ALA A  49     -27.254   9.553 -29.386  1.00  0.170          H  
ATOM    671  HA  ALA A  49     -27.090   7.969 -31.712  1.00  0.170          H  
ATOM    672 1HB  ALA A  49     -25.615   6.528 -30.399  1.00  0.240          H  
ATOM    673 2HB  ALA A  49     -25.251   8.243 -30.109  1.00  0.240          H  
ATOM    674 3HB  ALA A  49     -26.171   7.315 -28.898  1.00  0.240          H  
ATOM    675  N   THR A  50     -29.319   6.922 -29.628  1.00  0.140          N  
ATOM    676  CA  THR A  50     -30.395   5.962 -29.387  1.00  0.190          C  
ATOM    677  C   THR A  50     -31.128   5.692 -30.682  1.00  0.190          C  
ATOM    678  O   THR A  50     -31.576   4.573 -30.938  1.00  0.300          O  
ATOM    679  CB  THR A  50     -31.443   6.498 -28.377  1.00  0.250          C  
ATOM    680  OG1 THR A  50     -30.820   6.781 -27.135  1.00  0.250          O  
ATOM    681  CG2 THR A  50     -32.562   5.468 -28.160  1.00  0.250          C  
ATOM    682  H   THR A  50     -29.370   7.811 -29.107  1.00  0.170          H  
ATOM    683  HA  THR A  50     -29.968   5.031 -29.018  1.00  0.230          H  
ATOM    684  HB  THR A  50     -31.874   7.409 -28.758  1.00  0.300          H  
ATOM    685  HG1 THR A  50     -30.409   7.681 -27.219  1.00  0.300          H  
ATOM    686 1HG2 THR A  50     -33.279   5.873 -27.449  1.00  0.300          H  
ATOM    687 2HG2 THR A  50     -33.076   5.256 -29.092  1.00  0.300          H  
ATOM    688 3HG2 THR A  50     -32.137   4.550 -27.766  1.00  0.300          H  
ATOM    689  N   TYR A  51     -31.324   6.756 -31.468  1.00  0.150          N  
ATOM    690  CA  TYR A  51     -32.063   6.683 -32.706  1.00  0.160          C  
ATOM    691  C   TYR A  51     -31.106   6.852 -33.875  1.00  0.170          C  
ATOM    692  O   TYR A  51     -31.416   6.467 -35.005  1.00  0.340          O  
ATOM    693  CB  TYR A  51     -33.116   7.779 -32.711  1.00  0.220          C  
ATOM    694  CG  TYR A  51     -33.994   7.679 -31.506  1.00  0.220          C  
ATOM    695  CD1 TYR A  51     -33.811   8.580 -30.472  1.00  0.220          C  
ATOM    696  CD2 TYR A  51     -34.944   6.682 -31.399  1.00  0.220          C  
ATOM    697  CE1 TYR A  51     -34.572   8.493 -29.338  1.00  0.220          C  
ATOM    698  CE2 TYR A  51     -35.712   6.593 -30.257  1.00  0.220          C  
ATOM    699  CZ  TYR A  51     -35.525   7.495 -29.229  1.00  0.220          C  
ATOM    700  OH  TYR A  51     -36.282   7.403 -28.086  1.00  0.220          O  
ATOM    701  H   TYR A  51     -30.929   7.660 -31.206  1.00  0.180          H  
ATOM    702  HA  TYR A  51     -32.540   5.707 -32.786  1.00  0.190          H  
ATOM    703 1HB  TYR A  51     -32.630   8.756 -32.708  1.00  0.260          H  
ATOM    704 2HB  TYR A  51     -33.733   7.708 -33.604  1.00  0.260          H  
ATOM    705  HD1 TYR A  51     -33.051   9.360 -30.553  1.00  0.260          H  
ATOM    706  HD2 TYR A  51     -35.082   5.966 -32.207  1.00  0.260          H  
ATOM    707  HE1 TYR A  51     -34.415   9.204 -28.524  1.00  0.260          H  
ATOM    708  HE2 TYR A  51     -36.460   5.807 -30.163  1.00  0.260          H  
ATOM    709  HH  TYR A  51     -36.015   8.096 -27.473  1.00  0.260          H  
ATOM    710  N   GLY A  52     -29.920   7.415 -33.586  1.00  0.150          N  
ATOM    711  CA  GLY A  52     -28.923   7.697 -34.603  1.00  0.120          C  
ATOM    712  C   GLY A  52     -29.262   9.013 -35.264  1.00  0.110          C  
ATOM    713  O   GLY A  52     -28.939   9.233 -36.424  1.00  0.130          O  
ATOM    714  H   GLY A  52     -29.721   7.743 -32.646  1.00  0.180          H  
ATOM    715 1HA  GLY A  52     -27.946   7.742 -34.143  1.00  0.140          H  
ATOM    716 2HA  GLY A  52     -28.901   6.897 -35.344  1.00  0.140          H  
ATOM    717  N   LYS A  53     -30.001   9.851 -34.528  1.00  0.110          N  
ATOM    718  CA  LYS A  53     -30.505  11.137 -34.996  1.00  0.130          C  
ATOM    719  C   LYS A  53     -29.608  12.311 -34.645  1.00  0.140          C  
ATOM    720  O   LYS A  53     -29.229  12.510 -33.485  1.00  0.200          O  
ATOM    721  CB  LYS A  53     -31.900  11.372 -34.410  1.00  0.170          C  
ATOM    722  CG  LYS A  53     -32.593  12.662 -34.856  1.00  0.170          C  
ATOM    723  CD  LYS A  53     -34.006  12.760 -34.260  1.00  0.170          C  
ATOM    724  CE  LYS A  53     -34.722  14.039 -34.689  1.00  0.170          C  
ATOM    725  NZ  LYS A  53     -36.083  14.152 -34.070  1.00  0.170          N  
ATOM    726  H   LYS A  53     -30.128   9.620 -33.541  1.00  0.130          H  
ATOM    727  HA  LYS A  53     -30.583  11.099 -36.087  1.00  0.160          H  
ATOM    728 1HB  LYS A  53     -32.538  10.534 -34.677  1.00  0.210          H  
ATOM    729 2HB  LYS A  53     -31.829  11.386 -33.321  1.00  0.210          H  
ATOM    730 1HG  LYS A  53     -32.016  13.523 -34.513  1.00  0.210          H  
ATOM    731 2HG  LYS A  53     -32.639  12.697 -35.942  1.00  0.210          H  
ATOM    732 1HD  LYS A  53     -34.599  11.903 -34.576  1.00  0.210          H  
ATOM    733 2HD  LYS A  53     -33.935  12.745 -33.173  1.00  0.210          H  
ATOM    734 1HE  LYS A  53     -34.123  14.901 -34.395  1.00  0.210          H  
ATOM    735 2HE  LYS A  53     -34.831  14.039 -35.772  1.00  0.210          H  
ATOM    736 1HZ  LYS A  53     -36.524  15.009 -34.379  1.00  0.210          H  
ATOM    737 2HZ  LYS A  53     -36.652  13.364 -34.349  1.00  0.210          H  
ATOM    738 3HZ  LYS A  53     -36.000  14.164 -33.062  1.00  0.210          H  
ATOM    739  N   LEU A  54     -29.308  13.122 -35.641  1.00  0.110          N  
ATOM    740  CA  LEU A  54     -28.502  14.313 -35.454  1.00  0.180          C  
ATOM    741  C   LEU A  54     -29.107  15.558 -36.103  1.00  0.190          C  
ATOM    742  O   LEU A  54     -29.421  15.558 -37.297  1.00  0.230          O  
ATOM    743  CB  LEU A  54     -27.106  14.013 -36.008  1.00  0.220          C  
ATOM    744  CG  LEU A  54     -26.103  15.137 -36.067  1.00  0.220          C  
ATOM    745  CD1 LEU A  54     -25.802  15.590 -34.733  1.00  0.220          C  
ATOM    746  CD2 LEU A  54     -24.840  14.629 -36.712  1.00  0.220          C  
ATOM    747  H   LEU A  54     -29.617  12.870 -36.586  1.00  0.130          H  
ATOM    748  HA  LEU A  54     -28.432  14.502 -34.386  1.00  0.220          H  
ATOM    749 1HB  LEU A  54     -26.671  13.225 -35.392  1.00  0.270          H  
ATOM    750 2HB  LEU A  54     -27.225  13.621 -36.998  1.00  0.270          H  
ATOM    751  HG  LEU A  54     -26.506  15.975 -36.644  1.00  0.270          H  
ATOM    752 1HD1 LEU A  54     -25.082  16.373 -34.807  1.00  0.270          H  
ATOM    753 2HD1 LEU A  54     -26.687  15.972 -34.241  1.00  0.270          H  
ATOM    754 3HD1 LEU A  54     -25.392  14.761 -34.154  1.00  0.270          H  
ATOM    755 1HD2 LEU A  54     -24.097  15.423 -36.756  1.00  0.270          H  
ATOM    756 2HD2 LEU A  54     -24.450  13.797 -36.129  1.00  0.270          H  
ATOM    757 3HD2 LEU A  54     -25.053  14.286 -37.712  1.00  0.270          H  
ATOM    758  N   THR A  55     -29.291  16.631 -35.319  1.00  0.150          N  
ATOM    759  CA  THR A  55     -29.818  17.879 -35.884  1.00  0.130          C  
ATOM    760  C   THR A  55     -28.850  19.030 -35.610  1.00  0.130          C  
ATOM    761  O   THR A  55     -28.537  19.334 -34.454  1.00  0.190          O  
ATOM    762  CB  THR A  55     -31.204  18.247 -35.303  1.00  0.190          C  
ATOM    763  OG1 THR A  55     -32.131  17.190 -35.551  1.00  0.190          O  
ATOM    764  CG2 THR A  55     -31.725  19.510 -36.007  1.00  0.190          C  
ATOM    765  H   THR A  55     -29.041  16.586 -34.325  1.00  0.180          H  
ATOM    766  HA  THR A  55     -29.911  17.771 -36.965  1.00  0.160          H  
ATOM    767  HB  THR A  55     -31.130  18.422 -34.230  1.00  0.230          H  
ATOM    768  HG1 THR A  55     -31.891  16.439 -35.004  1.00  0.230          H  
ATOM    769 1HG2 THR A  55     -32.708  19.761 -35.612  1.00  0.230          H  
ATOM    770 2HG2 THR A  55     -31.052  20.346 -35.839  1.00  0.230          H  
ATOM    771 3HG2 THR A  55     -31.804  19.316 -37.080  1.00  0.230          H  
ATOM    772  N   LEU A  56     -28.412  19.704 -36.678  1.00  0.080          N  
ATOM    773  CA  LEU A  56     -27.460  20.814 -36.596  1.00  0.100          C  
ATOM    774  C   LEU A  56     -27.738  21.996 -37.520  1.00  0.080          C  
ATOM    775  O   LEU A  56     -28.042  21.838 -38.707  1.00  0.100          O  
ATOM    776  CB  LEU A  56     -26.045  20.263 -36.878  1.00  0.130          C  
ATOM    777  CG  LEU A  56     -25.345  19.464 -35.739  1.00  0.130          C  
ATOM    778  CD1 LEU A  56     -24.234  18.641 -36.237  1.00  0.130          C  
ATOM    779  CD2 LEU A  56     -24.733  20.464 -34.840  1.00  0.130          C  
ATOM    780  H   LEU A  56     -28.734  19.389 -37.600  1.00  0.100          H  
ATOM    781  HA  LEU A  56     -27.492  21.203 -35.583  1.00  0.120          H  
ATOM    782 1HB  LEU A  56     -26.095  19.623 -37.758  1.00  0.160          H  
ATOM    783 2HB  LEU A  56     -25.418  21.116 -37.099  1.00  0.160          H  
ATOM    784  HG  LEU A  56     -26.059  18.839 -35.212  1.00  0.160          H  
ATOM    785 1HD1 LEU A  56     -23.749  18.143 -35.409  1.00  0.160          H  
ATOM    786 2HD1 LEU A  56     -24.642  17.900 -36.912  1.00  0.160          H  
ATOM    787 3HD1 LEU A  56     -23.516  19.257 -36.736  1.00  0.160          H  
ATOM    788 1HD2 LEU A  56     -24.234  19.981 -34.035  1.00  0.160          H  
ATOM    789 2HD2 LEU A  56     -24.017  21.077 -35.390  1.00  0.160          H  
ATOM    790 3HD2 LEU A  56     -25.487  21.064 -34.480  1.00  0.160          H  
ATOM    791  N   LYS A  57     -27.611  23.204 -36.967  1.00  0.080          N  
ATOM    792  CA  LYS A  57     -27.748  24.433 -37.748  1.00  0.070          C  
ATOM    793  C   LYS A  57     -26.378  25.072 -37.946  1.00  0.060          C  
ATOM    794  O   LYS A  57     -25.670  25.361 -36.979  1.00  0.060          O  
ATOM    795  CB  LYS A  57     -28.704  25.398 -37.057  1.00  0.100          C  
ATOM    796  CG  LYS A  57     -28.964  26.727 -37.787  1.00  0.100          C  
ATOM    797  CD  LYS A  57     -29.969  27.557 -36.979  1.00  0.100          C  
ATOM    798  CE  LYS A  57     -30.236  28.945 -37.561  1.00  0.100          C  
ATOM    799  NZ  LYS A  57     -31.253  29.669 -36.733  1.00  0.100          N  
ATOM    800  H   LYS A  57     -27.405  23.271 -35.963  1.00  0.100          H  
ATOM    801  HA  LYS A  57     -28.146  24.188 -38.732  1.00  0.080          H  
ATOM    802 1HB  LYS A  57     -29.664  24.903 -36.922  1.00  0.120          H  
ATOM    803 2HB  LYS A  57     -28.315  25.628 -36.061  1.00  0.120          H  
ATOM    804 1HG  LYS A  57     -28.035  27.278 -37.902  1.00  0.120          H  
ATOM    805 2HG  LYS A  57     -29.370  26.528 -38.781  1.00  0.120          H  
ATOM    806 1HD  LYS A  57     -30.918  27.020 -36.931  1.00  0.120          H  
ATOM    807 2HD  LYS A  57     -29.593  27.680 -35.962  1.00  0.120          H  
ATOM    808 1HE  LYS A  57     -29.314  29.526 -37.572  1.00  0.120          H  
ATOM    809 2HE  LYS A  57     -30.610  28.855 -38.585  1.00  0.120          H  
ATOM    810 1HZ  LYS A  57     -31.463  30.582 -37.108  1.00  0.120          H  
ATOM    811 2HZ  LYS A  57     -32.139  29.138 -36.750  1.00  0.120          H  
ATOM    812 3HZ  LYS A  57     -30.935  29.767 -35.789  1.00  0.120          H  
ATOM    813  N   PHE A  58     -26.010  25.286 -39.205  1.00  0.050          N  
ATOM    814  CA  PHE A  58     -24.700  25.832 -39.560  1.00  0.050          C  
ATOM    815  C   PHE A  58     -24.759  27.196 -40.198  1.00  0.050          C  
ATOM    816  O   PHE A  58     -25.481  27.404 -41.170  1.00  0.070          O  
ATOM    817  CB  PHE A  58     -24.030  24.916 -40.558  1.00  0.070          C  
ATOM    818  CG  PHE A  58     -23.771  23.612 -40.028  1.00  0.070          C  
ATOM    819  CD1 PHE A  58     -24.672  22.590 -40.233  1.00  0.070          C  
ATOM    820  CD2 PHE A  58     -22.644  23.371 -39.301  1.00  0.070          C  
ATOM    821  CE1 PHE A  58     -24.424  21.359 -39.732  1.00  0.070          C  
ATOM    822  CE2 PHE A  58     -22.417  22.149 -38.800  1.00  0.070          C  
ATOM    823  CZ  PHE A  58     -23.289  21.151 -39.014  1.00  0.070          C  
ATOM    824  H   PHE A  58     -26.666  25.018 -39.938  1.00  0.060          H  
ATOM    825  HA  PHE A  58     -24.095  25.910 -38.660  1.00  0.060          H  
ATOM    826 1HB  PHE A  58     -24.665  24.809 -41.430  1.00  0.080          H  
ATOM    827 2HB  PHE A  58     -23.100  25.351 -40.876  1.00  0.080          H  
ATOM    828  HD1 PHE A  58     -25.588  22.780 -40.808  1.00  0.080          H  
ATOM    829  HD2 PHE A  58     -21.924  24.174 -39.126  1.00  0.080          H  
ATOM    830  HE1 PHE A  58     -25.130  20.548 -39.896  1.00  0.080          H  
ATOM    831  HE2 PHE A  58     -21.536  21.955 -38.237  1.00  0.080          H  
ATOM    832  HZ  PHE A  58     -23.069  20.193 -38.613  1.00  0.080          H  
ATOM    833  N   ILE A  59     -23.955  28.117 -39.693  1.00  0.070          N  
ATOM    834  CA  ILE A  59     -23.907  29.470 -40.229  1.00  0.100          C  
ATOM    835  C   ILE A  59     -22.515  29.873 -40.718  1.00  0.060          C  
ATOM    836  O   ILE A  59     -21.506  29.640 -40.044  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -24.407  30.494 -39.183  1.00  0.130          C  
ATOM    838  CG1 ILE A  59     -25.850  30.130 -38.703  1.00  0.130          C  
ATOM    839  CG2 ILE A  59     -24.423  31.907 -39.789  1.00  0.130          C  
ATOM    840  CD1 ILE A  59     -25.893  29.342 -37.383  1.00  0.130          C  
ATOM    841  H   ILE A  59     -23.401  27.882 -38.861  1.00  0.080          H  
ATOM    842  HA  ILE A  59     -24.573  29.526 -41.089  1.00  0.120          H  
ATOM    843  HB  ILE A  59     -23.749  30.477 -38.314  1.00  0.150          H  
ATOM    844 1HG1 ILE A  59     -26.417  31.055 -38.569  1.00  0.150          H  
ATOM    845 2HG1 ILE A  59     -26.338  29.538 -39.469  1.00  0.150          H  
ATOM    846 1HG2 ILE A  59     -24.773  32.591 -39.049  1.00  0.150          H  
ATOM    847 2HG2 ILE A  59     -23.431  32.211 -40.100  1.00  0.150          H  
ATOM    848 3HG2 ILE A  59     -25.095  31.923 -40.652  1.00  0.150          H  
ATOM    849 1HD1 ILE A  59     -26.919  29.145 -37.117  1.00  0.150          H  
ATOM    850 2HD1 ILE A  59     -25.363  28.395 -37.468  1.00  0.150          H  
ATOM    851 3HD1 ILE A  59     -25.430  29.936 -36.599  1.00  0.150          H  
ATOM    852  N   CYS A  60     -22.440  30.454 -41.911  1.00  0.070          N  
ATOM    853  CA  CYS A  60     -21.157  30.963 -42.375  1.00  0.090          C  
ATOM    854  C   CYS A  60     -20.914  32.285 -41.697  1.00  0.100          C  
ATOM    855  O   CYS A  60     -21.595  33.279 -41.969  1.00  0.220          O  
ATOM    856  CB  CYS A  60     -21.150  31.234 -43.844  1.00  0.120          C  
ATOM    857  SG  CYS A  60     -21.367  29.886 -44.755  1.00  0.120          S  
ATOM    858  H   CYS A  60     -23.289  30.596 -42.466  1.00  0.080          H  
ATOM    859  HA  CYS A  60     -20.364  30.269 -42.117  1.00  0.110          H  
ATOM    860 1HB  CYS A  60     -21.941  31.934 -44.084  1.00  0.140          H  
ATOM    861 2HB  CYS A  60     -20.201  31.686 -44.132  1.00  0.140          H  
ATOM    862  HG  CYS A  60     -21.590  30.541 -45.910  1.00  0.140          H  
ATOM    863  N   THR A  61     -19.864  32.361 -40.915  1.00  0.110          N  
ATOM    864  CA  THR A  61     -19.608  33.546 -40.117  1.00  0.110          C  
ATOM    865  C   THR A  61     -18.793  34.562 -40.894  1.00  0.120          C  
ATOM    866  O   THR A  61     -18.527  35.667 -40.424  1.00  0.240          O  
ATOM    867  CB  THR A  61     -18.915  33.171 -38.796  1.00  0.150          C  
ATOM    868  OG1 THR A  61     -17.656  32.556 -39.073  1.00  0.150          O  
ATOM    869  CG2 THR A  61     -19.799  32.159 -38.034  1.00  0.150          C  
ATOM    870  H   THR A  61     -19.249  31.547 -40.826  1.00  0.130          H  
ATOM    871  HA  THR A  61     -20.565  34.006 -39.869  1.00  0.130          H  
ATOM    872  HB  THR A  61     -18.760  34.063 -38.194  1.00  0.180          H  
ATOM    873  HG1 THR A  61     -17.143  32.500 -38.263  1.00  0.180          H  
ATOM    874 1HG2 THR A  61     -19.312  31.883 -37.100  1.00  0.180          H  
ATOM    875 2HG2 THR A  61     -20.768  32.607 -37.823  1.00  0.180          H  
ATOM    876 3HG2 THR A  61     -19.943  31.264 -38.640  1.00  0.180          H  
ATOM    877  N   THR A  62     -18.438  34.179 -42.111  1.00  0.170          N  
ATOM    878  CA  THR A  62     -17.656  34.978 -43.032  1.00  0.150          C  
ATOM    879  C   THR A  62     -18.480  35.441 -44.223  1.00  0.180          C  
ATOM    880  O   THR A  62     -17.928  35.972 -45.188  1.00  0.320          O  
ATOM    881  CB  THR A  62     -16.437  34.194 -43.524  1.00  0.220          C  
ATOM    882  OG1 THR A  62     -16.874  32.976 -44.178  1.00  0.220          O  
ATOM    883  CG2 THR A  62     -15.590  33.860 -42.347  1.00  0.220          C  
ATOM    884  H   THR A  62     -18.719  33.252 -42.399  1.00  0.200          H  
ATOM    885  HA  THR A  62     -17.305  35.865 -42.506  1.00  0.180          H  
ATOM    886  HB  THR A  62     -15.862  34.794 -44.229  1.00  0.260          H  
ATOM    887  HG1 THR A  62     -17.173  33.196 -45.084  1.00  0.260          H  
ATOM    888 1HG2 THR A  62     -14.715  33.300 -42.662  1.00  0.260          H  
ATOM    889 2HG2 THR A  62     -15.275  34.778 -41.856  1.00  0.260          H  
ATOM    890 3HG2 THR A  62     -16.181  33.274 -41.665  1.00  0.260          H  
ATOM    891  N   GLY A  63     -19.799  35.246 -44.170  1.00  0.220          N  
ATOM    892  CA  GLY A  63     -20.642  35.655 -45.285  1.00  0.280          C  
ATOM    893  C   GLY A  63     -20.845  34.507 -46.256  1.00  0.350          C  
ATOM    894  O   GLY A  63     -20.716  33.347 -45.891  1.00  0.830          O  
ATOM    895  H   GLY A  63     -20.228  34.800 -43.353  1.00  0.260          H  
ATOM    896 1HA  GLY A  63     -21.608  35.991 -44.906  1.00  0.340          H  
ATOM    897 2HA  GLY A  63     -20.186  36.499 -45.801  1.00  0.340          H  
ATOM    898  N   LYS A  64     -21.197  34.804 -47.496  1.00  0.280          N  
ATOM    899  CA  LYS A  64     -21.535  33.730 -48.433  1.00  0.230          C  
ATOM    900  C   LYS A  64     -20.447  32.660 -48.526  1.00  0.200          C  
ATOM    901  O   LYS A  64     -19.272  32.967 -48.748  1.00  0.250          O  
ATOM    902  CB  LYS A  64     -21.808  34.307 -49.825  1.00  0.340          C  
ATOM    903  CG  LYS A  64     -22.240  33.272 -50.871  1.00  0.340          C  
ATOM    904  CD  LYS A  64     -22.575  33.930 -52.209  1.00  0.340          C  
ATOM    905  CE  LYS A  64     -23.013  32.895 -53.241  1.00  0.340          C  
ATOM    906  NZ  LYS A  64     -23.346  33.520 -54.556  1.00  0.340          N  
ATOM    907  H   LYS A  64     -21.257  35.770 -47.783  1.00  0.340          H  
ATOM    908  HA  LYS A  64     -22.439  33.236 -48.080  1.00  0.280          H  
ATOM    909 1HB  LYS A  64     -22.591  35.061 -49.756  1.00  0.410          H  
ATOM    910 2HB  LYS A  64     -20.908  34.797 -50.193  1.00  0.410          H  
ATOM    911 1HG  LYS A  64     -21.428  32.556 -51.036  1.00  0.410          H  
ATOM    912 2HG  LYS A  64     -23.109  32.723 -50.504  1.00  0.410          H  
ATOM    913 1HD  LYS A  64     -23.376  34.658 -52.071  1.00  0.410          H  
ATOM    914 2HD  LYS A  64     -21.694  34.450 -52.583  1.00  0.410          H  
ATOM    915 1HE  LYS A  64     -22.211  32.180 -53.385  1.00  0.410          H  
ATOM    916 2HE  LYS A  64     -23.890  32.368 -52.868  1.00  0.410          H  
ATOM    917 1HZ  LYS A  64     -23.628  32.798 -55.208  1.00  0.410          H  
ATOM    918 2HZ  LYS A  64     -24.102  34.180 -54.438  1.00  0.410          H  
ATOM    919 3HZ  LYS A  64     -22.534  33.998 -54.919  1.00  0.410          H  
ATOM    920  N   LEU A  65     -20.859  31.397 -48.385  1.00  0.130          N  
ATOM    921  CA  LEU A  65     -19.950  30.268 -48.465  1.00  0.110          C  
ATOM    922  C   LEU A  65     -19.456  30.122 -49.915  1.00  0.090          C  
ATOM    923  O   LEU A  65     -20.303  30.036 -50.805  1.00  0.090          O  
ATOM    924  CB  LEU A  65     -20.710  28.981 -48.086  1.00  0.160          C  
ATOM    925  CG  LEU A  65     -19.922  27.692 -47.900  1.00  0.160          C  
ATOM    926  CD1 LEU A  65     -18.960  27.803 -46.736  1.00  0.160          C  
ATOM    927  CD2 LEU A  65     -20.920  26.562 -47.618  1.00  0.160          C  
ATOM    928  H   LEU A  65     -21.853  31.214 -48.186  1.00  0.160          H  
ATOM    929  HA  LEU A  65     -19.157  30.440 -47.756  1.00  0.130          H  
ATOM    930 1HB  LEU A  65     -21.341  29.139 -47.286  1.00  0.190          H  
ATOM    931 2HB  LEU A  65     -21.381  28.772 -48.923  1.00  0.190          H  
ATOM    932  HG  LEU A  65     -19.366  27.491 -48.784  1.00  0.190          H  
ATOM    933 1HD1 LEU A  65     -18.428  26.889 -46.641  1.00  0.190          H  
ATOM    934 2HD1 LEU A  65     -18.256  28.590 -46.893  1.00  0.190          H  
ATOM    935 3HD1 LEU A  65     -19.504  27.992 -45.829  1.00  0.190          H  
ATOM    936 1HD2 LEU A  65     -20.398  25.636 -47.512  1.00  0.190          H  
ATOM    937 2HD2 LEU A  65     -21.456  26.791 -46.707  1.00  0.190          H  
ATOM    938 3HD2 LEU A  65     -21.627  26.476 -48.437  1.00  0.190          H  
ATOM    939  N   PRO A  66     -18.127  30.054 -50.191  1.00  0.090          N  
ATOM    940  CA  PRO A  66     -17.505  29.848 -51.506  1.00  0.080          C  
ATOM    941  C   PRO A  66     -17.862  28.540 -52.208  1.00  0.070          C  
ATOM    942  O   PRO A  66     -17.678  28.427 -53.414  1.00  0.080          O  
ATOM    943  CB  PRO A  66     -16.009  29.860 -51.184  1.00  0.120          C  
ATOM    944  CG  PRO A  66     -15.894  30.649 -49.924  1.00  0.120          C  
ATOM    945  CD  PRO A  66     -17.131  30.311 -49.131  1.00  0.120          C  
ATOM    946  HA  PRO A  66     -17.762  30.702 -52.150  1.00  0.100          H  
ATOM    947 1HB  PRO A  66     -15.640  28.834 -51.074  1.00  0.140          H  
ATOM    948 2HB  PRO A  66     -15.458  30.303 -52.028  1.00  0.140          H  
ATOM    949 1HG  PRO A  66     -14.959  30.404 -49.405  1.00  0.140          H  
ATOM    950 2HG  PRO A  66     -15.838  31.723 -50.162  1.00  0.140          H  
ATOM    951 1HD  PRO A  66     -16.960  29.420 -48.527  1.00  0.140          H  
ATOM    952 2HD  PRO A  66     -17.370  31.209 -48.538  1.00  0.140          H  
ATOM    953  N   VAL A  67     -18.337  27.562 -51.450  1.00  0.070          N  
ATOM    954  CA  VAL A  67     -18.688  26.265 -52.002  1.00  0.080          C  
ATOM    955  C   VAL A  67     -20.116  25.924 -51.590  1.00  0.080          C  
ATOM    956  O   VAL A  67     -20.589  26.459 -50.604  1.00  0.100          O  
ATOM    957  CB  VAL A  67     -17.725  25.202 -51.436  1.00  0.110          C  
ATOM    958  CG1 VAL A  67     -16.346  25.562 -51.833  1.00  0.110          C  
ATOM    959  CG2 VAL A  67     -17.830  25.127 -49.885  1.00  0.110          C  
ATOM    960  H   VAL A  67     -18.477  27.733 -50.469  1.00  0.080          H  
ATOM    961  HA  VAL A  67     -18.581  26.319 -53.081  1.00  0.100          H  
ATOM    962  HB  VAL A  67     -17.962  24.232 -51.860  1.00  0.130          H  
ATOM    963 1HG1 VAL A  67     -15.635  24.833 -51.466  1.00  0.130          H  
ATOM    964 2HG1 VAL A  67     -16.283  25.618 -52.907  1.00  0.130          H  
ATOM    965 3HG1 VAL A  67     -16.124  26.516 -51.409  1.00  0.130          H  
ATOM    966 1HG2 VAL A  67     -17.137  24.373 -49.516  1.00  0.130          H  
ATOM    967 2HG2 VAL A  67     -17.574  26.087 -49.450  1.00  0.130          H  
ATOM    968 3HG2 VAL A  67     -18.844  24.849 -49.583  1.00  0.130          H  
ATOM    969  N   PRO A  68     -20.838  25.046 -52.294  1.00  0.120          N  
ATOM    970  CA  PRO A  68     -22.143  24.559 -51.913  1.00  0.140          C  
ATOM    971  C   PRO A  68     -22.117  23.880 -50.568  1.00  0.100          C  
ATOM    972  O   PRO A  68     -21.223  23.075 -50.292  1.00  0.170          O  
ATOM    973  CB  PRO A  68     -22.452  23.542 -53.012  1.00  0.210          C  
ATOM    974  CG  PRO A  68     -21.669  24.010 -54.165  1.00  0.210          C  
ATOM    975  CD  PRO A  68     -20.409  24.607 -53.587  1.00  0.210          C  
ATOM    976  HA  PRO A  68     -22.863  25.393 -51.921  1.00  0.170          H  
ATOM    977 1HB  PRO A  68     -22.185  22.537 -52.682  1.00  0.250          H  
ATOM    978 2HB  PRO A  68     -23.535  23.537 -53.226  1.00  0.250          H  
ATOM    979 1HG  PRO A  68     -21.461  23.210 -54.891  1.00  0.250          H  
ATOM    980 2HG  PRO A  68     -22.288  24.726 -54.668  1.00  0.250          H  
ATOM    981 1HD  PRO A  68     -19.587  23.880 -53.542  1.00  0.250          H  
ATOM    982 2HD  PRO A  68     -20.189  25.472 -54.181  1.00  0.250          H  
ATOM    983  N   TRP A  69     -23.178  24.099 -49.806  1.00  0.070          N  
ATOM    984  CA  TRP A  69     -23.371  23.494 -48.505  1.00  0.060          C  
ATOM    985  C   TRP A  69     -23.291  21.963 -48.536  1.00  0.060          C  
ATOM    986  O   TRP A  69     -22.632  21.388 -47.674  1.00  0.080          O  
ATOM    987  CB  TRP A  69     -24.692  23.973 -47.917  1.00  0.090          C  
ATOM    988  CG  TRP A  69     -24.622  25.287 -47.307  1.00  0.090          C  
ATOM    989  CD1 TRP A  69     -25.158  26.439 -47.789  1.00  0.090          C  
ATOM    990  CD2 TRP A  69     -24.006  25.620 -46.055  1.00  0.090          C  
ATOM    991  NE1 TRP A  69     -24.913  27.458 -46.936  1.00  0.090          N  
ATOM    992  CE2 TRP A  69     -24.216  26.971 -45.854  1.00  0.090          C  
ATOM    993  CE3 TRP A  69     -23.308  24.881 -45.093  1.00  0.090          C  
ATOM    994  CZ2 TRP A  69     -23.765  27.605 -44.738  1.00  0.090          C  
ATOM    995  CZ3 TRP A  69     -22.857  25.524 -43.969  1.00  0.090          C  
ATOM    996  CH2 TRP A  69     -23.080  26.853 -43.790  1.00  0.090          C  
ATOM    997  H   TRP A  69     -23.863  24.767 -50.124  1.00  0.080          H  
ATOM    998  HA  TRP A  69     -22.574  23.852 -47.854  1.00  0.070          H  
ATOM    999 1HB  TRP A  69     -25.436  24.058 -48.674  1.00  0.110          H  
ATOM   1000 2HB  TRP A  69     -25.044  23.277 -47.201  1.00  0.110          H  
ATOM   1001  HD1 TRP A  69     -25.701  26.538 -48.724  1.00  0.110          H  
ATOM   1002  HE1 TRP A  69     -25.214  28.463 -47.095  1.00  0.110          H  
ATOM   1003  HE3 TRP A  69     -23.132  23.815 -45.234  1.00  0.110          H  
ATOM   1004  HZ2 TRP A  69     -23.936  28.664 -44.584  1.00  0.110          H  
ATOM   1005  HZ3 TRP A  69     -22.325  24.941 -43.232  1.00  0.110          H  
ATOM   1006  HH2 TRP A  69     -22.716  27.342 -42.891  1.00  0.110          H  
ATOM   1007  N   PRO A  70     -23.913  21.244 -49.508  1.00  0.060          N  
ATOM   1008  CA  PRO A  70     -23.837  19.808 -49.645  1.00  0.060          C  
ATOM   1009  C   PRO A  70     -22.419  19.253 -49.642  1.00  0.070          C  
ATOM   1010  O   PRO A  70     -22.197  18.153 -49.138  1.00  0.190          O  
ATOM   1011  CB  PRO A  70     -24.498  19.566 -50.996  1.00  0.090          C  
ATOM   1012  CG  PRO A  70     -25.479  20.669 -51.126  1.00  0.090          C  
ATOM   1013  CD  PRO A  70     -24.839  21.856 -50.504  1.00  0.090          C  
ATOM   1014  HA  PRO A  70     -24.449  19.340 -48.867  1.00  0.070          H  
ATOM   1015 1HB  PRO A  70     -23.743  19.557 -51.799  1.00  0.110          H  
ATOM   1016 2HB  PRO A  70     -24.995  18.577 -51.002  1.00  0.110          H  
ATOM   1017 1HG  PRO A  70     -25.697  20.834 -52.193  1.00  0.110          H  
ATOM   1018 2HG  PRO A  70     -26.427  20.379 -50.653  1.00  0.110          H  
ATOM   1019 1HD  PRO A  70     -24.340  22.387 -51.289  1.00  0.110          H  
ATOM   1020 2HD  PRO A  70     -25.619  22.413 -50.037  1.00  0.110          H  
ATOM   1021  N   THR A  71     -21.424  20.021 -50.115  1.00  0.060          N  
ATOM   1022  CA  THR A  71     -20.076  19.475 -50.176  1.00  0.070          C  
ATOM   1023  C   THR A  71     -19.400  19.489 -48.824  1.00  0.070          C  
ATOM   1024  O   THR A  71     -18.335  18.887 -48.664  1.00  0.080          O  
ATOM   1025  CB  THR A  71     -19.206  20.203 -51.205  1.00  0.090          C  
ATOM   1026  OG1 THR A  71     -18.980  21.582 -50.829  1.00  0.090          O  
ATOM   1027  CG2 THR A  71     -19.875  20.145 -52.537  1.00  0.090          C  
ATOM   1028  H   THR A  71     -21.556  20.973 -50.457  1.00  0.070          H  
ATOM   1029  HA  THR A  71     -20.145  18.437 -50.497  1.00  0.080          H  
ATOM   1030  HB  THR A  71     -18.257  19.712 -51.282  1.00  0.110          H  
ATOM   1031  HG1 THR A  71     -19.835  22.055 -50.664  1.00  0.110          H  
ATOM   1032 1HG2 THR A  71     -19.266  20.637 -53.248  1.00  0.110          H  
ATOM   1033 2HG2 THR A  71     -20.018  19.102 -52.829  1.00  0.110          H  
ATOM   1034 3HG2 THR A  71     -20.837  20.636 -52.483  1.00  0.110          H  
ATOM   1035  N   LEU A  72     -20.015  20.161 -47.851  1.00  0.060          N  
ATOM   1036  CA  LEU A  72     -19.493  20.188 -46.508  1.00  0.060          C  
ATOM   1037  C   LEU A  72     -20.262  19.225 -45.608  1.00  0.060          C  
ATOM   1038  O   LEU A  72     -19.904  19.044 -44.451  1.00  0.080          O  
ATOM   1039  CB  LEU A  72     -19.557  21.588 -45.890  1.00  0.080          C  
ATOM   1040  CG  LEU A  72     -18.798  22.724 -46.575  1.00  0.080          C  
ATOM   1041  CD1 LEU A  72     -19.037  23.978 -45.763  1.00  0.080          C  
ATOM   1042  CD2 LEU A  72     -17.301  22.415 -46.677  1.00  0.080          C  
ATOM   1043  H   LEU A  72     -20.907  20.629 -48.027  1.00  0.070          H  
ATOM   1044  HA  LEU A  72     -18.461  19.852 -46.533  1.00  0.070          H  
ATOM   1045 1HB  LEU A  72     -20.611  21.884 -45.843  1.00  0.100          H  
ATOM   1046 2HB  LEU A  72     -19.177  21.521 -44.888  1.00  0.100          H  
ATOM   1047  HG  LEU A  72     -19.202  22.886 -47.583  1.00  0.100          H  
ATOM   1048 1HD1 LEU A  72     -18.522  24.784 -46.237  1.00  0.100          H  
ATOM   1049 2HD1 LEU A  72     -20.106  24.190 -45.715  1.00  0.100          H  
ATOM   1050 3HD1 LEU A  72     -18.656  23.843 -44.759  1.00  0.100          H  
ATOM   1051 1HD2 LEU A  72     -16.799  23.254 -47.155  1.00  0.100          H  
ATOM   1052 2HD2 LEU A  72     -16.892  22.262 -45.682  1.00  0.100          H  
ATOM   1053 3HD2 LEU A  72     -17.138  21.521 -47.277  1.00  0.100          H  
ATOM   1054  N   VAL A  73     -21.276  18.520 -46.117  1.00  0.090          N  
ATOM   1055  CA  VAL A  73     -22.069  17.662 -45.228  1.00  0.080          C  
ATOM   1056  C   VAL A  73     -21.226  16.599 -44.551  1.00  0.090          C  
ATOM   1057  O   VAL A  73     -21.330  16.375 -43.332  1.00  0.110          O  
ATOM   1058  CB  VAL A  73     -23.242  17.016 -46.003  1.00  0.120          C  
ATOM   1059  CG1 VAL A  73     -23.922  15.901 -45.187  1.00  0.120          C  
ATOM   1060  CG2 VAL A  73     -24.280  18.101 -46.285  1.00  0.120          C  
ATOM   1061  H   VAL A  73     -21.520  18.586 -47.109  1.00  0.110          H  
ATOM   1062  HA  VAL A  73     -22.502  18.297 -44.454  1.00  0.100          H  
ATOM   1063  HB  VAL A  73     -22.869  16.601 -46.939  1.00  0.140          H  
ATOM   1064 1HG1 VAL A  73     -24.752  15.490 -45.756  1.00  0.140          H  
ATOM   1065 2HG1 VAL A  73     -23.216  15.101 -44.970  1.00  0.140          H  
ATOM   1066 3HG1 VAL A  73     -24.289  16.299 -44.263  1.00  0.140          H  
ATOM   1067 1HG2 VAL A  73     -25.111  17.684 -46.853  1.00  0.140          H  
ATOM   1068 2HG2 VAL A  73     -24.646  18.504 -45.352  1.00  0.140          H  
ATOM   1069 3HG2 VAL A  73     -23.810  18.892 -46.843  1.00  0.140          H  
ATOM   1070  N   THR A  74     -20.339  15.983 -45.308  1.00  0.100          N  
ATOM   1071  CA  THR A  74     -19.495  14.955 -44.774  1.00  0.140          C  
ATOM   1072  C   THR A  74     -18.347  15.498 -43.917  1.00  0.210          C  
ATOM   1073  O   THR A  74     -17.640  14.744 -43.244  1.00  0.620          O  
ATOM   1074  CB  THR A  74     -19.003  14.069 -45.927  1.00  0.180          C  
ATOM   1075  OG1 THR A  74     -18.380  14.901 -46.929  1.00  0.180          O  
ATOM   1076  CG2 THR A  74     -20.162  13.313 -46.519  1.00  0.180          C  
ATOM   1077  H   THR A  74     -20.252  16.206 -46.293  1.00  0.120          H  
ATOM   1078  HA  THR A  74     -20.120  14.351 -44.150  1.00  0.170          H  
ATOM   1079  HB  THR A  74     -18.276  13.360 -45.556  1.00  0.220          H  
ATOM   1080  HG1 THR A  74     -17.907  14.344 -47.591  1.00  0.220          H  
ATOM   1081 1HG2 THR A  74     -19.798  12.696 -47.316  1.00  0.220          H  
ATOM   1082 2HG2 THR A  74     -20.619  12.687 -45.753  1.00  0.220          H  
ATOM   1083 3HG2 THR A  74     -20.902  14.013 -46.905  1.00  0.220          H  
ATOM   1084  N   THR A  75     -18.136  16.806 -43.959  1.00  0.140          N  
ATOM   1085  CA  THR A  75     -17.092  17.510 -43.227  1.00  0.100          C  
ATOM   1086  C   THR A  75     -17.634  17.929 -41.870  1.00  0.100          C  
ATOM   1087  O   THR A  75     -17.015  17.685 -40.831  1.00  0.130          O  
ATOM   1088  CB  THR A  75     -16.607  18.736 -44.066  1.00  0.160          C  
ATOM   1089  OG1 THR A  75     -16.041  18.276 -45.311  1.00  0.160          O  
ATOM   1090  CG2 THR A  75     -15.597  19.557 -43.349  1.00  0.160          C  
ATOM   1091  H   THR A  75     -18.776  17.375 -44.497  1.00  0.170          H  
ATOM   1092  HA  THR A  75     -16.253  16.856 -43.043  1.00  0.120          H  
ATOM   1093  HB  THR A  75     -17.454  19.368 -44.282  1.00  0.190          H  
ATOM   1094  HG1 THR A  75     -16.069  18.983 -45.965  1.00  0.190          H  
ATOM   1095 1HG2 THR A  75     -15.303  20.392 -43.969  1.00  0.190          H  
ATOM   1096 2HG2 THR A  75     -16.026  19.933 -42.435  1.00  0.190          H  
ATOM   1097 3HG2 THR A  75     -14.723  18.942 -43.128  1.00  0.190          H  
ATOM   1098  N   LEU A  76     -18.809  18.544 -41.904  1.00  0.130          N  
ATOM   1099  CA  LEU A  76     -19.488  19.106 -40.755  1.00  0.140          C  
ATOM   1100  C   LEU A  76     -20.269  18.113 -39.886  1.00  0.160          C  
ATOM   1101  O   LEU A  76     -20.228  18.242 -38.660  1.00  0.180          O  
ATOM   1102  CB  LEU A  76     -20.444  20.191 -41.261  1.00  0.190          C  
ATOM   1103  CG  LEU A  76     -19.805  21.482 -41.892  1.00  0.190          C  
ATOM   1104  CD1 LEU A  76     -20.906  22.310 -42.553  1.00  0.190          C  
ATOM   1105  CD2 LEU A  76     -19.117  22.332 -40.811  1.00  0.190          C  
ATOM   1106  H   LEU A  76     -19.243  18.670 -42.813  1.00  0.160          H  
ATOM   1107  HA  LEU A  76     -18.735  19.559 -40.121  1.00  0.170          H  
ATOM   1108 1HB  LEU A  76     -21.090  19.743 -42.020  1.00  0.230          H  
ATOM   1109 2HB  LEU A  76     -21.048  20.486 -40.448  1.00  0.230          H  
ATOM   1110  HG  LEU A  76     -19.076  21.195 -42.643  1.00  0.230          H  
ATOM   1111 1HD1 LEU A  76     -20.469  23.200 -43.000  1.00  0.230          H  
ATOM   1112 2HD1 LEU A  76     -21.389  21.717 -43.329  1.00  0.230          H  
ATOM   1113 3HD1 LEU A  76     -21.642  22.601 -41.821  1.00  0.230          H  
ATOM   1114 1HD2 LEU A  76     -18.702  23.222 -41.264  1.00  0.230          H  
ATOM   1115 2HD2 LEU A  76     -19.837  22.628 -40.060  1.00  0.230          H  
ATOM   1116 3HD2 LEU A  76     -18.321  21.771 -40.342  1.00  0.230          H  
ATOM   1117  N   THR A  77     -21.016  17.144 -40.476  1.00  0.200          N  
ATOM   1118  CA  THR A  77     -21.792  16.238 -39.614  1.00  0.330          C  
ATOM   1119  C   THR A  77     -21.407  14.778 -39.734  1.00  0.480          C  
ATOM   1120  O   THR A  77     -21.477  14.039 -38.753  1.00  1.390          O  
ATOM   1121  CB  THR A  77     -23.307  16.350 -39.875  1.00  0.410          C  
ATOM   1122  OG1 THR A  77     -23.643  15.970 -41.217  1.00  0.410          O  
ATOM   1123  CG2 THR A  77     -23.685  17.734 -39.679  1.00  0.410          C  
ATOM   1124  H   THR A  77     -21.084  17.045 -41.491  1.00  0.240          H  
ATOM   1125  HA  THR A  77     -21.621  16.525 -38.579  1.00  0.400          H  
ATOM   1126  HB  THR A  77     -23.842  15.728 -39.179  1.00  0.490          H  
ATOM   1127  HG1 THR A  77     -23.967  15.024 -41.234  1.00  0.490          H  
ATOM   1128 1HG2 THR A  77     -24.754  17.835 -39.808  1.00  0.490          H  
ATOM   1129 2HG2 THR A  77     -23.409  18.001 -38.702  1.00  0.490          H  
ATOM   1130 3HG2 THR A  77     -23.161  18.367 -40.388  1.00  0.490          H  
ATOM   1131  N   TYR A  78     -20.893  14.343 -40.874  1.00  0.560          N  
ATOM   1132  CA  TYR A  78     -20.505  12.933 -40.945  1.00  0.390          C  
ATOM   1133  C   TYR A  78     -19.308  12.720 -40.025  1.00  0.470          C  
ATOM   1134  O   TYR A  78     -19.006  11.609 -39.640  1.00  0.990          O  
ATOM   1135  CB  TYR A  78     -20.264  12.410 -42.360  1.00  0.610          C  
ATOM   1136  CG  TYR A  78     -20.177  10.910 -42.398  1.00  0.610          C  
ATOM   1137  CD1 TYR A  78     -21.327  10.153 -42.150  1.00  0.610          C  
ATOM   1138  CD2 TYR A  78     -18.975  10.283 -42.662  1.00  0.610          C  
ATOM   1139  CE1 TYR A  78     -21.259   8.790 -42.136  1.00  0.610          C  
ATOM   1140  CE2 TYR A  78     -18.918   8.915 -42.653  1.00  0.610          C  
ATOM   1141  CZ  TYR A  78     -20.055   8.179 -42.377  1.00  0.610          C  
ATOM   1142  OH  TYR A  78     -19.984   6.839 -42.308  1.00  0.610          O  
ATOM   1143  H   TYR A  78     -20.869  14.964 -41.687  1.00  0.670          H  
ATOM   1144  HA  TYR A  78     -21.324  12.341 -40.536  1.00  0.470          H  
ATOM   1145 1HB  TYR A  78     -21.081  12.720 -43.007  1.00  0.740          H  
ATOM   1146 2HB  TYR A  78     -19.331  12.804 -42.737  1.00  0.740          H  
ATOM   1147  HD1 TYR A  78     -22.277  10.648 -41.944  1.00  0.740          H  
ATOM   1148  HD2 TYR A  78     -18.080  10.870 -42.856  1.00  0.740          H  
ATOM   1149  HE1 TYR A  78     -22.146   8.194 -41.919  1.00  0.740          H  
ATOM   1150  HE2 TYR A  78     -17.972   8.407 -42.840  1.00  0.740          H  
ATOM   1151  HH  TYR A  78     -19.059   6.565 -42.321  1.00  0.740          H  
ATOM   1152  N   GLY A  79     -18.603  13.800 -39.705  1.00  0.370          N  
ATOM   1153  CA  GLY A  79     -17.446  13.795 -38.826  1.00  0.260          C  
ATOM   1154  C   GLY A  79     -17.760  13.365 -37.380  1.00  0.260          C  
ATOM   1155  O   GLY A  79     -16.845  12.995 -36.642  1.00  0.500          O  
ATOM   1156  H   GLY A  79     -18.915  14.680 -40.090  1.00  0.440          H  
ATOM   1157 1HA  GLY A  79     -16.709  13.120 -39.238  1.00  0.310          H  
ATOM   1158 2HA  GLY A  79     -16.995  14.788 -38.824  1.00  0.310          H  
ATOM   1159  N   VAL A  80     -19.041  13.363 -36.984  1.00  0.170          N  
ATOM   1160  CA  VAL A  80     -19.455  12.980 -35.628  1.00  0.110          C  
ATOM   1161  C   VAL A  80     -20.207  11.640 -35.612  1.00  0.130          C  
ATOM   1162  O   VAL A  80     -21.275  11.518 -35.005  1.00  0.280          O  
ATOM   1163  CB  VAL A  80     -20.253  14.083 -34.865  1.00  0.180          C  
ATOM   1164  CG1 VAL A  80     -19.352  15.274 -34.604  1.00  0.180          C  
ATOM   1165  CG2 VAL A  80     -21.473  14.532 -35.622  1.00  0.180          C  
ATOM   1166  H   VAL A  80     -19.766  13.629 -37.658  1.00  0.200          H  
ATOM   1167  HA  VAL A  80     -18.551  12.841 -35.040  1.00  0.130          H  
ATOM   1168  HB  VAL A  80     -20.554  13.678 -33.905  1.00  0.210          H  
ATOM   1169 1HG1 VAL A  80     -19.896  16.034 -34.039  1.00  0.210          H  
ATOM   1170 2HG1 VAL A  80     -18.488  14.955 -34.039  1.00  0.210          H  
ATOM   1171 3HG1 VAL A  80     -19.028  15.688 -35.552  1.00  0.210          H  
ATOM   1172 1HG2 VAL A  80     -22.004  15.287 -35.040  1.00  0.210          H  
ATOM   1173 2HG2 VAL A  80     -21.168  14.958 -36.562  1.00  0.210          H  
ATOM   1174 3HG2 VAL A  80     -22.133  13.690 -35.804  1.00  0.210          H  
ATOM   1175  N   GLN A  81     -19.603  10.615 -36.258  1.00  0.160          N  
ATOM   1176  CA  GLN A  81     -20.124   9.226 -36.387  1.00  0.170          C  
ATOM   1177  C   GLN A  81     -20.364   8.563 -35.035  1.00  0.160          C  
ATOM   1178  O   GLN A  81     -21.005   7.520 -34.942  1.00  0.190          O  
ATOM   1179  CB  GLN A  81     -19.186   8.327 -37.208  1.00  0.230          C  
ATOM   1180  CG  GLN A  81     -19.145   8.646 -38.658  1.00  0.230          C  
ATOM   1181  CD  GLN A  81     -18.073   7.927 -39.465  1.00  0.230          C  
ATOM   1182  OE1 GLN A  81     -18.024   6.705 -39.629  1.00  0.230          O  
ATOM   1183  NE2 GLN A  81     -17.169   8.758 -39.970  1.00  0.230          N  
ATOM   1184  H   GLN A  81     -18.721  10.838 -36.704  1.00  0.190          H  
ATOM   1185  HA  GLN A  81     -21.081   9.269 -36.910  1.00  0.200          H  
ATOM   1186 1HB  GLN A  81     -18.186   8.446 -36.831  1.00  0.280          H  
ATOM   1187 2HB  GLN A  81     -19.471   7.283 -37.090  1.00  0.280          H  
ATOM   1188 1HG  GLN A  81     -20.121   8.468 -39.115  1.00  0.280          H  
ATOM   1189 2HG  GLN A  81     -18.908   9.638 -38.683  1.00  0.280          H  
ATOM   1190 1HE2 GLN A  81     -16.363   8.440 -40.519  1.00  0.280          H  
ATOM   1191 2HE2 GLN A  81     -17.298   9.745 -39.812  1.00  0.280          H  
ATOM   1192  N   CYS A  82     -19.894   9.190 -33.970  1.00  0.140          N  
ATOM   1193  CA  CYS A  82     -20.115   8.734 -32.610  1.00  0.150          C  
ATOM   1194  C   CYS A  82     -21.614   8.781 -32.274  1.00  0.170          C  
ATOM   1195  O   CYS A  82     -22.057   8.166 -31.313  1.00  0.280          O  
ATOM   1196  CB  CYS A  82     -19.307   9.594 -31.661  1.00  0.210          C  
ATOM   1197  SG  CYS A  82     -19.809  11.275 -31.703  1.00  0.210          S  
ATOM   1198  H   CYS A  82     -19.361  10.031 -34.125  1.00  0.170          H  
ATOM   1199  HA  CYS A  82     -19.789   7.703 -32.516  1.00  0.180          H  
ATOM   1200 1HB  CYS A  82     -19.414   9.224 -30.648  1.00  0.250          H  
ATOM   1201 2HB  CYS A  82     -18.254   9.550 -31.918  1.00  0.250          H  
ATOM   1202  HG  CYS A  82     -21.030  11.092 -31.178  1.00  0.250          H  
ATOM   1203  N   PHE A  83     -22.402   9.491 -33.089  1.00  0.130          N  
ATOM   1204  CA  PHE A  83     -23.841   9.524 -32.906  1.00  0.150          C  
ATOM   1205  C   PHE A  83     -24.574   8.488 -33.725  1.00  0.220          C  
ATOM   1206  O   PHE A  83     -25.795   8.533 -33.783  1.00  0.540          O  
ATOM   1207  CB  PHE A  83     -24.439  10.871 -33.261  1.00  0.200          C  
ATOM   1208  CG  PHE A  83     -24.166  11.854 -32.301  1.00  0.200          C  
ATOM   1209  CD1 PHE A  83     -23.266  12.826 -32.533  1.00  0.200          C  
ATOM   1210  CD2 PHE A  83     -24.832  11.808 -31.112  1.00  0.200          C  
ATOM   1211  CE1 PHE A  83     -23.030  13.744 -31.595  1.00  0.200          C  
ATOM   1212  CE2 PHE A  83     -24.600  12.718 -30.168  1.00  0.200          C  
ATOM   1213  CZ  PHE A  83     -23.684  13.703 -30.395  1.00  0.200          C  
ATOM   1214  H   PHE A  83     -21.985  10.031 -33.851  1.00  0.160          H  
ATOM   1215  HA  PHE A  83     -24.044   9.324 -31.858  1.00  0.180          H  
ATOM   1216 1HB  PHE A  83     -24.027  11.205 -34.217  1.00  0.240          H  
ATOM   1217 2HB  PHE A  83     -25.521  10.792 -33.377  1.00  0.240          H  
ATOM   1218  HD1 PHE A  83     -22.744  12.860 -33.487  1.00  0.240          H  
ATOM   1219  HD2 PHE A  83     -25.566  11.018 -30.942  1.00  0.240          H  
ATOM   1220  HE1 PHE A  83     -22.335  14.522 -31.796  1.00  0.240          H  
ATOM   1221  HE2 PHE A  83     -25.148  12.656 -29.239  1.00  0.240          H  
ATOM   1222  HZ  PHE A  83     -23.484  14.464 -29.641  1.00  0.240          H  
ATOM   1223  N   SER A  84     -23.860   7.609 -34.411  1.00  0.190          N  
ATOM   1224  CA  SER A  84     -24.494   6.557 -35.186  1.00  0.150          C  
ATOM   1225  C   SER A  84     -25.153   5.578 -34.240  1.00  0.150          C  
ATOM   1226  O   SER A  84     -24.640   5.321 -33.144  1.00  0.180          O  
ATOM   1227  CB  SER A  84     -23.466   5.820 -36.016  1.00  0.230          C  
ATOM   1228  OG  SER A  84     -22.876   6.659 -36.958  1.00  0.230          O  
ATOM   1229  H   SER A  84     -22.840   7.636 -34.394  1.00  0.230          H  
ATOM   1230  HA  SER A  84     -25.259   6.989 -35.833  1.00  0.180          H  
ATOM   1231 1HB  SER A  84     -22.701   5.430 -35.357  1.00  0.270          H  
ATOM   1232 2HB  SER A  84     -23.936   4.970 -36.514  1.00  0.270          H  
ATOM   1233  HG  SER A  84     -22.110   6.179 -37.278  1.00  0.270          H  
ATOM   1234  N   ARG A  85     -26.251   4.986 -34.675  1.00  0.140          N  
ATOM   1235  CA  ARG A  85     -26.874   3.939 -33.893  1.00  0.180          C  
ATOM   1236  C   ARG A  85     -26.261   2.594 -34.248  1.00  0.190          C  
ATOM   1237  O   ARG A  85     -26.047   2.295 -35.421  1.00  0.220          O  
ATOM   1238  CB  ARG A  85     -28.376   3.888 -34.129  1.00  0.240          C  
ATOM   1239  CG  ARG A  85     -29.114   2.845 -33.299  1.00  0.240          C  
ATOM   1240  CD  ARG A  85     -30.581   3.018 -33.372  1.00  0.240          C  
ATOM   1241  NE  ARG A  85     -31.161   2.737 -34.678  1.00  0.240          N  
ATOM   1242  CZ  ARG A  85     -31.558   1.519 -35.105  1.00  0.240          C  
ATOM   1243  NH1 ARG A  85     -31.403   0.451 -34.341  1.00  0.240          N  
ATOM   1244  NH2 ARG A  85     -32.116   1.397 -36.298  1.00  0.240          N  
ATOM   1245  H   ARG A  85     -26.641   5.255 -35.582  1.00  0.170          H  
ATOM   1246  HA  ARG A  85     -26.704   4.143 -32.835  1.00  0.220          H  
ATOM   1247 1HB  ARG A  85     -28.802   4.845 -33.867  1.00  0.280          H  
ATOM   1248 2HB  ARG A  85     -28.585   3.710 -35.183  1.00  0.280          H  
ATOM   1249 1HG  ARG A  85     -28.867   1.845 -33.651  1.00  0.280          H  
ATOM   1250 2HG  ARG A  85     -28.821   2.950 -32.251  1.00  0.280          H  
ATOM   1251 1HD  ARG A  85     -31.078   2.413 -32.619  1.00  0.280          H  
ATOM   1252 2HD  ARG A  85     -30.773   4.051 -33.168  1.00  0.280          H  
ATOM   1253  HE  ARG A  85     -31.313   3.530 -35.302  1.00  0.280          H  
ATOM   1254 1HH1 ARG A  85     -30.983   0.537 -33.427  1.00  0.280          H  
ATOM   1255 2HH1 ARG A  85     -31.706  -0.456 -34.669  1.00  0.280          H  
ATOM   1256 1HH2 ARG A  85     -32.248   2.218 -36.882  1.00  0.280          H  
ATOM   1257 2HH2 ARG A  85     -32.420   0.494 -36.628  1.00  0.280          H  
ATOM   1258  N   TYR A  86     -25.972   1.788 -33.243  1.00  0.190          N  
ATOM   1259  CA  TYR A  86     -25.502   0.433 -33.462  1.00  0.270          C  
ATOM   1260  C   TYR A  86     -26.491  -0.515 -32.804  1.00  0.370          C  
ATOM   1261  O   TYR A  86     -26.941  -0.222 -31.699  1.00  0.760          O  
ATOM   1262  CB  TYR A  86     -24.079   0.215 -32.914  1.00  0.350          C  
ATOM   1263  CG  TYR A  86     -22.944   0.799 -33.772  1.00  0.350          C  
ATOM   1264  CD1 TYR A  86     -22.660   2.160 -33.832  1.00  0.350          C  
ATOM   1265  CD2 TYR A  86     -22.157  -0.091 -34.489  1.00  0.350          C  
ATOM   1266  CE1 TYR A  86     -21.608   2.604 -34.631  1.00  0.350          C  
ATOM   1267  CE2 TYR A  86     -21.121   0.345 -35.274  1.00  0.350          C  
ATOM   1268  CZ  TYR A  86     -20.839   1.686 -35.356  1.00  0.350          C  
ATOM   1269  OH  TYR A  86     -19.801   2.132 -36.169  1.00  0.350          O  
ATOM   1270  H   TYR A  86     -26.126   2.117 -32.298  1.00  0.230          H  
ATOM   1271  HA  TYR A  86     -25.450   0.269 -34.520  1.00  0.320          H  
ATOM   1272 1HB  TYR A  86     -24.005   0.656 -31.921  1.00  0.420          H  
ATOM   1273 2HB  TYR A  86     -23.902  -0.859 -32.799  1.00  0.420          H  
ATOM   1274  HD1 TYR A  86     -23.256   2.879 -33.267  1.00  0.420          H  
ATOM   1275  HD2 TYR A  86     -22.370  -1.142 -34.432  1.00  0.420          H  
ATOM   1276  HE1 TYR A  86     -21.387   3.665 -34.689  1.00  0.420          H  
ATOM   1277  HE2 TYR A  86     -20.523  -0.373 -35.832  1.00  0.420          H  
ATOM   1278  HH  TYR A  86     -19.486   1.397 -36.750  1.00  0.420          H  
ATOM   1279  N   PRO A  87     -26.915  -1.595 -33.475  1.00  0.350          N  
ATOM   1280  CA  PRO A  87     -27.745  -2.644 -32.926  1.00  0.460          C  
ATOM   1281  C   PRO A  87     -26.985  -3.230 -31.772  1.00  0.280          C  
ATOM   1282  O   PRO A  87     -25.762  -3.256 -31.832  1.00  0.640          O  
ATOM   1283  CB  PRO A  87     -27.870  -3.633 -34.089  1.00  0.690          C  
ATOM   1284  CG  PRO A  87     -27.657  -2.798 -35.330  1.00  0.690          C  
ATOM   1285  CD  PRO A  87     -26.666  -1.734 -34.930  1.00  0.690          C  
ATOM   1286  HA  PRO A  87     -28.715  -2.235 -32.608  1.00  0.550          H  
ATOM   1287 1HB  PRO A  87     -27.109  -4.417 -33.980  1.00  0.830          H  
ATOM   1288 2HB  PRO A  87     -28.849  -4.131 -34.064  1.00  0.830          H  
ATOM   1289 1HG  PRO A  87     -27.279  -3.427 -36.155  1.00  0.830          H  
ATOM   1290 2HG  PRO A  87     -28.609  -2.370 -35.674  1.00  0.830          H  
ATOM   1291 1HD  PRO A  87     -25.642  -2.035 -35.136  1.00  0.830          H  
ATOM   1292 2HD  PRO A  87     -26.960  -0.827 -35.490  1.00  0.830          H  
ATOM   1293  N   ASP A  88     -27.674  -3.719 -30.752  1.00  0.240          N  
ATOM   1294  CA  ASP A  88     -27.008  -4.321 -29.599  1.00  0.490          C  
ATOM   1295  C   ASP A  88     -25.808  -5.193 -29.953  1.00  0.250          C  
ATOM   1296  O   ASP A  88     -24.719  -5.009 -29.405  1.00  0.380          O  
ATOM   1297  CB  ASP A  88     -27.997  -5.152 -28.784  1.00  0.590          C  
ATOM   1298  CG  ASP A  88     -29.012  -4.309 -28.002  1.00  0.590          C  
ATOM   1299  OD1 ASP A  88     -28.813  -3.118 -27.849  1.00  0.590          O  
ATOM   1300  OD2 ASP A  88     -29.981  -4.869 -27.573  1.00  0.590          O  
ATOM   1301  H   ASP A  88     -28.684  -3.655 -30.753  1.00  0.290          H  
ATOM   1302  HA  ASP A  88     -26.646  -3.522 -28.964  1.00  0.590          H  
ATOM   1303 1HB  ASP A  88     -28.541  -5.824 -29.447  1.00  0.700          H  
ATOM   1304 2HB  ASP A  88     -27.445  -5.774 -28.077  1.00  0.700          H  
ATOM   1305  N   HIS A  89     -25.979  -6.132 -30.887  1.00  0.240          N  
ATOM   1306  CA  HIS A  89     -24.911  -7.075 -31.200  1.00  0.310          C  
ATOM   1307  C   HIS A  89     -23.732  -6.465 -31.946  1.00  0.270          C  
ATOM   1308  O   HIS A  89     -22.748  -7.163 -32.212  1.00  0.480          O  
ATOM   1309  CB  HIS A  89     -25.417  -8.253 -32.020  1.00  0.410          C  
ATOM   1310  CG  HIS A  89     -25.803  -7.929 -33.416  1.00  0.410          C  
ATOM   1311  ND1 HIS A  89     -26.967  -7.267 -33.746  1.00  0.410          N  
ATOM   1312  CD2 HIS A  89     -25.164  -8.191 -34.585  1.00  0.410          C  
ATOM   1313  CE1 HIS A  89     -27.025  -7.140 -35.073  1.00  0.410          C  
ATOM   1314  NE2 HIS A  89     -25.941  -7.696 -35.594  1.00  0.410          N  
ATOM   1315  H   HIS A  89     -26.866  -6.222 -31.368  1.00  0.290          H  
ATOM   1316  HA  HIS A  89     -24.520  -7.474 -30.266  1.00  0.370          H  
ATOM   1317 1HB  HIS A  89     -24.625  -8.987 -32.068  1.00  0.490          H  
ATOM   1318 2HB  HIS A  89     -26.268  -8.710 -31.520  1.00  0.490          H  
ATOM   1319  HD2 HIS A  89     -24.209  -8.704 -34.702  1.00  0.490          H  
ATOM   1320  HE1 HIS A  89     -27.823  -6.660 -35.637  1.00  0.490          H  
ATOM   1321  HE2 HIS A  89     -25.680  -7.764 -36.596  1.00  0.490          H  
ATOM   1322  N   MET A  90     -23.841  -5.199 -32.350  1.00  0.160          N  
ATOM   1323  CA  MET A  90     -22.757  -4.532 -33.031  1.00  0.210          C  
ATOM   1324  C   MET A  90     -22.076  -3.474 -32.165  1.00  0.170          C  
ATOM   1325  O   MET A  90     -21.166  -2.791 -32.635  1.00  0.160          O  
ATOM   1326  CB  MET A  90     -23.217  -3.875 -34.324  1.00  0.270          C  
ATOM   1327  CG  MET A  90     -23.712  -4.820 -35.383  1.00  0.270          C  
ATOM   1328  SD  MET A  90     -24.262  -3.984 -36.925  1.00  0.270          S  
ATOM   1329  CE  MET A  90     -22.737  -3.392 -37.669  1.00  0.270          C  
ATOM   1330  H   MET A  90     -24.674  -4.662 -32.119  1.00  0.190          H  
ATOM   1331  HA  MET A  90     -22.032  -5.284 -33.274  1.00  0.250          H  
ATOM   1332 1HB  MET A  90     -24.008  -3.175 -34.087  1.00  0.330          H  
ATOM   1333 2HB  MET A  90     -22.390  -3.326 -34.743  1.00  0.330          H  
ATOM   1334 1HG  MET A  90     -22.939  -5.543 -35.617  1.00  0.330          H  
ATOM   1335 2HG  MET A  90     -24.557  -5.349 -34.969  1.00  0.330          H  
ATOM   1336 1HE  MET A  90     -22.961  -2.873 -38.589  1.00  0.330          H  
ATOM   1337 2HE  MET A  90     -22.227  -2.710 -36.993  1.00  0.330          H  
ATOM   1338 3HE  MET A  90     -22.093  -4.219 -37.889  1.00  0.330          H  
ATOM   1339  N   LYS A  91     -22.489  -3.311 -30.907  1.00  0.170          N  
ATOM   1340  CA  LYS A  91     -21.889  -2.258 -30.080  1.00  0.170          C  
ATOM   1341  C   LYS A  91     -20.387  -2.457 -29.840  1.00  0.150          C  
ATOM   1342  O   LYS A  91     -19.632  -1.492 -29.720  1.00  0.170          O  
ATOM   1343  CB  LYS A  91     -22.661  -2.078 -28.786  1.00  0.240          C  
ATOM   1344  CG  LYS A  91     -24.032  -1.437 -29.013  1.00  0.240          C  
ATOM   1345  CD  LYS A  91     -24.807  -1.260 -27.721  1.00  0.240          C  
ATOM   1346  CE  LYS A  91     -26.193  -0.662 -27.991  1.00  0.240          C  
ATOM   1347  NZ  LYS A  91     -26.983  -0.486 -26.744  1.00  0.240          N  
ATOM   1348  H   LYS A  91     -23.222  -3.917 -30.518  1.00  0.200          H  
ATOM   1349  HA  LYS A  91     -21.996  -1.321 -30.627  1.00  0.200          H  
ATOM   1350 1HB  LYS A  91     -22.802  -3.046 -28.300  1.00  0.290          H  
ATOM   1351 2HB  LYS A  91     -22.103  -1.442 -28.121  1.00  0.290          H  
ATOM   1352 1HG  LYS A  91     -23.898  -0.461 -29.480  1.00  0.290          H  
ATOM   1353 2HG  LYS A  91     -24.613  -2.061 -29.696  1.00  0.290          H  
ATOM   1354 1HD  LYS A  91     -24.931  -2.230 -27.240  1.00  0.290          H  
ATOM   1355 2HD  LYS A  91     -24.259  -0.601 -27.044  1.00  0.290          H  
ATOM   1356 1HE  LYS A  91     -26.082   0.305 -28.477  1.00  0.290          H  
ATOM   1357 2HE  LYS A  91     -26.738  -1.320 -28.656  1.00  0.290          H  
ATOM   1358 1HZ  LYS A  91     -27.883  -0.102 -26.976  1.00  0.290          H  
ATOM   1359 2HZ  LYS A  91     -27.106  -1.376 -26.277  1.00  0.290          H  
ATOM   1360 3HZ  LYS A  91     -26.475   0.175 -26.128  1.00  0.290          H  
ATOM   1361  N   GLN A  92     -19.927  -3.701 -29.839  1.00  0.150          N  
ATOM   1362  CA  GLN A  92     -18.518  -4.034 -29.649  1.00  0.170          C  
ATOM   1363  C   GLN A  92     -17.655  -3.586 -30.837  1.00  0.160          C  
ATOM   1364  O   GLN A  92     -16.430  -3.667 -30.777  1.00  0.190          O  
ATOM   1365  CB  GLN A  92     -18.321  -5.535 -29.386  1.00  0.230          C  
ATOM   1366  CG  GLN A  92     -18.601  -6.436 -30.561  1.00  0.230          C  
ATOM   1367  CD  GLN A  92     -20.045  -6.781 -30.658  1.00  0.230          C  
ATOM   1368  OE1 GLN A  92     -20.882  -6.038 -30.133  1.00  0.230          O  
ATOM   1369  NE2 GLN A  92     -20.370  -7.853 -31.335  1.00  0.230          N  
ATOM   1370  H   GLN A  92     -20.595  -4.465 -29.921  1.00  0.180          H  
ATOM   1371  HA  GLN A  92     -18.170  -3.510 -28.765  1.00  0.200          H  
ATOM   1372 1HB  GLN A  92     -17.286  -5.705 -29.106  1.00  0.280          H  
ATOM   1373 2HB  GLN A  92     -18.947  -5.846 -28.552  1.00  0.280          H  
ATOM   1374 1HG  GLN A  92     -18.296  -5.961 -31.478  1.00  0.280          H  
ATOM   1375 2HG  GLN A  92     -18.044  -7.361 -30.428  1.00  0.280          H  
ATOM   1376 1HE2 GLN A  92     -21.359  -8.051 -31.471  1.00  0.280          H  
ATOM   1377 2HE2 GLN A  92     -19.671  -8.430 -31.750  1.00  0.280          H  
ATOM   1378  N   HIS A  93     -18.291  -3.152 -31.936  1.00  0.150          N  
ATOM   1379  CA  HIS A  93     -17.598  -2.674 -33.122  1.00  0.140          C  
ATOM   1380  C   HIS A  93     -17.699  -1.133 -33.170  1.00  0.130          C  
ATOM   1381  O   HIS A  93     -17.316  -0.476 -34.147  1.00  0.150          O  
ATOM   1382  CB  HIS A  93     -18.247  -3.301 -34.383  1.00  0.200          C  
ATOM   1383  CG  HIS A  93     -18.155  -4.832 -34.448  1.00  0.200          C  
ATOM   1384  ND1 HIS A  93     -17.002  -5.520 -34.794  1.00  0.200          N  
ATOM   1385  CD2 HIS A  93     -19.078  -5.772 -34.187  1.00  0.200          C  
ATOM   1386  CE1 HIS A  93     -17.244  -6.824 -34.716  1.00  0.200          C  
ATOM   1387  NE2 HIS A  93     -18.489  -6.993 -34.360  1.00  0.200          N  
ATOM   1388  H   HIS A  93     -19.313  -3.122 -31.957  1.00  0.180          H  
ATOM   1389  HA  HIS A  93     -16.547  -2.952 -33.083  1.00  0.170          H  
ATOM   1390 1HB  HIS A  93     -19.306  -3.032 -34.408  1.00  0.240          H  
ATOM   1391 2HB  HIS A  93     -17.802  -2.896 -35.280  1.00  0.240          H  
ATOM   1392  HD2 HIS A  93     -20.072  -5.601 -33.891  1.00  0.240          H  
ATOM   1393  HE1 HIS A  93     -16.539  -7.629 -34.911  1.00  0.240          H  
ATOM   1394  HE2 HIS A  93     -18.950  -7.884 -34.228  1.00  0.240          H  
ATOM   1395  N   ASP A  94     -18.216  -0.519 -32.103  1.00  0.120          N  
ATOM   1396  CA  ASP A  94     -18.389   0.922 -32.128  1.00  0.110          C  
ATOM   1397  C   ASP A  94     -17.145   1.707 -31.708  1.00  0.110          C  
ATOM   1398  O   ASP A  94     -17.013   2.189 -30.573  1.00  0.120          O  
ATOM   1399  CB  ASP A  94     -19.593   1.331 -31.288  1.00  0.160          C  
ATOM   1400  CG  ASP A  94     -19.917   2.817 -31.398  1.00  0.160          C  
ATOM   1401  OD1 ASP A  94     -19.078   3.591 -31.849  1.00  0.160          O  
ATOM   1402  OD2 ASP A  94     -21.020   3.182 -31.057  1.00  0.160          O  
ATOM   1403  H   ASP A  94     -18.532  -1.038 -31.283  1.00  0.140          H  
ATOM   1404  HA  ASP A  94     -18.621   1.206 -33.154  1.00  0.130          H  
ATOM   1405 1HB  ASP A  94     -20.462   0.749 -31.609  1.00  0.190          H  
ATOM   1406 2HB  ASP A  94     -19.408   1.082 -30.243  1.00  0.190          H  
ATOM   1407  N   PHE A  95     -16.261   1.868 -32.689  1.00  0.110          N  
ATOM   1408  CA  PHE A  95     -14.998   2.596 -32.549  1.00  0.120          C  
ATOM   1409  C   PHE A  95     -15.196   4.007 -32.021  1.00  0.110          C  
ATOM   1410  O   PHE A  95     -14.484   4.472 -31.118  1.00  0.110          O  
ATOM   1411  CB  PHE A  95     -14.302   2.723 -33.918  1.00  0.160          C  
ATOM   1412  CG  PHE A  95     -13.140   3.691 -33.921  1.00  0.160          C  
ATOM   1413  CD1 PHE A  95     -11.897   3.339 -33.475  1.00  0.160          C  
ATOM   1414  CD2 PHE A  95     -13.334   4.997 -34.367  1.00  0.160          C  
ATOM   1415  CE1 PHE A  95     -10.877   4.276 -33.464  1.00  0.160          C  
ATOM   1416  CE2 PHE A  95     -12.332   5.919 -34.353  1.00  0.160          C  
ATOM   1417  CZ  PHE A  95     -11.097   5.562 -33.901  1.00  0.160          C  
ATOM   1418  H   PHE A  95     -16.495   1.375 -33.556  1.00  0.130          H  
ATOM   1419  HA  PHE A  95     -14.354   2.042 -31.863  1.00  0.140          H  
ATOM   1420 1HB  PHE A  95     -13.927   1.754 -34.212  1.00  0.200          H  
ATOM   1421 2HB  PHE A  95     -15.020   3.045 -34.670  1.00  0.200          H  
ATOM   1422  HD1 PHE A  95     -11.722   2.319 -33.115  1.00  0.200          H  
ATOM   1423  HD2 PHE A  95     -14.314   5.285 -34.725  1.00  0.200          H  
ATOM   1424  HE1 PHE A  95      -9.900   3.991 -33.092  1.00  0.200          H  
ATOM   1425  HE2 PHE A  95     -12.528   6.931 -34.695  1.00  0.200          H  
ATOM   1426  HZ  PHE A  95     -10.292   6.289 -33.882  1.00  0.200          H  
ATOM   1427  N   PHE A  96     -16.121   4.712 -32.656  1.00  0.100          N  
ATOM   1428  CA  PHE A  96     -16.307   6.124 -32.422  1.00  0.100          C  
ATOM   1429  C   PHE A  96     -16.724   6.468 -31.009  1.00  0.100          C  
ATOM   1430  O   PHE A  96     -16.208   7.440 -30.452  1.00  0.150          O  
ATOM   1431  CB  PHE A  96     -17.322   6.646 -33.406  1.00  0.140          C  
ATOM   1432  CG  PHE A  96     -16.820   6.657 -34.781  1.00  0.140          C  
ATOM   1433  CD1 PHE A  96     -17.254   5.730 -35.704  1.00  0.140          C  
ATOM   1434  CD2 PHE A  96     -15.895   7.583 -35.158  1.00  0.140          C  
ATOM   1435  CE1 PHE A  96     -16.761   5.762 -36.975  1.00  0.140          C  
ATOM   1436  CE2 PHE A  96     -15.406   7.628 -36.414  1.00  0.140          C  
ATOM   1437  CZ  PHE A  96     -15.840   6.723 -37.327  1.00  0.140          C  
ATOM   1438  H   PHE A  96     -16.707   4.235 -33.328  1.00  0.120          H  
ATOM   1439  HA  PHE A  96     -15.357   6.618 -32.614  1.00  0.120          H  
ATOM   1440 1HB  PHE A  96     -18.234   6.043 -33.365  1.00  0.170          H  
ATOM   1441 2HB  PHE A  96     -17.562   7.653 -33.144  1.00  0.170          H  
ATOM   1442  HD1 PHE A  96     -17.996   4.980 -35.421  1.00  0.170          H  
ATOM   1443  HD2 PHE A  96     -15.557   8.283 -34.434  1.00  0.170          H  
ATOM   1444  HE1 PHE A  96     -17.100   5.042 -37.714  1.00  0.170          H  
ATOM   1445  HE2 PHE A  96     -14.675   8.382 -36.690  1.00  0.170          H  
ATOM   1446  HZ  PHE A  96     -15.455   6.753 -38.348  1.00  0.170          H  
ATOM   1447  N   LYS A  97     -17.638   5.698 -30.408  1.00  0.090          N  
ATOM   1448  CA  LYS A  97     -17.991   6.020 -29.031  1.00  0.090          C  
ATOM   1449  C   LYS A  97     -16.939   5.465 -28.078  1.00  0.100          C  
ATOM   1450  O   LYS A  97     -16.669   6.057 -27.036  1.00  0.100          O  
ATOM   1451  CB  LYS A  97     -19.382   5.513 -28.634  1.00  0.130          C  
ATOM   1452  CG  LYS A  97     -20.512   6.232 -29.355  1.00  0.130          C  
ATOM   1453  CD  LYS A  97     -21.893   6.007 -28.695  1.00  0.130          C  
ATOM   1454  CE  LYS A  97     -22.525   4.667 -28.963  1.00  0.130          C  
ATOM   1455  NZ  LYS A  97     -22.893   4.507 -30.370  1.00  0.130          N  
ATOM   1456  H   LYS A  97     -18.088   4.918 -30.916  1.00  0.110          H  
ATOM   1457  HA  LYS A  97     -18.001   7.100 -28.921  1.00  0.110          H  
ATOM   1458 1HB  LYS A  97     -19.453   4.448 -28.860  1.00  0.150          H  
ATOM   1459 2HB  LYS A  97     -19.524   5.636 -27.560  1.00  0.150          H  
ATOM   1460 1HG  LYS A  97     -20.307   7.297 -29.377  1.00  0.150          H  
ATOM   1461 2HG  LYS A  97     -20.546   5.881 -30.388  1.00  0.150          H  
ATOM   1462 1HD  LYS A  97     -21.796   6.120 -27.628  1.00  0.150          H  
ATOM   1463 2HD  LYS A  97     -22.573   6.775 -29.066  1.00  0.150          H  
ATOM   1464 1HE  LYS A  97     -21.840   3.871 -28.679  1.00  0.150          H  
ATOM   1465 2HE  LYS A  97     -23.426   4.588 -28.358  1.00  0.150          H  
ATOM   1466 1HZ  LYS A  97     -23.307   3.610 -30.499  1.00  0.150          H  
ATOM   1467 2HZ  LYS A  97     -23.533   5.234 -30.653  1.00  0.150          H  
ATOM   1468 3HZ  LYS A  97     -22.038   4.546 -30.946  1.00  0.150          H  
ATOM   1469  N   SER A  98     -16.282   4.352 -28.427  1.00  0.100          N  
ATOM   1470  CA  SER A  98     -15.286   3.796 -27.513  1.00  0.100          C  
ATOM   1471  C   SER A  98     -14.074   4.721 -27.370  1.00  0.110          C  
ATOM   1472  O   SER A  98     -13.387   4.697 -26.352  1.00  0.130          O  
ATOM   1473  CB  SER A  98     -14.828   2.453 -27.997  1.00  0.140          C  
ATOM   1474  OG  SER A  98     -13.974   2.577 -29.091  1.00  0.140          O  
ATOM   1475  H   SER A  98     -16.508   3.840 -29.287  1.00  0.120          H  
ATOM   1476  HA  SER A  98     -15.743   3.676 -26.532  1.00  0.120          H  
ATOM   1477 1HB  SER A  98     -14.326   1.922 -27.190  1.00  0.170          H  
ATOM   1478 2HB  SER A  98     -15.692   1.886 -28.284  1.00  0.170          H  
ATOM   1479  HG  SER A  98     -14.456   3.098 -29.774  1.00  0.170          H  
ATOM   1480  N   ALA A  99     -13.860   5.608 -28.354  1.00  0.110          N  
ATOM   1481  CA  ALA A  99     -12.770   6.568 -28.308  1.00  0.110          C  
ATOM   1482  C   ALA A  99     -13.084   7.770 -27.390  1.00  0.110          C  
ATOM   1483  O   ALA A  99     -12.194   8.562 -27.095  1.00  0.120          O  
ATOM   1484  CB  ALA A  99     -12.468   7.060 -29.725  1.00  0.150          C  
ATOM   1485  H   ALA A  99     -14.404   5.536 -29.220  1.00  0.130          H  
ATOM   1486  HA  ALA A  99     -11.892   6.060 -27.911  1.00  0.130          H  
ATOM   1487 1HB  ALA A  99     -11.630   7.753 -29.704  1.00  0.180          H  
ATOM   1488 2HB  ALA A  99     -12.221   6.209 -30.366  1.00  0.180          H  
ATOM   1489 3HB  ALA A  99     -13.354   7.562 -30.120  1.00  0.180          H  
ATOM   1490  N   MET A 100     -14.322   7.899 -26.920  1.00  0.120          N  
ATOM   1491  CA  MET A 100     -14.754   9.018 -26.089  1.00  0.120          C  
ATOM   1492  C   MET A 100     -14.529   8.753 -24.594  1.00  0.130          C  
ATOM   1493  O   MET A 100     -14.382   7.609 -24.183  1.00  0.140          O  
ATOM   1494  CB  MET A 100     -16.214   9.312 -26.420  1.00  0.170          C  
ATOM   1495  CG  MET A 100     -16.408   9.806 -27.796  1.00  0.170          C  
ATOM   1496  SD  MET A 100     -15.784  11.433 -27.953  1.00  0.170          S  
ATOM   1497  CE  MET A 100     -15.828  11.554 -29.669  1.00  0.170          C  
ATOM   1498  H   MET A 100     -15.015   7.177 -27.140  1.00  0.140          H  
ATOM   1499  HA  MET A 100     -14.166   9.880 -26.372  1.00  0.140          H  
ATOM   1500 1HB  MET A 100     -16.814   8.411 -26.292  1.00  0.200          H  
ATOM   1501 2HB  MET A 100     -16.605  10.052 -25.779  1.00  0.200          H  
ATOM   1502 1HG  MET A 100     -15.868   9.157 -28.487  1.00  0.200          H  
ATOM   1503 2HG  MET A 100     -17.431   9.806 -28.088  1.00  0.200          H  
ATOM   1504 1HE  MET A 100     -15.453  12.508 -29.956  1.00  0.200          H  
ATOM   1505 2HE  MET A 100     -15.203  10.784 -30.084  1.00  0.200          H  
ATOM   1506 3HE  MET A 100     -16.852  11.429 -30.029  1.00  0.200          H  
ATOM   1507  N   PRO A 101     -14.470   9.807 -23.751  1.00  0.120          N  
ATOM   1508  CA  PRO A 101     -14.549  11.253 -23.978  1.00  0.120          C  
ATOM   1509  C   PRO A 101     -13.303  11.867 -24.613  1.00  0.110          C  
ATOM   1510  O   PRO A 101     -13.348  12.991 -25.120  1.00  0.120          O  
ATOM   1511  CB  PRO A 101     -14.751  11.792 -22.557  1.00  0.180          C  
ATOM   1512  CG  PRO A 101     -14.064  10.777 -21.665  1.00  0.180          C  
ATOM   1513  CD  PRO A 101     -14.275   9.440 -22.339  1.00  0.180          C  
ATOM   1514  HA  PRO A 101     -15.428  11.474 -24.578  1.00  0.140          H  
ATOM   1515 1HB  PRO A 101     -14.307  12.799 -22.473  1.00  0.220          H  
ATOM   1516 2HB  PRO A 101     -15.826  11.901 -22.342  1.00  0.220          H  
ATOM   1517 1HG  PRO A 101     -12.999  11.033 -21.544  1.00  0.220          H  
ATOM   1518 2HG  PRO A 101     -14.510  10.807 -20.659  1.00  0.220          H  
ATOM   1519 1HD  PRO A 101     -13.376   8.812 -22.237  1.00  0.220          H  
ATOM   1520 2HD  PRO A 101     -15.162   8.927 -21.943  1.00  0.220          H  
ATOM   1521  N   GLU A 102     -12.196  11.101 -24.609  1.00  0.110          N  
ATOM   1522  CA  GLU A 102     -10.892  11.547 -25.114  1.00  0.110          C  
ATOM   1523  C   GLU A 102     -11.003  11.966 -26.573  1.00  0.120          C  
ATOM   1524  O   GLU A 102     -10.440  12.981 -26.986  1.00  0.140          O  
ATOM   1525  CB  GLU A 102      -9.864  10.407 -24.969  1.00  0.150          C  
ATOM   1526  CG  GLU A 102      -9.454  10.083 -23.511  1.00  0.150          C  
ATOM   1527  CD  GLU A 102      -8.527   8.840 -23.334  1.00  0.150          C  
ATOM   1528  OE1 GLU A 102      -8.299   8.103 -24.286  1.00  0.150          O  
ATOM   1529  OE2 GLU A 102      -8.038   8.678 -22.243  1.00  0.150          O  
ATOM   1530  H   GLU A 102     -12.231  10.178 -24.202  1.00  0.130          H  
ATOM   1531  HA  GLU A 102     -10.562  12.404 -24.528  1.00  0.130          H  
ATOM   1532 1HB  GLU A 102     -10.272   9.498 -25.415  1.00  0.180          H  
ATOM   1533 2HB  GLU A 102      -8.972  10.669 -25.525  1.00  0.180          H  
ATOM   1534 1HG  GLU A 102      -8.942  10.954 -23.103  1.00  0.180          H  
ATOM   1535 2HG  GLU A 102     -10.362   9.932 -22.929  1.00  0.180          H  
ATOM   1536  N   GLY A 103     -11.782  11.196 -27.319  1.00  0.130          N  
ATOM   1537  CA  GLY A 103     -12.077  11.440 -28.711  1.00  0.180          C  
ATOM   1538  C   GLY A 103     -11.118  10.825 -29.700  1.00  0.140          C  
ATOM   1539  O   GLY A 103     -10.244  10.014 -29.355  1.00  0.130          O  
ATOM   1540  H   GLY A 103     -12.162  10.355 -26.900  1.00  0.160          H  
ATOM   1541 1HA  GLY A 103     -13.071  11.070 -28.927  1.00  0.220          H  
ATOM   1542 2HA  GLY A 103     -12.105  12.508 -28.859  1.00  0.220          H  
ATOM   1543  N   TYR A 104     -11.315  11.231 -30.951  1.00  0.140          N  
ATOM   1544  CA  TYR A 104     -10.596  10.743 -32.122  1.00  0.140          C  
ATOM   1545  C   TYR A 104     -10.285  11.869 -33.102  1.00  0.110          C  
ATOM   1546  O   TYR A 104     -10.919  12.930 -33.103  1.00  0.100          O  
ATOM   1547  CB  TYR A 104     -11.405   9.628 -32.825  1.00  0.200          C  
ATOM   1548  CG  TYR A 104     -12.764  10.090 -33.355  1.00  0.200          C  
ATOM   1549  CD1 TYR A 104     -12.916  10.607 -34.650  1.00  0.200          C  
ATOM   1550  CD2 TYR A 104     -13.865   9.988 -32.524  1.00  0.200          C  
ATOM   1551  CE1 TYR A 104     -14.176  11.030 -35.078  1.00  0.200          C  
ATOM   1552  CE2 TYR A 104     -15.106  10.401 -32.951  1.00  0.200          C  
ATOM   1553  CZ  TYR A 104     -15.271  10.924 -34.210  1.00  0.200          C  
ATOM   1554  OH  TYR A 104     -16.528  11.331 -34.603  1.00  0.200          O  
ATOM   1555  H   TYR A 104     -12.043  11.943 -31.073  1.00  0.170          H  
ATOM   1556  HA  TYR A 104      -9.648  10.323 -31.802  1.00  0.170          H  
ATOM   1557 1HB  TYR A 104     -10.826   9.237 -33.668  1.00  0.240          H  
ATOM   1558 2HB  TYR A 104     -11.565   8.803 -32.135  1.00  0.240          H  
ATOM   1559  HD1 TYR A 104     -12.054  10.688 -35.318  1.00  0.240          H  
ATOM   1560  HD2 TYR A 104     -13.747   9.577 -31.521  1.00  0.240          H  
ATOM   1561  HE1 TYR A 104     -14.310  11.442 -36.079  1.00  0.240          H  
ATOM   1562  HE2 TYR A 104     -15.964  10.316 -32.291  1.00  0.240          H  
ATOM   1563  HH  TYR A 104     -16.468  11.880 -35.411  1.00  0.240          H  
ATOM   1564  N   VAL A 105      -9.294  11.628 -33.942  1.00  0.110          N  
ATOM   1565  CA  VAL A 105      -8.926  12.556 -34.985  1.00  0.090          C  
ATOM   1566  C   VAL A 105      -9.250  11.950 -36.319  1.00  0.080          C  
ATOM   1567  O   VAL A 105      -8.778  10.862 -36.663  1.00  0.110          O  
ATOM   1568  CB  VAL A 105      -7.426  12.899 -34.976  1.00  0.130          C  
ATOM   1569  CG1 VAL A 105      -7.109  13.872 -36.131  1.00  0.130          C  
ATOM   1570  CG2 VAL A 105      -7.054  13.491 -33.655  1.00  0.130          C  
ATOM   1571  H   VAL A 105      -8.804  10.744 -33.865  1.00  0.130          H  
ATOM   1572  HA  VAL A 105      -9.499  13.470 -34.859  1.00  0.110          H  
ATOM   1573  HB  VAL A 105      -6.848  11.990 -35.146  1.00  0.160          H  
ATOM   1574 1HG1 VAL A 105      -6.058  14.084 -36.123  1.00  0.160          H  
ATOM   1575 2HG1 VAL A 105      -7.365  13.432 -37.091  1.00  0.160          H  
ATOM   1576 3HG1 VAL A 105      -7.673  14.797 -35.999  1.00  0.160          H  
ATOM   1577 1HG2 VAL A 105      -5.992  13.724 -33.643  1.00  0.160          H  
ATOM   1578 2HG2 VAL A 105      -7.637  14.398 -33.478  1.00  0.160          H  
ATOM   1579 3HG2 VAL A 105      -7.271  12.756 -32.903  1.00  0.160          H  
ATOM   1580  N   GLN A 106     -10.064  12.661 -37.065  1.00  0.070          N  
ATOM   1581  CA  GLN A 106     -10.482  12.211 -38.366  1.00  0.100          C  
ATOM   1582  C   GLN A 106      -9.732  12.951 -39.444  1.00  0.140          C  
ATOM   1583  O   GLN A 106      -9.616  14.171 -39.415  1.00  0.220          O  
ATOM   1584  CB  GLN A 106     -11.983  12.398 -38.538  1.00  0.130          C  
ATOM   1585  CG  GLN A 106     -12.512  11.878 -39.851  1.00  0.130          C  
ATOM   1586  CD  GLN A 106     -13.981  11.877 -39.861  1.00  0.130          C  
ATOM   1587  OE1 GLN A 106     -14.653  12.767 -40.379  1.00  0.130          O  
ATOM   1588  NE2 GLN A 106     -14.518  10.848 -39.234  1.00  0.130          N  
ATOM   1589  H   GLN A 106     -10.384  13.552 -36.688  1.00  0.080          H  
ATOM   1590  HA  GLN A 106     -10.256  11.152 -38.461  1.00  0.120          H  
ATOM   1591 1HB  GLN A 106     -12.503  11.884 -37.735  1.00  0.150          H  
ATOM   1592 2HB  GLN A 106     -12.232  13.457 -38.464  1.00  0.150          H  
ATOM   1593 1HG  GLN A 106     -12.163  12.511 -40.670  1.00  0.150          H  
ATOM   1594 2HG  GLN A 106     -12.160  10.856 -39.988  1.00  0.150          H  
ATOM   1595 1HE2 GLN A 106     -15.506  10.740 -39.148  1.00  0.150          H  
ATOM   1596 2HE2 GLN A 106     -13.910  10.158 -38.821  1.00  0.150          H  
ATOM   1597  N   GLU A 107      -9.224  12.219 -40.410  1.00  0.100          N  
ATOM   1598  CA  GLU A 107      -8.529  12.830 -41.527  1.00  0.110          C  
ATOM   1599  C   GLU A 107      -9.140  12.319 -42.814  1.00  0.170          C  
ATOM   1600  O   GLU A 107      -9.498  11.145 -42.926  1.00  0.270          O  
ATOM   1601  CB  GLU A 107      -7.016  12.542 -41.457  1.00  0.150          C  
ATOM   1602  CG  GLU A 107      -6.305  13.182 -40.237  1.00  0.150          C  
ATOM   1603  CD  GLU A 107      -4.804  12.914 -40.153  1.00  0.150          C  
ATOM   1604  OE1 GLU A 107      -4.312  12.235 -41.020  1.00  0.150          O  
ATOM   1605  OE2 GLU A 107      -4.151  13.383 -39.222  1.00  0.150          O  
ATOM   1606  H   GLU A 107      -9.322  11.201 -40.352  1.00  0.120          H  
ATOM   1607  HA  GLU A 107      -8.675  13.905 -41.495  1.00  0.130          H  
ATOM   1608 1HB  GLU A 107      -6.853  11.464 -41.416  1.00  0.180          H  
ATOM   1609 2HB  GLU A 107      -6.536  12.915 -42.360  1.00  0.180          H  
ATOM   1610 1HG  GLU A 107      -6.451  14.238 -40.329  1.00  0.180          H  
ATOM   1611 2HG  GLU A 107      -6.786  12.845 -39.324  1.00  0.180          H  
ATOM   1612  N   ARG A 108      -9.267  13.188 -43.799  1.00  0.130          N  
ATOM   1613  CA  ARG A 108      -9.847  12.740 -45.050  1.00  0.190          C  
ATOM   1614  C   ARG A 108      -9.485  13.545 -46.274  1.00  0.140          C  
ATOM   1615  O   ARG A 108      -9.306  14.766 -46.219  1.00  0.190          O  
ATOM   1616  CB  ARG A 108     -11.355  12.728 -44.921  1.00  0.240          C  
ATOM   1617  CG  ARG A 108     -12.136  12.351 -46.179  1.00  0.240          C  
ATOM   1618  CD  ARG A 108     -13.475  12.272 -45.887  1.00  0.240          C  
ATOM   1619  NE  ARG A 108     -13.900  13.527 -45.488  1.00  0.240          N  
ATOM   1620  CZ  ARG A 108     -14.960  13.795 -44.775  1.00  0.240          C  
ATOM   1621  NH1 ARG A 108     -15.803  12.889 -44.365  1.00  0.240          N  
ATOM   1622  NH2 ARG A 108     -15.171  15.002 -44.454  1.00  0.240          N  
ATOM   1623  H   ARG A 108      -8.963  14.157 -43.655  1.00  0.160          H  
ATOM   1624  HA  ARG A 108      -9.504  11.725 -45.212  1.00  0.230          H  
ATOM   1625 1HB  ARG A 108     -11.639  12.023 -44.148  1.00  0.290          H  
ATOM   1626 2HB  ARG A 108     -11.675  13.705 -44.589  1.00  0.290          H  
ATOM   1627 1HG  ARG A 108     -12.034  13.118 -46.932  1.00  0.290          H  
ATOM   1628 2HG  ARG A 108     -11.839  11.411 -46.573  1.00  0.290          H  
ATOM   1629 1HD  ARG A 108     -14.000  11.980 -46.775  1.00  0.290          H  
ATOM   1630 2HD  ARG A 108     -13.656  11.580 -45.093  1.00  0.290          H  
ATOM   1631  HE  ARG A 108     -13.304  14.312 -45.727  1.00  0.290          H  
ATOM   1632 1HH1 ARG A 108     -15.686  11.924 -44.599  1.00  0.290          H  
ATOM   1633 2HH1 ARG A 108     -16.606  13.219 -43.798  1.00  0.290          H  
ATOM   1634 1HH2 ARG A 108     -14.544  15.739 -44.744  1.00  0.290          H  
ATOM   1635 2HH2 ARG A 108     -15.992  15.188 -43.882  1.00  0.290          H  
ATOM   1636  N   THR A 109      -9.435  12.853 -47.407  1.00  0.090          N  
ATOM   1637  CA  THR A 109      -9.278  13.533 -48.682  1.00  0.080          C  
ATOM   1638  C   THR A 109     -10.505  13.243 -49.543  1.00  0.090          C  
ATOM   1639  O   THR A 109     -10.984  12.102 -49.615  1.00  0.090          O  
ATOM   1640  CB  THR A 109      -7.979  13.152 -49.421  1.00  0.120          C  
ATOM   1641  OG1 THR A 109      -6.855  13.465 -48.591  1.00  0.120          O  
ATOM   1642  CG2 THR A 109      -7.862  14.009 -50.702  1.00  0.120          C  
ATOM   1643  H   THR A 109      -9.542  11.834 -47.354  1.00  0.110          H  
ATOM   1644  HA  THR A 109      -9.243  14.600 -48.501  1.00  0.100          H  
ATOM   1645  HB  THR A 109      -7.976  12.090 -49.671  1.00  0.140          H  
ATOM   1646  HG1 THR A 109      -6.837  12.850 -47.856  1.00  0.140          H  
ATOM   1647 1HG2 THR A 109      -6.934  13.770 -51.206  1.00  0.140          H  
ATOM   1648 2HG2 THR A 109      -8.695  13.818 -51.371  1.00  0.140          H  
ATOM   1649 3HG2 THR A 109      -7.859  15.062 -50.438  1.00  0.140          H  
ATOM   1650  N   ILE A 110     -11.073  14.297 -50.120  1.00  0.100          N  
ATOM   1651  CA  ILE A 110     -12.258  14.182 -50.952  1.00  0.100          C  
ATOM   1652  C   ILE A 110     -11.937  14.594 -52.373  1.00  0.080          C  
ATOM   1653  O   ILE A 110     -11.618  15.758 -52.620  1.00  0.120          O  
ATOM   1654  CB  ILE A 110     -13.383  15.101 -50.456  1.00  0.140          C  
ATOM   1655  CG1 ILE A 110     -13.717  14.778 -49.000  1.00  0.140          C  
ATOM   1656  CG2 ILE A 110     -14.606  14.880 -51.353  1.00  0.140          C  
ATOM   1657  CD1 ILE A 110     -14.654  15.769 -48.327  1.00  0.140          C  
ATOM   1658  H   ILE A 110     -10.621  15.203 -49.993  1.00  0.120          H  
ATOM   1659  HA  ILE A 110     -12.599  13.156 -50.943  1.00  0.120          H  
ATOM   1660  HB  ILE A 110     -13.077  16.126 -50.514  1.00  0.170          H  
ATOM   1661 1HG1 ILE A 110     -14.142  13.795 -48.966  1.00  0.170          H  
ATOM   1662 2HG1 ILE A 110     -12.798  14.769 -48.429  1.00  0.170          H  
ATOM   1663 1HG2 ILE A 110     -15.430  15.506 -51.039  1.00  0.170          H  
ATOM   1664 2HG2 ILE A 110     -14.371  15.116 -52.387  1.00  0.170          H  
ATOM   1665 3HG2 ILE A 110     -14.897  13.836 -51.288  1.00  0.170          H  
ATOM   1666 1HD1 ILE A 110     -14.830  15.470 -47.306  1.00  0.170          H  
ATOM   1667 2HD1 ILE A 110     -14.206  16.757 -48.333  1.00  0.170          H  
ATOM   1668 3HD1 ILE A 110     -15.611  15.807 -48.838  1.00  0.170          H  
ATOM   1669  N   PHE A 111     -12.078  13.690 -53.326  1.00  0.120          N  
ATOM   1670  CA  PHE A 111     -11.749  14.057 -54.701  1.00  0.120          C  
ATOM   1671  C   PHE A 111     -12.994  14.244 -55.531  1.00  0.110          C  
ATOM   1672  O   PHE A 111     -13.827  13.346 -55.630  1.00  0.170          O  
ATOM   1673  CB  PHE A 111     -10.884  13.005 -55.373  1.00  0.170          C  
ATOM   1674  CG  PHE A 111      -9.553  12.829 -54.777  1.00  0.170          C  
ATOM   1675  CD1 PHE A 111      -9.375  11.917 -53.760  1.00  0.170          C  
ATOM   1676  CD2 PHE A 111      -8.468  13.552 -55.233  1.00  0.170          C  
ATOM   1677  CE1 PHE A 111      -8.136  11.717 -53.213  1.00  0.170          C  
ATOM   1678  CE2 PHE A 111      -7.224  13.363 -54.685  1.00  0.170          C  
ATOM   1679  CZ  PHE A 111      -7.057  12.440 -53.677  1.00  0.170          C  
ATOM   1680  H   PHE A 111     -12.366  12.745 -53.054  1.00  0.140          H  
ATOM   1681  HA  PHE A 111     -11.210  15.000 -54.697  1.00  0.140          H  
ATOM   1682 1HB  PHE A 111     -11.379  12.065 -55.366  1.00  0.200          H  
ATOM   1683 2HB  PHE A 111     -10.753  13.281 -56.418  1.00  0.200          H  
ATOM   1684  HD1 PHE A 111     -10.238  11.354 -53.398  1.00  0.200          H  
ATOM   1685  HD2 PHE A 111      -8.606  14.275 -56.039  1.00  0.200          H  
ATOM   1686  HE1 PHE A 111      -8.003  10.991 -52.411  1.00  0.200          H  
ATOM   1687  HE2 PHE A 111      -6.372  13.937 -55.049  1.00  0.200          H  
ATOM   1688  HZ  PHE A 111      -6.071  12.285 -53.241  1.00  0.200          H  
ATOM   1689  N   PHE A 112     -13.137  15.405 -56.144  1.00  0.100          N  
ATOM   1690  CA  PHE A 112     -14.310  15.652 -56.951  1.00  0.100          C  
ATOM   1691  C   PHE A 112     -13.991  15.344 -58.401  1.00  0.100          C  
ATOM   1692  O   PHE A 112     -13.055  15.904 -58.979  1.00  0.120          O  
ATOM   1693  CB  PHE A 112     -14.781  17.089 -56.753  1.00  0.140          C  
ATOM   1694  CG  PHE A 112     -15.321  17.326 -55.394  1.00  0.140          C  
ATOM   1695  CD1 PHE A 112     -14.461  17.640 -54.376  1.00  0.140          C  
ATOM   1696  CD2 PHE A 112     -16.673  17.238 -55.119  1.00  0.140          C  
ATOM   1697  CE1 PHE A 112     -14.913  17.857 -53.123  1.00  0.140          C  
ATOM   1698  CE2 PHE A 112     -17.145  17.466 -53.839  1.00  0.140          C  
ATOM   1699  CZ  PHE A 112     -16.260  17.773 -52.840  1.00  0.140          C  
ATOM   1700  H   PHE A 112     -12.440  16.154 -56.066  1.00  0.120          H  
ATOM   1701  HA  PHE A 112     -15.110  14.987 -56.633  1.00  0.120          H  
ATOM   1702 1HB  PHE A 112     -13.938  17.759 -56.892  1.00  0.170          H  
ATOM   1703 2HB  PHE A 112     -15.538  17.348 -57.484  1.00  0.170          H  
ATOM   1704  HD1 PHE A 112     -13.394  17.707 -54.584  1.00  0.170          H  
ATOM   1705  HD2 PHE A 112     -17.368  16.985 -55.917  1.00  0.170          H  
ATOM   1706  HE1 PHE A 112     -14.199  18.085 -52.355  1.00  0.170          H  
ATOM   1707  HE2 PHE A 112     -18.215  17.391 -53.620  1.00  0.170          H  
ATOM   1708  HZ  PHE A 112     -16.620  17.941 -51.825  1.00  0.170          H  
ATOM   1709  N   LYS A 113     -14.753  14.422 -58.979  1.00  0.130          N  
ATOM   1710  CA  LYS A 113     -14.530  14.010 -60.350  1.00  0.160          C  
ATOM   1711  C   LYS A 113     -14.472  15.219 -61.270  1.00  0.160          C  
ATOM   1712  O   LYS A 113     -15.331  16.107 -61.213  1.00  0.160          O  
ATOM   1713  CB  LYS A 113     -15.628  13.037 -60.806  1.00  0.210          C  
ATOM   1714  CG  LYS A 113     -15.445  12.496 -62.236  1.00  0.210          C  
ATOM   1715  CD  LYS A 113     -16.504  11.455 -62.614  1.00  0.210          C  
ATOM   1716  CE  LYS A 113     -16.226  10.844 -64.011  1.00  0.210          C  
ATOM   1717  NZ  LYS A 113     -16.497  11.808 -65.156  1.00  0.210          N  
ATOM   1718  H   LYS A 113     -15.492  13.968 -58.431  1.00  0.160          H  
ATOM   1719  HA  LYS A 113     -13.569  13.499 -60.405  1.00  0.190          H  
ATOM   1720 1HB  LYS A 113     -15.669  12.191 -60.116  1.00  0.250          H  
ATOM   1721 2HB  LYS A 113     -16.595  13.538 -60.759  1.00  0.250          H  
ATOM   1722 1HG  LYS A 113     -15.536  13.323 -62.928  1.00  0.250          H  
ATOM   1723 2HG  LYS A 113     -14.452  12.063 -62.347  1.00  0.250          H  
ATOM   1724 1HD  LYS A 113     -16.510  10.657 -61.871  1.00  0.250          H  
ATOM   1725 2HD  LYS A 113     -17.488  11.926 -62.621  1.00  0.250          H  
ATOM   1726 1HE  LYS A 113     -15.183  10.536 -64.057  1.00  0.250          H  
ATOM   1727 2HE  LYS A 113     -16.859   9.967 -64.137  1.00  0.250          H  
ATOM   1728 1HZ  LYS A 113     -16.302  11.350 -66.029  1.00  0.250          H  
ATOM   1729 2HZ  LYS A 113     -17.460  12.091 -65.139  1.00  0.250          H  
ATOM   1730 3HZ  LYS A 113     -15.907  12.662 -65.101  1.00  0.250          H  
ATOM   1731  N   ASP A 114     -13.416  15.253 -62.087  1.00  0.160          N  
ATOM   1732  CA  ASP A 114     -13.127  16.295 -63.068  1.00  0.150          C  
ATOM   1733  C   ASP A 114     -13.139  17.694 -62.448  1.00  0.140          C  
ATOM   1734  O   ASP A 114     -13.503  18.673 -63.108  1.00  0.160          O  
ATOM   1735  CB  ASP A 114     -14.154  16.204 -64.195  1.00  0.210          C  
ATOM   1736  CG  ASP A 114     -14.126  14.825 -64.876  1.00  0.210          C  
ATOM   1737  OD1 ASP A 114     -13.065  14.260 -65.029  1.00  0.210          O  
ATOM   1738  OD2 ASP A 114     -15.195  14.323 -65.201  1.00  0.210          O  
ATOM   1739  H   ASP A 114     -12.767  14.479 -62.042  1.00  0.190          H  
ATOM   1740  HA  ASP A 114     -12.133  16.112 -63.477  1.00  0.180          H  
ATOM   1741 1HB  ASP A 114     -15.155  16.390 -63.794  1.00  0.260          H  
ATOM   1742 2HB  ASP A 114     -13.950  16.970 -64.940  1.00  0.260          H  
ATOM   1743  N   ASP A 115     -12.667  17.782 -61.210  1.00  0.130          N  
ATOM   1744  CA  ASP A 115     -12.611  18.990 -60.410  1.00  0.130          C  
ATOM   1745  C   ASP A 115     -11.508  18.805 -59.352  1.00  0.130          C  
ATOM   1746  O   ASP A 115     -10.737  17.841 -59.400  1.00  0.130          O  
ATOM   1747  CB  ASP A 115     -14.000  19.311 -59.800  1.00  0.180          C  
ATOM   1748  CG  ASP A 115     -14.224  20.828 -59.481  1.00  0.180          C  
ATOM   1749  OD1 ASP A 115     -13.220  21.519 -59.406  1.00  0.180          O  
ATOM   1750  OD2 ASP A 115     -15.327  21.270 -59.264  1.00  0.180          O  
ATOM   1751  H   ASP A 115     -12.388  16.929 -60.717  1.00  0.160          H  
ATOM   1752  HA  ASP A 115     -12.326  19.823 -61.052  1.00  0.160          H  
ATOM   1753 1HB  ASP A 115     -14.781  18.966 -60.486  1.00  0.220          H  
ATOM   1754 2HB  ASP A 115     -14.110  18.749 -58.901  1.00  0.220          H  
ATOM   1755  N   GLY A 116     -11.364  19.778 -58.479  1.00  0.130          N  
ATOM   1756  CA  GLY A 116     -10.336  19.765 -57.433  1.00  0.120          C  
ATOM   1757  C   GLY A 116     -10.652  18.821 -56.270  1.00  0.110          C  
ATOM   1758  O   GLY A 116     -11.521  17.944 -56.357  1.00  0.190          O  
ATOM   1759  H   GLY A 116     -12.012  20.551 -58.581  1.00  0.160          H  
ATOM   1760 1HA  GLY A 116      -9.374  19.504 -57.873  1.00  0.140          H  
ATOM   1761 2HA  GLY A 116     -10.222  20.769 -57.036  1.00  0.140          H  
ATOM   1762  N   ASN A 117      -9.935  18.995 -55.167  1.00  0.090          N  
ATOM   1763  CA  ASN A 117     -10.123  18.100 -54.031  1.00  0.110          C  
ATOM   1764  C   ASN A 117     -10.000  18.794 -52.685  1.00  0.070          C  
ATOM   1765  O   ASN A 117      -9.389  19.851 -52.554  1.00  0.080          O  
ATOM   1766  CB  ASN A 117      -9.140  16.933 -54.144  1.00  0.150          C  
ATOM   1767  CG  ASN A 117      -7.663  17.303 -54.071  1.00  0.150          C  
ATOM   1768  OD1 ASN A 117      -7.093  17.557 -53.003  1.00  0.150          O  
ATOM   1769  ND2 ASN A 117      -7.025  17.317 -55.224  1.00  0.150          N  
ATOM   1770  H   ASN A 117      -9.242  19.750 -55.159  1.00  0.110          H  
ATOM   1771  HA  ASN A 117     -11.133  17.699 -54.077  1.00  0.130          H  
ATOM   1772 1HB  ASN A 117      -9.330  16.210 -53.355  1.00  0.180          H  
ATOM   1773 2HB  ASN A 117      -9.315  16.432 -55.090  1.00  0.180          H  
ATOM   1774 1HD2 ASN A 117      -6.044  17.527 -55.260  1.00  0.180          H  
ATOM   1775 2HD2 ASN A 117      -7.518  17.104 -56.068  1.00  0.180          H  
ATOM   1776  N   TYR A 118     -10.600  18.203 -51.664  1.00  0.090          N  
ATOM   1777  CA  TYR A 118     -10.459  18.763 -50.330  1.00  0.090          C  
ATOM   1778  C   TYR A 118      -9.603  17.891 -49.452  1.00  0.080          C  
ATOM   1779  O   TYR A 118      -9.687  16.667 -49.497  1.00  0.090          O  
ATOM   1780  CB  TYR A 118     -11.777  18.897 -49.564  1.00  0.130          C  
ATOM   1781  CG  TYR A 118     -12.855  19.894 -50.003  1.00  0.130          C  
ATOM   1782  CD1 TYR A 118     -14.155  19.441 -50.103  1.00  0.130          C  
ATOM   1783  CD2 TYR A 118     -12.577  21.239 -50.242  1.00  0.130          C  
ATOM   1784  CE1 TYR A 118     -15.176  20.290 -50.431  1.00  0.130          C  
ATOM   1785  CE2 TYR A 118     -13.619  22.100 -50.587  1.00  0.130          C  
ATOM   1786  CZ  TYR A 118     -14.926  21.602 -50.674  1.00  0.130          C  
ATOM   1787  OH  TYR A 118     -15.976  22.430 -50.999  1.00  0.130          O  
ATOM   1788  H   TYR A 118     -11.114  17.338 -51.834  1.00  0.110          H  
ATOM   1789  HA  TYR A 118      -9.974  19.731 -50.394  1.00  0.110          H  
ATOM   1790 1HB  TYR A 118     -12.236  17.928 -49.515  1.00  0.150          H  
ATOM   1791 2HB  TYR A 118     -11.513  19.135 -48.550  1.00  0.150          H  
ATOM   1792  HD1 TYR A 118     -14.382  18.396 -49.907  1.00  0.150          H  
ATOM   1793  HD2 TYR A 118     -11.569  21.611 -50.149  1.00  0.150          H  
ATOM   1794  HE1 TYR A 118     -16.191  19.914 -50.492  1.00  0.150          H  
ATOM   1795  HE2 TYR A 118     -13.420  23.157 -50.774  1.00  0.150          H  
ATOM   1796  HH  TYR A 118     -16.847  21.959 -50.931  1.00  0.150          H  
ATOM   1797  N   LYS A 119      -8.851  18.523 -48.579  1.00  0.070          N  
ATOM   1798  CA  LYS A 119      -8.135  17.815 -47.542  1.00  0.080          C  
ATOM   1799  C   LYS A 119      -8.620  18.344 -46.207  1.00  0.070          C  
ATOM   1800  O   LYS A 119      -8.695  19.558 -45.984  1.00  0.110          O  
ATOM   1801  CB  LYS A 119      -6.620  17.964 -47.700  1.00  0.110          C  
ATOM   1802  CG  LYS A 119      -6.068  17.299 -48.960  1.00  0.110          C  
ATOM   1803  CD  LYS A 119      -4.547  17.361 -49.019  1.00  0.110          C  
ATOM   1804  CE  LYS A 119      -4.016  16.664 -50.272  1.00  0.110          C  
ATOM   1805  NZ  LYS A 119      -2.517  16.662 -50.322  1.00  0.110          N  
ATOM   1806  H   LYS A 119      -8.769  19.537 -48.663  1.00  0.080          H  
ATOM   1807  HA  LYS A 119      -8.382  16.755 -47.586  1.00  0.100          H  
ATOM   1808 1HB  LYS A 119      -6.361  19.025 -47.736  1.00  0.130          H  
ATOM   1809 2HB  LYS A 119      -6.122  17.527 -46.835  1.00  0.130          H  
ATOM   1810 1HG  LYS A 119      -6.383  16.255 -48.968  1.00  0.130          H  
ATOM   1811 2HG  LYS A 119      -6.485  17.789 -49.842  1.00  0.130          H  
ATOM   1812 1HD  LYS A 119      -4.226  18.402 -49.024  1.00  0.130          H  
ATOM   1813 2HD  LYS A 119      -4.129  16.872 -48.139  1.00  0.130          H  
ATOM   1814 1HE  LYS A 119      -4.374  15.634 -50.284  1.00  0.130          H  
ATOM   1815 2HE  LYS A 119      -4.399  17.177 -51.153  1.00  0.130          H  
ATOM   1816 1HZ  LYS A 119      -2.210  16.193 -51.164  1.00  0.130          H  
ATOM   1817 2HZ  LYS A 119      -2.162  17.609 -50.320  1.00  0.130          H  
ATOM   1818 3HZ  LYS A 119      -2.155  16.172 -49.515  1.00  0.130          H  
ATOM   1819  N   THR A 120      -8.951  17.445 -45.301  1.00  0.070          N  
ATOM   1820  CA  THR A 120      -9.432  17.902 -44.018  1.00  0.100          C  
ATOM   1821  C   THR A 120      -8.962  17.076 -42.849  1.00  0.080          C  
ATOM   1822  O   THR A 120      -8.625  15.891 -42.977  1.00  0.160          O  
ATOM   1823  CB  THR A 120     -10.966  17.993 -44.001  1.00  0.130          C  
ATOM   1824  OG1 THR A 120     -11.366  18.582 -42.771  1.00  0.130          O  
ATOM   1825  CG2 THR A 120     -11.619  16.621 -44.159  1.00  0.130          C  
ATOM   1826  H   THR A 120      -8.908  16.450 -45.526  1.00  0.080          H  
ATOM   1827  HA  THR A 120      -9.044  18.903 -43.865  1.00  0.120          H  
ATOM   1828  HB  THR A 120     -11.282  18.624 -44.806  1.00  0.150          H  
ATOM   1829  HG1 THR A 120     -10.990  19.490 -42.742  1.00  0.150          H  
ATOM   1830 1HG2 THR A 120     -12.698  16.737 -44.142  1.00  0.150          H  
ATOM   1831 2HG2 THR A 120     -11.313  16.184 -45.110  1.00  0.150          H  
ATOM   1832 3HG2 THR A 120     -11.313  15.967 -43.343  1.00  0.150          H  
ATOM   1833  N   ARG A 121      -8.926  17.735 -41.700  1.00  0.080          N  
ATOM   1834  CA  ARG A 121      -8.594  17.111 -40.438  1.00  0.080          C  
ATOM   1835  C   ARG A 121      -9.516  17.617 -39.344  1.00  0.080          C  
ATOM   1836  O   ARG A 121      -9.769  18.818 -39.240  1.00  0.120          O  
ATOM   1837  CB  ARG A 121      -7.141  17.366 -40.093  1.00  0.110          C  
ATOM   1838  CG  ARG A 121      -6.656  16.729 -38.818  1.00  0.110          C  
ATOM   1839  CD  ARG A 121      -5.189  16.832 -38.726  1.00  0.110          C  
ATOM   1840  NE  ARG A 121      -4.653  16.075 -37.612  1.00  0.110          N  
ATOM   1841  CZ  ARG A 121      -4.474  16.533 -36.340  1.00  0.110          C  
ATOM   1842  NH1 ARG A 121      -4.813  17.767 -36.013  1.00  0.110          N  
ATOM   1843  NH2 ARG A 121      -3.954  15.733 -35.419  1.00  0.110          N  
ATOM   1844  H   ARG A 121      -9.189  18.724 -41.728  1.00  0.100          H  
ATOM   1845  HA  ARG A 121      -8.732  16.043 -40.539  1.00  0.100          H  
ATOM   1846 1HB  ARG A 121      -6.515  16.997 -40.903  1.00  0.130          H  
ATOM   1847 2HB  ARG A 121      -6.970  18.441 -40.011  1.00  0.130          H  
ATOM   1848 1HG  ARG A 121      -7.079  17.267 -37.971  1.00  0.130          H  
ATOM   1849 2HG  ARG A 121      -6.960  15.692 -38.756  1.00  0.130          H  
ATOM   1850 1HD  ARG A 121      -4.756  16.420 -39.640  1.00  0.130          H  
ATOM   1851 2HD  ARG A 121      -4.891  17.872 -38.628  1.00  0.130          H  
ATOM   1852  HE  ARG A 121      -4.379  15.097 -37.838  1.00  0.130          H  
ATOM   1853 1HH1 ARG A 121      -5.209  18.389 -36.704  1.00  0.130          H  
ATOM   1854 2HH1 ARG A 121      -4.677  18.096 -35.066  1.00  0.130          H  
ATOM   1855 1HH2 ARG A 121      -3.689  14.787 -35.665  1.00  0.130          H  
ATOM   1856 2HH2 ARG A 121      -3.816  16.065 -34.476  1.00  0.130          H  
ATOM   1857  N   ALA A 122      -9.999  16.728 -38.487  1.00  0.070          N  
ATOM   1858  CA  ALA A 122     -10.860  17.200 -37.427  1.00  0.080          C  
ATOM   1859  C   ALA A 122     -10.701  16.466 -36.117  1.00  0.080          C  
ATOM   1860  O   ALA A 122     -10.552  15.245 -36.049  1.00  0.100          O  
ATOM   1861  CB  ALA A 122     -12.305  17.098 -37.865  1.00  0.110          C  
ATOM   1862  H   ALA A 122      -9.792  15.742 -38.614  1.00  0.080          H  
ATOM   1863  HA  ALA A 122     -10.601  18.231 -37.250  1.00  0.100          H  
ATOM   1864 1HB  ALA A 122     -12.931  17.509 -37.081  1.00  0.130          H  
ATOM   1865 2HB  ALA A 122     -12.430  17.658 -38.776  1.00  0.130          H  
ATOM   1866 3HB  ALA A 122     -12.571  16.058 -38.041  1.00  0.130          H  
ATOM   1867  N   GLU A 123     -10.783  17.241 -35.054  1.00  0.070          N  
ATOM   1868  CA  GLU A 123     -10.683  16.742 -33.699  1.00  0.070          C  
ATOM   1869  C   GLU A 123     -12.071  16.620 -33.095  1.00  0.070          C  
ATOM   1870  O   GLU A 123     -12.778  17.623 -32.932  1.00  0.070          O  
ATOM   1871  CB  GLU A 123      -9.799  17.714 -32.902  1.00  0.100          C  
ATOM   1872  CG  GLU A 123      -9.491  17.351 -31.465  1.00  0.100          C  
ATOM   1873  CD  GLU A 123      -8.590  18.379 -30.805  1.00  0.100          C  
ATOM   1874  OE1 GLU A 123      -8.296  19.365 -31.437  1.00  0.100          O  
ATOM   1875  OE2 GLU A 123      -8.188  18.181 -29.669  1.00  0.100          O  
ATOM   1876  H   GLU A 123     -10.929  18.242 -35.219  1.00  0.080          H  
ATOM   1877  HA  GLU A 123     -10.226  15.751 -33.710  1.00  0.080          H  
ATOM   1878 1HB  GLU A 123      -8.848  17.830 -33.421  1.00  0.120          H  
ATOM   1879 2HB  GLU A 123     -10.277  18.691 -32.895  1.00  0.120          H  
ATOM   1880 1HG  GLU A 123     -10.416  17.240 -30.895  1.00  0.120          H  
ATOM   1881 2HG  GLU A 123      -8.973  16.407 -31.465  1.00  0.120          H  
ATOM   1882  N   VAL A 124     -12.482  15.393 -32.775  1.00  0.080          N  
ATOM   1883  CA  VAL A 124     -13.821  15.203 -32.240  1.00  0.100          C  
ATOM   1884  C   VAL A 124     -13.719  14.613 -30.838  1.00  0.100          C  
ATOM   1885  O   VAL A 124     -13.194  13.512 -30.650  1.00  0.120          O  
ATOM   1886  CB  VAL A 124     -14.637  14.313 -33.184  1.00  0.130          C  
ATOM   1887  CG1 VAL A 124     -16.051  14.130 -32.653  1.00  0.130          C  
ATOM   1888  CG2 VAL A 124     -14.651  14.938 -34.565  1.00  0.130          C  
ATOM   1889  H   VAL A 124     -11.866  14.584 -32.921  1.00  0.100          H  
ATOM   1890  HA  VAL A 124     -14.313  16.163 -32.175  1.00  0.120          H  
ATOM   1891  HB  VAL A 124     -14.172  13.338 -33.238  1.00  0.160          H  
ATOM   1892 1HG1 VAL A 124     -16.614  13.499 -33.326  1.00  0.160          H  
ATOM   1893 2HG1 VAL A 124     -16.026  13.679 -31.697  1.00  0.160          H  
ATOM   1894 3HG1 VAL A 124     -16.532  15.105 -32.580  1.00  0.160          H  
ATOM   1895 1HG2 VAL A 124     -15.217  14.314 -35.247  1.00  0.160          H  
ATOM   1896 2HG2 VAL A 124     -15.106  15.898 -34.491  1.00  0.160          H  
ATOM   1897 3HG2 VAL A 124     -13.635  15.046 -34.946  1.00  0.160          H  
ATOM   1898  N   LYS A 125     -14.222  15.357 -29.854  1.00  0.090          N  
ATOM   1899  CA  LYS A 125     -14.081  14.967 -28.442  1.00  0.090          C  
ATOM   1900  C   LYS A 125     -15.092  15.662 -27.550  1.00  0.100          C  
ATOM   1901  O   LYS A 125     -15.796  16.564 -28.002  1.00  0.130          O  
ATOM   1902  CB  LYS A 125     -12.683  15.325 -27.955  1.00  0.130          C  
ATOM   1903  CG  LYS A 125     -12.415  16.814 -27.960  1.00  0.130          C  
ATOM   1904  CD  LYS A 125     -11.002  17.139 -27.585  1.00  0.130          C  
ATOM   1905  CE  LYS A 125     -10.832  18.647 -27.505  1.00  0.130          C  
ATOM   1906  NZ  LYS A 125      -9.447  19.041 -27.238  1.00  0.130          N  
ATOM   1907  H   LYS A 125     -14.666  16.245 -30.125  1.00  0.110          H  
ATOM   1908  HA  LYS A 125     -14.229  13.896 -28.350  1.00  0.110          H  
ATOM   1909 1HB  LYS A 125     -12.536  14.950 -26.937  1.00  0.150          H  
ATOM   1910 2HB  LYS A 125     -11.937  14.853 -28.587  1.00  0.150          H  
ATOM   1911 1HG  LYS A 125     -12.617  17.220 -28.954  1.00  0.150          H  
ATOM   1912 2HG  LYS A 125     -13.076  17.310 -27.245  1.00  0.150          H  
ATOM   1913 1HD  LYS A 125     -10.768  16.689 -26.618  1.00  0.150          H  
ATOM   1914 2HD  LYS A 125     -10.314  16.738 -28.336  1.00  0.150          H  
ATOM   1915 1HE  LYS A 125     -11.149  19.093 -28.449  1.00  0.150          H  
ATOM   1916 2HE  LYS A 125     -11.468  19.025 -26.705  1.00  0.150          H  
ATOM   1917 1HZ  LYS A 125      -9.386  20.050 -27.200  1.00  0.150          H  
ATOM   1918 2HZ  LYS A 125      -9.129  18.645 -26.367  1.00  0.150          H  
ATOM   1919 3HZ  LYS A 125      -8.870  18.690 -28.023  1.00  0.150          H  
ATOM   1920  N   PHE A 126     -15.172  15.269 -26.280  1.00  0.120          N  
ATOM   1921  CA  PHE A 126     -16.032  16.025 -25.372  1.00  0.120          C  
ATOM   1922  C   PHE A 126     -15.325  17.143 -24.636  1.00  0.150          C  
ATOM   1923  O   PHE A 126     -14.193  17.003 -24.165  1.00  0.220          O  
ATOM   1924  CB  PHE A 126     -16.704  15.140 -24.342  1.00  0.170          C  
ATOM   1925  CG  PHE A 126     -17.850  14.398 -24.844  1.00  0.170          C  
ATOM   1926  CD1 PHE A 126     -17.713  13.207 -25.455  1.00  0.170          C  
ATOM   1927  CD2 PHE A 126     -19.111  14.915 -24.657  1.00  0.170          C  
ATOM   1928  CE1 PHE A 126     -18.802  12.519 -25.884  1.00  0.170          C  
ATOM   1929  CE2 PHE A 126     -20.209  14.239 -25.077  1.00  0.170          C  
ATOM   1930  CZ  PHE A 126     -20.064  13.029 -25.696  1.00  0.170          C  
ATOM   1931  H   PHE A 126     -14.598  14.492 -25.926  1.00  0.140          H  
ATOM   1932  HA  PHE A 126     -16.823  16.482 -25.963  1.00  0.140          H  
ATOM   1933 1HB  PHE A 126     -15.978  14.426 -23.959  1.00  0.200          H  
ATOM   1934 2HB  PHE A 126     -17.036  15.756 -23.498  1.00  0.200          H  
ATOM   1935  HD1 PHE A 126     -16.730  12.813 -25.597  1.00  0.200          H  
ATOM   1936  HD2 PHE A 126     -19.222  15.884 -24.152  1.00  0.200          H  
ATOM   1937  HE1 PHE A 126     -18.663  11.568 -26.362  1.00  0.200          H  
ATOM   1938  HE2 PHE A 126     -21.188  14.661 -24.908  1.00  0.200          H  
ATOM   1939  HZ  PHE A 126     -20.945  12.474 -26.030  1.00  0.200          H  
ATOM   1940  N   GLU A 127     -16.043  18.247 -24.510  1.00  0.120          N  
ATOM   1941  CA  GLU A 127     -15.629  19.409 -23.749  1.00  0.150          C  
ATOM   1942  C   GLU A 127     -16.793  19.696 -22.800  1.00  0.270          C  
ATOM   1943  O   GLU A 127     -17.846  20.201 -23.207  1.00  0.330          O  
ATOM   1944  CB  GLU A 127     -15.293  20.584 -24.688  1.00  0.200          C  
ATOM   1945  CG  GLU A 127     -14.099  20.272 -25.672  1.00  0.200          C  
ATOM   1946  CD  GLU A 127     -13.671  21.419 -26.622  1.00  0.200          C  
ATOM   1947  OE1 GLU A 127     -14.234  22.486 -26.557  1.00  0.200          O  
ATOM   1948  OE2 GLU A 127     -12.773  21.193 -27.422  1.00  0.200          O  
ATOM   1949  H   GLU A 127     -16.957  18.269 -24.972  1.00  0.140          H  
ATOM   1950  HA  GLU A 127     -14.746  19.163 -23.158  1.00  0.180          H  
ATOM   1951 1HB  GLU A 127     -16.171  20.833 -25.275  1.00  0.240          H  
ATOM   1952 2HB  GLU A 127     -15.030  21.460 -24.098  1.00  0.240          H  
ATOM   1953 1HG  GLU A 127     -13.240  19.965 -25.081  1.00  0.240          H  
ATOM   1954 2HG  GLU A 127     -14.391  19.418 -26.290  1.00  0.240          H  
ATOM   1955  N   GLY A 128     -16.618  19.388 -21.524  1.00  0.420          N  
ATOM   1956  CA  GLY A 128     -17.752  19.447 -20.614  1.00  0.690          C  
ATOM   1957  C   GLY A 128     -18.740  18.391 -21.106  1.00  0.810          C  
ATOM   1958  O   GLY A 128     -18.353  17.243 -21.324  1.00  1.860          O  
ATOM   1959  H   GLY A 128     -15.724  19.035 -21.209  1.00  0.500          H  
ATOM   1960 1HA  GLY A 128     -17.437  19.232 -19.593  1.00  0.830          H  
ATOM   1961 2HA  GLY A 128     -18.207  20.437 -20.633  1.00  0.830          H  
ATOM   1962  N   ASP A 129     -20.004  18.736 -21.279  1.00  0.450          N  
ATOM   1963  CA  ASP A 129     -20.978  17.772 -21.753  1.00  0.450          C  
ATOM   1964  C   ASP A 129     -21.315  17.939 -23.235  1.00  0.260          C  
ATOM   1965  O   ASP A 129     -22.239  17.298 -23.737  1.00  0.270          O  
ATOM   1966  CB  ASP A 129     -22.226  17.880 -20.885  1.00  0.630          C  
ATOM   1967  CG  ASP A 129     -22.784  19.293 -20.892  1.00  0.630          C  
ATOM   1968  OD1 ASP A 129     -22.066  20.187 -21.343  1.00  0.630          O  
ATOM   1969  OD2 ASP A 129     -23.887  19.492 -20.446  1.00  0.630          O  
ATOM   1970  H   ASP A 129     -20.346  19.689 -21.122  1.00  0.540          H  
ATOM   1971  HA  ASP A 129     -20.564  16.772 -21.620  1.00  0.540          H  
ATOM   1972 1HB  ASP A 129     -22.990  17.194 -21.252  1.00  0.760          H  
ATOM   1973 2HB  ASP A 129     -21.989  17.593 -19.861  1.00  0.760          H  
ATOM   1974  N   THR A 130     -20.540  18.759 -23.939  1.00  0.170          N  
ATOM   1975  CA  THR A 130     -20.783  19.046 -25.347  1.00  0.120          C  
ATOM   1976  C   THR A 130     -19.810  18.299 -26.233  1.00  0.110          C  
ATOM   1977  O   THR A 130     -18.611  18.221 -25.946  1.00  0.110          O  
ATOM   1978  CB  THR A 130     -20.694  20.579 -25.614  1.00  0.190          C  
ATOM   1979  OG1 THR A 130     -21.711  21.260 -24.852  1.00  0.190          O  
ATOM   1980  CG2 THR A 130     -20.889  20.917 -27.115  1.00  0.190          C  
ATOM   1981  H   THR A 130     -19.759  19.234 -23.475  1.00  0.200          H  
ATOM   1982  HA  THR A 130     -21.788  18.712 -25.603  1.00  0.140          H  
ATOM   1983  HB  THR A 130     -19.713  20.938 -25.294  1.00  0.230          H  
ATOM   1984  HG1 THR A 130     -21.516  21.188 -23.901  1.00  0.230          H  
ATOM   1985 1HG2 THR A 130     -20.821  21.993 -27.252  1.00  0.230          H  
ATOM   1986 2HG2 THR A 130     -20.125  20.445 -27.708  1.00  0.230          H  
ATOM   1987 3HG2 THR A 130     -21.856  20.578 -27.447  1.00  0.230          H  
ATOM   1988  N   LEU A 131     -20.319  17.706 -27.301  1.00  0.110          N  
ATOM   1989  CA  LEU A 131     -19.406  17.059 -28.218  1.00  0.110          C  
ATOM   1990  C   LEU A 131     -18.926  18.158 -29.137  1.00  0.120          C  
ATOM   1991  O   LEU A 131     -19.751  18.923 -29.643  1.00  0.150          O  
ATOM   1992  CB  LEU A 131     -20.065  16.010 -29.098  1.00  0.150          C  
ATOM   1993  CG  LEU A 131     -19.078  15.262 -30.033  1.00  0.150          C  
ATOM   1994  CD1 LEU A 131     -18.186  14.330 -29.215  1.00  0.150          C  
ATOM   1995  CD2 LEU A 131     -19.802  14.578 -31.036  1.00  0.150          C  
ATOM   1996  H   LEU A 131     -21.319  17.805 -27.509  1.00  0.130          H  
ATOM   1997  HA  LEU A 131     -18.564  16.649 -27.669  1.00  0.130          H  
ATOM   1998 1HB  LEU A 131     -20.548  15.272 -28.458  1.00  0.180          H  
ATOM   1999 2HB  LEU A 131     -20.826  16.494 -29.707  1.00  0.180          H  
ATOM   2000  HG  LEU A 131     -18.425  15.976 -30.527  1.00  0.180          H  
ATOM   2001 1HD1 LEU A 131     -17.503  13.837 -29.880  1.00  0.180          H  
ATOM   2002 2HD1 LEU A 131     -17.625  14.866 -28.484  1.00  0.180          H  
ATOM   2003 3HD1 LEU A 131     -18.799  13.590 -28.712  1.00  0.180          H  
ATOM   2004 1HD2 LEU A 131     -19.103  14.075 -31.700  1.00  0.180          H  
ATOM   2005 2HD2 LEU A 131     -20.450  13.860 -30.562  1.00  0.180          H  
ATOM   2006 3HD2 LEU A 131     -20.377  15.305 -31.598  1.00  0.180          H  
ATOM   2007  N   VAL A 132     -17.628  18.265 -29.348  1.00  0.110          N  
ATOM   2008  CA  VAL A 132     -17.133  19.325 -30.192  1.00  0.130          C  
ATOM   2009  C   VAL A 132     -16.330  18.773 -31.367  1.00  0.120          C  
ATOM   2010  O   VAL A 132     -15.443  17.939 -31.186  1.00  0.130          O  
ATOM   2011  CB  VAL A 132     -16.256  20.289 -29.368  1.00  0.170          C  
ATOM   2012  CG1 VAL A 132     -15.773  21.424 -30.256  1.00  0.170          C  
ATOM   2013  CG2 VAL A 132     -17.032  20.802 -28.151  1.00  0.170          C  
ATOM   2014  H   VAL A 132     -16.979  17.622 -28.892  1.00  0.130          H  
ATOM   2015  HA  VAL A 132     -17.977  19.882 -30.582  1.00  0.160          H  
ATOM   2016  HB  VAL A 132     -15.367  19.755 -29.017  1.00  0.210          H  
ATOM   2017 1HG1 VAL A 132     -15.143  22.080 -29.669  1.00  0.210          H  
ATOM   2018 2HG1 VAL A 132     -15.217  21.031 -31.079  1.00  0.210          H  
ATOM   2019 3HG1 VAL A 132     -16.630  21.979 -30.635  1.00  0.210          H  
ATOM   2020 1HG2 VAL A 132     -16.399  21.470 -27.580  1.00  0.210          H  
ATOM   2021 2HG2 VAL A 132     -17.899  21.325 -28.457  1.00  0.210          H  
ATOM   2022 3HG2 VAL A 132     -17.327  19.967 -27.521  1.00  0.210          H  
ATOM   2023  N   ASN A 133     -16.678  19.227 -32.575  1.00  0.100          N  
ATOM   2024  CA  ASN A 133     -16.003  18.848 -33.819  1.00  0.100          C  
ATOM   2025  C   ASN A 133     -15.227  20.044 -34.406  1.00  0.080          C  
ATOM   2026  O   ASN A 133     -15.836  20.938 -35.005  1.00  0.100          O  
ATOM   2027  CB  ASN A 133     -17.032  18.321 -34.815  1.00  0.140          C  
ATOM   2028  CG  ASN A 133     -16.445  17.791 -36.097  1.00  0.140          C  
ATOM   2029  OD1 ASN A 133     -15.228  17.723 -36.220  1.00  0.140          O  
ATOM   2030  ND2 ASN A 133     -17.272  17.426 -37.046  1.00  0.140          N  
ATOM   2031  H   ASN A 133     -17.456  19.890 -32.608  1.00  0.120          H  
ATOM   2032  HA  ASN A 133     -15.272  18.069 -33.599  1.00  0.120          H  
ATOM   2033 1HB  ASN A 133     -17.600  17.531 -34.341  1.00  0.170          H  
ATOM   2034 2HB  ASN A 133     -17.723  19.115 -35.058  1.00  0.170          H  
ATOM   2035 1HD2 ASN A 133     -16.908  17.091 -37.921  1.00  0.170          H  
ATOM   2036 2HD2 ASN A 133     -18.267  17.515 -36.930  1.00  0.170          H  
ATOM   2037  N   ARG A 134     -13.904  20.087 -34.189  1.00  0.070          N  
ATOM   2038  CA  ARG A 134     -13.058  21.207 -34.655  1.00  0.100          C  
ATOM   2039  C   ARG A 134     -12.382  20.805 -35.972  1.00  0.090          C  
ATOM   2040  O   ARG A 134     -11.600  19.855 -36.003  1.00  0.170          O  
ATOM   2041  CB  ARG A 134     -12.046  21.604 -33.583  1.00  0.130          C  
ATOM   2042  CG  ARG A 134     -12.713  22.120 -32.301  1.00  0.130          C  
ATOM   2043  CD  ARG A 134     -11.771  22.634 -31.251  1.00  0.130          C  
ATOM   2044  NE  ARG A 134     -12.507  23.049 -30.014  1.00  0.130          N  
ATOM   2045  CZ  ARG A 134     -13.110  24.261 -29.824  1.00  0.130          C  
ATOM   2046  NH1 ARG A 134     -13.087  25.190 -30.769  1.00  0.130          N  
ATOM   2047  NH2 ARG A 134     -13.740  24.517 -28.679  1.00  0.130          N  
ATOM   2048  H   ARG A 134     -13.483  19.295 -33.686  1.00  0.080          H  
ATOM   2049  HA  ARG A 134     -13.693  22.073 -34.852  1.00  0.120          H  
ATOM   2050 1HB  ARG A 134     -11.432  20.747 -33.320  1.00  0.150          H  
ATOM   2051 2HB  ARG A 134     -11.389  22.384 -33.965  1.00  0.150          H  
ATOM   2052 1HG  ARG A 134     -13.449  22.889 -32.545  1.00  0.150          H  
ATOM   2053 2HG  ARG A 134     -13.207  21.274 -31.859  1.00  0.150          H  
ATOM   2054 1HD  ARG A 134     -11.075  21.834 -30.979  1.00  0.150          H  
ATOM   2055 2HD  ARG A 134     -11.210  23.484 -31.628  1.00  0.150          H  
ATOM   2056  HE  ARG A 134     -12.561  22.370 -29.223  1.00  0.150          H  
ATOM   2057 1HH1 ARG A 134     -12.630  25.026 -31.654  1.00  0.150          H  
ATOM   2058 2HH1 ARG A 134     -13.546  26.085 -30.617  1.00  0.150          H  
ATOM   2059 1HH2 ARG A 134     -13.784  23.797 -27.932  1.00  0.150          H  
ATOM   2060 2HH2 ARG A 134     -14.189  25.405 -28.536  1.00  0.150          H  
ATOM   2061  N   ILE A 135     -12.702  21.508 -37.069  1.00  0.050          N  
ATOM   2062  CA  ILE A 135     -12.290  21.076 -38.406  1.00  0.060          C  
ATOM   2063  C   ILE A 135     -11.411  22.058 -39.214  1.00  0.060          C  
ATOM   2064  O   ILE A 135     -11.758  23.226 -39.407  1.00  0.090          O  
ATOM   2065  CB  ILE A 135     -13.562  20.900 -39.258  1.00  0.080          C  
ATOM   2066  CG1 ILE A 135     -14.575  19.961 -38.593  1.00  0.080          C  
ATOM   2067  CG2 ILE A 135     -13.124  20.265 -40.620  1.00  0.080          C  
ATOM   2068  CD1 ILE A 135     -15.951  20.097 -39.177  1.00  0.080          C  
ATOM   2069  H   ILE A 135     -13.297  22.326 -36.973  1.00  0.060          H  
ATOM   2070  HA  ILE A 135     -11.755  20.138 -38.316  1.00  0.070          H  
ATOM   2071  HB  ILE A 135     -14.047  21.837 -39.410  1.00  0.100          H  
ATOM   2072 1HG1 ILE A 135     -14.269  18.945 -38.716  1.00  0.100          H  
ATOM   2073 2HG1 ILE A 135     -14.653  20.181 -37.536  1.00  0.100          H  
ATOM   2074 1HG2 ILE A 135     -13.964  20.109 -41.232  1.00  0.100          H  
ATOM   2075 2HG2 ILE A 135     -12.437  20.903 -41.156  1.00  0.100          H  
ATOM   2076 3HG2 ILE A 135     -12.642  19.306 -40.440  1.00  0.100          H  
ATOM   2077 1HD1 ILE A 135     -16.629  19.426 -38.680  1.00  0.100          H  
ATOM   2078 2HD1 ILE A 135     -16.295  21.117 -39.040  1.00  0.100          H  
ATOM   2079 3HD1 ILE A 135     -15.941  19.866 -40.211  1.00  0.100          H  
ATOM   2080  N   GLU A 136     -10.302  21.541 -39.737  1.00  0.050          N  
ATOM   2081  CA  GLU A 136      -9.406  22.259 -40.649  1.00  0.080          C  
ATOM   2082  C   GLU A 136      -9.690  21.792 -42.086  1.00  0.090          C  
ATOM   2083  O   GLU A 136      -9.676  20.587 -42.352  1.00  0.160          O  
ATOM   2084  CB  GLU A 136      -7.944  21.973 -40.295  1.00  0.100          C  
ATOM   2085  CG  GLU A 136      -6.921  22.678 -41.183  1.00  0.100          C  
ATOM   2086  CD  GLU A 136      -5.502  22.363 -40.802  1.00  0.100          C  
ATOM   2087  OE1 GLU A 136      -5.301  21.612 -39.874  1.00  0.100          O  
ATOM   2088  OE2 GLU A 136      -4.618  22.874 -41.442  1.00  0.100          O  
ATOM   2089  H   GLU A 136     -10.081  20.578 -39.488  1.00  0.060          H  
ATOM   2090  HA  GLU A 136      -9.601  23.331 -40.585  1.00  0.100          H  
ATOM   2091 1HB  GLU A 136      -7.760  22.273 -39.265  1.00  0.120          H  
ATOM   2092 2HB  GLU A 136      -7.765  20.899 -40.360  1.00  0.120          H  
ATOM   2093 1HG  GLU A 136      -7.076  22.373 -42.218  1.00  0.120          H  
ATOM   2094 2HG  GLU A 136      -7.083  23.754 -41.122  1.00  0.120          H  
ATOM   2095  N   LEU A 137      -9.953  22.715 -43.021  1.00  0.070          N  
ATOM   2096  CA  LEU A 137     -10.256  22.309 -44.409  1.00  0.070          C  
ATOM   2097  C   LEU A 137      -9.525  23.091 -45.516  1.00  0.080          C  
ATOM   2098  O   LEU A 137      -9.610  24.315 -45.581  1.00  0.120          O  
ATOM   2099  CB  LEU A 137     -11.767  22.459 -44.617  1.00  0.100          C  
ATOM   2100  CG  LEU A 137     -12.369  22.214 -46.016  1.00  0.100          C  
ATOM   2101  CD1 LEU A 137     -12.240  20.783 -46.401  1.00  0.100          C  
ATOM   2102  CD2 LEU A 137     -13.809  22.622 -45.995  1.00  0.100          C  
ATOM   2103  H   LEU A 137      -9.991  23.707 -42.750  1.00  0.080          H  
ATOM   2104  HA  LEU A 137      -9.981  21.261 -44.516  1.00  0.080          H  
ATOM   2105 1HB  LEU A 137     -12.246  21.748 -43.945  1.00  0.120          H  
ATOM   2106 2HB  LEU A 137     -12.040  23.457 -44.307  1.00  0.120          H  
ATOM   2107  HG  LEU A 137     -11.842  22.816 -46.757  1.00  0.120          H  
ATOM   2108 1HD1 LEU A 137     -12.686  20.662 -47.364  1.00  0.120          H  
ATOM   2109 2HD1 LEU A 137     -11.193  20.490 -46.439  1.00  0.120          H  
ATOM   2110 3HD1 LEU A 137     -12.771  20.167 -45.678  1.00  0.120          H  
ATOM   2111 1HD2 LEU A 137     -14.246  22.471 -46.984  1.00  0.120          H  
ATOM   2112 2HD2 LEU A 137     -14.346  22.028 -45.269  1.00  0.120          H  
ATOM   2113 3HD2 LEU A 137     -13.866  23.663 -45.718  1.00  0.120          H  
ATOM   2114  N   LYS A 138      -8.863  22.383 -46.429  1.00  0.060          N  
ATOM   2115  CA  LYS A 138      -8.176  23.045 -47.542  1.00  0.090          C  
ATOM   2116  C   LYS A 138      -8.553  22.474 -48.912  1.00  0.100          C  
ATOM   2117  O   LYS A 138      -8.470  21.268 -49.146  1.00  0.240          O  
ATOM   2118  CB  LYS A 138      -6.658  22.950 -47.360  1.00  0.110          C  
ATOM   2119  CG  LYS A 138      -5.840  23.648 -48.458  1.00  0.110          C  
ATOM   2120  CD  LYS A 138      -4.338  23.561 -48.188  1.00  0.110          C  
ATOM   2121  CE  LYS A 138      -3.540  24.251 -49.291  1.00  0.110          C  
ATOM   2122  NZ  LYS A 138      -2.068  24.201 -49.032  1.00  0.110          N  
ATOM   2123  H   LYS A 138      -8.815  21.367 -46.324  1.00  0.070          H  
ATOM   2124  HA  LYS A 138      -8.454  24.096 -47.539  1.00  0.110          H  
ATOM   2125 1HB  LYS A 138      -6.384  23.392 -46.401  1.00  0.140          H  
ATOM   2126 2HB  LYS A 138      -6.364  21.900 -47.335  1.00  0.140          H  
ATOM   2127 1HG  LYS A 138      -6.043  23.181 -49.424  1.00  0.140          H  
ATOM   2128 2HG  LYS A 138      -6.141  24.698 -48.517  1.00  0.140          H  
ATOM   2129 1HD  LYS A 138      -4.110  24.031 -47.231  1.00  0.140          H  
ATOM   2130 2HD  LYS A 138      -4.043  22.512 -48.141  1.00  0.140          H  
ATOM   2131 1HE  LYS A 138      -3.748  23.759 -50.240  1.00  0.140          H  
ATOM   2132 2HE  LYS A 138      -3.853  25.293 -49.358  1.00  0.140          H  
ATOM   2133 1HZ  LYS A 138      -1.577  24.667 -49.783  1.00  0.140          H  
ATOM   2134 2HZ  LYS A 138      -1.861  24.666 -48.158  1.00  0.140          H  
ATOM   2135 3HZ  LYS A 138      -1.765  23.239 -48.980  1.00  0.140          H  
ATOM   2136  N   GLY A 139      -9.008  23.341 -49.816  1.00  0.100          N  
ATOM   2137  CA  GLY A 139      -9.357  22.928 -51.167  1.00  0.080          C  
ATOM   2138  C   GLY A 139      -8.225  23.213 -52.143  1.00  0.080          C  
ATOM   2139  O   GLY A 139      -7.695  24.333 -52.221  1.00  0.100          O  
ATOM   2140  H   GLY A 139      -9.062  24.319 -49.565  1.00  0.120          H  
ATOM   2141 1HA  GLY A 139      -9.562  21.865 -51.175  1.00  0.100          H  
ATOM   2142 2HA  GLY A 139     -10.264  23.424 -51.478  1.00  0.100          H  
ATOM   2143  N   ILE A 140      -7.949  22.226 -52.977  1.00  0.090          N  
ATOM   2144  CA  ILE A 140      -6.889  22.270 -53.960  1.00  0.140          C  
ATOM   2145  C   ILE A 140      -7.343  22.088 -55.406  1.00  0.110          C  
ATOM   2146  O   ILE A 140      -8.101  21.171 -55.732  1.00  0.100          O  
ATOM   2147  CB  ILE A 140      -5.867  21.167 -53.584  1.00  0.180          C  
ATOM   2148  CG1 ILE A 140      -5.303  21.460 -52.150  1.00  0.180          C  
ATOM   2149  CG2 ILE A 140      -4.747  21.066 -54.631  1.00  0.180          C  
ATOM   2150  CD1 ILE A 140      -4.515  20.337 -51.540  1.00  0.180          C  
ATOM   2151  H   ILE A 140      -8.448  21.347 -52.847  1.00  0.110          H  
ATOM   2152  HA  ILE A 140      -6.401  23.241 -53.886  1.00  0.170          H  
ATOM   2153  HB  ILE A 140      -6.389  20.208 -53.527  1.00  0.210          H  
ATOM   2154 1HG1 ILE A 140      -4.681  22.348 -52.194  1.00  0.210          H  
ATOM   2155 2HG1 ILE A 140      -6.123  21.644 -51.472  1.00  0.210          H  
ATOM   2156 1HG2 ILE A 140      -4.051  20.284 -54.366  1.00  0.210          H  
ATOM   2157 2HG2 ILE A 140      -5.165  20.825 -55.602  1.00  0.210          H  
ATOM   2158 3HG2 ILE A 140      -4.211  22.015 -54.698  1.00  0.210          H  
ATOM   2159 1HD1 ILE A 140      -4.188  20.631 -50.543  1.00  0.210          H  
ATOM   2160 2HD1 ILE A 140      -5.160  19.460 -51.468  1.00  0.210          H  
ATOM   2161 3HD1 ILE A 140      -3.649  20.104 -52.143  1.00  0.210          H  
ATOM   2162  N   ASP A 141      -6.875  22.983 -56.274  1.00  0.100          N  
ATOM   2163  CA  ASP A 141      -7.111  22.942 -57.718  1.00  0.100          C  
ATOM   2164  C   ASP A 141      -8.564  22.816 -58.166  1.00  0.080          C  
ATOM   2165  O   ASP A 141      -8.868  22.039 -59.073  1.00  0.090          O  
ATOM   2166  CB  ASP A 141      -6.290  21.808 -58.336  1.00  0.140          C  
ATOM   2167  CG  ASP A 141      -4.783  22.032 -58.155  1.00  0.140          C  
ATOM   2168  OD1 ASP A 141      -4.359  23.173 -58.162  1.00  0.140          O  
ATOM   2169  OD2 ASP A 141      -4.070  21.066 -58.001  1.00  0.140          O  
ATOM   2170  H   ASP A 141      -6.289  23.724 -55.906  1.00  0.120          H  
ATOM   2171  HA  ASP A 141      -6.733  23.877 -58.131  1.00  0.120          H  
ATOM   2172 1HB  ASP A 141      -6.574  20.855 -57.886  1.00  0.170          H  
ATOM   2173 2HB  ASP A 141      -6.503  21.742 -59.402  1.00  0.170          H  
ATOM   2174  N   PHE A 142      -9.455  23.575 -57.542  1.00  0.080          N  
ATOM   2175  CA  PHE A 142     -10.858  23.565 -57.957  1.00  0.080          C  
ATOM   2176  C   PHE A 142     -11.069  24.480 -59.140  1.00  0.080          C  
ATOM   2177  O   PHE A 142     -10.406  25.510 -59.277  1.00  0.080          O  
ATOM   2178  CB  PHE A 142     -11.808  23.939 -56.820  1.00  0.110          C  
ATOM   2179  CG  PHE A 142     -12.086  22.846 -55.844  1.00  0.110          C  
ATOM   2180  CD1 PHE A 142     -11.349  22.669 -54.706  1.00  0.110          C  
ATOM   2181  CD2 PHE A 142     -13.152  21.989 -56.080  1.00  0.110          C  
ATOM   2182  CE1 PHE A 142     -11.683  21.667 -53.821  1.00  0.110          C  
ATOM   2183  CE2 PHE A 142     -13.468  20.988 -55.201  1.00  0.110          C  
ATOM   2184  CZ  PHE A 142     -12.736  20.833 -54.066  1.00  0.110          C  
ATOM   2185  H   PHE A 142      -9.138  24.192 -56.789  1.00  0.100          H  
ATOM   2186  HA  PHE A 142     -11.120  22.563 -58.281  1.00  0.100          H  
ATOM   2187 1HB  PHE A 142     -11.393  24.773 -56.270  1.00  0.130          H  
ATOM   2188 2HB  PHE A 142     -12.756  24.263 -57.249  1.00  0.130          H  
ATOM   2189  HD1 PHE A 142     -10.501  23.330 -54.504  1.00  0.130          H  
ATOM   2190  HD2 PHE A 142     -13.749  22.122 -56.989  1.00  0.130          H  
ATOM   2191  HE1 PHE A 142     -11.113  21.529 -52.924  1.00  0.130          H  
ATOM   2192  HE2 PHE A 142     -14.306  20.327 -55.408  1.00  0.130          H  
ATOM   2193  HZ  PHE A 142     -12.982  20.048 -53.356  1.00  0.130          H  
ATOM   2194  N   LYS A 143     -12.005  24.127 -60.002  1.00  0.080          N  
ATOM   2195  CA  LYS A 143     -12.297  24.993 -61.127  1.00  0.080          C  
ATOM   2196  C   LYS A 143     -13.159  26.153 -60.658  1.00  0.080          C  
ATOM   2197  O   LYS A 143     -14.206  25.945 -60.050  1.00  0.080          O  
ATOM   2198  CB  LYS A 143     -12.997  24.208 -62.229  1.00  0.110          C  
ATOM   2199  CG  LYS A 143     -12.150  23.139 -62.886  1.00  0.110          C  
ATOM   2200  CD  LYS A 143     -12.924  22.461 -64.011  1.00  0.110          C  
ATOM   2201  CE  LYS A 143     -12.130  21.336 -64.650  1.00  0.110          C  
ATOM   2202  NZ  LYS A 143     -12.870  20.717 -65.791  1.00  0.110          N  
ATOM   2203  H   LYS A 143     -12.534  23.253 -59.848  1.00  0.100          H  
ATOM   2204  HA  LYS A 143     -11.362  25.397 -61.515  1.00  0.100          H  
ATOM   2205 1HB  LYS A 143     -13.834  23.694 -61.799  1.00  0.130          H  
ATOM   2206 2HB  LYS A 143     -13.376  24.894 -62.995  1.00  0.130          H  
ATOM   2207 1HG  LYS A 143     -11.240  23.586 -63.283  1.00  0.130          H  
ATOM   2208 2HG  LYS A 143     -11.874  22.391 -62.137  1.00  0.130          H  
ATOM   2209 1HD  LYS A 143     -13.848  22.043 -63.603  1.00  0.130          H  
ATOM   2210 2HD  LYS A 143     -13.182  23.195 -64.774  1.00  0.130          H  
ATOM   2211 1HE  LYS A 143     -11.176  21.718 -65.009  1.00  0.130          H  
ATOM   2212 2HE  LYS A 143     -11.942  20.572 -63.897  1.00  0.130          H  
ATOM   2213 1HZ  LYS A 143     -12.319  19.967 -66.181  1.00  0.130          H  
ATOM   2214 2HZ  LYS A 143     -13.766  20.350 -65.478  1.00  0.130          H  
ATOM   2215 3HZ  LYS A 143     -13.034  21.416 -66.497  1.00  0.130          H  
ATOM   2216  N   GLU A 144     -12.775  27.383 -60.992  1.00  0.090          N  
ATOM   2217  CA  GLU A 144     -13.525  28.562 -60.537  1.00  0.080          C  
ATOM   2218  C   GLU A 144     -14.956  28.575 -61.078  1.00  0.090          C  
ATOM   2219  O   GLU A 144     -15.860  29.135 -60.462  1.00  0.090          O  
ATOM   2220  CB  GLU A 144     -12.792  29.849 -60.918  1.00  0.120          C  
ATOM   2221  CG  GLU A 144     -11.456  30.076 -60.162  1.00  0.120          C  
ATOM   2222  CD  GLU A 144     -11.597  30.261 -58.645  1.00  0.120          C  
ATOM   2223  OE1 GLU A 144     -12.386  31.072 -58.213  1.00  0.120          O  
ATOM   2224  OE2 GLU A 144     -10.911  29.585 -57.917  1.00  0.120          O  
ATOM   2225  H   GLU A 144     -11.918  27.503 -61.513  1.00  0.110          H  
ATOM   2226  HA  GLU A 144     -13.582  28.530 -59.449  1.00  0.100          H  
ATOM   2227 1HB  GLU A 144     -12.577  29.839 -61.987  1.00  0.140          H  
ATOM   2228 2HB  GLU A 144     -13.439  30.704 -60.724  1.00  0.140          H  
ATOM   2229 1HG  GLU A 144     -10.808  29.218 -60.339  1.00  0.140          H  
ATOM   2230 2HG  GLU A 144     -10.965  30.954 -60.581  1.00  0.140          H  
ATOM   2231  N   ASP A 145     -15.143  28.028 -62.275  1.00  0.090          N  
ATOM   2232  CA  ASP A 145     -16.428  27.927 -62.929  1.00  0.100          C  
ATOM   2233  C   ASP A 145     -16.943  26.480 -62.969  1.00  0.100          C  
ATOM   2234  O   ASP A 145     -17.803  26.135 -63.793  1.00  0.120          O  
ATOM   2235  CB  ASP A 145     -16.298  28.536 -64.321  1.00  0.140          C  
ATOM   2236  CG  ASP A 145     -15.193  27.858 -65.118  1.00  0.140          C  
ATOM   2237  OD1 ASP A 145     -14.416  27.130 -64.503  1.00  0.140          O  
ATOM   2238  OD2 ASP A 145     -15.099  28.077 -66.302  1.00  0.140          O  
ATOM   2239  H   ASP A 145     -14.356  27.643 -62.808  1.00  0.110          H  
ATOM   2240  HA  ASP A 145     -17.146  28.520 -62.363  1.00  0.120          H  
ATOM   2241 1HB  ASP A 145     -17.240  28.437 -64.858  1.00  0.160          H  
ATOM   2242 2HB  ASP A 145     -16.074  29.599 -64.235  1.00  0.160          H  
ATOM   2243  N   GLY A 146     -16.424  25.627 -62.079  1.00  0.090          N  
ATOM   2244  CA  GLY A 146     -16.829  24.233 -62.031  1.00  0.080          C  
ATOM   2245  C   GLY A 146     -18.041  24.056 -61.153  1.00  0.090          C  
ATOM   2246  O   GLY A 146     -18.650  25.024 -60.705  1.00  0.160          O  
ATOM   2247  H   GLY A 146     -15.720  25.947 -61.411  1.00  0.110          H  
ATOM   2248 1HA  GLY A 146     -17.035  23.869 -63.037  1.00  0.100          H  
ATOM   2249 2HA  GLY A 146     -16.017  23.633 -61.631  1.00  0.100          H  
ATOM   2250  N   ASN A 147     -18.385  22.816 -60.843  1.00  0.080          N  
ATOM   2251  CA  ASN A 147     -19.591  22.585 -60.060  1.00  0.090          C  
ATOM   2252  C   ASN A 147     -19.485  23.052 -58.615  1.00  0.090          C  
ATOM   2253  O   ASN A 147     -20.479  23.481 -58.013  1.00  0.110          O  
ATOM   2254  CB  ASN A 147     -19.956  21.123 -60.117  1.00  0.120          C  
ATOM   2255  CG  ASN A 147     -20.458  20.736 -61.460  1.00  0.120          C  
ATOM   2256  OD1 ASN A 147     -21.063  21.524 -62.194  1.00  0.120          O  
ATOM   2257  ND2 ASN A 147     -20.166  19.539 -61.836  1.00  0.120          N  
ATOM   2258  H   ASN A 147     -17.835  22.034 -61.184  1.00  0.100          H  
ATOM   2259  HA  ASN A 147     -20.386  23.159 -60.517  1.00  0.110          H  
ATOM   2260 1HB  ASN A 147     -19.090  20.507 -59.863  1.00  0.150          H  
ATOM   2261 2HB  ASN A 147     -20.728  20.923 -59.387  1.00  0.150          H  
ATOM   2262 1HD2 ASN A 147     -20.425  19.226 -62.753  1.00  0.150          H  
ATOM   2263 2HD2 ASN A 147     -19.654  18.919 -61.216  1.00  0.150          H  
ATOM   2264  N   ILE A 148     -18.269  23.060 -58.068  1.00  0.090          N  
ATOM   2265  CA  ILE A 148     -18.124  23.447 -56.677  1.00  0.100          C  
ATOM   2266  C   ILE A 148     -17.978  24.963 -56.570  1.00  0.090          C  
ATOM   2267  O   ILE A 148     -18.821  25.618 -55.978  1.00  0.110          O  
ATOM   2268  CB  ILE A 148     -16.933  22.694 -56.015  1.00  0.140          C  
ATOM   2269  CG1 ILE A 148     -17.363  21.243 -55.604  1.00  0.140          C  
ATOM   2270  CG2 ILE A 148     -16.402  23.435 -54.746  1.00  0.140          C  
ATOM   2271  CD1 ILE A 148     -17.804  20.292 -56.722  1.00  0.140          C  
ATOM   2272  H   ILE A 148     -17.463  22.719 -58.595  1.00  0.110          H  
ATOM   2273  HA  ILE A 148     -19.029  23.160 -56.143  1.00  0.120          H  
ATOM   2274  HB  ILE A 148     -16.125  22.602 -56.742  1.00  0.160          H  
ATOM   2275 1HG1 ILE A 148     -16.530  20.779 -55.079  1.00  0.160          H  
ATOM   2276 2HG1 ILE A 148     -18.174  21.338 -54.927  1.00  0.160          H  
ATOM   2277 1HG2 ILE A 148     -15.574  22.873 -54.313  1.00  0.160          H  
ATOM   2278 2HG2 ILE A 148     -16.050  24.428 -54.982  1.00  0.160          H  
ATOM   2279 3HG2 ILE A 148     -17.200  23.505 -54.018  1.00  0.160          H  
ATOM   2280 1HD1 ILE A 148     -18.070  19.345 -56.286  1.00  0.160          H  
ATOM   2281 2HD1 ILE A 148     -18.666  20.669 -57.241  1.00  0.160          H  
ATOM   2282 3HD1 ILE A 148     -16.982  20.151 -57.431  1.00  0.160          H  
ATOM   2283  N   LEU A 149     -16.986  25.565 -57.193  1.00  0.090          N  
ATOM   2284  CA  LEU A 149     -16.861  27.006 -56.989  1.00  0.080          C  
ATOM   2285  C   LEU A 149     -17.854  27.822 -57.814  1.00  0.100          C  
ATOM   2286  O   LEU A 149     -18.052  29.004 -57.542  1.00  0.120          O  
ATOM   2287  CB  LEU A 149     -15.422  27.457 -57.227  1.00  0.120          C  
ATOM   2288  CG  LEU A 149     -14.351  26.931 -56.211  1.00  0.120          C  
ATOM   2289  CD1 LEU A 149     -12.972  27.332 -56.688  1.00  0.120          C  
ATOM   2290  CD2 LEU A 149     -14.597  27.536 -54.823  1.00  0.120          C  
ATOM   2291  H   LEU A 149     -16.320  25.037 -57.739  1.00  0.110          H  
ATOM   2292  HA  LEU A 149     -17.103  27.215 -55.951  1.00  0.100          H  
ATOM   2293 1HB  LEU A 149     -15.135  27.134 -58.204  1.00  0.140          H  
ATOM   2294 2HB  LEU A 149     -15.391  28.550 -57.215  1.00  0.140          H  
ATOM   2295  HG  LEU A 149     -14.397  25.848 -56.153  1.00  0.140          H  
ATOM   2296 1HD1 LEU A 149     -12.229  26.975 -55.986  1.00  0.140          H  
ATOM   2297 2HD1 LEU A 149     -12.773  26.905 -57.674  1.00  0.140          H  
ATOM   2298 3HD1 LEU A 149     -12.908  28.418 -56.749  1.00  0.140          H  
ATOM   2299 1HD2 LEU A 149     -13.852  27.181 -54.154  1.00  0.140          H  
ATOM   2300 2HD2 LEU A 149     -14.539  28.623 -54.881  1.00  0.140          H  
ATOM   2301 3HD2 LEU A 149     -15.565  27.258 -54.440  1.00  0.140          H  
ATOM   2302  N   GLY A 150     -18.530  27.203 -58.789  1.00  0.100          N  
ATOM   2303  CA  GLY A 150     -19.547  27.897 -59.549  1.00  0.130          C  
ATOM   2304  C   GLY A 150     -20.932  27.744 -58.893  1.00  0.130          C  
ATOM   2305  O   GLY A 150     -21.932  28.196 -59.455  1.00  0.150          O  
ATOM   2306  H   GLY A 150     -18.348  26.245 -59.088  1.00  0.120          H  
ATOM   2307 1HA  GLY A 150     -19.285  28.951 -59.633  1.00  0.160          H  
ATOM   2308 2HA  GLY A 150     -19.572  27.487 -60.559  1.00  0.160          H  
ATOM   2309  N   HIS A 151     -20.997  27.073 -57.724  1.00  0.120          N  
ATOM   2310  CA  HIS A 151     -22.250  26.812 -57.012  1.00  0.130          C  
ATOM   2311  C   HIS A 151     -23.349  26.173 -57.875  1.00  0.120          C  
ATOM   2312  O   HIS A 151     -24.491  26.634 -57.857  1.00  0.150          O  
ATOM   2313  CB  HIS A 151     -22.813  28.092 -56.367  1.00  0.180          C  
ATOM   2314  CG  HIS A 151     -21.949  28.732 -55.291  1.00  0.180          C  
ATOM   2315  ND1 HIS A 151     -21.018  29.715 -55.563  1.00  0.180          N  
ATOM   2316  CD2 HIS A 151     -21.919  28.552 -53.944  1.00  0.180          C  
ATOM   2317  CE1 HIS A 151     -20.440  30.095 -54.436  1.00  0.180          C  
ATOM   2318  NE2 HIS A 151     -20.981  29.422 -53.443  1.00  0.180          N  
ATOM   2319  H   HIS A 151     -20.137  26.736 -57.284  1.00  0.140          H  
ATOM   2320  HA  HIS A 151     -22.029  26.127 -56.215  1.00  0.160          H  
ATOM   2321 1HB  HIS A 151     -22.991  28.838 -57.141  1.00  0.210          H  
ATOM   2322 2HB  HIS A 151     -23.778  27.865 -55.915  1.00  0.210          H  
ATOM   2323  HD2 HIS A 151     -22.536  27.863 -53.365  1.00  0.210          H  
ATOM   2324  HE1 HIS A 151     -19.667  30.853 -54.335  1.00  0.210          H  
ATOM   2325  HE2 HIS A 151     -20.742  29.548 -52.448  1.00  0.210          H  
ATOM   2326  N   LYS A 152     -23.032  25.090 -58.604  1.00  0.090          N  
ATOM   2327  CA  LYS A 152     -24.001  24.467 -59.519  1.00  0.100          C  
ATOM   2328  C   LYS A 152     -24.682  23.219 -58.959  1.00  0.120          C  
ATOM   2329  O   LYS A 152     -25.313  22.470 -59.709  1.00  0.170          O  
ATOM   2330  CB  LYS A 152     -23.302  24.087 -60.816  1.00  0.140          C  
ATOM   2331  CG  LYS A 152     -22.679  25.269 -61.547  1.00  0.140          C  
ATOM   2332  CD  LYS A 152     -22.017  24.848 -62.841  1.00  0.140          C  
ATOM   2333  CE  LYS A 152     -21.292  26.012 -63.491  1.00  0.140          C  
ATOM   2334  NZ  LYS A 152     -20.668  25.620 -64.788  1.00  0.140          N  
ATOM   2335  H   LYS A 152     -22.087  24.700 -58.539  1.00  0.110          H  
ATOM   2336  HA  LYS A 152     -24.782  25.198 -59.742  1.00  0.120          H  
ATOM   2337 1HB  LYS A 152     -22.557  23.341 -60.615  1.00  0.160          H  
ATOM   2338 2HB  LYS A 152     -24.030  23.640 -61.494  1.00  0.160          H  
ATOM   2339 1HG  LYS A 152     -23.451  26.013 -61.749  1.00  0.160          H  
ATOM   2340 2HG  LYS A 152     -21.924  25.723 -60.906  1.00  0.160          H  
ATOM   2341 1HD  LYS A 152     -21.290  24.066 -62.637  1.00  0.160          H  
ATOM   2342 2HD  LYS A 152     -22.767  24.457 -63.527  1.00  0.160          H  
ATOM   2343 1HE  LYS A 152     -21.986  26.832 -63.659  1.00  0.160          H  
ATOM   2344 2HE  LYS A 152     -20.502  26.348 -62.812  1.00  0.160          H  
ATOM   2345 1HZ  LYS A 152     -20.175  26.412 -65.180  1.00  0.160          H  
ATOM   2346 2HZ  LYS A 152     -20.014  24.857 -64.640  1.00  0.160          H  
ATOM   2347 3HZ  LYS A 152     -21.384  25.317 -65.428  1.00  0.160          H  
ATOM   2348  N   LEU A 153     -24.475  22.938 -57.680  1.00  0.120          N  
ATOM   2349  CA  LEU A 153     -25.049  21.741 -57.075  1.00  0.120          C  
ATOM   2350  C   LEU A 153     -26.377  22.058 -56.413  1.00  0.130          C  
ATOM   2351  O   LEU A 153     -26.577  23.155 -55.890  1.00  0.170          O  
ATOM   2352  CB  LEU A 153     -24.073  21.126 -56.052  1.00  0.170          C  
ATOM   2353  CG  LEU A 153     -22.648  20.700 -56.594  1.00  0.170          C  
ATOM   2354  CD1 LEU A 153     -21.795  20.175 -55.440  1.00  0.170          C  
ATOM   2355  CD2 LEU A 153     -22.792  19.642 -57.681  1.00  0.170          C  
ATOM   2356  H   LEU A 153     -23.946  23.592 -57.124  1.00  0.140          H  
ATOM   2357  HA  LEU A 153     -25.255  21.013 -57.846  1.00  0.140          H  
ATOM   2358 1HB  LEU A 153     -23.928  21.838 -55.247  1.00  0.200          H  
ATOM   2359 2HB  LEU A 153     -24.549  20.233 -55.633  1.00  0.200          H  
ATOM   2360  HG  LEU A 153     -22.143  21.574 -57.010  1.00  0.200          H  
ATOM   2361 1HD1 LEU A 153     -20.809  19.901 -55.811  1.00  0.200          H  
ATOM   2362 2HD1 LEU A 153     -21.694  20.942 -54.692  1.00  0.200          H  
ATOM   2363 3HD1 LEU A 153     -22.263  19.309 -54.997  1.00  0.200          H  
ATOM   2364 1HD2 LEU A 153     -21.813  19.361 -58.048  1.00  0.200          H  
ATOM   2365 2HD2 LEU A 153     -23.296  18.757 -57.287  1.00  0.200          H  
ATOM   2366 3HD2 LEU A 153     -23.370  20.053 -58.490  1.00  0.200          H  
ATOM   2367  N   GLU A 154     -27.277  21.082 -56.427  1.00  0.140          N  
ATOM   2368  CA  GLU A 154     -28.575  21.192 -55.774  1.00  0.140          C  
ATOM   2369  C   GLU A 154     -28.394  21.216 -54.268  1.00  0.100          C  
ATOM   2370  O   GLU A 154     -27.579  20.468 -53.725  1.00  0.110          O  
ATOM   2371  CB  GLU A 154     -29.478  20.004 -56.119  1.00  0.200          C  
ATOM   2372  CG  GLU A 154     -29.952  19.892 -57.575  1.00  0.200          C  
ATOM   2373  CD  GLU A 154     -30.864  18.674 -57.773  1.00  0.200          C  
ATOM   2374  OE1 GLU A 154     -31.052  17.951 -56.808  1.00  0.200          O  
ATOM   2375  OE2 GLU A 154     -31.356  18.463 -58.855  1.00  0.200          O  
ATOM   2376  H   GLU A 154     -27.021  20.211 -56.899  1.00  0.170          H  
ATOM   2377  HA  GLU A 154     -29.050  22.122 -56.087  1.00  0.170          H  
ATOM   2378 1HB  GLU A 154     -28.942  19.091 -55.880  1.00  0.240          H  
ATOM   2379 2HB  GLU A 154     -30.362  20.029 -55.483  1.00  0.240          H  
ATOM   2380 1HG  GLU A 154     -30.487  20.796 -57.855  1.00  0.240          H  
ATOM   2381 2HG  GLU A 154     -29.079  19.797 -58.224  1.00  0.240          H  
ATOM   2382  N   TYR A 155     -29.203  21.989 -53.558  1.00  0.110          N  
ATOM   2383  CA  TYR A 155     -29.079  22.009 -52.104  1.00  0.140          C  
ATOM   2384  C   TYR A 155     -29.870  20.888 -51.448  1.00  0.110          C  
ATOM   2385  O   TYR A 155     -30.919  21.094 -50.834  1.00  0.180          O  
ATOM   2386  CB  TYR A 155     -29.431  23.392 -51.573  1.00  0.180          C  
ATOM   2387  CG  TYR A 155     -28.372  24.391 -52.003  1.00  0.180          C  
ATOM   2388  CD1 TYR A 155     -28.500  25.085 -53.196  1.00  0.180          C  
ATOM   2389  CD2 TYR A 155     -27.256  24.588 -51.207  1.00  0.180          C  
ATOM   2390  CE1 TYR A 155     -27.511  25.964 -53.591  1.00  0.180          C  
ATOM   2391  CE2 TYR A 155     -26.266  25.467 -51.603  1.00  0.180          C  
ATOM   2392  CZ  TYR A 155     -26.391  26.151 -52.790  1.00  0.180          C  
ATOM   2393  OH  TYR A 155     -25.400  27.021 -53.190  1.00  0.180          O  
ATOM   2394  H   TYR A 155     -29.878  22.579 -54.024  1.00  0.130          H  
ATOM   2395  HA  TYR A 155     -28.035  21.841 -51.856  1.00  0.170          H  
ATOM   2396 1HB  TYR A 155     -30.399  23.713 -51.958  1.00  0.220          H  
ATOM   2397 2HB  TYR A 155     -29.482  23.375 -50.485  1.00  0.220          H  
ATOM   2398  HD1 TYR A 155     -29.372  24.933 -53.828  1.00  0.220          H  
ATOM   2399  HD2 TYR A 155     -27.166  24.044 -50.275  1.00  0.220          H  
ATOM   2400  HE1 TYR A 155     -27.607  26.502 -54.533  1.00  0.220          H  
ATOM   2401  HE2 TYR A 155     -25.391  25.622 -50.985  1.00  0.220          H  
ATOM   2402  HH  TYR A 155     -25.648  27.426 -54.030  1.00  0.220          H  
ATOM   2403  N   ASN A 156     -29.319  19.697 -51.598  1.00  0.060          N  
ATOM   2404  CA  ASN A 156     -29.896  18.454 -51.130  1.00  0.070          C  
ATOM   2405  C   ASN A 156     -28.784  17.426 -50.918  1.00  0.070          C  
ATOM   2406  O   ASN A 156     -27.609  17.718 -51.148  1.00  0.080          O  
ATOM   2407  CB  ASN A 156     -30.927  17.979 -52.148  1.00  0.090          C  
ATOM   2408  CG  ASN A 156     -32.061  17.199 -51.559  1.00  0.090          C  
ATOM   2409  OD1 ASN A 156     -31.862  16.448 -50.598  1.00  0.090          O  
ATOM   2410  ND2 ASN A 156     -33.238  17.365 -52.111  1.00  0.090          N  
ATOM   2411  H   ASN A 156     -28.459  19.685 -52.153  1.00  0.070          H  
ATOM   2412  HA  ASN A 156     -30.381  18.626 -50.169  1.00  0.080          H  
ATOM   2413 1HB  ASN A 156     -31.337  18.843 -52.672  1.00  0.110          H  
ATOM   2414 2HB  ASN A 156     -30.429  17.359 -52.895  1.00  0.110          H  
ATOM   2415 1HD2 ASN A 156     -34.033  16.871 -51.760  1.00  0.110          H  
ATOM   2416 2HD2 ASN A 156     -33.344  17.988 -52.889  1.00  0.110          H  
ATOM   2417  N   TYR A 157     -29.146  16.228 -50.486  1.00  0.080          N  
ATOM   2418  CA  TYR A 157     -28.156  15.183 -50.265  1.00  0.090          C  
ATOM   2419  C   TYR A 157     -28.833  13.817 -50.421  1.00  0.100          C  
ATOM   2420  O   TYR A 157     -29.972  13.622 -49.999  1.00  0.130          O  
ATOM   2421  CB  TYR A 157     -27.526  15.379 -48.883  1.00  0.120          C  
ATOM   2422  CG  TYR A 157     -26.290  14.574 -48.563  1.00  0.120          C  
ATOM   2423  CD1 TYR A 157     -25.034  15.077 -48.922  1.00  0.120          C  
ATOM   2424  CD2 TYR A 157     -26.383  13.373 -47.909  1.00  0.120          C  
ATOM   2425  CE1 TYR A 157     -23.896  14.367 -48.603  1.00  0.120          C  
ATOM   2426  CE2 TYR A 157     -25.248  12.669 -47.598  1.00  0.120          C  
ATOM   2427  CZ  TYR A 157     -24.019  13.158 -47.933  1.00  0.120          C  
ATOM   2428  OH  TYR A 157     -22.916  12.444 -47.598  1.00  0.120          O  
ATOM   2429  H   TYR A 157     -30.131  16.047 -50.305  1.00  0.100          H  
ATOM   2430  HA  TYR A 157     -27.379  15.260 -51.025  1.00  0.110          H  
ATOM   2431 1HB  TYR A 157     -27.248  16.422 -48.785  1.00  0.150          H  
ATOM   2432 2HB  TYR A 157     -28.274  15.170 -48.119  1.00  0.150          H  
ATOM   2433  HD1 TYR A 157     -24.954  16.037 -49.441  1.00  0.150          H  
ATOM   2434  HD2 TYR A 157     -27.361  12.973 -47.634  1.00  0.150          H  
ATOM   2435  HE1 TYR A 157     -22.912  14.756 -48.868  1.00  0.150          H  
ATOM   2436  HE2 TYR A 157     -25.332  11.715 -47.076  1.00  0.150          H  
ATOM   2437  HH  TYR A 157     -23.186  11.638 -47.150  1.00  0.150          H  
ATOM   2438  N   ASN A 158     -28.143  12.893 -51.077  1.00  0.090          N  
ATOM   2439  CA  ASN A 158     -28.632  11.534 -51.325  1.00  0.120          C  
ATOM   2440  C   ASN A 158     -28.257  10.588 -50.186  1.00  0.120          C  
ATOM   2441  O   ASN A 158     -27.320  10.867 -49.435  1.00  0.120          O  
ATOM   2442  CB  ASN A 158     -28.076  11.030 -52.653  1.00  0.160          C  
ATOM   2443  CG  ASN A 158     -28.660  11.718 -53.876  1.00  0.160          C  
ATOM   2444  OD1 ASN A 158     -29.879  11.671 -54.090  1.00  0.160          O  
ATOM   2445  ND2 ASN A 158     -27.812  12.355 -54.670  1.00  0.160          N  
ATOM   2446  H   ASN A 158     -27.221  13.143 -51.401  1.00  0.110          H  
ATOM   2447  HA  ASN A 158     -29.721  11.560 -51.384  1.00  0.140          H  
ATOM   2448 1HB  ASN A 158     -27.007  11.190 -52.681  1.00  0.190          H  
ATOM   2449 2HB  ASN A 158     -28.240   9.953 -52.731  1.00  0.190          H  
ATOM   2450 1HD2 ASN A 158     -28.141  12.827 -55.514  1.00  0.190          H  
ATOM   2451 2HD2 ASN A 158     -26.815  12.395 -54.443  1.00  0.190          H  
ATOM   2452  N   SER A 159     -28.997   9.490 -50.019  1.00  0.110          N  
ATOM   2453  CA  SER A 159     -28.601   8.517 -49.007  1.00  0.110          C  
ATOM   2454  C   SER A 159     -27.361   7.774 -49.477  1.00  0.110          C  
ATOM   2455  O   SER A 159     -27.144   7.635 -50.685  1.00  0.130          O  
ATOM   2456  CB  SER A 159     -29.731   7.543 -48.752  1.00  0.150          C  
ATOM   2457  OG  SER A 159     -30.005   6.769 -49.890  1.00  0.150          O  
ATOM   2458  H   SER A 159     -29.788   9.293 -50.616  1.00  0.130          H  
ATOM   2459  HA  SER A 159     -28.360   9.042 -48.082  1.00  0.130          H  
ATOM   2460 1HB  SER A 159     -29.447   6.887 -47.931  1.00  0.180          H  
ATOM   2461 2HB  SER A 159     -30.624   8.088 -48.450  1.00  0.180          H  
ATOM   2462  HG  SER A 159     -30.704   6.161 -49.635  1.00  0.180          H  
ATOM   2463  N   HIS A 160     -26.570   7.261 -48.527  1.00  0.100          N  
ATOM   2464  CA  HIS A 160     -25.350   6.518 -48.864  1.00  0.100          C  
ATOM   2465  C   HIS A 160     -24.943   5.442 -47.849  1.00  0.120          C  
ATOM   2466  O   HIS A 160     -25.217   5.553 -46.656  1.00  0.160          O  
ATOM   2467  CB  HIS A 160     -24.150   7.474 -49.027  1.00  0.140          C  
ATOM   2468  CG  HIS A 160     -24.265   8.495 -50.147  1.00  0.140          C  
ATOM   2469  ND1 HIS A 160     -24.870   9.730 -49.990  1.00  0.140          N  
ATOM   2470  CD2 HIS A 160     -23.864   8.436 -51.433  1.00  0.140          C  
ATOM   2471  CE1 HIS A 160     -24.799  10.386 -51.126  1.00  0.140          C  
ATOM   2472  NE2 HIS A 160     -24.199   9.630 -52.021  1.00  0.140          N  
ATOM   2473  H   HIS A 160     -26.844   7.417 -47.553  1.00  0.120          H  
ATOM   2474  HA  HIS A 160     -25.503   6.016 -49.818  1.00  0.120          H  
ATOM   2475 1HB  HIS A 160     -24.000   8.020 -48.097  1.00  0.170          H  
ATOM   2476 2HB  HIS A 160     -23.245   6.889 -49.202  1.00  0.170          H  
ATOM   2477  HD1 HIS A 160     -25.732   9.878 -49.461  1.00  0.170          H  
ATOM   2478  HD2 HIS A 160     -23.353   7.666 -52.012  1.00  0.170          H  
ATOM   2479  HE1 HIS A 160     -25.208  11.391 -51.192  1.00  0.170          H  
ATOM   2480  N   ASN A 161     -24.257   4.402 -48.327  1.00  0.110          N  
ATOM   2481  CA  ASN A 161     -23.676   3.377 -47.449  1.00  0.130          C  
ATOM   2482  C   ASN A 161     -22.166   3.560 -47.337  1.00  0.130          C  
ATOM   2483  O   ASN A 161     -21.452   3.503 -48.343  1.00  0.180          O  
ATOM   2484  CB  ASN A 161     -24.008   1.976 -47.911  1.00  0.170          C  
ATOM   2485  CG  ASN A 161     -25.462   1.655 -47.780  1.00  0.170          C  
ATOM   2486  OD1 ASN A 161     -26.080   1.903 -46.738  1.00  0.170          O  
ATOM   2487  ND2 ASN A 161     -26.031   1.099 -48.817  1.00  0.170          N  
ATOM   2488  H   ASN A 161     -24.097   4.340 -49.324  1.00  0.130          H  
ATOM   2489  HA  ASN A 161     -24.081   3.504 -46.443  1.00  0.160          H  
ATOM   2490 1HB  ASN A 161     -23.711   1.857 -48.953  1.00  0.210          H  
ATOM   2491 2HB  ASN A 161     -23.432   1.259 -47.326  1.00  0.210          H  
ATOM   2492 1HD2 ASN A 161     -27.003   0.858 -48.786  1.00  0.210          H  
ATOM   2493 2HD2 ASN A 161     -25.497   0.908 -49.642  1.00  0.210          H  
ATOM   2494  N   VAL A 162     -21.690   3.811 -46.126  1.00  0.130          N  
ATOM   2495  CA  VAL A 162     -20.272   4.047 -45.891  1.00  0.160          C  
ATOM   2496  C   VAL A 162     -19.560   2.878 -45.230  1.00  0.140          C  
ATOM   2497  O   VAL A 162     -19.888   2.491 -44.111  1.00  0.160          O  
ATOM   2498  CB  VAL A 162     -20.106   5.301 -45.032  1.00  0.210          C  
ATOM   2499  CG1 VAL A 162     -18.645   5.501 -44.744  1.00  0.210          C  
ATOM   2500  CG2 VAL A 162     -20.715   6.503 -45.779  1.00  0.210          C  
ATOM   2501  H   VAL A 162     -22.360   3.862 -45.351  1.00  0.160          H  
ATOM   2502  HA  VAL A 162     -19.800   4.226 -46.854  1.00  0.190          H  
ATOM   2503  HB  VAL A 162     -20.627   5.180 -44.086  1.00  0.250          H  
ATOM   2504 1HG1 VAL A 162     -18.482   6.389 -44.172  1.00  0.250          H  
ATOM   2505 2HG1 VAL A 162     -18.256   4.652 -44.192  1.00  0.250          H  
ATOM   2506 3HG1 VAL A 162     -18.135   5.582 -45.651  1.00  0.250          H  
ATOM   2507 1HG2 VAL A 162     -20.603   7.403 -45.182  1.00  0.250          H  
ATOM   2508 2HG2 VAL A 162     -20.219   6.633 -46.719  1.00  0.250          H  
ATOM   2509 3HG2 VAL A 162     -21.776   6.323 -45.959  1.00  0.250          H  
ATOM   2510  N   TYR A 163     -18.548   2.336 -45.899  1.00  0.150          N  
ATOM   2511  CA  TYR A 163     -17.879   1.141 -45.393  1.00  0.130          C  
ATOM   2512  C   TYR A 163     -16.666   1.399 -44.501  1.00  0.150          C  
ATOM   2513  O   TYR A 163     -15.734   2.142 -44.840  1.00  0.200          O  
ATOM   2514  CB  TYR A 163     -17.563   0.245 -46.582  1.00  0.190          C  
ATOM   2515  CG  TYR A 163     -18.852  -0.372 -47.139  1.00  0.190          C  
ATOM   2516  CD1 TYR A 163     -19.679   0.364 -47.993  1.00  0.190          C  
ATOM   2517  CD2 TYR A 163     -19.208  -1.666 -46.790  1.00  0.190          C  
ATOM   2518  CE1 TYR A 163     -20.845  -0.185 -48.470  1.00  0.190          C  
ATOM   2519  CE2 TYR A 163     -20.382  -2.214 -47.279  1.00  0.190          C  
ATOM   2520  CZ  TYR A 163     -21.197  -1.475 -48.113  1.00  0.190          C  
ATOM   2521  OH  TYR A 163     -22.363  -2.017 -48.600  1.00  0.190          O  
ATOM   2522  H   TYR A 163     -18.273   2.724 -46.798  1.00  0.180          H  
ATOM   2523  HA  TYR A 163     -18.592   0.597 -44.776  1.00  0.160          H  
ATOM   2524 1HB  TYR A 163     -17.079   0.827 -47.372  1.00  0.230          H  
ATOM   2525 2HB  TYR A 163     -16.888  -0.556 -46.280  1.00  0.230          H  
ATOM   2526  HD1 TYR A 163     -19.414   1.380 -48.281  1.00  0.230          H  
ATOM   2527  HD2 TYR A 163     -18.570  -2.247 -46.124  1.00  0.230          H  
ATOM   2528  HE1 TYR A 163     -21.488   0.399 -49.129  1.00  0.230          H  
ATOM   2529  HE2 TYR A 163     -20.665  -3.229 -47.001  1.00  0.230          H  
ATOM   2530  HH  TYR A 163     -22.490  -2.894 -48.228  1.00  0.230          H  
ATOM   2531  N   ILE A 164     -16.696   0.735 -43.341  1.00  0.130          N  
ATOM   2532  CA  ILE A 164     -15.691   0.849 -42.291  1.00  0.150          C  
ATOM   2533  C   ILE A 164     -14.913  -0.450 -42.064  1.00  0.140          C  
ATOM   2534  O   ILE A 164     -15.478  -1.535 -41.885  1.00  0.130          O  
ATOM   2535  CB  ILE A 164     -16.336   1.272 -40.949  1.00  0.200          C  
ATOM   2536  CG1 ILE A 164     -17.057   2.644 -41.129  1.00  0.200          C  
ATOM   2537  CG2 ILE A 164     -15.236   1.343 -39.831  1.00  0.200          C  
ATOM   2538  CD1 ILE A 164     -17.872   3.073 -39.975  1.00  0.200          C  
ATOM   2539  H   ILE A 164     -17.489   0.114 -43.169  1.00  0.160          H  
ATOM   2540  HA  ILE A 164     -14.975   1.616 -42.586  1.00  0.180          H  
ATOM   2541  HB  ILE A 164     -17.098   0.542 -40.671  1.00  0.240          H  
ATOM   2542 1HG1 ILE A 164     -16.355   3.393 -41.313  1.00  0.240          H  
ATOM   2543 2HG1 ILE A 164     -17.722   2.579 -41.989  1.00  0.240          H  
ATOM   2544 1HG2 ILE A 164     -15.672   1.633 -38.885  1.00  0.240          H  
ATOM   2545 2HG2 ILE A 164     -14.762   0.373 -39.697  1.00  0.240          H  
ATOM   2546 3HG2 ILE A 164     -14.483   2.070 -40.122  1.00  0.240          H  
ATOM   2547 1HD1 ILE A 164     -18.331   4.029 -40.212  1.00  0.240          H  
ATOM   2548 2HD1 ILE A 164     -18.642   2.328 -39.782  1.00  0.240          H  
ATOM   2549 3HD1 ILE A 164     -17.262   3.187 -39.094  1.00  0.240          H  
ATOM   2550  N   MET A 165     -13.594  -0.314 -42.065  1.00  0.150          N  
ATOM   2551  CA  MET A 165     -12.644  -1.401 -41.860  1.00  0.160          C  
ATOM   2552  C   MET A 165     -11.721  -1.039 -40.692  1.00  0.140          C  
ATOM   2553  O   MET A 165     -11.394   0.133 -40.525  1.00  0.150          O  
ATOM   2554  CB  MET A 165     -11.827  -1.497 -43.141  1.00  0.220          C  
ATOM   2555  CG  MET A 165     -12.652  -1.806 -44.395  1.00  0.220          C  
ATOM   2556  SD  MET A 165     -11.860  -1.222 -45.903  1.00  0.220          S  
ATOM   2557  CE  MET A 165     -12.288   0.556 -45.816  1.00  0.220          C  
ATOM   2558  H   MET A 165     -13.225   0.622 -42.259  1.00  0.180          H  
ATOM   2559  HA  MET A 165     -13.173  -2.327 -41.636  1.00  0.190          H  
ATOM   2560 1HB  MET A 165     -11.290  -0.568 -43.292  1.00  0.260          H  
ATOM   2561 2HB  MET A 165     -11.080  -2.285 -43.027  1.00  0.260          H  
ATOM   2562 1HG  MET A 165     -12.786  -2.884 -44.474  1.00  0.260          H  
ATOM   2563 2HG  MET A 165     -13.633  -1.356 -44.334  1.00  0.260          H  
ATOM   2564 1HE  MET A 165     -11.875   1.073 -46.678  1.00  0.260          H  
ATOM   2565 2HE  MET A 165     -13.376   0.674 -45.807  1.00  0.260          H  
ATOM   2566 3HE  MET A 165     -11.882   0.990 -44.914  1.00  0.260          H  
ATOM   2567  N   ALA A 166     -11.270  -1.993 -39.879  1.00  0.140          N  
ATOM   2568  CA  ALA A 166     -10.281  -1.598 -38.866  1.00  0.140          C  
ATOM   2569  C   ALA A 166      -8.917  -1.455 -39.513  1.00  0.160          C  
ATOM   2570  O   ALA A 166      -8.617  -2.135 -40.496  1.00  0.180          O  
ATOM   2571  CB  ALA A 166     -10.186  -2.577 -37.710  1.00  0.200          C  
ATOM   2572  H   ALA A 166     -11.575  -2.957 -39.970  1.00  0.170          H  
ATOM   2573  HA  ALA A 166     -10.563  -0.636 -38.470  1.00  0.170          H  
ATOM   2574 1HB  ALA A 166      -9.443  -2.214 -37.000  1.00  0.240          H  
ATOM   2575 2HB  ALA A 166     -11.135  -2.649 -37.218  1.00  0.240          H  
ATOM   2576 3HB  ALA A 166      -9.891  -3.555 -38.078  1.00  0.240          H  
ATOM   2577  N   ASP A 167      -8.074  -0.611 -38.929  1.00  0.170          N  
ATOM   2578  CA  ASP A 167      -6.692  -0.479 -39.354  1.00  0.200          C  
ATOM   2579  C   ASP A 167      -5.887  -0.539 -38.060  1.00  0.200          C  
ATOM   2580  O   ASP A 167      -5.526   0.472 -37.433  1.00  0.250          O  
ATOM   2581  CB  ASP A 167      -6.439   0.825 -40.119  1.00  0.270          C  
ATOM   2582  CG  ASP A 167      -5.017   0.868 -40.748  1.00  0.270          C  
ATOM   2583  OD1 ASP A 167      -4.320  -0.124 -40.649  1.00  0.270          O  
ATOM   2584  OD2 ASP A 167      -4.646   1.865 -41.331  1.00  0.270          O  
ATOM   2585  H   ASP A 167      -8.387  -0.052 -38.140  1.00  0.200          H  
ATOM   2586  HA  ASP A 167      -6.416  -1.326 -39.983  1.00  0.240          H  
ATOM   2587 1HB  ASP A 167      -7.184   0.927 -40.911  1.00  0.320          H  
ATOM   2588 2HB  ASP A 167      -6.560   1.676 -39.443  1.00  0.320          H  
ATOM   2589  N   LYS A 168      -5.612  -1.774 -37.670  1.00  0.190          N  
ATOM   2590  CA  LYS A 168      -5.039  -2.096 -36.377  1.00  0.230          C  
ATOM   2591  C   LYS A 168      -3.688  -1.452 -36.118  1.00  0.270          C  
ATOM   2592  O   LYS A 168      -3.447  -0.979 -35.010  1.00  0.520          O  
ATOM   2593  CB  LYS A 168      -4.961  -3.610 -36.249  1.00  0.310          C  
ATOM   2594  CG  LYS A 168      -6.341  -4.264 -36.131  1.00  0.310          C  
ATOM   2595  CD  LYS A 168      -6.261  -5.762 -36.024  1.00  0.310          C  
ATOM   2596  CE  LYS A 168      -7.651  -6.372 -35.977  1.00  0.310          C  
ATOM   2597  NZ  LYS A 168      -7.601  -7.847 -35.843  1.00  0.310          N  
ATOM   2598  H   LYS A 168      -5.893  -2.523 -38.290  1.00  0.230          H  
ATOM   2599  HA  LYS A 168      -5.720  -1.729 -35.612  1.00  0.280          H  
ATOM   2600 1HB  LYS A 168      -4.448  -4.031 -37.110  1.00  0.370          H  
ATOM   2601 2HB  LYS A 168      -4.395  -3.875 -35.361  1.00  0.370          H  
ATOM   2602 1HG  LYS A 168      -6.822  -3.905 -35.232  1.00  0.370          H  
ATOM   2603 2HG  LYS A 168      -6.959  -3.992 -36.984  1.00  0.370          H  
ATOM   2604 1HD  LYS A 168      -5.717  -6.166 -36.876  1.00  0.370          H  
ATOM   2605 2HD  LYS A 168      -5.727  -6.028 -35.107  1.00  0.370          H  
ATOM   2606 1HE  LYS A 168      -8.188  -5.953 -35.135  1.00  0.370          H  
ATOM   2607 2HE  LYS A 168      -8.182  -6.118 -36.895  1.00  0.370          H  
ATOM   2608 1HZ  LYS A 168      -8.539  -8.222 -35.811  1.00  0.370          H  
ATOM   2609 2HZ  LYS A 168      -7.104  -8.248 -36.626  1.00  0.370          H  
ATOM   2610 3HZ  LYS A 168      -7.118  -8.061 -34.982  1.00  0.370          H  
ATOM   2611  N   GLN A 169      -2.860  -1.318 -37.147  1.00  0.220          N  
ATOM   2612  CA  GLN A 169      -1.516  -0.748 -37.001  1.00  0.250          C  
ATOM   2613  C   GLN A 169      -1.531   0.716 -36.538  1.00  0.230          C  
ATOM   2614  O   GLN A 169      -0.500   1.240 -36.119  1.00  0.350          O  
ATOM   2615  CB  GLN A 169      -0.739  -0.857 -38.312  1.00  0.340          C  
ATOM   2616  CG  GLN A 169      -1.215   0.081 -39.363  1.00  0.340          C  
ATOM   2617  CD  GLN A 169      -0.655  -0.182 -40.706  1.00  0.340          C  
ATOM   2618  OE1 GLN A 169       0.562  -0.284 -40.906  1.00  0.340          O  
ATOM   2619  NE2 GLN A 169      -1.556  -0.300 -41.663  1.00  0.340          N  
ATOM   2620  H   GLN A 169      -3.149  -1.687 -38.044  1.00  0.260          H  
ATOM   2621  HA  GLN A 169      -0.987  -1.327 -36.246  1.00  0.300          H  
ATOM   2622 1HB  GLN A 169       0.316  -0.655 -38.130  1.00  0.410          H  
ATOM   2623 2HB  GLN A 169      -0.820  -1.869 -38.704  1.00  0.410          H  
ATOM   2624 1HG  GLN A 169      -2.295   0.052 -39.421  1.00  0.410          H  
ATOM   2625 2HG  GLN A 169      -0.882   1.073 -39.086  1.00  0.410          H  
ATOM   2626 1HE2 GLN A 169      -1.281  -0.476 -42.605  1.00  0.410          H  
ATOM   2627 2HE2 GLN A 169      -2.562  -0.203 -41.423  1.00  0.410          H  
ATOM   2628  N   LYS A 170      -2.673   1.399 -36.674  1.00  0.190          N  
ATOM   2629  CA  LYS A 170      -2.803   2.789 -36.266  1.00  0.200          C  
ATOM   2630  C   LYS A 170      -3.719   2.893 -35.060  1.00  0.180          C  
ATOM   2631  O   LYS A 170      -4.084   3.992 -34.635  1.00  0.260          O  
ATOM   2632  CB  LYS A 170      -3.366   3.628 -37.403  1.00  0.280          C  
ATOM   2633  CG  LYS A 170      -2.488   3.673 -38.610  1.00  0.280          C  
ATOM   2634  CD  LYS A 170      -3.052   4.546 -39.683  1.00  0.280          C  
ATOM   2635  CE  LYS A 170      -2.152   4.543 -40.896  1.00  0.280          C  
ATOM   2636  NZ  LYS A 170      -2.716   5.339 -41.978  1.00  0.280          N  
ATOM   2637  H   LYS A 170      -3.518   0.930 -37.018  1.00  0.230          H  
ATOM   2638  HA  LYS A 170      -1.823   3.171 -35.983  1.00  0.240          H  
ATOM   2639 1HB  LYS A 170      -4.338   3.221 -37.700  1.00  0.330          H  
ATOM   2640 2HB  LYS A 170      -3.516   4.639 -37.062  1.00  0.330          H  
ATOM   2641 1HG  LYS A 170      -1.484   3.999 -38.335  1.00  0.330          H  
ATOM   2642 2HG  LYS A 170      -2.434   2.680 -39.016  1.00  0.330          H  
ATOM   2643 1HD  LYS A 170      -4.036   4.163 -39.979  1.00  0.330          H  
ATOM   2644 2HD  LYS A 170      -3.169   5.565 -39.317  1.00  0.330          H  
ATOM   2645 1HE  LYS A 170      -1.180   4.949 -40.625  1.00  0.330          H  
ATOM   2646 2HE  LYS A 170      -2.025   3.514 -41.242  1.00  0.330          H  
ATOM   2647 1HZ  LYS A 170      -2.115   5.326 -42.780  1.00  0.330          H  
ATOM   2648 2HZ  LYS A 170      -3.623   4.949 -42.232  1.00  0.330          H  
ATOM   2649 3HZ  LYS A 170      -2.838   6.300 -41.666  1.00  0.330          H  
ATOM   2650  N   ASN A 171      -4.129   1.738 -34.541  1.00  0.190          N  
ATOM   2651  CA  ASN A 171      -5.074   1.634 -33.449  1.00  0.190          C  
ATOM   2652  C   ASN A 171      -6.345   2.394 -33.780  1.00  0.150          C  
ATOM   2653  O   ASN A 171      -6.862   3.124 -32.938  1.00  0.190          O  
ATOM   2654  CB  ASN A 171      -4.472   2.153 -32.158  1.00  0.270          C  
ATOM   2655  CG  ASN A 171      -5.202   1.672 -30.949  1.00  0.270          C  
ATOM   2656  OD1 ASN A 171      -5.711   0.542 -30.953  1.00  0.270          O  
ATOM   2657  ND2 ASN A 171      -5.258   2.481 -29.920  1.00  0.270          N  
ATOM   2658  H   ASN A 171      -3.756   0.865 -34.907  1.00  0.230          H  
ATOM   2659  HA  ASN A 171      -5.343   0.582 -33.330  1.00  0.230          H  
ATOM   2660 1HB  ASN A 171      -3.428   1.840 -32.091  1.00  0.320          H  
ATOM   2661 2HB  ASN A 171      -4.487   3.243 -32.161  1.00  0.320          H  
ATOM   2662 1HD2 ASN A 171      -5.736   2.203 -29.087  1.00  0.320          H  
ATOM   2663 2HD2 ASN A 171      -4.827   3.381 -29.970  1.00  0.320          H  
ATOM   2664  N   GLY A 172      -6.855   2.220 -34.996  1.00  0.120          N  
ATOM   2665  CA  GLY A 172      -8.047   2.929 -35.404  1.00  0.120          C  
ATOM   2666  C   GLY A 172      -8.695   2.279 -36.604  1.00  0.120          C  
ATOM   2667  O   GLY A 172      -8.634   1.053 -36.746  1.00  0.140          O  
ATOM   2668  H   GLY A 172      -6.390   1.602 -35.670  1.00  0.140          H  
ATOM   2669 1HA  GLY A 172      -8.748   2.940 -34.584  1.00  0.140          H  
ATOM   2670 2HA  GLY A 172      -7.790   3.958 -35.635  1.00  0.140          H  
ATOM   2671  N   ILE A 173      -9.411   3.082 -37.388  1.00  0.110          N  
ATOM   2672  CA  ILE A 173     -10.175   2.591 -38.537  1.00  0.110          C  
ATOM   2673  C   ILE A 173      -9.906   3.350 -39.849  1.00  0.110          C  
ATOM   2674  O   ILE A 173      -9.371   4.469 -39.863  1.00  0.140          O  
ATOM   2675  CB  ILE A 173     -11.690   2.593 -38.217  1.00  0.150          C  
ATOM   2676  CG1 ILE A 173     -12.136   3.984 -37.956  1.00  0.150          C  
ATOM   2677  CG2 ILE A 173     -11.965   1.726 -36.998  1.00  0.150          C  
ATOM   2678  CD1 ILE A 173     -13.599   4.207 -37.837  1.00  0.150          C  
ATOM   2679  H   ILE A 173      -9.382   4.084 -37.173  1.00  0.130          H  
ATOM   2680  HA  ILE A 173      -9.887   1.562 -38.718  1.00  0.130          H  
ATOM   2681  HB  ILE A 173     -12.241   2.209 -39.076  1.00  0.180          H  
ATOM   2682 1HG1 ILE A 173     -11.678   4.303 -37.020  1.00  0.180          H  
ATOM   2683 2HG1 ILE A 173     -11.783   4.614 -38.761  1.00  0.180          H  
ATOM   2684 1HG2 ILE A 173     -13.015   1.707 -36.772  1.00  0.180          H  
ATOM   2685 2HG2 ILE A 173     -11.638   0.741 -37.206  1.00  0.180          H  
ATOM   2686 3HG2 ILE A 173     -11.430   2.108 -36.140  1.00  0.180          H  
ATOM   2687 1HD1 ILE A 173     -13.722   5.246 -37.647  1.00  0.180          H  
ATOM   2688 2HD1 ILE A 173     -14.095   3.940 -38.763  1.00  0.180          H  
ATOM   2689 3HD1 ILE A 173     -14.030   3.645 -37.024  1.00  0.180          H  
ATOM   2690  N   LYS A 174     -10.317   2.710 -40.947  1.00  0.120          N  
ATOM   2691  CA  LYS A 174     -10.253   3.214 -42.319  1.00  0.160          C  
ATOM   2692  C   LYS A 174     -11.650   3.212 -42.927  1.00  0.150          C  
ATOM   2693  O   LYS A 174     -12.425   2.266 -42.751  1.00  0.170          O  
ATOM   2694  CB  LYS A 174      -9.317   2.345 -43.165  1.00  0.210          C  
ATOM   2695  CG  LYS A 174      -9.180   2.777 -44.628  1.00  0.210          C  
ATOM   2696  CD  LYS A 174      -8.224   1.864 -45.386  1.00  0.210          C  
ATOM   2697  CE  LYS A 174      -8.117   2.266 -46.851  1.00  0.210          C  
ATOM   2698  NZ  LYS A 174      -7.188   1.375 -47.607  1.00  0.210          N  
ATOM   2699  H   LYS A 174     -10.727   1.787 -40.806  1.00  0.140          H  
ATOM   2700  HA  LYS A 174      -9.889   4.242 -42.310  1.00  0.190          H  
ATOM   2701 1HB  LYS A 174      -8.321   2.358 -42.721  1.00  0.250          H  
ATOM   2702 2HB  LYS A 174      -9.669   1.313 -43.145  1.00  0.250          H  
ATOM   2703 1HG  LYS A 174     -10.149   2.742 -45.121  1.00  0.250          H  
ATOM   2704 2HG  LYS A 174      -8.813   3.807 -44.666  1.00  0.250          H  
ATOM   2705 1HD  LYS A 174      -7.234   1.905 -44.926  1.00  0.250          H  
ATOM   2706 2HD  LYS A 174      -8.594   0.838 -45.328  1.00  0.250          H  
ATOM   2707 1HE  LYS A 174      -9.107   2.215 -47.307  1.00  0.250          H  
ATOM   2708 2HE  LYS A 174      -7.752   3.292 -46.913  1.00  0.250          H  
ATOM   2709 1HZ  LYS A 174      -7.144   1.673 -48.573  1.00  0.250          H  
ATOM   2710 2HZ  LYS A 174      -6.264   1.424 -47.200  1.00  0.250          H  
ATOM   2711 3HZ  LYS A 174      -7.523   0.423 -47.566  1.00  0.250          H  
ATOM   2712  N   VAL A 175     -11.990   4.283 -43.630  1.00  0.130          N  
ATOM   2713  CA  VAL A 175     -13.318   4.391 -44.199  1.00  0.130          C  
ATOM   2714  C   VAL A 175     -13.268   4.767 -45.713  1.00  0.130          C  
ATOM   2715  O   VAL A 175     -12.560   5.686 -46.140  1.00  0.140          O  
ATOM   2716  CB  VAL A 175     -14.117   5.383 -43.315  1.00  0.180          C  
ATOM   2717  CG1 VAL A 175     -15.503   5.487 -43.793  1.00  0.180          C  
ATOM   2718  CG2 VAL A 175     -14.015   4.978 -41.828  1.00  0.180          C  
ATOM   2719  H   VAL A 175     -11.312   5.035 -43.753  1.00  0.160          H  
ATOM   2720  HA  VAL A 175     -13.802   3.421 -44.118  1.00  0.160          H  
ATOM   2721  HB  VAL A 175     -13.717   6.308 -43.396  1.00  0.220          H  
ATOM   2722 1HG1 VAL A 175     -16.042   6.211 -43.180  1.00  0.220          H  
ATOM   2723 2HG1 VAL A 175     -15.504   5.806 -44.804  1.00  0.220          H  
ATOM   2724 3HG1 VAL A 175     -15.974   4.510 -43.714  1.00  0.220          H  
ATOM   2725 1HG2 VAL A 175     -14.576   5.684 -41.218  1.00  0.220          H  
ATOM   2726 2HG2 VAL A 175     -14.399   3.999 -41.704  1.00  0.220          H  
ATOM   2727 3HG2 VAL A 175     -12.985   4.993 -41.498  1.00  0.220          H  
ATOM   2728  N   ASN A 176     -14.019   4.030 -46.537  1.00  0.130          N  
ATOM   2729  CA  ASN A 176     -14.020   4.243 -47.999  1.00  0.140          C  
ATOM   2730  C   ASN A 176     -15.412   4.375 -48.614  1.00  0.130          C  
ATOM   2731  O   ASN A 176     -16.221   3.443 -48.543  1.00  0.150          O  
ATOM   2732  CB  ASN A 176     -13.260   3.128 -48.694  1.00  0.190          C  
ATOM   2733  CG  ASN A 176     -13.168   3.336 -50.186  1.00  0.190          C  
ATOM   2734  OD1 ASN A 176     -13.069   4.463 -50.680  1.00  0.190          O  
ATOM   2735  ND2 ASN A 176     -13.198   2.253 -50.917  1.00  0.190          N  
ATOM   2736  H   ASN A 176     -14.606   3.301 -46.115  1.00  0.160          H  
ATOM   2737  HA  ASN A 176     -13.507   5.184 -48.206  1.00  0.170          H  
ATOM   2738 1HB  ASN A 176     -12.252   3.071 -48.285  1.00  0.230          H  
ATOM   2739 2HB  ASN A 176     -13.751   2.175 -48.497  1.00  0.230          H  
ATOM   2740 1HD2 ASN A 176     -13.143   2.319 -51.914  1.00  0.230          H  
ATOM   2741 2HD2 ASN A 176     -13.282   1.358 -50.480  1.00  0.230          H  
ATOM   2742  N   PHE A 177     -15.715   5.542 -49.187  1.00  0.120          N  
ATOM   2743  CA  PHE A 177     -17.052   5.751 -49.740  1.00  0.110          C  
ATOM   2744  C   PHE A 177     -17.137   6.777 -50.862  1.00  0.110          C  
ATOM   2745  O   PHE A 177     -16.172   7.484 -51.151  1.00  0.140          O  
ATOM   2746  CB  PHE A 177     -17.990   6.091 -48.592  1.00  0.160          C  
ATOM   2747  CG  PHE A 177     -17.707   7.373 -47.801  1.00  0.160          C  
ATOM   2748  CD1 PHE A 177     -18.446   8.500 -48.003  1.00  0.160          C  
ATOM   2749  CD2 PHE A 177     -16.699   7.416 -46.848  1.00  0.160          C  
ATOM   2750  CE1 PHE A 177     -18.223   9.637 -47.241  1.00  0.160          C  
ATOM   2751  CE2 PHE A 177     -16.461   8.536 -46.091  1.00  0.160          C  
ATOM   2752  CZ  PHE A 177     -17.238   9.651 -46.281  1.00  0.160          C  
ATOM   2753  H   PHE A 177     -14.997   6.279 -49.231  1.00  0.140          H  
ATOM   2754  HA  PHE A 177     -17.384   4.799 -50.156  1.00  0.130          H  
ATOM   2755 1HB  PHE A 177     -19.007   6.160 -48.977  1.00  0.190          H  
ATOM   2756 2HB  PHE A 177     -17.981   5.264 -47.902  1.00  0.190          H  
ATOM   2757  HD1 PHE A 177     -19.229   8.480 -48.755  1.00  0.190          H  
ATOM   2758  HD2 PHE A 177     -16.102   6.531 -46.702  1.00  0.190          H  
ATOM   2759  HE1 PHE A 177     -18.829  10.524 -47.402  1.00  0.190          H  
ATOM   2760  HE2 PHE A 177     -15.666   8.533 -45.343  1.00  0.190          H  
ATOM   2761  HZ  PHE A 177     -17.073  10.547 -45.693  1.00  0.190          H  
ATOM   2762  N   LYS A 178     -18.283   6.808 -51.544  1.00  0.110          N  
ATOM   2763  CA  LYS A 178     -18.492   7.783 -52.604  1.00  0.120          C  
ATOM   2764  C   LYS A 178     -19.773   8.543 -52.366  1.00  0.140          C  
ATOM   2765  O   LYS A 178     -20.796   7.946 -52.029  1.00  0.230          O  
ATOM   2766  CB  LYS A 178     -18.609   7.098 -53.966  1.00  0.160          C  
ATOM   2767  CG  LYS A 178     -17.371   6.379 -54.454  1.00  0.160          C  
ATOM   2768  CD  LYS A 178     -17.609   5.825 -55.869  1.00  0.160          C  
ATOM   2769  CE  LYS A 178     -16.427   5.009 -56.391  1.00  0.160          C  
ATOM   2770  NZ  LYS A 178     -15.196   5.826 -56.492  1.00  0.160          N  
ATOM   2771  H   LYS A 178     -19.033   6.175 -51.297  1.00  0.130          H  
ATOM   2772  HA  LYS A 178     -17.669   8.499 -52.611  1.00  0.140          H  
ATOM   2773 1HB  LYS A 178     -19.423   6.377 -53.937  1.00  0.200          H  
ATOM   2774 2HB  LYS A 178     -18.865   7.850 -54.716  1.00  0.200          H  
ATOM   2775 1HG  LYS A 178     -16.537   7.086 -54.466  1.00  0.200          H  
ATOM   2776 2HG  LYS A 178     -17.128   5.563 -53.774  1.00  0.200          H  
ATOM   2777 1HD  LYS A 178     -18.498   5.194 -55.866  1.00  0.200          H  
ATOM   2778 2HD  LYS A 178     -17.778   6.658 -56.552  1.00  0.200          H  
ATOM   2779 1HE  LYS A 178     -16.241   4.168 -55.724  1.00  0.200          H  
ATOM   2780 2HE  LYS A 178     -16.676   4.627 -57.380  1.00  0.200          H  
ATOM   2781 1HZ  LYS A 178     -14.433   5.283 -56.842  1.00  0.200          H  
ATOM   2782 2HZ  LYS A 178     -15.345   6.627 -57.113  1.00  0.200          H  
ATOM   2783 3HZ  LYS A 178     -14.958   6.171 -55.569  1.00  0.200          H  
ATOM   2784  N   ILE A 179     -19.720   9.849 -52.588  1.00  0.110          N  
ATOM   2785  CA  ILE A 179     -20.892  10.696 -52.454  1.00  0.110          C  
ATOM   2786  C   ILE A 179     -21.361  11.288 -53.768  1.00  0.110          C  
ATOM   2787  O   ILE A 179     -20.589  11.888 -54.523  1.00  0.140          O  
ATOM   2788  CB  ILE A 179     -20.662  11.820 -51.433  1.00  0.150          C  
ATOM   2789  CG1 ILE A 179     -20.270  11.230 -50.045  1.00  0.150          C  
ATOM   2790  CG2 ILE A 179     -21.880  12.754 -51.310  1.00  0.150          C  
ATOM   2791  CD1 ILE A 179     -21.291  10.310 -49.381  1.00  0.150          C  
ATOM   2792  H   ILE A 179     -18.816  10.249 -52.850  1.00  0.130          H  
ATOM   2793  HA  ILE A 179     -21.695  10.086 -52.088  1.00  0.130          H  
ATOM   2794  HB  ILE A 179     -19.835  12.413 -51.771  1.00  0.180          H  
ATOM   2795 1HG1 ILE A 179     -19.339  10.683 -50.142  1.00  0.180          H  
ATOM   2796 2HG1 ILE A 179     -20.110  12.065 -49.394  1.00  0.180          H  
ATOM   2797 1HG2 ILE A 179     -21.645  13.541 -50.601  1.00  0.180          H  
ATOM   2798 2HG2 ILE A 179     -22.113  13.208 -52.272  1.00  0.180          H  
ATOM   2799 3HG2 ILE A 179     -22.738  12.214 -50.965  1.00  0.180          H  
ATOM   2800 1HD1 ILE A 179     -20.933   9.996 -48.415  1.00  0.180          H  
ATOM   2801 2HD1 ILE A 179     -22.224  10.821 -49.249  1.00  0.180          H  
ATOM   2802 3HD1 ILE A 179     -21.456   9.435 -49.987  1.00  0.180          H  
ATOM   2803  N   ARG A 180     -22.641  11.102 -54.043  1.00  0.110          N  
ATOM   2804  CA  ARG A 180     -23.245  11.633 -55.249  1.00  0.160          C  
ATOM   2805  C   ARG A 180     -23.958  12.954 -54.961  1.00  0.170          C  
ATOM   2806  O   ARG A 180     -24.868  13.003 -54.126  1.00  0.360          O  
ATOM   2807  CB  ARG A 180     -24.225  10.619 -55.816  1.00  0.200          C  
ATOM   2808  CG  ARG A 180     -24.909  11.029 -57.089  1.00  0.200          C  
ATOM   2809  CD  ARG A 180     -25.687   9.918 -57.689  1.00  0.200          C  
ATOM   2810  NE  ARG A 180     -24.830   8.856 -58.231  1.00  0.200          N  
ATOM   2811  CZ  ARG A 180     -25.285   7.746 -58.854  1.00  0.200          C  
ATOM   2812  NH1 ARG A 180     -26.580   7.566 -59.025  1.00  0.200          N  
ATOM   2813  NH2 ARG A 180     -24.434   6.829 -59.299  1.00  0.200          N  
ATOM   2814  H   ARG A 180     -23.206  10.573 -53.369  1.00  0.130          H  
ATOM   2815  HA  ARG A 180     -22.462  11.820 -55.982  1.00  0.190          H  
ATOM   2816 1HB  ARG A 180     -23.702   9.685 -55.998  1.00  0.240          H  
ATOM   2817 2HB  ARG A 180     -25.002  10.419 -55.075  1.00  0.240          H  
ATOM   2818 1HG  ARG A 180     -25.583  11.871 -56.909  1.00  0.240          H  
ATOM   2819 2HG  ARG A 180     -24.146  11.318 -57.794  1.00  0.240          H  
ATOM   2820 1HD  ARG A 180     -26.323   9.486 -56.918  1.00  0.240          H  
ATOM   2821 2HD  ARG A 180     -26.303  10.296 -58.487  1.00  0.240          H  
ATOM   2822  HE  ARG A 180     -23.830   8.955 -58.123  1.00  0.240          H  
ATOM   2823 1HH1 ARG A 180     -27.238   8.255 -58.693  1.00  0.240          H  
ATOM   2824 2HH1 ARG A 180     -26.919   6.735 -59.490  1.00  0.240          H  
ATOM   2825 1HH2 ARG A 180     -23.438   6.940 -59.170  1.00  0.240          H  
ATOM   2826 2HH2 ARG A 180     -24.782   6.001 -59.763  1.00  0.240          H  
ATOM   2827  N   HIS A 181     -23.545  14.017 -55.647  1.00  0.120          N  
ATOM   2828  CA  HIS A 181     -24.129  15.341 -55.467  1.00  0.120          C  
ATOM   2829  C   HIS A 181     -24.921  15.716 -56.717  1.00  0.130          C  
ATOM   2830  O   HIS A 181     -24.404  15.737 -57.835  1.00  0.230          O  
ATOM   2831  CB  HIS A 181     -23.047  16.398 -55.233  1.00  0.170          C  
ATOM   2832  CG  HIS A 181     -22.171  16.200 -54.038  1.00  0.170          C  
ATOM   2833  ND1 HIS A 181     -22.549  16.546 -52.760  1.00  0.170          N  
ATOM   2834  CD2 HIS A 181     -20.917  15.699 -53.943  1.00  0.170          C  
ATOM   2835  CE1 HIS A 181     -21.562  16.267 -51.926  1.00  0.170          C  
ATOM   2836  NE2 HIS A 181     -20.558  15.758 -52.618  1.00  0.170          N  
ATOM   2837  H   HIS A 181     -22.763  13.903 -56.294  1.00  0.140          H  
ATOM   2838  HA  HIS A 181     -24.809  15.343 -54.617  1.00  0.140          H  
ATOM   2839 1HB  HIS A 181     -22.408  16.423 -56.075  1.00  0.200          H  
ATOM   2840 2HB  HIS A 181     -23.520  17.370 -55.155  1.00  0.200          H  
ATOM   2841  HD1 HIS A 181     -23.482  16.743 -52.454  1.00  0.200          H  
ATOM   2842  HD2 HIS A 181     -20.223  15.302 -54.687  1.00  0.200          H  
ATOM   2843  HE1 HIS A 181     -21.664  16.459 -50.863  1.00  0.200          H  
ATOM   2844  N   ASN A 182     -26.195  16.007 -56.575  1.00  0.140          N  
ATOM   2845  CA  ASN A 182     -26.940  16.310 -57.790  1.00  0.140          C  
ATOM   2846  C   ASN A 182     -26.542  17.680 -58.327  1.00  0.190          C  
ATOM   2847  O   ASN A 182     -26.376  18.618 -57.545  1.00  0.330          O  
ATOM   2848  CB  ASN A 182     -28.423  16.279 -57.541  1.00  0.200          C  
ATOM   2849  CG  ASN A 182     -28.957  14.963 -57.095  1.00  0.200          C  
ATOM   2850  OD1 ASN A 182     -28.326  13.894 -57.186  1.00  0.200          O  
ATOM   2851  ND2 ASN A 182     -30.167  15.026 -56.615  1.00  0.200          N  
ATOM   2852  H   ASN A 182     -26.631  16.006 -55.660  1.00  0.170          H  
ATOM   2853  HA  ASN A 182     -26.691  15.579 -58.555  1.00  0.170          H  
ATOM   2854 1HB  ASN A 182     -28.659  17.004 -56.778  1.00  0.240          H  
ATOM   2855 2HB  ASN A 182     -28.945  16.582 -58.451  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 182     -30.633  14.202 -56.297  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 182     -30.644  15.936 -56.586  1.00  0.240          H  
ATOM   2858  N   ILE A 183     -26.391  17.793 -59.643  1.00  0.140          N  
ATOM   2859  CA  ILE A 183     -26.056  19.036 -60.323  1.00  0.150          C  
ATOM   2860  C   ILE A 183     -27.364  19.613 -60.835  1.00  0.140          C  
ATOM   2861  O   ILE A 183     -28.244  18.872 -61.277  1.00  0.140          O  
ATOM   2862  CB  ILE A 183     -25.040  18.809 -61.470  1.00  0.210          C  
ATOM   2863  CG1 ILE A 183     -23.728  18.218 -60.896  1.00  0.210          C  
ATOM   2864  CG2 ILE A 183     -24.705  20.159 -62.164  1.00  0.210          C  
ATOM   2865  CD1 ILE A 183     -22.816  17.612 -61.927  1.00  0.210          C  
ATOM   2866  H   ILE A 183     -26.508  16.967 -60.241  1.00  0.170          H  
ATOM   2867  HA  ILE A 183     -25.626  19.736 -59.617  1.00  0.180          H  
ATOM   2868  HB  ILE A 183     -25.447  18.134 -62.207  1.00  0.250          H  
ATOM   2869 1HG1 ILE A 183     -23.179  19.012 -60.432  1.00  0.250          H  
ATOM   2870 2HG1 ILE A 183     -23.966  17.468 -60.148  1.00  0.250          H  
ATOM   2871 1HG2 ILE A 183     -23.993  20.003 -62.968  1.00  0.250          H  
ATOM   2872 2HG2 ILE A 183     -25.580  20.595 -62.586  1.00  0.250          H  
ATOM   2873 3HG2 ILE A 183     -24.275  20.849 -61.437  1.00  0.250          H  
ATOM   2874 1HD1 ILE A 183     -21.924  17.241 -61.474  1.00  0.250          H  
ATOM   2875 2HD1 ILE A 183     -23.318  16.797 -62.402  1.00  0.250          H  
ATOM   2876 3HD1 ILE A 183     -22.544  18.339 -62.673  1.00  0.250          H  
ATOM   2877  N   GLU A 184     -27.528  20.921 -60.752  1.00  0.150          N  
ATOM   2878  CA  GLU A 184     -28.774  21.563 -61.172  1.00  0.160          C  
ATOM   2879  C   GLU A 184     -29.199  21.258 -62.623  1.00  0.150          C  
ATOM   2880  O   GLU A 184     -30.361  21.450 -62.976  1.00  0.160          O  
ATOM   2881  CB  GLU A 184     -28.670  23.081 -61.005  1.00  0.220          C  
ATOM   2882  CG  GLU A 184     -27.688  23.761 -61.974  1.00  0.220          C  
ATOM   2883  CD  GLU A 184     -27.582  25.237 -61.767  1.00  0.220          C  
ATOM   2884  OE1 GLU A 184     -28.303  25.762 -60.953  1.00  0.220          O  
ATOM   2885  OE2 GLU A 184     -26.787  25.849 -62.438  1.00  0.220          O  
ATOM   2886  H   GLU A 184     -26.764  21.490 -60.369  1.00  0.180          H  
ATOM   2887  HA  GLU A 184     -29.567  21.201 -60.513  1.00  0.190          H  
ATOM   2888 1HB  GLU A 184     -29.651  23.532 -61.145  1.00  0.260          H  
ATOM   2889 2HB  GLU A 184     -28.342  23.308 -59.988  1.00  0.260          H  
ATOM   2890 1HG  GLU A 184     -26.700  23.317 -61.850  1.00  0.260          H  
ATOM   2891 2HG  GLU A 184     -28.009  23.584 -62.997  1.00  0.260          H  
ATOM   2892  N   ASP A 185     -28.270  20.831 -63.487  1.00  0.180          N  
ATOM   2893  CA  ASP A 185     -28.603  20.535 -64.875  1.00  0.220          C  
ATOM   2894  C   ASP A 185     -29.052  19.075 -65.087  1.00  0.210          C  
ATOM   2895  O   ASP A 185     -29.306  18.662 -66.221  1.00  0.220          O  
ATOM   2896  CB  ASP A 185     -27.419  20.852 -65.790  1.00  0.290          C  
ATOM   2897  CG  ASP A 185     -26.211  19.957 -65.567  1.00  0.290          C  
ATOM   2898  OD1 ASP A 185     -26.313  18.972 -64.842  1.00  0.290          O  
ATOM   2899  OD2 ASP A 185     -25.172  20.271 -66.093  1.00  0.290          O  
ATOM   2900  H   ASP A 185     -27.328  20.677 -63.159  1.00  0.220          H  
ATOM   2901  HA  ASP A 185     -29.430  21.182 -65.167  1.00  0.260          H  
ATOM   2902 1HB  ASP A 185     -27.734  20.756 -66.829  1.00  0.350          H  
ATOM   2903 2HB  ASP A 185     -27.117  21.891 -65.636  1.00  0.350          H  
ATOM   2904  N   GLY A 186     -29.191  18.309 -63.996  1.00  0.190          N  
ATOM   2905  CA  GLY A 186     -29.632  16.917 -64.027  1.00  0.200          C  
ATOM   2906  C   GLY A 186     -28.501  15.876 -63.980  1.00  0.220          C  
ATOM   2907  O   GLY A 186     -28.761  14.690 -63.753  1.00  0.230          O  
ATOM   2908  H   GLY A 186     -28.947  18.691 -63.079  1.00  0.230          H  
ATOM   2909 1HA  GLY A 186     -30.296  16.752 -63.179  1.00  0.240          H  
ATOM   2910 2HA  GLY A 186     -30.230  16.756 -64.921  1.00  0.240          H  
ATOM   2911  N   SER A 187     -27.260  16.296 -64.211  1.00  0.230          N  
ATOM   2912  CA  SER A 187     -26.118  15.384 -64.153  1.00  0.230          C  
ATOM   2913  C   SER A 187     -25.709  15.234 -62.693  1.00  0.190          C  
ATOM   2914  O   SER A 187     -26.286  15.913 -61.837  1.00  0.170          O  
ATOM   2915  CB  SER A 187     -24.979  15.883 -65.027  1.00  0.320          C  
ATOM   2916  OG  SER A 187     -24.417  17.051 -64.527  1.00  0.320          O  
ATOM   2917  H   SER A 187     -27.087  17.291 -64.416  1.00  0.280          H  
ATOM   2918  HA  SER A 187     -26.425  14.405 -64.522  1.00  0.280          H  
ATOM   2919 1HB  SER A 187     -24.214  15.113 -65.094  1.00  0.390          H  
ATOM   2920 2HB  SER A 187     -25.352  16.066 -66.034  1.00  0.390          H  
ATOM   2921  HG  SER A 187     -25.049  17.776 -64.737  1.00  0.390          H  
ATOM   2922  N   VAL A 188     -24.785  14.315 -62.379  1.00  0.190          N  
ATOM   2923  CA  VAL A 188     -24.350  14.208 -60.983  1.00  0.170          C  
ATOM   2924  C   VAL A 188     -22.835  14.319 -60.819  1.00  0.150          C  
ATOM   2925  O   VAL A 188     -22.059  13.799 -61.626  1.00  0.170          O  
ATOM   2926  CB  VAL A 188     -24.849  12.900 -60.348  1.00  0.250          C  
ATOM   2927  CG1 VAL A 188     -26.380  12.882 -60.353  1.00  0.250          C  
ATOM   2928  CG2 VAL A 188     -24.281  11.678 -61.087  1.00  0.250          C  
ATOM   2929  H   VAL A 188     -24.355  13.757 -63.103  1.00  0.230          H  
ATOM   2930  HA  VAL A 188     -24.792  15.030 -60.419  1.00  0.200          H  
ATOM   2931  HB  VAL A 188     -24.528  12.887 -59.320  1.00  0.300          H  
ATOM   2932 1HG1 VAL A 188     -26.747  11.989 -59.880  1.00  0.300          H  
ATOM   2933 2HG1 VAL A 188     -26.754  13.740 -59.819  1.00  0.300          H  
ATOM   2934 3HG1 VAL A 188     -26.747  12.913 -61.375  1.00  0.300          H  
ATOM   2935 1HG2 VAL A 188     -24.637  10.769 -60.610  1.00  0.300          H  
ATOM   2936 2HG2 VAL A 188     -24.609  11.693 -62.121  1.00  0.300          H  
ATOM   2937 3HG2 VAL A 188     -23.194  11.689 -61.054  1.00  0.300          H  
ATOM   2938  N   GLN A 189     -22.434  14.992 -59.748  1.00  0.120          N  
ATOM   2939  CA  GLN A 189     -21.044  15.193 -59.375  1.00  0.110          C  
ATOM   2940  C   GLN A 189     -20.643  14.102 -58.407  1.00  0.110          C  
ATOM   2941  O   GLN A 189     -21.306  13.891 -57.392  1.00  0.150          O  
ATOM   2942  CB  GLN A 189     -20.847  16.591 -58.753  1.00  0.160          C  
ATOM   2943  CG  GLN A 189     -19.462  16.904 -58.219  1.00  0.160          C  
ATOM   2944  CD  GLN A 189     -18.436  17.029 -59.318  1.00  0.160          C  
ATOM   2945  OE1 GLN A 189     -18.567  17.802 -60.270  1.00  0.160          O  
ATOM   2946  NE2 GLN A 189     -17.389  16.253 -59.207  1.00  0.160          N  
ATOM   2947  H   GLN A 189     -23.156  15.368 -59.130  1.00  0.140          H  
ATOM   2948  HA  GLN A 189     -20.421  15.110 -60.267  1.00  0.130          H  
ATOM   2949 1HB  GLN A 189     -21.046  17.345 -59.486  1.00  0.190          H  
ATOM   2950 2HB  GLN A 189     -21.559  16.740 -57.986  1.00  0.190          H  
ATOM   2951 1HG  GLN A 189     -19.509  17.852 -57.689  1.00  0.190          H  
ATOM   2952 2HG  GLN A 189     -19.145  16.114 -57.535  1.00  0.190          H  
ATOM   2953 1HE2 GLN A 189     -16.653  16.287 -59.942  1.00  0.190          H  
ATOM   2954 2HE2 GLN A 189     -17.304  15.625 -58.427  1.00  0.190          H  
ATOM   2955  N   LEU A 190     -19.574  13.388 -58.703  1.00  0.110          N  
ATOM   2956  CA  LEU A 190     -19.178  12.319 -57.799  1.00  0.130          C  
ATOM   2957  C   LEU A 190     -17.940  12.687 -56.993  1.00  0.110          C  
ATOM   2958  O   LEU A 190     -16.918  13.101 -57.549  1.00  0.180          O  
ATOM   2959  CB  LEU A 190     -18.937  11.048 -58.614  1.00  0.170          C  
ATOM   2960  CG  LEU A 190     -20.134  10.605 -59.532  1.00  0.170          C  
ATOM   2961  CD1 LEU A 190     -19.724   9.372 -60.301  1.00  0.170          C  
ATOM   2962  CD2 LEU A 190     -21.408  10.350 -58.697  1.00  0.170          C  
ATOM   2963  H   LEU A 190     -19.062  13.567 -59.558  1.00  0.130          H  
ATOM   2964  HA  LEU A 190     -19.974  12.139 -57.082  1.00  0.160          H  
ATOM   2965 1HB  LEU A 190     -18.067  11.203 -59.249  1.00  0.210          H  
ATOM   2966 2HB  LEU A 190     -18.718  10.230 -57.922  1.00  0.210          H  
ATOM   2967  HG  LEU A 190     -20.344  11.395 -60.259  1.00  0.210          H  
ATOM   2968 1HD1 LEU A 190     -20.538   9.073 -60.962  1.00  0.210          H  
ATOM   2969 2HD1 LEU A 190     -18.838   9.593 -60.896  1.00  0.210          H  
ATOM   2970 3HD1 LEU A 190     -19.504   8.562 -59.607  1.00  0.210          H  
ATOM   2971 1HD2 LEU A 190     -22.213  10.049 -59.362  1.00  0.210          H  
ATOM   2972 2HD2 LEU A 190     -21.220   9.560 -57.969  1.00  0.210          H  
ATOM   2973 3HD2 LEU A 190     -21.700  11.256 -58.183  1.00  0.210          H  
ATOM   2974  N   ALA A 191     -18.043  12.533 -55.673  1.00  0.120          N  
ATOM   2975  CA  ALA A 191     -16.946  12.829 -54.763  1.00  0.150          C  
ATOM   2976  C   ALA A 191     -16.400  11.569 -54.054  1.00  0.140          C  
ATOM   2977  O   ALA A 191     -17.106  10.888 -53.298  1.00  0.210          O  
ATOM   2978  CB  ALA A 191     -17.416  13.852 -53.769  1.00  0.200          C  
ATOM   2979  H   ALA A 191     -18.942  12.226 -55.290  1.00  0.140          H  
ATOM   2980  HA  ALA A 191     -16.139  13.255 -55.341  1.00  0.180          H  
ATOM   2981 1HB  ALA A 191     -16.609  14.120 -53.113  1.00  0.240          H  
ATOM   2982 2HB  ALA A 191     -17.756  14.724 -54.305  1.00  0.240          H  
ATOM   2983 3HB  ALA A 191     -18.239  13.440 -53.207  1.00  0.240          H  
ATOM   2984  N   ASP A 192     -15.130  11.264 -54.290  1.00  0.120          N  
ATOM   2985  CA  ASP A 192     -14.467  10.082 -53.725  1.00  0.140          C  
ATOM   2986  C   ASP A 192     -13.896  10.381 -52.343  1.00  0.200          C  
ATOM   2987  O   ASP A 192     -13.028  11.244 -52.208  1.00  0.390          O  
ATOM   2988  CB  ASP A 192     -13.321   9.623 -54.626  1.00  0.190          C  
ATOM   2989  CG  ASP A 192     -13.734   9.036 -55.978  1.00  0.190          C  
ATOM   2990  OD1 ASP A 192     -14.499   8.073 -56.018  1.00  0.190          O  
ATOM   2991  OD2 ASP A 192     -13.273   9.544 -56.967  1.00  0.190          O  
ATOM   2992  H   ASP A 192     -14.607  11.887 -54.909  1.00  0.140          H  
ATOM   2993  HA  ASP A 192     -15.199   9.279 -53.628  1.00  0.170          H  
ATOM   2994 1HB  ASP A 192     -12.665  10.440 -54.798  1.00  0.230          H  
ATOM   2995 2HB  ASP A 192     -12.762   8.868 -54.095  1.00  0.230          H  
ATOM   2996  N   HIS A 193     -14.401   9.713 -51.304  1.00  0.140          N  
ATOM   2997  CA  HIS A 193     -13.973   9.983 -49.931  1.00  0.150          C  
ATOM   2998  C   HIS A 193     -13.051   8.910 -49.323  1.00  0.140          C  
ATOM   2999  O   HIS A 193     -13.407   7.732 -49.177  1.00  0.150          O  
ATOM   3000  CB  HIS A 193     -15.200  10.149 -49.021  1.00  0.210          C  
ATOM   3001  CG  HIS A 193     -16.043  11.411 -49.212  1.00  0.210          C  
ATOM   3002  ND1 HIS A 193     -16.682  11.725 -50.378  1.00  0.210          N  
ATOM   3003  CD2 HIS A 193     -16.379  12.386 -48.327  1.00  0.210          C  
ATOM   3004  CE1 HIS A 193     -17.343  12.866 -50.212  1.00  0.210          C  
ATOM   3005  NE2 HIS A 193     -17.167  13.282 -48.973  1.00  0.210          N  
ATOM   3006  H   HIS A 193     -15.101   8.975 -51.440  1.00  0.170          H  
ATOM   3007  HA  HIS A 193     -13.420  10.923 -49.908  1.00  0.180          H  
ATOM   3008 1HB  HIS A 193     -15.852   9.298 -49.180  1.00  0.250          H  
ATOM   3009 2HB  HIS A 193     -14.869  10.111 -47.990  1.00  0.250          H  
ATOM   3010  HD1 HIS A 193     -16.614  11.217 -51.258  1.00  0.250          H  
ATOM   3011  HD2 HIS A 193     -16.142  12.556 -47.291  1.00  0.250          H  
ATOM   3012  HE1 HIS A 193     -17.902  13.307 -51.006  1.00  0.250          H  
ATOM   3013  N   TYR A 194     -11.845   9.345 -48.950  1.00  0.120          N  
ATOM   3014  CA  TYR A 194     -10.838   8.478 -48.335  1.00  0.130          C  
ATOM   3015  C   TYR A 194     -10.561   8.944 -46.909  1.00  0.120          C  
ATOM   3016  O   TYR A 194      -9.922   9.981 -46.707  1.00  0.170          O  
ATOM   3017  CB  TYR A 194      -9.565   8.499 -49.166  1.00  0.180          C  
ATOM   3018  CG  TYR A 194      -9.783   7.986 -50.554  1.00  0.180          C  
ATOM   3019  CD1 TYR A 194     -10.039   8.876 -51.590  1.00  0.180          C  
ATOM   3020  CD2 TYR A 194      -9.751   6.626 -50.793  1.00  0.180          C  
ATOM   3021  CE1 TYR A 194     -10.239   8.397 -52.862  1.00  0.180          C  
ATOM   3022  CE2 TYR A 194      -9.960   6.151 -52.061  1.00  0.180          C  
ATOM   3023  CZ  TYR A 194     -10.196   7.030 -53.095  1.00  0.180          C  
ATOM   3024  OH  TYR A 194     -10.399   6.543 -54.363  1.00  0.180          O  
ATOM   3025  H   TYR A 194     -11.606  10.323 -49.137  1.00  0.140          H  
ATOM   3026  HA  TYR A 194     -11.226   7.459 -48.284  1.00  0.160          H  
ATOM   3027 1HB  TYR A 194      -9.189   9.525 -49.235  1.00  0.210          H  
ATOM   3028 2HB  TYR A 194      -8.799   7.893 -48.687  1.00  0.210          H  
ATOM   3029  HD1 TYR A 194     -10.076   9.950 -51.391  1.00  0.210          H  
ATOM   3030  HD2 TYR A 194      -9.564   5.931 -49.975  1.00  0.210          H  
ATOM   3031  HE1 TYR A 194     -10.432   9.085 -53.680  1.00  0.210          H  
ATOM   3032  HE2 TYR A 194      -9.936   5.077 -52.252  1.00  0.210          H  
ATOM   3033  HH  TYR A 194     -10.443   7.272 -54.989  1.00  0.210          H  
ATOM   3034  N   GLN A 195     -11.065   8.205 -45.917  1.00  0.090          N  
ATOM   3035  CA  GLN A 195     -11.022   8.622 -44.511  1.00  0.110          C  
ATOM   3036  C   GLN A 195     -10.231   7.718 -43.548  1.00  0.150          C  
ATOM   3037  O   GLN A 195     -10.236   6.489 -43.656  1.00  0.200          O  
ATOM   3038  CB  GLN A 195     -12.467   8.782 -44.043  1.00  0.150          C  
ATOM   3039  CG  GLN A 195     -12.673   9.182 -42.576  1.00  0.150          C  
ATOM   3040  CD  GLN A 195     -14.138   9.220 -42.160  1.00  0.150          C  
ATOM   3041  OE1 GLN A 195     -14.562   8.419 -41.304  1.00  0.150          O  
ATOM   3042  NE2 GLN A 195     -14.906  10.133 -42.731  1.00  0.150          N  
ATOM   3043  H   GLN A 195     -11.547   7.324 -46.136  1.00  0.110          H  
ATOM   3044  HA  GLN A 195     -10.556   9.601 -44.477  1.00  0.130          H  
ATOM   3045 1HB  GLN A 195     -12.886   9.577 -44.608  1.00  0.180          H  
ATOM   3046 2HB  GLN A 195     -13.014   7.951 -44.332  1.00  0.180          H  
ATOM   3047 1HG  GLN A 195     -12.178   8.466 -41.935  1.00  0.180          H  
ATOM   3048 2HG  GLN A 195     -12.246  10.174 -42.426  1.00  0.180          H  
ATOM   3049 1HE2 GLN A 195     -15.875  10.214 -42.484  1.00  0.180          H  
ATOM   3050 2HE2 GLN A 195     -14.515  10.766 -43.387  1.00  0.180          H  
ATOM   3051  N   GLN A 196      -9.560   8.344 -42.577  1.00  0.170          N  
ATOM   3052  CA  GLN A 196      -8.842   7.633 -41.520  1.00  0.240          C  
ATOM   3053  C   GLN A 196      -9.244   8.195 -40.142  1.00  0.190          C  
ATOM   3054  O   GLN A 196      -9.430   9.402 -39.982  1.00  0.170          O  
ATOM   3055  CB  GLN A 196      -7.337   7.783 -41.763  1.00  0.310          C  
ATOM   3056  CG  GLN A 196      -6.885   7.198 -43.108  1.00  0.310          C  
ATOM   3057  CD  GLN A 196      -5.422   7.397 -43.395  1.00  0.310          C  
ATOM   3058  OE1 GLN A 196      -4.542   6.907 -42.669  1.00  0.310          O  
ATOM   3059  NE2 GLN A 196      -5.141   8.128 -44.465  1.00  0.310          N  
ATOM   3060  H   GLN A 196      -9.562   9.366 -42.580  1.00  0.200          H  
ATOM   3061  HA  GLN A 196      -9.112   6.577 -41.546  1.00  0.290          H  
ATOM   3062 1HB  GLN A 196      -7.069   8.840 -41.742  1.00  0.370          H  
ATOM   3063 2HB  GLN A 196      -6.786   7.283 -40.965  1.00  0.370          H  
ATOM   3064 1HG  GLN A 196      -7.105   6.127 -43.117  1.00  0.370          H  
ATOM   3065 2HG  GLN A 196      -7.432   7.691 -43.905  1.00  0.370          H  
ATOM   3066 1HE2 GLN A 196      -4.190   8.308 -44.719  1.00  0.370          H  
ATOM   3067 2HE2 GLN A 196      -5.885   8.505 -45.023  1.00  0.370          H  
ATOM   3068  N   ASN A 197      -9.357   7.328 -39.127  1.00  0.180          N  
ATOM   3069  CA  ASN A 197      -9.725   7.778 -37.772  1.00  0.160          C  
ATOM   3070  C   ASN A 197      -8.911   7.111 -36.672  1.00  0.120          C  
ATOM   3071  O   ASN A 197      -8.952   5.883 -36.524  1.00  0.140          O  
ATOM   3072  CB  ASN A 197     -11.172   7.473 -37.457  1.00  0.230          C  
ATOM   3073  CG  ASN A 197     -12.184   8.099 -38.303  1.00  0.230          C  
ATOM   3074  OD1 ASN A 197     -12.674   9.181 -37.975  1.00  0.230          O  
ATOM   3075  ND2 ASN A 197     -12.521   7.440 -39.385  1.00  0.230          N  
ATOM   3076  H   ASN A 197      -9.208   6.331 -39.311  1.00  0.220          H  
ATOM   3077  HA  ASN A 197      -9.551   8.848 -37.699  1.00  0.190          H  
ATOM   3078 1HB  ASN A 197     -11.306   6.445 -37.455  1.00  0.280          H  
ATOM   3079 2HB  ASN A 197     -11.356   7.811 -36.445  1.00  0.280          H  
ATOM   3080 1HD2 ASN A 197     -13.228   7.791 -40.033  1.00  0.280          H  
ATOM   3081 2HD2 ASN A 197     -12.049   6.585 -39.593  1.00  0.280          H  
ATOM   3082  N   THR A 198      -8.178   7.896 -35.884  1.00  0.110          N  
ATOM   3083  CA  THR A 198      -7.410   7.297 -34.786  1.00  0.100          C  
ATOM   3084  C   THR A 198      -7.741   8.019 -33.472  1.00  0.090          C  
ATOM   3085  O   THR A 198      -8.084   9.193 -33.512  1.00  0.130          O  
ATOM   3086  CB  THR A 198      -5.895   7.377 -35.059  1.00  0.140          C  
ATOM   3087  OG1 THR A 198      -5.496   8.759 -35.139  1.00  0.140          O  
ATOM   3088  CG2 THR A 198      -5.572   6.666 -36.373  1.00  0.140          C  
ATOM   3089  H   THR A 198      -8.163   8.908 -36.069  1.00  0.130          H  
ATOM   3090  HA  THR A 198      -7.679   6.255 -34.730  1.00  0.120          H  
ATOM   3091  HB  THR A 198      -5.343   6.891 -34.257  1.00  0.170          H  
ATOM   3092  HG1 THR A 198      -5.563   9.169 -34.261  1.00  0.170          H  
ATOM   3093 1HG2 THR A 198      -4.502   6.727 -36.554  1.00  0.170          H  
ATOM   3094 2HG2 THR A 198      -5.872   5.617 -36.299  1.00  0.170          H  
ATOM   3095 3HG2 THR A 198      -6.100   7.136 -37.197  1.00  0.170          H  
ATOM   3096  N   PRO A 199      -7.625   7.385 -32.291  1.00  0.080          N  
ATOM   3097  CA  PRO A 199      -7.851   7.978 -30.975  1.00  0.090          C  
ATOM   3098  C   PRO A 199      -6.930   9.144 -30.645  1.00  0.100          C  
ATOM   3099  O   PRO A 199      -5.785   9.189 -31.102  1.00  0.110          O  
ATOM   3100  CB  PRO A 199      -7.567   6.815 -30.019  1.00  0.140          C  
ATOM   3101  CG  PRO A 199      -7.782   5.578 -30.838  1.00  0.140          C  
ATOM   3102  CD  PRO A 199      -7.332   5.939 -32.230  1.00  0.140          C  
ATOM   3103  HA  PRO A 199      -8.905   8.283 -30.886  1.00  0.110          H  
ATOM   3104 1HB  PRO A 199      -6.541   6.903 -29.616  1.00  0.160          H  
ATOM   3105 2HB  PRO A 199      -8.247   6.870 -29.152  1.00  0.160          H  
ATOM   3106 1HG  PRO A 199      -7.215   4.731 -30.419  1.00  0.160          H  
ATOM   3107 2HG  PRO A 199      -8.836   5.298 -30.806  1.00  0.160          H  
ATOM   3108 1HD  PRO A 199      -6.260   5.726 -32.370  1.00  0.160          H  
ATOM   3109 2HD  PRO A 199      -7.959   5.356 -32.892  1.00  0.160          H  
ATOM   3110  N   ILE A 200      -7.446  10.053 -29.823  1.00  0.120          N  
ATOM   3111  CA  ILE A 200      -6.706  11.194 -29.284  1.00  0.130          C  
ATOM   3112  C   ILE A 200      -5.942  10.825 -28.022  1.00  0.130          C  
ATOM   3113  O   ILE A 200      -4.785  11.207 -27.862  1.00  0.140          O  
ATOM   3114  CB  ILE A 200      -7.632  12.399 -28.978  1.00  0.180          C  
ATOM   3115  CG1 ILE A 200      -8.189  12.930 -30.274  1.00  0.180          C  
ATOM   3116  CG2 ILE A 200      -6.887  13.489 -28.203  1.00  0.180          C  
ATOM   3117  CD1 ILE A 200      -9.342  13.921 -30.167  1.00  0.180          C  
ATOM   3118  H   ILE A 200      -8.424   9.932 -29.544  1.00  0.140          H  
ATOM   3119  HA  ILE A 200      -5.978  11.509 -30.032  1.00  0.160          H  
ATOM   3120  HB  ILE A 200      -8.477  12.053 -28.382  1.00  0.210          H  
ATOM   3121 1HG1 ILE A 200      -7.385  13.425 -30.790  1.00  0.210          H  
ATOM   3122 2HG1 ILE A 200      -8.504  12.099 -30.850  1.00  0.210          H  
ATOM   3123 1HG2 ILE A 200      -7.558  14.313 -27.991  1.00  0.210          H  
ATOM   3124 2HG2 ILE A 200      -6.515  13.106 -27.258  1.00  0.210          H  
ATOM   3125 3HG2 ILE A 200      -6.048  13.849 -28.798  1.00  0.210          H  
ATOM   3126 1HD1 ILE A 200      -9.656  14.220 -31.166  1.00  0.210          H  
ATOM   3127 2HD1 ILE A 200     -10.166  13.467 -29.665  1.00  0.210          H  
ATOM   3128 3HD1 ILE A 200      -9.040  14.798 -29.611  1.00  0.210          H  
ATOM   3129  N   GLY A 201      -6.613  10.172 -27.082  1.00  0.130          N  
ATOM   3130  CA  GLY A 201      -5.983   9.851 -25.814  1.00  0.140          C  
ATOM   3131  C   GLY A 201      -5.352   8.470 -25.822  1.00  0.170          C  
ATOM   3132  O   GLY A 201      -5.207   7.845 -26.874  1.00  0.200          O  
ATOM   3133  H   GLY A 201      -7.561   9.871 -27.259  1.00  0.160          H  
ATOM   3134 1HA  GLY A 201      -5.218  10.593 -25.591  1.00  0.170          H  
ATOM   3135 2HA  GLY A 201      -6.714   9.917 -25.019  1.00  0.170          H  
ATOM   3136  N   ASP A 202      -4.989   7.992 -24.633  1.00  0.200          N  
ATOM   3137  CA  ASP A 202      -4.315   6.707 -24.478  1.00  0.240          C  
ATOM   3138  C   ASP A 202      -5.195   5.547 -23.990  1.00  0.230          C  
ATOM   3139  O   ASP A 202      -4.661   4.496 -23.621  1.00  0.240          O  
ATOM   3140  CB  ASP A 202      -3.156   6.869 -23.491  1.00  0.320          C  
ATOM   3141  CG  ASP A 202      -2.045   7.804 -23.983  1.00  0.320          C  
ATOM   3142  OD1 ASP A 202      -1.648   7.714 -25.121  1.00  0.320          O  
ATOM   3143  OD2 ASP A 202      -1.618   8.620 -23.199  1.00  0.320          O  
ATOM   3144  H   ASP A 202      -5.158   8.558 -23.811  1.00  0.240          H  
ATOM   3145  HA  ASP A 202      -3.907   6.427 -25.450  1.00  0.290          H  
ATOM   3146 1HB  ASP A 202      -3.542   7.251 -22.546  1.00  0.380          H  
ATOM   3147 2HB  ASP A 202      -2.716   5.892 -23.290  1.00  0.380          H  
ATOM   3148  N   GLY A 203      -6.519   5.705 -23.945  1.00  0.210          N  
ATOM   3149  CA  GLY A 203      -7.320   4.600 -23.439  1.00  0.210          C  
ATOM   3150  C   GLY A 203      -7.545   3.517 -24.506  1.00  0.220          C  
ATOM   3151  O   GLY A 203      -7.185   3.705 -25.670  1.00  0.290          O  
ATOM   3152  H   GLY A 203      -6.985   6.579 -24.236  1.00  0.250          H  
ATOM   3153 1HA  GLY A 203      -6.806   4.200 -22.573  1.00  0.250          H  
ATOM   3154 2HA  GLY A 203      -8.281   4.989 -23.099  1.00  0.250          H  
ATOM   3155  N   PRO A 204      -8.117   2.351 -24.134  1.00  0.220          N  
ATOM   3156  CA  PRO A 204      -8.479   1.254 -25.021  1.00  0.230          C  
ATOM   3157  C   PRO A 204      -9.517   1.731 -26.017  1.00  0.230          C  
ATOM   3158  O   PRO A 204     -10.332   2.583 -25.680  1.00  0.380          O  
ATOM   3159  CB  PRO A 204      -9.096   0.219 -24.065  1.00  0.350          C  
ATOM   3160  CG  PRO A 204      -8.528   0.558 -22.708  1.00  0.350          C  
ATOM   3161  CD  PRO A 204      -8.389   2.070 -22.707  1.00  0.350          C  
ATOM   3162  HA  PRO A 204      -7.584   0.870 -25.529  1.00  0.280          H  
ATOM   3163 1HB  PRO A 204     -10.193   0.289 -24.101  1.00  0.410          H  
ATOM   3164 2HB  PRO A 204      -8.832  -0.797 -24.396  1.00  0.410          H  
ATOM   3165 1HG  PRO A 204      -9.202   0.193 -21.917  1.00  0.410          H  
ATOM   3166 2HG  PRO A 204      -7.565   0.044 -22.561  1.00  0.410          H  
ATOM   3167 1HD  PRO A 204      -9.323   2.558 -22.386  1.00  0.410          H  
ATOM   3168 2HD  PRO A 204      -7.546   2.304 -22.060  1.00  0.410          H  
ATOM   3169  N   VAL A 205      -9.504   1.176 -27.220  1.00  0.150          N  
ATOM   3170  CA  VAL A 205     -10.510   1.526 -28.216  1.00  0.160          C  
ATOM   3171  C   VAL A 205     -10.998   0.228 -28.846  1.00  0.190          C  
ATOM   3172  O   VAL A 205     -10.238  -0.740 -28.919  1.00  0.270          O  
ATOM   3173  CB  VAL A 205      -9.918   2.490 -29.275  1.00  0.220          C  
ATOM   3174  CG1 VAL A 205      -8.865   1.774 -30.138  1.00  0.220          C  
ATOM   3175  CG2 VAL A 205     -11.026   3.104 -30.118  1.00  0.220          C  
ATOM   3176  H   VAL A 205      -8.800   0.486 -27.443  1.00  0.180          H  
ATOM   3177  HA  VAL A 205     -11.353   2.020 -27.726  1.00  0.190          H  
ATOM   3178  HB  VAL A 205      -9.404   3.295 -28.747  1.00  0.260          H  
ATOM   3179 1HG1 VAL A 205      -8.429   2.474 -30.855  1.00  0.260          H  
ATOM   3180 2HG1 VAL A 205      -8.080   1.378 -29.501  1.00  0.260          H  
ATOM   3181 3HG1 VAL A 205      -9.331   0.959 -30.682  1.00  0.260          H  
ATOM   3182 1HG2 VAL A 205     -10.592   3.799 -30.800  1.00  0.260          H  
ATOM   3183 2HG2 VAL A 205     -11.561   2.344 -30.678  1.00  0.260          H  
ATOM   3184 3HG2 VAL A 205     -11.723   3.632 -29.470  1.00  0.260          H  
ATOM   3185  N   LEU A 206     -12.236   0.198 -29.306  1.00  0.150          N  
ATOM   3186  CA  LEU A 206     -12.730  -0.986 -29.981  1.00  0.190          C  
ATOM   3187  C   LEU A 206     -12.390  -0.922 -31.467  1.00  0.240          C  
ATOM   3188  O   LEU A 206     -12.694   0.058 -32.144  1.00  0.500          O  
ATOM   3189  CB  LEU A 206     -14.242  -1.086 -29.759  1.00  0.250          C  
ATOM   3190  CG  LEU A 206     -14.700  -1.213 -28.259  1.00  0.250          C  
ATOM   3191  CD1 LEU A 206     -16.194  -1.088 -28.195  1.00  0.250          C  
ATOM   3192  CD2 LEU A 206     -14.281  -2.578 -27.657  1.00  0.250          C  
ATOM   3193  H   LEU A 206     -12.837   1.019 -29.208  1.00  0.180          H  
ATOM   3194  HA  LEU A 206     -12.239  -1.861 -29.565  1.00  0.230          H  
ATOM   3195 1HB  LEU A 206     -14.716  -0.194 -30.178  1.00  0.300          H  
ATOM   3196 2HB  LEU A 206     -14.614  -1.955 -30.302  1.00  0.300          H  
ATOM   3197  HG  LEU A 206     -14.255  -0.415 -27.681  1.00  0.300          H  
ATOM   3198 1HD1 LEU A 206     -16.498  -1.156 -27.158  1.00  0.300          H  
ATOM   3199 2HD1 LEU A 206     -16.522  -0.141 -28.606  1.00  0.300          H  
ATOM   3200 3HD1 LEU A 206     -16.636  -1.878 -28.760  1.00  0.300          H  
ATOM   3201 1HD2 LEU A 206     -14.618  -2.638 -26.624  1.00  0.300          H  
ATOM   3202 2HD2 LEU A 206     -14.740  -3.387 -28.235  1.00  0.300          H  
ATOM   3203 3HD2 LEU A 206     -13.204  -2.683 -27.683  1.00  0.300          H  
ATOM   3204  N   LEU A 207     -11.739  -1.969 -31.973  1.00  0.150          N  
ATOM   3205  CA  LEU A 207     -11.361  -2.030 -33.381  1.00  0.200          C  
ATOM   3206  C   LEU A 207     -12.308  -3.015 -34.087  1.00  0.260          C  
ATOM   3207  O   LEU A 207     -12.209  -4.216 -33.846  1.00  0.400          O  
ATOM   3208  CB  LEU A 207      -9.898  -2.450 -33.502  1.00  0.260          C  
ATOM   3209  CG  LEU A 207      -8.882  -1.527 -32.749  1.00  0.260          C  
ATOM   3210  CD1 LEU A 207      -7.496  -2.107 -32.869  1.00  0.260          C  
ATOM   3211  CD2 LEU A 207      -8.897  -0.098 -33.336  1.00  0.260          C  
ATOM   3212  H   LEU A 207     -11.505  -2.738 -31.358  1.00  0.180          H  
ATOM   3213  HA  LEU A 207     -11.441  -1.039 -33.781  1.00  0.240          H  
ATOM   3214 1HB  LEU A 207      -9.790  -3.452 -33.105  1.00  0.310          H  
ATOM   3215 2HB  LEU A 207      -9.623  -2.466 -34.554  1.00  0.310          H  
ATOM   3216  HG  LEU A 207      -9.145  -1.489 -31.687  1.00  0.310          H  
ATOM   3217 1HD1 LEU A 207      -6.803  -1.470 -32.327  1.00  0.310          H  
ATOM   3218 2HD1 LEU A 207      -7.475  -3.116 -32.442  1.00  0.310          H  
ATOM   3219 3HD1 LEU A 207      -7.217  -2.145 -33.902  1.00  0.310          H  
ATOM   3220 1HD2 LEU A 207      -8.177   0.504 -32.792  1.00  0.310          H  
ATOM   3221 2HD2 LEU A 207      -8.619  -0.131 -34.390  1.00  0.310          H  
ATOM   3222 3HD2 LEU A 207      -9.874   0.361 -33.235  1.00  0.310          H  
ATOM   3223  N   PRO A 208     -13.220  -2.526 -34.949  1.00  0.170          N  
ATOM   3224  CA  PRO A 208     -14.321  -3.235 -35.582  1.00  0.160          C  
ATOM   3225  C   PRO A 208     -14.002  -4.185 -36.709  1.00  0.150          C  
ATOM   3226  O   PRO A 208     -13.036  -4.000 -37.446  1.00  0.170          O  
ATOM   3227  CB  PRO A 208     -15.111  -2.094 -36.193  1.00  0.240          C  
ATOM   3228  CG  PRO A 208     -14.106  -1.052 -36.503  1.00  0.240          C  
ATOM   3229  CD  PRO A 208     -13.111  -1.136 -35.389  1.00  0.240          C  
ATOM   3230  HA  PRO A 208     -14.907  -3.748 -34.808  1.00  0.190          H  
ATOM   3231 1HB  PRO A 208     -15.638  -2.460 -37.081  1.00  0.290          H  
ATOM   3232 2HB  PRO A 208     -15.846  -1.749 -35.499  1.00  0.290          H  
ATOM   3233 1HG  PRO A 208     -13.655  -1.248 -37.494  1.00  0.290          H  
ATOM   3234 2HG  PRO A 208     -14.595  -0.072 -36.566  1.00  0.290          H  
ATOM   3235 1HD  PRO A 208     -12.116  -0.942 -35.794  1.00  0.290          H  
ATOM   3236 2HD  PRO A 208     -13.397  -0.446 -34.585  1.00  0.290          H  
ATOM   3237  N   ASP A 209     -14.908  -5.130 -36.919  1.00  0.170          N  
ATOM   3238  CA  ASP A 209     -14.841  -5.957 -38.108  1.00  0.210          C  
ATOM   3239  C   ASP A 209     -15.461  -5.144 -39.237  1.00  0.150          C  
ATOM   3240  O   ASP A 209     -15.964  -4.036 -39.004  1.00  0.150          O  
ATOM   3241  CB  ASP A 209     -15.605  -7.274 -37.882  1.00  0.280          C  
ATOM   3242  CG  ASP A 209     -15.247  -8.419 -38.831  1.00  0.280          C  
ATOM   3243  OD1 ASP A 209     -14.725  -8.153 -39.894  1.00  0.280          O  
ATOM   3244  OD2 ASP A 209     -15.511  -9.540 -38.487  1.00  0.280          O  
ATOM   3245  H   ASP A 209     -15.661  -5.260 -36.238  1.00  0.200          H  
ATOM   3246  HA  ASP A 209     -13.799  -6.171 -38.349  1.00  0.250          H  
ATOM   3247 1HB  ASP A 209     -15.401  -7.616 -36.880  1.00  0.330          H  
ATOM   3248 2HB  ASP A 209     -16.678  -7.083 -37.953  1.00  0.330          H  
ATOM   3249  N   ASN A 210     -15.484  -5.695 -40.432  1.00  0.150          N  
ATOM   3250  CA  ASN A 210     -16.037  -4.965 -41.559  1.00  0.130          C  
ATOM   3251  C   ASN A 210     -17.532  -4.734 -41.399  1.00  0.130          C  
ATOM   3252  O   ASN A 210     -18.295  -5.676 -41.177  1.00  0.150          O  
ATOM   3253  CB  ASN A 210     -15.742  -5.687 -42.855  1.00  0.190          C  
ATOM   3254  CG  ASN A 210     -14.271  -5.695 -43.191  1.00  0.190          C  
ATOM   3255  OD1 ASN A 210     -13.497  -4.825 -42.770  1.00  0.190          O  
ATOM   3256  ND2 ASN A 210     -13.868  -6.678 -43.951  1.00  0.190          N  
ATOM   3257  H   ASN A 210     -15.079  -6.625 -40.541  1.00  0.180          H  
ATOM   3258  HA  ASN A 210     -15.564  -3.984 -41.595  1.00  0.160          H  
ATOM   3259 1HB  ASN A 210     -16.091  -6.717 -42.778  1.00  0.230          H  
ATOM   3260 2HB  ASN A 210     -16.289  -5.210 -43.667  1.00  0.230          H  
ATOM   3261 1HD2 ASN A 210     -12.905  -6.748 -44.209  1.00  0.230          H  
ATOM   3262 2HD2 ASN A 210     -14.521  -7.366 -44.269  1.00  0.230          H  
ATOM   3263  N   HIS A 211     -17.950  -3.483 -41.562  1.00  0.120          N  
ATOM   3264  CA  HIS A 211     -19.366  -3.109 -41.453  1.00  0.120          C  
ATOM   3265  C   HIS A 211     -19.579  -1.799 -42.172  1.00  0.110          C  
ATOM   3266  O   HIS A 211     -18.628  -1.225 -42.703  1.00  0.110          O  
ATOM   3267  CB  HIS A 211     -19.843  -2.954 -40.002  1.00  0.170          C  
ATOM   3268  CG  HIS A 211     -19.295  -1.788 -39.221  1.00  0.170          C  
ATOM   3269  ND1 HIS A 211     -18.035  -1.776 -38.676  1.00  0.170          N  
ATOM   3270  CD2 HIS A 211     -19.880  -0.605 -38.866  1.00  0.170          C  
ATOM   3271  CE1 HIS A 211     -17.856  -0.630 -38.024  1.00  0.170          C  
ATOM   3272  NE2 HIS A 211     -18.964   0.097 -38.116  1.00  0.170          N  
ATOM   3273  H   HIS A 211     -17.237  -2.761 -41.726  1.00  0.140          H  
ATOM   3274  HA  HIS A 211     -19.992  -3.862 -41.933  1.00  0.140          H  
ATOM   3275 1HB  HIS A 211     -20.922  -2.891 -39.985  1.00  0.200          H  
ATOM   3276 2HB  HIS A 211     -19.573  -3.832 -39.471  1.00  0.200          H  
ATOM   3277  HD1 HIS A 211     -17.312  -2.511 -38.789  1.00  0.200          H  
ATOM   3278  HD2 HIS A 211     -20.869  -0.183 -39.061  1.00  0.200          H  
ATOM   3279  HE1 HIS A 211     -16.925  -0.414 -37.527  1.00  0.200          H  
ATOM   3280  N   TYR A 212     -20.813  -1.329 -42.225  1.00  0.110          N  
ATOM   3281  CA  TYR A 212     -21.049  -0.044 -42.839  1.00  0.110          C  
ATOM   3282  C   TYR A 212     -22.091   0.759 -42.109  1.00  0.110          C  
ATOM   3283  O   TYR A 212     -22.865   0.242 -41.298  1.00  0.120          O  
ATOM   3284  CB  TYR A 212     -21.448  -0.219 -44.307  1.00  0.150          C  
ATOM   3285  CG  TYR A 212     -22.740  -0.893 -44.575  1.00  0.150          C  
ATOM   3286  CD1 TYR A 212     -23.889  -0.146 -44.753  1.00  0.150          C  
ATOM   3287  CD2 TYR A 212     -22.779  -2.270 -44.673  1.00  0.150          C  
ATOM   3288  CE1 TYR A 212     -25.073  -0.778 -45.037  1.00  0.150          C  
ATOM   3289  CE2 TYR A 212     -23.958  -2.903 -44.956  1.00  0.150          C  
ATOM   3290  CZ  TYR A 212     -25.105  -2.169 -45.141  1.00  0.150          C  
ATOM   3291  OH  TYR A 212     -26.291  -2.810 -45.444  1.00  0.150          O  
ATOM   3292  H   TYR A 212     -21.594  -1.855 -41.828  1.00  0.130          H  
ATOM   3293  HA  TYR A 212     -20.124   0.525 -42.790  1.00  0.130          H  
ATOM   3294 1HB  TYR A 212     -21.480   0.744 -44.801  1.00  0.180          H  
ATOM   3295 2HB  TYR A 212     -20.691  -0.786 -44.773  1.00  0.180          H  
ATOM   3296  HD1 TYR A 212     -23.858   0.943 -44.681  1.00  0.180          H  
ATOM   3297  HD2 TYR A 212     -21.868  -2.849 -44.533  1.00  0.180          H  
ATOM   3298  HE1 TYR A 212     -25.978  -0.194 -45.186  1.00  0.180          H  
ATOM   3299  HE2 TYR A 212     -23.987  -3.988 -45.039  1.00  0.180          H  
ATOM   3300  HH  TYR A 212     -27.008  -2.171 -45.453  1.00  0.180          H  
ATOM   3301  N   LEU A 213     -22.086   2.050 -42.371  1.00  0.100          N  
ATOM   3302  CA  LEU A 213     -23.100   2.910 -41.811  1.00  0.110          C  
ATOM   3303  C   LEU A 213     -24.037   3.370 -42.910  1.00  0.140          C  
ATOM   3304  O   LEU A 213     -23.609   3.887 -43.948  1.00  0.190          O  
ATOM   3305  CB  LEU A 213     -22.467   4.117 -41.117  1.00  0.150          C  
ATOM   3306  CG  LEU A 213     -21.435   3.831 -39.994  1.00  0.150          C  
ATOM   3307  CD1 LEU A 213     -20.906   5.147 -39.466  1.00  0.150          C  
ATOM   3308  CD2 LEU A 213     -22.045   3.019 -38.875  1.00  0.150          C  
ATOM   3309  H   LEU A 213     -21.367   2.413 -43.003  1.00  0.120          H  
ATOM   3310  HA  LEU A 213     -23.700   2.353 -41.097  1.00  0.130          H  
ATOM   3311 1HB  LEU A 213     -21.975   4.737 -41.871  1.00  0.180          H  
ATOM   3312 2HB  LEU A 213     -23.259   4.680 -40.681  1.00  0.180          H  
ATOM   3313  HG  LEU A 213     -20.616   3.280 -40.414  1.00  0.180          H  
ATOM   3314 1HD1 LEU A 213     -20.158   4.963 -38.691  1.00  0.180          H  
ATOM   3315 2HD1 LEU A 213     -20.452   5.697 -40.264  1.00  0.180          H  
ATOM   3316 3HD1 LEU A 213     -21.714   5.720 -39.057  1.00  0.180          H  
ATOM   3317 1HD2 LEU A 213     -21.292   2.840 -38.116  1.00  0.180          H  
ATOM   3318 2HD2 LEU A 213     -22.887   3.552 -38.431  1.00  0.180          H  
ATOM   3319 3HD2 LEU A 213     -22.364   2.087 -39.267  1.00  0.180          H  
ATOM   3320  N   SER A 214     -25.321   3.171 -42.680  1.00  0.130          N  
ATOM   3321  CA  SER A 214     -26.358   3.595 -43.602  1.00  0.150          C  
ATOM   3322  C   SER A 214     -26.788   4.994 -43.219  1.00  0.140          C  
ATOM   3323  O   SER A 214     -27.336   5.207 -42.130  1.00  0.130          O  
ATOM   3324  CB  SER A 214     -27.531   2.631 -43.534  1.00  0.200          C  
ATOM   3325  OG  SER A 214     -28.623   3.075 -44.304  1.00  0.200          O  
ATOM   3326  H   SER A 214     -25.598   2.709 -41.815  1.00  0.160          H  
ATOM   3327  HA  SER A 214     -25.959   3.613 -44.618  1.00  0.180          H  
ATOM   3328 1HB  SER A 214     -27.204   1.656 -43.895  1.00  0.240          H  
ATOM   3329 2HB  SER A 214     -27.838   2.507 -42.494  1.00  0.240          H  
ATOM   3330  HG  SER A 214     -29.275   2.368 -44.252  1.00  0.240          H  
ATOM   3331  N   THR A 215     -26.487   5.969 -44.073  1.00  0.140          N  
ATOM   3332  CA  THR A 215     -26.769   7.360 -43.745  1.00  0.140          C  
ATOM   3333  C   THR A 215     -27.766   8.046 -44.672  1.00  0.120          C  
ATOM   3334  O   THR A 215     -27.704   7.946 -45.907  1.00  0.190          O  
ATOM   3335  CB  THR A 215     -25.459   8.190 -43.648  1.00  0.200          C  
ATOM   3336  OG1 THR A 215     -25.805   9.567 -43.456  1.00  0.200          O  
ATOM   3337  CG2 THR A 215     -24.571   8.044 -44.865  1.00  0.200          C  
ATOM   3338  H   THR A 215     -26.034   5.738 -44.962  1.00  0.170          H  
ATOM   3339  HA  THR A 215     -27.216   7.380 -42.756  1.00  0.170          H  
ATOM   3340  HB  THR A 215     -24.895   7.848 -42.787  1.00  0.240          H  
ATOM   3341  HG1 THR A 215     -25.032  10.068 -43.170  1.00  0.240          H  
ATOM   3342 1HG2 THR A 215     -23.672   8.643 -44.727  1.00  0.240          H  
ATOM   3343 2HG2 THR A 215     -24.287   7.004 -44.976  1.00  0.240          H  
ATOM   3344 3HG2 THR A 215     -25.098   8.379 -45.756  1.00  0.240          H  
ATOM   3345  N   GLN A 216     -28.706   8.757 -44.055  1.00  0.090          N  
ATOM   3346  CA  GLN A 216     -29.718   9.535 -44.761  1.00  0.110          C  
ATOM   3347  C   GLN A 216     -29.742  10.956 -44.213  1.00  0.110          C  
ATOM   3348  O   GLN A 216     -29.532  11.161 -43.017  1.00  0.180          O  
ATOM   3349  CB  GLN A 216     -31.104   8.896 -44.577  1.00  0.150          C  
ATOM   3350  CG  GLN A 216     -31.256   7.486 -45.150  1.00  0.150          C  
ATOM   3351  CD  GLN A 216     -30.738   6.362 -44.234  1.00  0.150          C  
ATOM   3352  OE1 GLN A 216     -30.970   6.347 -43.017  1.00  0.150          O  
ATOM   3353  NE2 GLN A 216     -30.034   5.414 -44.853  1.00  0.150          N  
ATOM   3354  H   GLN A 216     -28.699   8.730 -43.029  1.00  0.110          H  
ATOM   3355  HA  GLN A 216     -29.466   9.580 -45.819  1.00  0.130          H  
ATOM   3356 1HB  GLN A 216     -31.337   8.848 -43.512  1.00  0.180          H  
ATOM   3357 2HB  GLN A 216     -31.857   9.528 -45.044  1.00  0.180          H  
ATOM   3358 1HG  GLN A 216     -32.308   7.300 -45.360  1.00  0.180          H  
ATOM   3359 2HG  GLN A 216     -30.686   7.440 -46.056  1.00  0.180          H  
ATOM   3360 1HE2 GLN A 216     -29.640   4.629 -44.350  1.00  0.180          H  
ATOM   3361 2HE2 GLN A 216     -29.873   5.473 -45.834  1.00  0.180          H  
ATOM   3362  N   SER A 217     -30.062  11.945 -45.045  1.00  0.160          N  
ATOM   3363  CA  SER A 217     -30.154  13.293 -44.501  1.00  0.170          C  
ATOM   3364  C   SER A 217     -31.062  14.192 -45.303  1.00  0.130          C  
ATOM   3365  O   SER A 217     -31.416  13.890 -46.445  1.00  0.150          O  
ATOM   3366  CB  SER A 217     -28.787  13.936 -44.409  1.00  0.230          C  
ATOM   3367  OG  SER A 217     -28.283  14.230 -45.660  1.00  0.230          O  
ATOM   3368  H   SER A 217     -30.225  11.782 -46.029  1.00  0.190          H  
ATOM   3369  HA  SER A 217     -30.579  13.225 -43.507  1.00  0.200          H  
ATOM   3370 1HB  SER A 217     -28.857  14.837 -43.823  1.00  0.280          H  
ATOM   3371 2HB  SER A 217     -28.105  13.266 -43.893  1.00  0.280          H  
ATOM   3372  HG  SER A 217     -27.386  14.541 -45.510  1.00  0.280          H  
ATOM   3373  N   LYS A 218     -31.459  15.293 -44.666  1.00  0.120          N  
ATOM   3374  CA  LYS A 218     -32.283  16.323 -45.272  1.00  0.130          C  
ATOM   3375  C   LYS A 218     -31.715  17.709 -44.995  1.00  0.100          C  
ATOM   3376  O   LYS A 218     -31.339  18.050 -43.866  1.00  0.100          O  
ATOM   3377  CB  LYS A 218     -33.726  16.252 -44.745  1.00  0.180          C  
ATOM   3378  CG  LYS A 218     -34.472  14.924 -44.998  1.00  0.180          C  
ATOM   3379  CD  LYS A 218     -34.803  14.711 -46.479  1.00  0.180          C  
ATOM   3380  CE  LYS A 218     -35.593  13.428 -46.689  1.00  0.180          C  
ATOM   3381  NZ  LYS A 218     -35.855  13.165 -48.135  1.00  0.180          N  
ATOM   3382  H   LYS A 218     -31.142  15.406 -43.702  1.00  0.140          H  
ATOM   3383  HA  LYS A 218     -32.279  16.183 -46.353  1.00  0.160          H  
ATOM   3384 1HB  LYS A 218     -33.719  16.420 -43.666  1.00  0.210          H  
ATOM   3385 2HB  LYS A 218     -34.311  17.056 -45.193  1.00  0.210          H  
ATOM   3386 1HG  LYS A 218     -33.865  14.092 -44.647  1.00  0.210          H  
ATOM   3387 2HG  LYS A 218     -35.400  14.929 -44.431  1.00  0.210          H  
ATOM   3388 1HD  LYS A 218     -35.380  15.555 -46.854  1.00  0.210          H  
ATOM   3389 2HD  LYS A 218     -33.882  14.635 -47.056  1.00  0.210          H  
ATOM   3390 1HE  LYS A 218     -35.026  12.594 -46.275  1.00  0.210          H  
ATOM   3391 2HE  LYS A 218     -36.545  13.503 -46.165  1.00  0.210          H  
ATOM   3392 1HZ  LYS A 218     -36.377  12.305 -48.234  1.00  0.210          H  
ATOM   3393 2HZ  LYS A 218     -36.389  13.928 -48.527  1.00  0.210          H  
ATOM   3394 3HZ  LYS A 218     -34.971  13.083 -48.626  1.00  0.210          H  
ATOM   3395  N   LEU A 219     -31.677  18.527 -46.040  1.00  0.090          N  
ATOM   3396  CA  LEU A 219     -31.179  19.890 -45.933  1.00  0.080          C  
ATOM   3397  C   LEU A 219     -32.337  20.865 -46.063  1.00  0.070          C  
ATOM   3398  O   LEU A 219     -33.169  20.739 -46.964  1.00  0.090          O  
ATOM   3399  CB  LEU A 219     -30.135  20.187 -47.041  1.00  0.120          C  
ATOM   3400  CG  LEU A 219     -28.654  19.674 -46.828  1.00  0.120          C  
ATOM   3401  CD1 LEU A 219     -28.583  18.142 -46.928  1.00  0.120          C  
ATOM   3402  CD2 LEU A 219     -27.739  20.312 -47.901  1.00  0.120          C  
ATOM   3403  H   LEU A 219     -32.006  18.196 -46.937  1.00  0.110          H  
ATOM   3404  HA  LEU A 219     -30.715  20.029 -44.955  1.00  0.100          H  
ATOM   3405 1HB  LEU A 219     -30.500  19.764 -47.975  1.00  0.140          H  
ATOM   3406 2HB  LEU A 219     -30.087  21.269 -47.169  1.00  0.140          H  
ATOM   3407  HG  LEU A 219     -28.308  19.969 -45.837  1.00  0.140          H  
ATOM   3408 1HD1 LEU A 219     -27.554  17.821 -46.784  1.00  0.140          H  
ATOM   3409 2HD1 LEU A 219     -29.191  17.674 -46.176  1.00  0.140          H  
ATOM   3410 3HD1 LEU A 219     -28.928  17.835 -47.907  1.00  0.140          H  
ATOM   3411 1HD2 LEU A 219     -26.712  19.972 -47.753  1.00  0.140          H  
ATOM   3412 2HD2 LEU A 219     -28.080  20.013 -48.894  1.00  0.140          H  
ATOM   3413 3HD2 LEU A 219     -27.773  21.399 -47.818  1.00  0.140          H  
ATOM   3414  N   SER A 220     -32.367  21.862 -45.191  1.00  0.060          N  
ATOM   3415  CA  SER A 220     -33.396  22.890 -45.249  1.00  0.060          C  
ATOM   3416  C   SER A 220     -32.876  24.254 -44.818  1.00  0.070          C  
ATOM   3417  O   SER A 220     -31.659  24.460 -44.692  1.00  0.160          O  
ATOM   3418  CB  SER A 220     -34.578  22.508 -44.385  1.00  0.080          C  
ATOM   3419  OG  SER A 220     -35.665  23.350 -44.659  1.00  0.080          O  
ATOM   3420  H   SER A 220     -31.676  21.866 -44.438  1.00  0.070          H  
ATOM   3421  HA  SER A 220     -33.739  22.974 -46.281  1.00  0.070          H  
ATOM   3422 1HB  SER A 220     -34.853  21.472 -44.578  1.00  0.100          H  
ATOM   3423 2HB  SER A 220     -34.303  22.588 -43.333  1.00  0.100          H  
ATOM   3424  HG  SER A 220     -36.380  23.062 -44.076  1.00  0.100          H  
ATOM   3425  N   LYS A 221     -33.807  25.192 -44.641  1.00  0.130          N  
ATOM   3426  CA  LYS A 221     -33.516  26.582 -44.292  1.00  0.110          C  
ATOM   3427  C   LYS A 221     -34.334  27.071 -43.112  1.00  0.110          C  
ATOM   3428  O   LYS A 221     -35.448  26.607 -42.870  1.00  0.130          O  
ATOM   3429  CB  LYS A 221     -33.783  27.506 -45.488  1.00  0.160          C  
ATOM   3430  CG  LYS A 221     -32.921  27.265 -46.732  1.00  0.160          C  
ATOM   3431  CD  LYS A 221     -31.479  27.738 -46.507  1.00  0.160          C  
ATOM   3432  CE  LYS A 221     -30.616  27.553 -47.745  1.00  0.160          C  
ATOM   3433  NZ  LYS A 221     -29.225  28.072 -47.528  1.00  0.160          N  
ATOM   3434  H   LYS A 221     -34.772  24.893 -44.751  1.00  0.160          H  
ATOM   3435  HA  LYS A 221     -32.470  26.658 -44.005  1.00  0.130          H  
ATOM   3436 1HB  LYS A 221     -34.826  27.410 -45.784  1.00  0.190          H  
ATOM   3437 2HB  LYS A 221     -33.631  28.542 -45.174  1.00  0.190          H  
ATOM   3438 1HG  LYS A 221     -32.916  26.204 -46.976  1.00  0.190          H  
ATOM   3439 2HG  LYS A 221     -33.347  27.809 -47.572  1.00  0.190          H  
ATOM   3440 1HD  LYS A 221     -31.477  28.791 -46.224  1.00  0.190          H  
ATOM   3441 2HD  LYS A 221     -31.017  27.168 -45.698  1.00  0.190          H  
ATOM   3442 1HE  LYS A 221     -30.560  26.489 -47.974  1.00  0.190          H  
ATOM   3443 2HE  LYS A 221     -31.063  28.074 -48.589  1.00  0.190          H  
ATOM   3444 1HZ  LYS A 221     -28.656  27.930 -48.344  1.00  0.190          H  
ATOM   3445 2HZ  LYS A 221     -29.242  29.050 -47.315  1.00  0.190          H  
ATOM   3446 3HZ  LYS A 221     -28.775  27.607 -46.727  1.00  0.190          H  
ATOM   3447  N   ASP A 222     -33.758  28.016 -42.378  1.00  0.110          N  
ATOM   3448  CA  ASP A 222     -34.383  28.696 -41.253  1.00  0.120          C  
ATOM   3449  C   ASP A 222     -35.053  29.994 -41.736  1.00  0.120          C  
ATOM   3450  O   ASP A 222     -34.350  30.899 -42.196  1.00  0.120          O  
ATOM   3451  CB  ASP A 222     -33.368  28.982 -40.145  1.00  0.160          C  
ATOM   3452  CG  ASP A 222     -33.988  29.636 -38.891  1.00  0.160          C  
ATOM   3453  OD1 ASP A 222     -35.048  30.247 -38.985  1.00  0.160          O  
ATOM   3454  OD2 ASP A 222     -33.388  29.506 -37.829  1.00  0.160          O  
ATOM   3455  H   ASP A 222     -32.820  28.326 -42.646  1.00  0.130          H  
ATOM   3456  HA  ASP A 222     -35.101  28.018 -40.813  1.00  0.140          H  
ATOM   3457 1HB  ASP A 222     -32.899  28.044 -39.849  1.00  0.200          H  
ATOM   3458 2HB  ASP A 222     -32.586  29.609 -40.531  1.00  0.200          H  
ATOM   3459  N   PRO A 223     -36.397  30.105 -41.727  1.00  0.140          N  
ATOM   3460  CA  PRO A 223     -37.163  31.240 -42.211  1.00  0.150          C  
ATOM   3461  C   PRO A 223     -36.767  32.557 -41.557  1.00  0.150          C  
ATOM   3462  O   PRO A 223     -37.070  33.618 -42.103  1.00  0.160          O  
ATOM   3463  CB  PRO A 223     -38.602  30.877 -41.820  1.00  0.220          C  
ATOM   3464  CG  PRO A 223     -38.620  29.378 -41.750  1.00  0.220          C  
ATOM   3465  CD  PRO A 223     -37.254  28.994 -41.231  1.00  0.220          C  
ATOM   3466  HA  PRO A 223     -37.055  31.304 -43.304  1.00  0.180          H  
ATOM   3467 1HB  PRO A 223     -38.852  31.352 -40.859  1.00  0.270          H  
ATOM   3468 2HB  PRO A 223     -39.305  31.282 -42.565  1.00  0.270          H  
ATOM   3469 1HG  PRO A 223     -39.431  29.041 -41.088  1.00  0.270          H  
ATOM   3470 2HG  PRO A 223     -38.826  28.953 -42.745  1.00  0.270          H  
ATOM   3471 1HD  PRO A 223     -37.231  28.944 -40.127  1.00  0.270          H  
ATOM   3472 2HD  PRO A 223     -37.010  28.042 -41.706  1.00  0.270          H  
ATOM   3473  N   ASN A 224     -36.117  32.520 -40.383  1.00  0.150          N  
ATOM   3474  CA  ASN A 224     -35.761  33.789 -39.791  1.00  0.150          C  
ATOM   3475  C   ASN A 224     -34.270  33.888 -39.525  1.00  0.150          C  
ATOM   3476  O   ASN A 224     -33.837  34.538 -38.569  1.00  0.160          O  
ATOM   3477  CB  ASN A 224     -36.543  34.008 -38.512  1.00  0.210          C  
ATOM   3478  CG  ASN A 224     -38.023  34.148 -38.751  1.00  0.210          C  
ATOM   3479  OD1 ASN A 224     -38.506  35.165 -39.264  1.00  0.210          O  
ATOM   3480  ND2 ASN A 224     -38.758  33.137 -38.373  1.00  0.210          N  
ATOM   3481  H   ASN A 224     -35.839  31.641 -39.917  1.00  0.180          H  
ATOM   3482  HA  ASN A 224     -36.004  34.588 -40.488  1.00  0.180          H  
ATOM   3483 1HB  ASN A 224     -36.372  33.163 -37.841  1.00  0.250          H  
ATOM   3484 2HB  ASN A 224     -36.182  34.904 -38.011  1.00  0.250          H  
ATOM   3485 1HD2 ASN A 224     -39.750  33.161 -38.496  1.00  0.250          H  
ATOM   3486 2HD2 ASN A 224     -38.314  32.342 -37.960  1.00  0.250          H  
ATOM   3487  N   GLU A 225     -33.486  33.407 -40.485  1.00  0.140          N  
ATOM   3488  CA  GLU A 225     -32.040  33.571 -40.459  1.00  0.140          C  
ATOM   3489  C   GLU A 225     -31.617  34.209 -41.772  1.00  0.140          C  
ATOM   3490  O   GLU A 225     -31.886  33.691 -42.855  1.00  0.140          O  
ATOM   3491  CB  GLU A 225     -31.306  32.251 -40.234  1.00  0.200          C  
ATOM   3492  CG  GLU A 225     -29.762  32.350 -40.344  1.00  0.200          C  
ATOM   3493  CD  GLU A 225     -29.116  33.245 -39.328  1.00  0.200          C  
ATOM   3494  OE1 GLU A 225     -29.162  32.961 -38.150  1.00  0.200          O  
ATOM   3495  OE2 GLU A 225     -28.564  34.248 -39.746  1.00  0.200          O  
ATOM   3496  H   GLU A 225     -33.910  32.834 -41.226  1.00  0.170          H  
ATOM   3497  HA  GLU A 225     -31.773  34.250 -39.649  1.00  0.170          H  
ATOM   3498 1HB  GLU A 225     -31.567  31.842 -39.258  1.00  0.240          H  
ATOM   3499 2HB  GLU A 225     -31.632  31.551 -40.983  1.00  0.240          H  
ATOM   3500 1HG  GLU A 225     -29.350  31.348 -40.224  1.00  0.240          H  
ATOM   3501 2HG  GLU A 225     -29.491  32.692 -41.343  1.00  0.240          H  
ATOM   3502  N   LYS A 226     -30.969  35.364 -41.673  1.00  0.150          N  
ATOM   3503  CA  LYS A 226     -30.563  36.110 -42.857  1.00  0.160          C  
ATOM   3504  C   LYS A 226     -29.161  35.773 -43.366  1.00  0.150          C  
ATOM   3505  O   LYS A 226     -28.829  36.107 -44.507  1.00  0.160          O  
ATOM   3506  CB  LYS A 226     -30.655  37.610 -42.581  1.00  0.220          C  
ATOM   3507  CG  LYS A 226     -32.076  38.116 -42.357  1.00  0.220          C  
ATOM   3508  CD  LYS A 226     -32.095  39.619 -42.092  1.00  0.220          C  
ATOM   3509  CE  LYS A 226     -33.517  40.134 -41.880  1.00  0.220          C  
ATOM   3510  NZ  LYS A 226     -33.543  41.597 -41.583  1.00  0.220          N  
ATOM   3511  H   LYS A 226     -30.762  35.724 -40.749  1.00  0.180          H  
ATOM   3512  HA  LYS A 226     -31.262  35.868 -43.658  1.00  0.190          H  
ATOM   3513 1HB  LYS A 226     -30.062  37.853 -41.700  1.00  0.260          H  
ATOM   3514 2HB  LYS A 226     -30.231  38.157 -43.423  1.00  0.260          H  
ATOM   3515 1HG  LYS A 226     -32.677  37.898 -43.240  1.00  0.260          H  
ATOM   3516 2HG  LYS A 226     -32.515  37.596 -41.507  1.00  0.260          H  
ATOM   3517 1HD  LYS A 226     -31.502  39.838 -41.203  1.00  0.260          H  
ATOM   3518 2HD  LYS A 226     -31.653  40.142 -42.940  1.00  0.260          H  
ATOM   3519 1HE  LYS A 226     -34.101  39.946 -42.779  1.00  0.260          H  
ATOM   3520 2HE  LYS A 226     -33.969  39.597 -41.046  1.00  0.260          H  
ATOM   3521 1HZ  LYS A 226     -34.500  41.897 -41.450  1.00  0.260          H  
ATOM   3522 2HZ  LYS A 226     -33.014  41.783 -40.742  1.00  0.260          H  
ATOM   3523 3HZ  LYS A 226     -33.137  42.108 -42.354  1.00  0.260          H  
ATOM   3524  N   ARG A 227     -28.327  35.150 -42.535  1.00  0.140          N  
ATOM   3525  CA  ARG A 227     -26.970  34.821 -42.929  1.00  0.140          C  
ATOM   3526  C   ARG A 227     -26.965  33.563 -43.786  1.00  0.120          C  
ATOM   3527  O   ARG A 227     -27.920  32.782 -43.775  1.00  0.120          O  
ATOM   3528  CB  ARG A 227     -26.089  34.657 -41.699  1.00  0.200          C  
ATOM   3529  CG  ARG A 227     -25.896  35.963 -40.892  1.00  0.200          C  
ATOM   3530  CD  ARG A 227     -25.192  35.760 -39.583  1.00  0.200          C  
ATOM   3531  NE  ARG A 227     -26.036  35.020 -38.630  1.00  0.200          N  
ATOM   3532  CZ  ARG A 227     -25.685  34.633 -37.379  1.00  0.200          C  
ATOM   3533  NH1 ARG A 227     -24.488  34.925 -36.888  1.00  0.200          N  
ATOM   3534  NH2 ARG A 227     -26.563  33.949 -36.648  1.00  0.200          N  
ATOM   3535  H   ARG A 227     -28.604  34.889 -41.580  1.00  0.170          H  
ATOM   3536  HA  ARG A 227     -26.573  35.645 -43.523  1.00  0.170          H  
ATOM   3537 1HB  ARG A 227     -26.519  33.906 -41.044  1.00  0.240          H  
ATOM   3538 2HB  ARG A 227     -25.104  34.298 -41.999  1.00  0.240          H  
ATOM   3539 1HG  ARG A 227     -25.319  36.668 -41.486  1.00  0.240          H  
ATOM   3540 2HG  ARG A 227     -26.876  36.388 -40.676  1.00  0.240          H  
ATOM   3541 1HD  ARG A 227     -24.275  35.192 -39.750  1.00  0.240          H  
ATOM   3542 2HD  ARG A 227     -24.952  36.730 -39.151  1.00  0.240          H  
ATOM   3543  HE  ARG A 227     -26.985  34.765 -38.946  1.00  0.240          H  
ATOM   3544 1HH1 ARG A 227     -23.825  35.445 -37.442  1.00  0.240          H  
ATOM   3545 2HH1 ARG A 227     -24.238  34.633 -35.954  1.00  0.240          H  
ATOM   3546 1HH2 ARG A 227     -27.495  33.712 -37.048  1.00  0.240          H  
ATOM   3547 2HH2 ARG A 227     -26.328  33.647 -35.719  1.00  0.240          H  
ATOM   3548  N   ASP A 228     -25.895  33.355 -44.543  1.00  0.110          N  
ATOM   3549  CA  ASP A 228     -25.769  32.128 -45.319  1.00  0.100          C  
ATOM   3550  C   ASP A 228     -25.700  30.951 -44.347  1.00  0.090          C  
ATOM   3551  O   ASP A 228     -24.815  30.901 -43.485  1.00  0.100          O  
ATOM   3552  CB  ASP A 228     -24.537  32.142 -46.231  1.00  0.140          C  
ATOM   3553  CG  ASP A 228     -24.511  30.921 -47.145  1.00  0.140          C  
ATOM   3554  OD1 ASP A 228     -25.529  30.250 -47.214  1.00  0.140          O  
ATOM   3555  OD2 ASP A 228     -23.497  30.626 -47.750  1.00  0.140          O  
ATOM   3556  H   ASP A 228     -25.144  34.030 -44.552  1.00  0.130          H  
ATOM   3557  HA  ASP A 228     -26.658  32.013 -45.941  1.00  0.120          H  
ATOM   3558 1HB  ASP A 228     -24.552  33.042 -46.844  1.00  0.170          H  
ATOM   3559 2HB  ASP A 228     -23.632  32.163 -45.634  1.00  0.170          H  
ATOM   3560  N   HIS A 229     -26.660  30.035 -44.447  1.00  0.080          N  
ATOM   3561  CA  HIS A 229     -26.740  28.937 -43.496  1.00  0.070          C  
ATOM   3562  C   HIS A 229     -27.321  27.646 -44.081  1.00  0.060          C  
ATOM   3563  O   HIS A 229     -27.896  27.617 -45.182  1.00  0.070          O  
ATOM   3564  CB  HIS A 229     -27.625  29.334 -42.306  1.00  0.100          C  
ATOM   3565  CG  HIS A 229     -29.052  29.456 -42.676  1.00  0.100          C  
ATOM   3566  ND1 HIS A 229     -29.580  30.580 -43.254  1.00  0.100          N  
ATOM   3567  CD2 HIS A 229     -30.060  28.570 -42.563  1.00  0.100          C  
ATOM   3568  CE1 HIS A 229     -30.868  30.391 -43.479  1.00  0.100          C  
ATOM   3569  NE2 HIS A 229     -31.187  29.159 -43.075  1.00  0.100          N  
ATOM   3570  H   HIS A 229     -27.338  30.127 -45.187  1.00  0.100          H  
ATOM   3571  HA  HIS A 229     -25.749  28.716 -43.127  1.00  0.080          H  
ATOM   3572 1HB  HIS A 229     -27.554  28.598 -41.514  1.00  0.120          H  
ATOM   3573 2HB  HIS A 229     -27.287  30.290 -41.900  1.00  0.120          H  
ATOM   3574  HD1 HIS A 229     -29.074  31.458 -43.426  1.00  0.120          H  
ATOM   3575  HD2 HIS A 229     -30.091  27.561 -42.177  1.00  0.120          H  
ATOM   3576  HE1 HIS A 229     -31.471  31.183 -43.930  1.00  0.120          H  
ATOM   3577  N   MET A 230     -27.177  26.584 -43.298  1.00  0.060          N  
ATOM   3578  CA  MET A 230     -27.748  25.271 -43.575  1.00  0.060          C  
ATOM   3579  C   MET A 230     -28.400  24.642 -42.353  1.00  0.050          C  
ATOM   3580  O   MET A 230     -27.817  24.587 -41.271  1.00  0.060          O  
ATOM   3581  CB  MET A 230     -26.657  24.325 -44.085  1.00  0.080          C  
ATOM   3582  CG  MET A 230     -27.093  22.855 -44.314  1.00  0.080          C  
ATOM   3583  SD  MET A 230     -25.773  21.777 -44.981  1.00  0.080          S  
ATOM   3584  CE  MET A 230     -24.600  21.648 -43.633  1.00  0.080          C  
ATOM   3585  H   MET A 230     -26.634  26.725 -42.445  1.00  0.070          H  
ATOM   3586  HA  MET A 230     -28.520  25.383 -44.337  1.00  0.070          H  
ATOM   3587 1HB  MET A 230     -26.340  24.688 -45.039  1.00  0.100          H  
ATOM   3588 2HB  MET A 230     -25.809  24.356 -43.420  1.00  0.100          H  
ATOM   3589 1HG  MET A 230     -27.419  22.430 -43.371  1.00  0.100          H  
ATOM   3590 2HG  MET A 230     -27.937  22.830 -45.006  1.00  0.100          H  
ATOM   3591 1HE  MET A 230     -23.772  21.005 -43.932  1.00  0.100          H  
ATOM   3592 2HE  MET A 230     -24.215  22.627 -43.375  1.00  0.100          H  
ATOM   3593 3HE  MET A 230     -25.091  21.223 -42.766  1.00  0.100          H  
ATOM   3594  N   VAL A 231     -29.597  24.098 -42.537  1.00  0.060          N  
ATOM   3595  CA  VAL A 231     -30.232  23.347 -41.468  1.00  0.080          C  
ATOM   3596  C   VAL A 231     -30.141  21.892 -41.873  1.00  0.060          C  
ATOM   3597  O   VAL A 231     -30.669  21.490 -42.911  1.00  0.070          O  
ATOM   3598  CB  VAL A 231     -31.707  23.745 -41.272  1.00  0.100          C  
ATOM   3599  CG1 VAL A 231     -32.318  22.923 -40.143  1.00  0.100          C  
ATOM   3600  CG2 VAL A 231     -31.809  25.232 -41.002  1.00  0.100          C  
ATOM   3601  H   VAL A 231     -30.081  24.209 -43.435  1.00  0.070          H  
ATOM   3602  HA  VAL A 231     -29.687  23.490 -40.533  1.00  0.100          H  
ATOM   3603  HB  VAL A 231     -32.259  23.510 -42.166  1.00  0.120          H  
ATOM   3604 1HG1 VAL A 231     -33.366  23.198 -40.026  1.00  0.120          H  
ATOM   3605 2HG1 VAL A 231     -32.251  21.859 -40.375  1.00  0.120          H  
ATOM   3606 3HG1 VAL A 231     -31.781  23.127 -39.213  1.00  0.120          H  
ATOM   3607 1HG2 VAL A 231     -32.855  25.507 -40.878  1.00  0.120          H  
ATOM   3608 2HG2 VAL A 231     -31.255  25.479 -40.099  1.00  0.120          H  
ATOM   3609 3HG2 VAL A 231     -31.396  25.767 -41.842  1.00  0.120          H  
ATOM   3610  N   LEU A 232     -29.451  21.090 -41.085  1.00  0.080          N  
ATOM   3611  CA  LEU A 232     -29.243  19.713 -41.480  1.00  0.110          C  
ATOM   3612  C   LEU A 232     -29.663  18.660 -40.465  1.00  0.120          C  
ATOM   3613  O   LEU A 232     -29.256  18.662 -39.297  1.00  0.170          O  
ATOM   3614  CB  LEU A 232     -27.770  19.577 -41.876  1.00  0.140          C  
ATOM   3615  CG  LEU A 232     -27.206  18.202 -42.199  1.00  0.140          C  
ATOM   3616  CD1 LEU A 232     -27.878  17.587 -43.407  1.00  0.140          C  
ATOM   3617  CD2 LEU A 232     -25.762  18.388 -42.519  1.00  0.140          C  
ATOM   3618  H   LEU A 232     -29.023  21.445 -40.225  1.00  0.100          H  
ATOM   3619  HA  LEU A 232     -29.837  19.532 -42.375  1.00  0.130          H  
ATOM   3620 1HB  LEU A 232     -27.614  20.185 -42.755  1.00  0.170          H  
ATOM   3621 2HB  LEU A 232     -27.173  19.997 -41.067  1.00  0.170          H  
ATOM   3622  HG  LEU A 232     -27.321  17.541 -41.334  1.00  0.170          H  
ATOM   3623 1HD1 LEU A 232     -27.411  16.628 -43.616  1.00  0.170          H  
ATOM   3624 2HD1 LEU A 232     -28.936  17.437 -43.230  1.00  0.170          H  
ATOM   3625 3HD1 LEU A 232     -27.744  18.246 -44.247  1.00  0.170          H  
ATOM   3626 1HD2 LEU A 232     -25.320  17.431 -42.725  1.00  0.170          H  
ATOM   3627 2HD2 LEU A 232     -25.674  19.025 -43.382  1.00  0.170          H  
ATOM   3628 3HD2 LEU A 232     -25.256  18.843 -41.696  1.00  0.170          H  
ATOM   3629  N   LEU A 233     -30.501  17.753 -40.943  1.00  0.110          N  
ATOM   3630  CA  LEU A 233     -30.983  16.619 -40.178  1.00  0.130          C  
ATOM   3631  C   LEU A 233     -30.454  15.328 -40.764  1.00  0.180          C  
ATOM   3632  O   LEU A 233     -30.581  15.098 -41.968  1.00  0.290          O  
ATOM   3633  CB  LEU A 233     -32.517  16.585 -40.168  1.00  0.170          C  
ATOM   3634  CG  LEU A 233     -33.191  15.309 -39.551  1.00  0.170          C  
ATOM   3635  CD1 LEU A 233     -32.889  15.199 -38.058  1.00  0.170          C  
ATOM   3636  CD2 LEU A 233     -34.693  15.396 -39.791  1.00  0.170          C  
ATOM   3637  H   LEU A 233     -30.804  17.866 -41.918  1.00  0.130          H  
ATOM   3638  HA  LEU A 233     -30.617  16.709 -39.156  1.00  0.160          H  
ATOM   3639 1HB  LEU A 233     -32.870  17.447 -39.607  1.00  0.210          H  
ATOM   3640 2HB  LEU A 233     -32.865  16.681 -41.198  1.00  0.210          H  
ATOM   3641  HG  LEU A 233     -32.800  14.417 -40.037  1.00  0.210          H  
ATOM   3642 1HD1 LEU A 233     -33.366  14.311 -37.667  1.00  0.210          H  
ATOM   3643 2HD1 LEU A 233     -31.825  15.125 -37.888  1.00  0.210          H  
ATOM   3644 3HD1 LEU A 233     -33.274  16.076 -37.544  1.00  0.210          H  
ATOM   3645 1HD2 LEU A 233     -35.186  14.518 -39.381  1.00  0.210          H  
ATOM   3646 2HD2 LEU A 233     -35.087  16.288 -39.304  1.00  0.210          H  
ATOM   3647 3HD2 LEU A 233     -34.884  15.452 -40.864  1.00  0.210          H  
ATOM   3648  N   GLU A 234     -29.874  14.466 -39.939  1.00  0.130          N  
ATOM   3649  CA  GLU A 234     -29.426  13.190 -40.478  1.00  0.230          C  
ATOM   3650  C   GLU A 234     -29.667  12.033 -39.540  1.00  0.180          C  
ATOM   3651  O   GLU A 234     -29.765  12.189 -38.315  1.00  0.230          O  
ATOM   3652  CB  GLU A 234     -27.936  13.172 -40.875  1.00  0.280          C  
ATOM   3653  CG  GLU A 234     -26.935  13.276 -39.753  1.00  0.280          C  
ATOM   3654  CD  GLU A 234     -25.508  13.121 -40.235  1.00  0.280          C  
ATOM   3655  OE1 GLU A 234     -25.166  13.641 -41.272  1.00  0.280          O  
ATOM   3656  OE2 GLU A 234     -24.774  12.446 -39.559  1.00  0.280          O  
ATOM   3657  H   GLU A 234     -29.755  14.711 -38.951  1.00  0.160          H  
ATOM   3658  HA  GLU A 234     -30.003  12.978 -41.369  1.00  0.280          H  
ATOM   3659 1HB  GLU A 234     -27.718  12.250 -41.418  1.00  0.340          H  
ATOM   3660 2HB  GLU A 234     -27.741  14.001 -41.552  1.00  0.340          H  
ATOM   3661 1HG  GLU A 234     -27.050  14.247 -39.266  1.00  0.340          H  
ATOM   3662 2HG  GLU A 234     -27.138  12.494 -39.026  1.00  0.340          H  
ATOM   3663  N   PHE A 235     -29.752  10.855 -40.144  1.00  0.120          N  
ATOM   3664  CA  PHE A 235     -29.916   9.609 -39.430  1.00  0.100          C  
ATOM   3665  C   PHE A 235     -28.867   8.609 -39.874  1.00  0.090          C  
ATOM   3666  O   PHE A 235     -28.694   8.383 -41.076  1.00  0.090          O  
ATOM   3667  CB  PHE A 235     -31.303   9.029 -39.657  1.00  0.150          C  
ATOM   3668  CG  PHE A 235     -32.390   9.901 -39.151  1.00  0.150          C  
ATOM   3669  CD1 PHE A 235     -32.932  10.886 -39.959  1.00  0.150          C  
ATOM   3670  CD2 PHE A 235     -32.885   9.742 -37.869  1.00  0.150          C  
ATOM   3671  CE1 PHE A 235     -33.937  11.686 -39.500  1.00  0.150          C  
ATOM   3672  CE2 PHE A 235     -33.898  10.545 -37.412  1.00  0.150          C  
ATOM   3673  CZ  PHE A 235     -34.425  11.521 -38.227  1.00  0.150          C  
ATOM   3674  H   PHE A 235     -29.668  10.840 -41.165  1.00  0.140          H  
ATOM   3675  HA  PHE A 235     -29.806   9.814 -38.384  1.00  0.120          H  
ATOM   3676 1HB  PHE A 235     -31.460   8.858 -40.723  1.00  0.180          H  
ATOM   3677 2HB  PHE A 235     -31.376   8.064 -39.154  1.00  0.180          H  
ATOM   3678  HD1 PHE A 235     -32.548  11.018 -40.973  1.00  0.180          H  
ATOM   3679  HD2 PHE A 235     -32.463   8.964 -37.218  1.00  0.180          H  
ATOM   3680  HE1 PHE A 235     -34.351  12.450 -40.148  1.00  0.180          H  
ATOM   3681  HE2 PHE A 235     -34.284  10.406 -36.406  1.00  0.180          H  
ATOM   3682  HZ  PHE A 235     -35.227  12.158 -37.865  1.00  0.180          H  
ATOM   3683  N   VAL A 236     -28.126   8.035 -38.921  1.00  0.100          N  
ATOM   3684  CA  VAL A 236     -27.094   7.077 -39.308  1.00  0.110          C  
ATOM   3685  C   VAL A 236     -27.206   5.766 -38.514  1.00  0.130          C  
ATOM   3686  O   VAL A 236     -27.175   5.786 -37.280  1.00  0.170          O  
ATOM   3687  CB  VAL A 236     -25.694   7.712 -39.117  1.00  0.150          C  
ATOM   3688  CG1 VAL A 236     -24.625   6.729 -39.555  1.00  0.150          C  
ATOM   3689  CG2 VAL A 236     -25.603   9.042 -39.902  1.00  0.150          C  
ATOM   3690  H   VAL A 236     -28.305   8.280 -37.939  1.00  0.120          H  
ATOM   3691  HA  VAL A 236     -27.219   6.843 -40.360  1.00  0.130          H  
ATOM   3692  HB  VAL A 236     -25.529   7.916 -38.064  1.00  0.180          H  
ATOM   3693 1HG1 VAL A 236     -23.645   7.180 -39.407  1.00  0.180          H  
ATOM   3694 2HG1 VAL A 236     -24.688   5.813 -38.970  1.00  0.180          H  
ATOM   3695 3HG1 VAL A 236     -24.765   6.498 -40.612  1.00  0.180          H  
ATOM   3696 1HG2 VAL A 236     -24.618   9.488 -39.761  1.00  0.180          H  
ATOM   3697 2HG2 VAL A 236     -25.770   8.859 -40.939  1.00  0.180          H  
ATOM   3698 3HG2 VAL A 236     -26.353   9.746 -39.546  1.00  0.180          H  
ATOM   3699  N   THR A 237     -27.316   4.630 -39.220  1.00  0.130          N  
ATOM   3700  CA  THR A 237     -27.435   3.327 -38.537  1.00  0.160          C  
ATOM   3701  C   THR A 237     -26.415   2.287 -39.040  1.00  0.150          C  
ATOM   3702  O   THR A 237     -26.239   2.101 -40.245  1.00  0.190          O  
ATOM   3703  CB  THR A 237     -28.860   2.747 -38.721  1.00  0.210          C  
ATOM   3704  OG1 THR A 237     -29.836   3.678 -38.226  1.00  0.210          O  
ATOM   3705  CG2 THR A 237     -28.999   1.450 -37.910  1.00  0.210          C  
ATOM   3706  H   THR A 237     -27.348   4.695 -40.245  1.00  0.160          H  
ATOM   3707  HA  THR A 237     -27.254   3.472 -37.471  1.00  0.190          H  
ATOM   3708  HB  THR A 237     -29.047   2.548 -39.776  1.00  0.250          H  
ATOM   3709  HG1 THR A 237     -29.863   4.445 -38.813  1.00  0.250          H  
ATOM   3710 1HG2 THR A 237     -29.997   1.057 -38.037  1.00  0.250          H  
ATOM   3711 2HG2 THR A 237     -28.295   0.714 -38.252  1.00  0.250          H  
ATOM   3712 3HG2 THR A 237     -28.818   1.658 -36.852  1.00  0.250          H  
ATOM   3713  N   ALA A 238     -25.739   1.606 -38.122  1.00  0.120          N  
ATOM   3714  CA  ALA A 238     -24.792   0.552 -38.474  1.00  0.130          C  
ATOM   3715  C   ALA A 238     -25.487  -0.668 -39.054  1.00  0.130          C  
ATOM   3716  O   ALA A 238     -26.609  -1.004 -38.669  1.00  0.180          O  
ATOM   3717  CB  ALA A 238     -23.979   0.164 -37.274  1.00  0.180          C  
ATOM   3718  H   ALA A 238     -25.899   1.813 -37.139  1.00  0.140          H  
ATOM   3719  HA  ALA A 238     -24.142   0.935 -39.243  1.00  0.160          H  
ATOM   3720 1HB  ALA A 238     -23.254  -0.582 -37.556  1.00  0.210          H  
ATOM   3721 2HB  ALA A 238     -23.471   1.048 -36.899  1.00  0.210          H  
ATOM   3722 3HB  ALA A 238     -24.627  -0.230 -36.525  1.00  0.210          H  
ATOM   3723  N   ALA A 239     -24.811  -1.329 -39.983  1.00  0.120          N  
ATOM   3724  CA  ALA A 239     -25.321  -2.520 -40.634  1.00  0.150          C  
ATOM   3725  C   ALA A 239     -24.202  -3.379 -41.232  1.00  0.150          C  
ATOM   3726  O   ALA A 239     -23.058  -2.943 -41.366  1.00  0.140          O  
ATOM   3727  CB  ALA A 239     -26.287  -2.097 -41.716  1.00  0.200          C  
ATOM   3728  H   ALA A 239     -23.926  -0.938 -40.303  1.00  0.140          H  
ATOM   3729  HA  ALA A 239     -25.843  -3.118 -39.888  1.00  0.180          H  
ATOM   3730 1HB  ALA A 239     -26.706  -2.969 -42.211  1.00  0.240          H  
ATOM   3731 2HB  ALA A 239     -27.090  -1.506 -41.273  1.00  0.240          H  
ATOM   3732 3HB  ALA A 239     -25.751  -1.495 -42.429  1.00  0.240          H  
ATOM   3733  N   GLY A 240     -24.530  -4.620 -41.596  1.00  0.190          N  
ATOM   3734  CA  GLY A 240     -23.568  -5.487 -42.284  1.00  0.220          C  
ATOM   3735  C   GLY A 240     -23.021  -6.655 -41.466  1.00  0.270          C  
ATOM   3736  O   GLY A 240     -22.443  -7.583 -42.032  1.00  0.410          O  
ATOM   3737  H   GLY A 240     -25.470  -4.957 -41.435  1.00  0.230          H  
ATOM   3738 1HA  GLY A 240     -24.041  -5.880 -43.185  1.00  0.260          H  
ATOM   3739 2HA  GLY A 240     -22.731  -4.880 -42.628  1.00  0.260          H  
ATOM   3740  N   ILE A 241     -23.223  -6.642 -40.157  1.00  0.280          N  
ATOM   3741  CA  ILE A 241     -22.757  -7.753 -39.335  1.00  0.400          C  
ATOM   3742  C   ILE A 241     -23.917  -8.606 -38.861  1.00  0.490          C  
ATOM   3743  O   ILE A 241     -24.855  -8.121 -38.221  1.00  0.560          O  
ATOM   3744  CB  ILE A 241     -21.867  -7.291 -38.155  1.00  0.510          C  
ATOM   3745  CG1 ILE A 241     -20.572  -6.628 -38.739  1.00  0.510          C  
ATOM   3746  CG2 ILE A 241     -21.560  -8.440 -37.177  1.00  0.510          C  
ATOM   3747  CD1 ILE A 241     -19.632  -5.980 -37.721  1.00  0.510          C  
ATOM   3748  H   ILE A 241     -23.704  -5.857 -39.739  1.00  0.340          H  
ATOM   3749  HA  ILE A 241     -22.126  -8.390 -39.952  1.00  0.480          H  
ATOM   3750  HB  ILE A 241     -22.395  -6.528 -37.618  1.00  0.610          H  
ATOM   3751 1HG1 ILE A 241     -20.007  -7.385 -39.285  1.00  0.610          H  
ATOM   3752 2HG1 ILE A 241     -20.874  -5.863 -39.447  1.00  0.610          H  
ATOM   3753 1HG2 ILE A 241     -20.962  -8.076 -36.349  1.00  0.610          H  
ATOM   3754 2HG2 ILE A 241     -22.488  -8.850 -36.773  1.00  0.610          H  
ATOM   3755 3HG2 ILE A 241     -21.017  -9.232 -37.696  1.00  0.610          H  
ATOM   3756 1HD1 ILE A 241     -18.769  -5.556 -38.244  1.00  0.610          H  
ATOM   3757 2HD1 ILE A 241     -20.141  -5.194 -37.172  1.00  0.610          H  
ATOM   3758 3HD1 ILE A 241     -19.279  -6.722 -37.033  1.00  0.610          H  
ATOM   3759  N   THR A 242     -23.839  -9.882 -39.209  1.00  0.650          N  
ATOM   3760  CA  THR A 242     -24.846 -10.869 -38.867  1.00  0.840          C  
ATOM   3761  C   THR A 242     -24.587 -11.405 -37.476  1.00  0.800          C  
ATOM   3762  O   THR A 242     -23.445 -11.678 -37.113  1.00  1.370          O  
ATOM   3763  CB  THR A 242     -24.871 -12.028 -39.896  1.00  1.100          C  
ATOM   3764  OG1 THR A 242     -25.225 -11.506 -41.182  1.00  1.100          O  
ATOM   3765  CG2 THR A 242     -25.888 -13.110 -39.500  1.00  1.100          C  
ATOM   3766  H   THR A 242     -23.029 -10.179 -39.737  1.00  0.780          H  
ATOM   3767  HA  THR A 242     -25.824 -10.388 -38.868  1.00  1.010          H  
ATOM   3768  HB  THR A 242     -23.881 -12.479 -39.957  1.00  1.320          H  
ATOM   3769  HG1 THR A 242     -24.526 -10.929 -41.497  1.00  1.320          H  
ATOM   3770 1HG2 THR A 242     -25.879 -13.896 -40.252  1.00  1.320          H  
ATOM   3771 2HG2 THR A 242     -25.632 -13.546 -38.538  1.00  1.320          H  
ATOM   3772 3HG2 THR A 242     -26.883 -12.674 -39.446  1.00  1.320          H  
ATOM   3773  N   LEU A 243     -25.637 -11.567 -36.697  1.00  0.690          N  
ATOM   3774  CA  LEU A 243     -25.494 -12.171 -35.387  1.00  1.010          C  
ATOM   3775  C   LEU A 243     -25.625 -13.666 -35.473  1.00  1.050          C  
ATOM   3776  O   LEU A 243     -26.641 -14.173 -35.941  1.00  1.630          O  
ATOM   3777  CB  LEU A 243     -26.568 -11.660 -34.414  1.00  1.290          C  
ATOM   3778  CG  LEU A 243     -26.646 -12.360 -32.995  1.00  1.290          C  
ATOM   3779  CD1 LEU A 243     -25.363 -12.165 -32.187  1.00  1.290          C  
ATOM   3780  CD2 LEU A 243     -27.824 -11.766 -32.246  1.00  1.290          C  
ATOM   3781  H   LEU A 243     -26.551 -11.299 -37.033  1.00  0.830          H  
ATOM   3782  HA  LEU A 243     -24.506 -11.923 -35.000  1.00  1.210          H  
ATOM   3783 1HB  LEU A 243     -26.418 -10.614 -34.252  1.00  1.540          H  
ATOM   3784 2HB  LEU A 243     -27.539 -11.788 -34.889  1.00  1.540          H  
ATOM   3785  HG  LEU A 243     -26.805 -13.434 -33.121  1.00  1.540          H  
ATOM   3786 1HD1 LEU A 243     -25.473 -12.662 -31.219  1.00  1.540          H  
ATOM   3787 2HD1 LEU A 243     -24.520 -12.602 -32.709  1.00  1.540          H  
ATOM   3788 3HD1 LEU A 243     -25.187 -11.128 -32.035  1.00  1.540          H  
ATOM   3789 1HD2 LEU A 243     -27.905 -12.238 -31.283  1.00  1.540          H  
ATOM   3790 2HD2 LEU A 243     -27.674 -10.696 -32.114  1.00  1.540          H  
ATOM   3791 3HD2 LEU A 243     -28.738 -11.937 -32.815  1.00  1.540          H  
ATOM   3792  N   GLY A 244     -24.607 -14.384 -35.032  1.00  1.150          N  
ATOM   3793  CA  GLY A 244     -24.688 -15.833 -35.062  1.00  1.440          C  
ATOM   3794  C   GLY A 244     -25.522 -16.297 -33.875  1.00  1.520          C  
ATOM   3795  O   GLY A 244     -25.371 -15.772 -32.765  1.00  1.730          O  
ATOM   3796  H   GLY A 244     -23.782 -13.919 -34.680  1.00  1.380          H  
ATOM   3797 1HA  GLY A 244     -25.146 -16.160 -35.996  1.00  1.730          H  
ATOM   3798 2HA  GLY A 244     -23.688 -16.260 -35.014  1.00  1.730          H  
ATOM   3799  N   MET A 245     -26.288 -17.374 -34.063  1.00  2.090          N  
ATOM   3800  CA  MET A 245     -27.110 -17.907 -32.977  1.00  2.390          C  
ATOM   3801  C   MET A 245     -26.271 -18.401 -31.817  1.00  2.690          C  
ATOM   3802  O   MET A 245     -26.708 -18.345 -30.665  1.00  3.050          O  
ATOM   3803  CB  MET A 245     -28.007 -19.030 -33.484  1.00  3.230          C  
ATOM   3804  CG  MET A 245     -29.142 -18.577 -34.407  1.00  3.230          C  
ATOM   3805  SD  MET A 245     -30.253 -17.349 -33.650  1.00  3.230          S  
ATOM   3806  CE  MET A 245     -31.044 -18.291 -32.341  1.00  3.230          C  
ATOM   3807  H   MET A 245     -26.345 -17.779 -34.987  1.00  2.510          H  
ATOM   3808  HA  MET A 245     -27.739 -17.100 -32.603  1.00  2.870          H  
ATOM   3809 1HB  MET A 245     -27.400 -19.740 -34.044  1.00  3.870          H  
ATOM   3810 2HB  MET A 245     -28.423 -19.573 -32.642  1.00  3.870          H  
ATOM   3811 1HG  MET A 245     -28.720 -18.138 -35.308  1.00  3.870          H  
ATOM   3812 2HG  MET A 245     -29.736 -19.444 -34.698  1.00  3.870          H  
ATOM   3813 1HE  MET A 245     -31.757 -17.654 -31.817  1.00  3.870          H  
ATOM   3814 2HE  MET A 245     -31.572 -19.143 -32.771  1.00  3.870          H  
ATOM   3815 3HE  MET A 245     -30.296 -18.644 -31.633  1.00  3.870          H  
ATOM   3816  N   ASP A 246     -25.057 -18.866 -32.112  1.00  3.080          N  
ATOM   3817  CA  ASP A 246     -24.165 -19.346 -31.077  1.00  3.900          C  
ATOM   3818  C   ASP A 246     -23.791 -18.231 -30.109  1.00  3.860          C  
ATOM   3819  O   ASP A 246     -23.601 -18.490 -28.918  1.00  4.530          O  
ATOM   3820  CB  ASP A 246     -22.883 -19.900 -31.692  1.00  5.130          C  
ATOM   3821  CG  ASP A 246     -23.066 -21.215 -32.443  1.00  5.130          C  
ATOM   3822  OD1 ASP A 246     -24.078 -21.858 -32.295  1.00  5.130          O  
ATOM   3823  OD2 ASP A 246     -22.178 -21.553 -33.180  1.00  5.130          O  
ATOM   3824  H   ASP A 246     -24.762 -18.933 -33.076  1.00  3.700          H  
ATOM   3825  HA  ASP A 246     -24.669 -20.137 -30.521  1.00  4.680          H  
ATOM   3826 1HB  ASP A 246     -22.464 -19.162 -32.377  1.00  6.160          H  
ATOM   3827 2HB  ASP A 246     -22.148 -20.053 -30.901  1.00  6.160          H  
ATOM   3828  N   GLU A 247     -23.635 -16.995 -30.615  1.00  3.520          N  
ATOM   3829  CA  GLU A 247     -23.219 -15.887 -29.770  1.00  4.060          C  
ATOM   3830  C   GLU A 247     -24.396 -15.450 -28.935  1.00  4.490          C  
ATOM   3831  O   GLU A 247     -24.258 -15.102 -27.756  1.00  5.270          O  
ATOM   3832  CB  GLU A 247     -22.701 -14.721 -30.617  1.00  5.470          C  
ATOM   3833  CG  GLU A 247     -21.390 -14.998 -31.369  1.00  5.470          C  
ATOM   3834  CD  GLU A 247     -20.215 -15.255 -30.448  1.00  5.470          C  
ATOM   3835  OE1 GLU A 247     -20.056 -14.509 -29.504  1.00  5.470          O  
ATOM   3836  OE2 GLU A 247     -19.481 -16.205 -30.682  1.00  5.470          O  
ATOM   3837  H   GLU A 247     -23.849 -16.792 -31.590  1.00  4.220          H  
ATOM   3838  HA  GLU A 247     -22.427 -16.222 -29.104  1.00  4.870          H  
ATOM   3839 1HB  GLU A 247     -23.455 -14.460 -31.357  1.00  6.560          H  
ATOM   3840 2HB  GLU A 247     -22.550 -13.849 -29.982  1.00  6.560          H  
ATOM   3841 1HG  GLU A 247     -21.534 -15.871 -32.006  1.00  6.560          H  
ATOM   3842 2HG  GLU A 247     -21.167 -14.147 -32.011  1.00  6.560          H  
ATOM   3843  N   LEU A 248     -25.578 -15.500 -29.545  1.00  4.350          N  
ATOM   3844  CA  LEU A 248     -26.772 -15.118 -28.830  1.00  5.130          C  
ATOM   3845  C   LEU A 248     -26.956 -16.078 -27.652  1.00  5.820          C  
ATOM   3846  O   LEU A 248     -27.156 -15.643 -26.507  1.00  6.550          O  
ATOM   3847  CB  LEU A 248     -27.979 -15.150 -29.782  1.00  6.870          C  
ATOM   3848  CG  LEU A 248     -29.370 -14.787 -29.202  1.00  6.870          C  
ATOM   3849  CD1 LEU A 248     -29.376 -13.358 -28.646  1.00  6.870          C  
ATOM   3850  CD2 LEU A 248     -30.397 -14.927 -30.322  1.00  6.870          C  
ATOM   3851  H   LEU A 248     -25.617 -15.758 -30.537  1.00  5.220          H  
ATOM   3852  HA  LEU A 248     -26.632 -14.108 -28.454  1.00  6.160          H  
ATOM   3853 1HB  LEU A 248     -27.770 -14.491 -30.617  1.00  8.240          H  
ATOM   3854 2HB  LEU A 248     -28.059 -16.160 -30.180  1.00  8.240          H  
ATOM   3855  HG  LEU A 248     -29.618 -15.471 -28.387  1.00  8.240          H  
ATOM   3856 1HD1 LEU A 248     -30.365 -13.130 -28.249  1.00  8.240          H  
ATOM   3857 2HD1 LEU A 248     -28.650 -13.263 -27.855  1.00  8.240          H  
ATOM   3858 3HD1 LEU A 248     -29.140 -12.655 -29.431  1.00  8.240          H  
ATOM   3859 1HD2 LEU A 248     -31.393 -14.692 -29.944  1.00  8.240          H  
ATOM   3860 2HD2 LEU A 248     -30.147 -14.246 -31.137  1.00  8.240          H  
ATOM   3861 3HD2 LEU A 248     -30.381 -15.947 -30.688  1.00  8.240          H  
ATOM   3862  N   TYR A 249     -26.817 -17.381 -27.924  1.00  5.810          N  
ATOM   3863  CA  TYR A 249     -26.912 -18.404 -26.898  1.00  6.650          C  
ATOM   3864  C   TYR A 249     -25.872 -18.184 -25.792  1.00  7.060          C  
ATOM   3865  O   TYR A 249     -26.190 -18.231 -24.613  1.00  7.880          O  
ATOM   3866  CB  TYR A 249     -26.746 -19.790 -27.508  1.00  8.970          C  
ATOM   3867  CG  TYR A 249     -26.866 -20.904 -26.506  1.00  8.970          C  
ATOM   3868  CD1 TYR A 249     -28.125 -21.374 -26.163  1.00  8.970          C  
ATOM   3869  CD2 TYR A 249     -25.734 -21.447 -25.918  1.00  8.970          C  
ATOM   3870  CE1 TYR A 249     -28.254 -22.388 -25.242  1.00  8.970          C  
ATOM   3871  CE2 TYR A 249     -25.863 -22.459 -24.994  1.00  8.970          C  
ATOM   3872  CZ  TYR A 249     -27.117 -22.931 -24.655  1.00  8.970          C  
ATOM   3873  OH  TYR A 249     -27.243 -23.936 -23.728  1.00  8.970          O  
ATOM   3874  H   TYR A 249     -26.670 -17.679 -28.894  1.00  6.970          H  
ATOM   3875  HA  TYR A 249     -27.900 -18.340 -26.444  1.00  7.980          H  
ATOM   3876 1HB  TYR A 249     -27.496 -19.938 -28.286  1.00 10.770          H  
ATOM   3877 2HB  TYR A 249     -25.767 -19.859 -27.985  1.00 10.770          H  
ATOM   3878  HD1 TYR A 249     -29.013 -20.940 -26.621  1.00 10.770          H  
ATOM   3879  HD2 TYR A 249     -24.745 -21.074 -26.185  1.00 10.770          H  
ATOM   3880  HE1 TYR A 249     -29.242 -22.757 -24.973  1.00 10.770          H  
ATOM   3881  HE2 TYR A 249     -24.977 -22.887 -24.526  1.00 10.770          H  
ATOM   3882  HH  TYR A 249     -28.173 -24.145 -23.606  1.00 10.770          H  
ATOM   3883  N   LYS A 250     -24.605 -17.976 -26.147  1.00  6.700          N  
ATOM   3884  CA  LYS A 250     -23.604 -17.785 -25.104  1.00  7.440          C  
ATOM   3885  C   LYS A 250     -23.883 -16.586 -24.179  1.00  7.950          C  
ATOM   3886  O   LYS A 250     -23.662 -16.690 -22.966  1.00  8.890          O  
ATOM   3887  CB  LYS A 250     -22.214 -17.670 -25.723  1.00 10.120          C  
ATOM   3888  CG  LYS A 250     -21.661 -19.011 -26.261  1.00 10.120          C  
ATOM   3889  CD  LYS A 250     -20.201 -18.907 -26.750  1.00 10.120          C  
ATOM   3890  CE  LYS A 250     -20.110 -18.071 -28.029  1.00 10.120          C  
ATOM   3891  NZ  LYS A 250     -18.770 -18.134 -28.677  1.00 10.120          N  
ATOM   3892  H   LYS A 250     -24.329 -17.978 -27.133  1.00  8.040          H  
ATOM   3893  HA  LYS A 250     -23.612 -18.676 -24.481  1.00  8.930          H  
ATOM   3894 1HB  LYS A 250     -22.267 -16.964 -26.553  1.00 12.140          H  
ATOM   3895 2HB  LYS A 250     -21.514 -17.270 -24.990  1.00 12.140          H  
ATOM   3896 1HG  LYS A 250     -21.701 -19.749 -25.459  1.00 12.140          H  
ATOM   3897 2HG  LYS A 250     -22.284 -19.369 -27.069  1.00 12.140          H  
ATOM   3898 1HD  LYS A 250     -19.589 -18.445 -25.977  1.00 12.140          H  
ATOM   3899 2HD  LYS A 250     -19.814 -19.906 -26.950  1.00 12.140          H  
ATOM   3900 1HE  LYS A 250     -20.861 -18.416 -28.739  1.00 12.140          H  
ATOM   3901 2HE  LYS A 250     -20.311 -17.030 -27.783  1.00 12.140          H  
ATOM   3902 1HZ  LYS A 250     -18.827 -17.525 -29.515  1.00 12.140          H  
ATOM   3903 2HZ  LYS A 250     -18.050 -17.796 -28.062  1.00 12.140          H  
ATOM   3904 3HZ  LYS A 250     -18.562 -19.078 -28.950  1.00 12.140          H  
ATOM   3905  N   SER A 251     -24.375 -15.462 -24.726  1.00  7.520          N  
ATOM   3906  CA  SER A 251     -24.631 -14.268 -23.908  1.00  8.280          C  
ATOM   3907  C   SER A 251     -26.107 -13.914 -23.630  1.00  8.960          C  
ATOM   3908  O   SER A 251     -26.497 -13.727 -22.471  1.00  9.760          O  
ATOM   3909  CB  SER A 251     -23.976 -13.076 -24.572  1.00 11.290          C  
ATOM   3910  OG  SER A 251     -24.233 -11.898 -23.857  1.00 11.290          O  
ATOM   3911  H   SER A 251     -24.492 -15.420 -25.745  1.00  9.020          H  
ATOM   3912  HA  SER A 251     -24.149 -14.426 -22.944  1.00  9.940          H  
ATOM   3913 1HB  SER A 251     -22.902 -13.243 -24.635  1.00 13.550          H  
ATOM   3914 2HB  SER A 251     -24.351 -12.979 -25.592  1.00 13.550          H  
ATOM   3915  HG  SER A 251     -23.793 -11.195 -24.339  1.00 13.550          H  
ATOM   3916  N   GLY A 252     -26.934 -13.811 -24.683  1.00  8.820          N  
ATOM   3917  CA  GLY A 252     -28.335 -13.381 -24.590  1.00  9.650          C  
ATOM   3918  C   GLY A 252     -29.134 -14.295 -23.688  1.00  9.850          C  
ATOM   3919  O   GLY A 252     -29.999 -13.857 -22.927  1.00 10.710          O  
ATOM   3920  H   GLY A 252     -26.585 -14.067 -25.596  1.00 10.580          H  
ATOM   3921 1HA  GLY A 252     -28.378 -12.358 -24.218  1.00 11.580          H  
ATOM   3922 2HA  GLY A 252     -28.773 -13.384 -25.583  1.00 11.580          H  
ATOM   3923  N   LEU A 253     -28.767 -15.559 -23.703  1.00  9.210          N  
ATOM   3924  CA  LEU A 253     -29.390 -16.596 -22.890  1.00  9.570          C  
ATOM   3925  C   LEU A 253     -29.480 -16.224 -21.413  1.00 10.420          C  
ATOM   3926  O   LEU A 253     -30.389 -16.675 -20.715  1.00 10.970          O  
ATOM   3927  CB  LEU A 253     -28.556 -17.867 -22.984  1.00 13.250          C  
ATOM   3928  CG  LEU A 253     -29.022 -19.152 -22.274  1.00 13.250          C  
ATOM   3929  CD1 LEU A 253     -30.332 -19.659 -22.884  1.00 13.250          C  
ATOM   3930  CD2 LEU A 253     -27.900 -20.167 -22.394  1.00 13.250          C  
ATOM   3931  H   LEU A 253     -28.067 -15.817 -24.411  1.00 11.050          H  
ATOM   3932  HA  LEU A 253     -30.391 -16.767 -23.274  1.00 11.480          H  
ATOM   3933 1HB  LEU A 253     -28.495 -18.114 -24.030  1.00 15.900          H  
ATOM   3934 2HB  LEU A 253     -27.550 -17.639 -22.627  1.00 15.900          H  
ATOM   3935  HG  LEU A 253     -29.207 -18.952 -21.218  1.00 15.900          H  
ATOM   3936 1HD1 LEU A 253     -30.639 -20.570 -22.370  1.00 15.900          H  
ATOM   3937 2HD1 LEU A 253     -31.111 -18.907 -22.769  1.00 15.900          H  
ATOM   3938 3HD1 LEU A 253     -30.182 -19.872 -23.941  1.00 15.900          H  
ATOM   3939 1HD2 LEU A 253     -28.179 -21.095 -21.899  1.00 15.900          H  
ATOM   3940 2HD2 LEU A 253     -27.705 -20.350 -23.436  1.00 15.900          H  
ATOM   3941 3HD2 LEU A 253     -27.006 -19.765 -21.934  1.00 15.900          H  
ATOM   3942  N   ARG A 254     -28.486 -15.481 -20.908  1.00 10.680          N  
ATOM   3943  CA  ARG A 254     -28.418 -15.160 -19.491  1.00 11.630          C  
ATOM   3944  C   ARG A 254     -28.734 -13.697 -19.169  1.00 12.490          C  
ATOM   3945  O   ARG A 254     -28.416 -13.233 -18.068  1.00 13.260          O  
ATOM   3946  CB  ARG A 254     -27.030 -15.501 -18.970  1.00 15.900          C  
ATOM   3947  CG  ARG A 254     -26.699 -16.991 -19.006  1.00 15.900          C  
ATOM   3948  CD  ARG A 254     -25.283 -17.265 -18.622  1.00 15.900          C  
ATOM   3949  NE  ARG A 254     -24.997 -18.703 -18.616  1.00 15.900          N  
ATOM   3950  CZ  ARG A 254     -24.668 -19.445 -19.706  1.00 15.900          C  
ATOM   3951  NH1 ARG A 254     -24.546 -18.884 -20.895  1.00 15.900          N  
ATOM   3952  NH2 ARG A 254     -24.463 -20.747 -19.571  1.00 15.900          N  
ATOM   3953  H   ARG A 254     -27.769 -15.089 -21.531  1.00 12.820          H  
ATOM   3954  HA  ARG A 254     -29.142 -15.782 -18.969  1.00 13.960          H  
ATOM   3955 1HB  ARG A 254     -26.285 -14.978 -19.572  1.00 19.080          H  
ATOM   3956 2HB  ARG A 254     -26.927 -15.159 -17.942  1.00 19.080          H  
ATOM   3957 1HG  ARG A 254     -27.352 -17.522 -18.315  1.00 19.080          H  
ATOM   3958 2HG  ARG A 254     -26.865 -17.370 -20.015  1.00 19.080          H  
ATOM   3959 1HD  ARG A 254     -24.604 -16.772 -19.317  1.00 19.080          H  
ATOM   3960 2HD  ARG A 254     -25.107 -16.881 -17.617  1.00 19.080          H  
ATOM   3961  HE  ARG A 254     -25.073 -19.184 -17.727  1.00 19.080          H  
ATOM   3962 1HH1 ARG A 254     -24.690 -17.886 -21.012  1.00 19.080          H  
ATOM   3963 2HH1 ARG A 254     -24.301 -19.441 -21.701  1.00 19.080          H  
ATOM   3964 1HH2 ARG A 254     -24.554 -21.182 -18.663  1.00 19.080          H  
ATOM   3965 2HH2 ARG A 254     -24.218 -21.308 -20.374  1.00 19.080          H  
ATOM   3966  N   SER A 255     -29.319 -12.971 -20.123  1.00 12.490          N  
ATOM   3967  CA  SER A 255     -29.648 -11.562 -19.932  1.00 13.420          C  
ATOM   3968  C   SER A 255     -31.134 -11.345 -19.620  1.00 13.860          C  
ATOM   3969  O   SER A 255     -31.664 -11.872 -18.638  1.00 14.250          O  
ATOM   3970  OXT SER A 255     -31.766 -10.503 -20.264  1.00 20.130          O  
ATOM   3971  CB  SER A 255     -29.281 -10.774 -21.174  1.00 17.560          C  
ATOM   3972  OG  SER A 255     -29.685  -9.438 -21.048  1.00 17.560          O  
ATOM   3973  H   SER A 255     -29.549 -13.409 -21.021  1.00 14.990          H  
ATOM   3974  HA  SER A 255     -29.064 -11.183 -19.094  1.00 16.100          H  
ATOM   3975 1HB  SER A 255     -28.203 -10.825 -21.330  1.00 21.070          H  
ATOM   3976 2HB  SER A 255     -29.759 -11.225 -22.044  1.00 21.070          H  
ATOM   3977  HG  SER A 255     -30.663  -9.480 -21.014  1.00 21.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1459.85 156.455 987.036 -83.0969 24.5107 59.0218 565.765 -562.678 -2.49254 -14.8098 -587.587 -75.1009 -64.0175 -146.729 -46.5899 -41.3275 0 22.3134 0.78102 17.9581 118.512 227.467 -64.3034 51.601 -68.9789 -0.64639 142.661 -844.125
ALA:NtermProteinFull_1 -3.0433 0.17786 1.92997 -0.02778 0.00016 0 1.04747 -1.33171 -0.02755 -0.10694 -1.14363 0.66218 0 0 0 0 0 0.107 0.01429 0 0 0 0 0 1.8394 0 0.12334 0.22076
GLY_2 -1.26084 0.08781 1.10469 -0.00036 0 0 0.29523 -0.62973 -0.02342 -0.10124 -0.25218 -0.16456 0 0 0 0 0 0.01652 -0.10287 0 0 0 -0.69744 0 0.83697 -0.02605 0.18735 -0.73011
LEU_3 -2.52011 0.15591 1.27567 -0.4722 0.24564 0.08643 0.4084 -0.82495 -0 -0 -0.06054 0.20647 0 0 0 0 0 0.00625 -0.00221 0.01415 0.44613 0 -0.36037 0 0.18072 -0.15706 0.13092 -1.24075
VAL_4 -4.73396 0.9848 0.34128 -0.26606 0.13855 0.05094 0.23529 -1.15906 -0 -0 -0.19644 0.15143 0 0 0 0 0 0.02442 -0.0011 0.01551 0.07045 0 -0.43623 0 1.9342 -0.39123 1.00499 -2.23222
PRO_5 -4.07521 0.81589 3.4321 -0.12365 0.00259 0.0923 2.22775 -1.6513 -0.00522 -0.04031 -2.18991 0.21857 0 0 0 0 0 0.05288 -0.06776 0.02768 0.17556 0 -1.06403 0 -2.4119 -0.67353 1.20375 -4.05376
ARG_6 -3.401 0.26048 4.27682 -0.89737 0.1872 0.56135 2.12553 -2.0007 -0.01094 -0.02455 -1.75621 0.30393 0 0 0 -0.81765 0 0.03458 -0.05106 0.00502 1.97309 0 -0.10191 0 -1.2888 0.51485 0.63436 0.52701
GLY_7 -2.39122 0.17437 2.85428 -4e-05 0 0 1.26997 -1.49873 -0 -0 -0.47018 -0.40041 0 0 0 0 0 0.2872 0.04511 0 0 0 0.57309 0 0.83697 1.22476 0.4914 2.99655
SER_8 -4.63157 0.34416 4.1254 -0.02437 0 0.02247 2.30704 -2.30138 -0 -0 -1.63126 -0.36915 0 0 0 0 0 0.50814 0.02406 0.00118 0.60034 0 0.2604 0.60593 -0.77834 0.18375 0.27845 -0.47475
VAL_9 -8.3562 1.75109 4.48012 -0.32573 0.30355 0.07553 3.03878 -3.49138 -0.01915 -0.10605 -2.62482 -0.12452 0 0 0 0 0 0.584 -0.06623 0.07748 0.04706 0 -0.32656 0 1.9342 -0.13909 0.94424 -2.34369
ALA_10 -3.72614 0.24957 4.04049 -0.02036 0 0 2.29294 -2.2634 -0.00522 -0.04031 -2.1215 -0.39335 0 0 0 0 0 0.04131 0.14257 0 0 0 -0.22634 0 1.8394 -0.14012 0.94262 0.61217
ALA_11 -4.2103 0.36865 4.53949 -0.02139 0 0 2.44148 -2.46303 -0 -0 -1.89541 -0.3544 0 0 0 0 0 0.01947 -0.03638 0 0 0 -0.08114 0 1.8394 -0.18462 0.27991 0.24175
ALA_12 -4.73159 0.24304 3.50016 -0.02246 0 0 2.37553 -2.39786 -0.00016 -0.00135 -2.16497 -0.34655 0 0 0 0 0 0.05564 -0.00724 0 0 0 -0.25817 0 1.8394 -0.30114 0.20627 -2.01145
VAL_13 -6.56779 0.60863 4.33919 -0.30528 0.17806 0.06933 2.73779 -2.82336 -0.00249 -0.01376 -3.11112 -0.12859 0 0 0 0 0 0.05809 -0.0716 0.01564 0.03561 0 -0.36903 0 1.9342 -0.2072 0.33294 -3.29074
SER_14 -4.07648 0.19167 5.0366 -0.02812 0 0.06502 2.23288 -2.39785 -0.02538 -0.18905 -1.78003 -0.58647 0 0 0 0 0 0.00909 -0.02722 0.00102 0.69355 0 0.34079 0.60001 -0.77834 0.12655 0.33495 -0.25679
LYS_15 -3.48834 0.14916 4.19044 -0.30316 0.02688 0.13481 1.56851 -1.92261 -0 -0 -0.92683 0.00488 0 0 0 0 0 0.03509 0.15317 0.03047 1.74249 0 0.0237 0 -1.5107 -0.05902 0.17453 0.02347
GLY_16 -3.95658 0.18056 4.09791 -5e-05 0 0 1.92538 -2.12861 -0.00242 -0.01076 -1.53375 -0.37836 0 0 0 0 0 0.0849 0.07885 0 0 0 0.42875 0 0.83697 0.54775 0.18841 0.35894
GLU_17 -6.04353 0.46792 7.26747 -0.35727 0.1271 0.43163 3.91732 -3.20961 -0.0014 -0.02139 -4.74001 -0.63778 0 0 0 -0.76931 0 0.04102 -0.04673 0.00523 0 3.22448 -0.18696 0 -2.7348 0.50013 0.31887 -2.44763
GLU_18 -3.78547 0.45786 4.49464 -0.63076 0.16954 1.16508 1.95678 -2.14949 -0.01278 -0.13562 -1.63653 -0.74598 0 0 0 0 0 0.0448 -0.08878 0.00593 0 3.50584 -0.20474 0 -2.7348 -0.26371 0.36212 -0.22607
LEU_19 -6.22712 0.78985 2.00339 -0.51766 0.21242 0.14125 1.78235 -1.69168 -0 -0 -0.8846 0.2061 0 0 0 0 0 0.02041 -0.05842 0.22906 0.29542 0 -0.19666 0 0.18072 -0.22762 0.36995 -3.57286
PHE_20 -10.0047 1.48694 1.6918 -0.66072 0.10696 0.38655 1.761 -2.14303 -0.01974 -0.11766 -1.26067 0.0282 0 0 0 0 0 0.02436 -0.05865 0.0003 0 2.11227 -0.20107 0 1.0402 -0.27555 0.5773 -5.52591
THR_21 -2.87066 0.25063 2.94764 -0.12251 0.06637 0.06226 1.26078 -1.58213 -0.00124 -0.02005 -0.19863 -1.17311 0 0 0 0 0 0.24046 0.3065 0.02102 0.14415 0 -0.14102 2.31425 -1.0874 -0.32313 0.55141 0.6456
GLY_22 -1.94115 0.10037 2.47939 -0.0005 0 0 0.68032 -1.26439 -0.00406 -0.03886 0.08324 -0.18557 0 0 0 0 0 0.09605 -0.04091 0 0 0 -1.00359 0 0.83697 0.04914 0.26207 0.10851
VAL_23 -3.35095 0.31225 1.29671 -0.27295 0.15827 0.05438 0.30868 -1.04259 -0 -0 -0.45217 -0.0268 0 0 0 0 0 0.01761 -0.03304 0.00475 0.13335 0 -0.50882 0 1.9342 0.03267 0.17548 -1.25898
VAL_24 -7.02779 1.08519 2.74691 -0.2802 0.197 0.05955 3.12265 -2.34522 -0 -0 -2.80405 -0.20816 0 0 0 0 0 0.00618 0.29607 0.00075 0.20731 0 -0.70236 0 1.9342 -0.36913 0.96402 -3.1171
PRO_25 -5.1905 0.83243 3.09329 -0.13307 0.00104 0.09786 1.91141 -1.59139 -0.01548 -0.09014 -2.95489 0.19402 0 0 0 0 0 0.00926 -0.05893 0.02227 0.19023 0 -0.99074 0 -2.4119 -0.55476 1.03268 -6.60734
ILE_26 -9.40414 1.85954 2.52921 -0.51099 0.57523 0.10814 2.76111 -2.67849 -0 -0 -2.46853 -0.00719 0 0 0 0 0 0.00918 0.07308 0.21903 0.39299 0 -0.55759 0 0.73287 -0.54683 0.63524 -6.27814
LEU_27 -5.87978 0.53475 3.23259 -0.56466 0.15067 0.13497 2.4708 -2.23836 -0 -0 -3.16361 0.24303 0 0 0 0 0 0.01681 -0.05132 0.04743 0.78016 0 -0.15649 0 0.18072 -0.10905 0.5878 -3.78354
VAL_28 -7.1968 0.61978 2.3426 -0.2701 0.16316 0.05753 3.1229 -2.33005 -0 -0 -2.63424 -0.33038 0 0 0 0 0 0.01597 -0.0607 0.08667 0.25495 0 -0.76397 0 1.9342 -0.19334 0.2798 -4.90199
GLU_29 -3.8844 0.1339 4.28346 -0.32984 0.07075 0.44027 2.52904 -1.98644 -0.01912 -0.07361 -3.7293 -0.39066 0 0 0 0 0 0.00876 -0.07308 0.00831 0 3.11197 0.25754 0 -2.7348 0.13331 0.23817 -2.00577
LEU_30 -8.77407 1.29149 2.30989 -0.64095 0.21054 0.19705 2.76849 -2.32879 -0.00145 -0.00419 -2.67242 0.21129 0 0 0 0 0 0.02402 0.07669 0.20759 0.74641 0 -0.21805 0 0.18072 0.39648 0.48688 -5.53237
ASP_31 -3.73868 0.42313 6.13926 -0.23601 0.16305 0.76487 4.05991 -2.64555 -0.02348 -0.09386 -6.40124 -1.46311 0 0 0 -0.6512 0 0.01403 -0.03923 0.00446 0 2.18755 -0.48273 0 -2.3716 0.0444 0.71031 -3.6357
GLY_32 -4.48516 0.47583 4.39219 -0.00053 0 0 2.95193 -2.35264 -0.00145 -0.00419 -2.53668 -0.28156 0 0 0 0 0 0.0118 0.03405 0 0 0 0.65266 0 0.83697 0.64556 0.63691 0.9757
ASP_33 -5.22135 0.24744 6.77904 -0.23931 0.12213 0.83521 3.4189 -3.15731 -0.00771 -0.05929 -4.74218 -0.96421 0 0 -0.51756 0 0 0.05222 0.00392 0.16781 0 2.56609 -0.80829 0 -2.3716 0.79278 0.46568 -2.63759
VAL_34 -7.89394 1.41435 2.68913 -0.40206 0.56542 0.10468 2.2477 -2.56215 -0 -0 -1.07114 -0.4557 0 0 0 0 0 0.01173 -0.01123 0.02559 1.53669 0 -0.54849 0 1.9342 0.04833 0.45773 -1.90917
ASN_35 -5.31686 0.281 5.3657 -0.17623 0.07186 0.33146 3.44496 -2.7178 -0.00507 -0.01535 -2.84331 -0.85785 0 0 -2.14623 -0.63132 0 0.01316 -0.06157 0.00146 0 3.0058 -1.02166 0 -0.93687 -0.50616 0.99643 -3.72443
GLY_36 -2.15987 0.25584 3.13354 -7e-05 0 0 1.33944 -1.49199 -0 -0 -2.95181 -0.38839 0 0 -0.51756 0 0 0.01326 -0.15695 0 0 0 -1.49769 0 0.83697 -0.88815 0.85413 -3.6193
HIS_37 -6.26156 0.65138 5.85778 -0.38116 0.01387 0.43517 3.02956 -2.91681 -0 -0 -3.08213 -0.45549 0 0 0 -1.13646 0 0.00373 0.09461 0.0047 0 2.28011 -0.25426 0 -0.45461 -0.18453 0.56706 -2.18903
LYS_38 -3.76233 0.54839 5.43604 -0.5173 0.09403 0.18946 2.77091 -2.21545 -0 -0 -6.14222 0.34938 0 0 0 -0.6512 0 0.01181 -0.02216 0.07881 2.24092 0 -0.0039 0 -1.5107 -0.02193 0.72354 -2.4039
PHE_39 -9.14053 0.75425 2.5742 -0.87816 0.05721 0.50415 2.63376 -2.40605 -0.00437 -0.02025 -2.58214 -0.15512 0 0 0 0 0 0.00671 -0.014 0.00876 0 1.49327 -0.52712 0 1.0402 -0.46762 0.6183 -6.50456
SER_40 -4.36375 0.52827 4.45788 -0.0275 0 0.04792 3.01759 -2.25218 -0 -0 -2.12722 -0.97902 0 0 -0.74481 0 0 0.0193 0.00907 0.00111 0.29532 0 -0.12516 0.60016 -0.77834 -0.02607 0.51715 -1.93028
VAL_41 -7.63483 0.65545 1.6025 -0.26807 0.17052 0.05644 2.58111 -2.15121 -0 -0 -2.35534 -0.22456 0 0 0 0 0 0.03383 -0.06208 0.0237 0.37641 0 -0.807 0 1.9342 -0.0758 0.34895 -5.79575
SER_42 -3.59624 0.2814 3.42639 -0.0296 2e-05 0.05242 2.49768 -1.82535 -0.00903 -0.08219 -2.08222 -1.00884 0 0 0 0 0 0.01001 -0.02618 0.01213 0.5405 0 0.26047 0.7036 -0.77834 -0.04398 0.2608 -1.43655
GLY_43 -4.09128 0.57885 3.36447 -0.0008 0 0 2.56382 -1.92501 -0.00903 -0.08219 -2.80709 -0.32266 0 0 0 0 0 0.03836 -0.03469 0 0 0 0.67758 0 0.83697 0.83726 0.32901 -0.04643
GLU_44 -3.37719 0.33581 3.04692 -0.1929 0.02461 0.27556 1.98963 -1.58589 -0 -0 -2.38011 -0.64647 0 0 0 0 0 0.012 0.00582 0.02727 0 3.2181 -0.08892 0 -2.7348 0.68063 0.32484 -1.06508
GLY_45 -3.41628 0.53912 3.08031 -0.0012 0 0 2.00986 -1.63311 -0 -0 -2.74807 -0.32985 0 0 0 0 0 0.00728 -0.0742 0 0 0 -1.51335 0 0.83697 0.49331 0.31539 -2.43382
GLU_46 -4.86694 0.43411 3.61377 -0.19305 0.02037 0.28664 2.04513 -1.95296 -0 -0 -2.79305 -0.6043 0 0 0 0 0 0.01579 0.04023 0.04248 0 3.31996 -0.09138 0 -2.7348 0.49124 0.32297 -2.6038
GLY_47 -4.41111 0.36882 3.11627 -0.00087 0 0 2.2174 -1.98441 -0 -0 -2.76071 -0.32183 0 0 0 0 0 0.01549 -0.03701 0 0 0 0.61836 0 0.83697 0.67261 0.20669 -1.46335
ASP_48 -6.09659 0.394 8.25666 -0.23121 0.08477 0.75258 4.49456 -3.65076 -0.01731 -0.10689 -6.69993 -1.26492 0 0 -0.6153 -0.6422 0 0.056 -0.06651 0.02071 0 1.8764 -0.8203 0 -2.3716 0.79349 0.474 -5.38038
ALA_49 -4.80738 0.27767 3.63285 -0.02546 0.00071 0 2.05739 -2.31925 -0 -0 -0.39267 -0.41201 0 0 0 0 0 0.0508 -0.08391 0 0 0 -0.1384 0 1.8394 -0.07048 0.4803 0.08956
THR_50 -4.26043 0.61879 3.98367 -0.21111 0.23382 0.07925 1.83143 -1.91349 -0 -0 -3.39957 -0.18998 0 0 -0.6153 -0.6422 0 0.02018 -0.04253 0.02179 0.22412 0 0.15886 2.34563 -1.0874 -0.23282 0.39649 -2.68082
TYR_51 -5.33676 0.38374 3.52002 -0.70429 0.0605 0.42192 1.05124 -1.9278 -0.0399 -0.14522 -0.32886 -0.12875 0 0 0 0 0 0.01284 -0.04874 0.22332 0 2.03123 -0.24169 0.00041 1.2797 -0.00694 0.56037 0.63633
GLY_52 -4.47413 0.63014 4.39441 -6e-05 0 0 2.5867 -2.32919 -0.00559 -0.01733 -1.73058 -0.40304 0 0 0 0 0 0.02604 -0.01436 0 0 0 -1.40942 0 0.83697 -0.21885 0.54126 -1.58704
LYS_53 -5.34959 0.33704 4.06414 -0.38196 0.05349 0.18686 2.05916 -1.98359 -0.0399 -0.14522 -1.80354 0.07238 0 0 0 0 0 0.02406 -0.01861 0.01282 1.88774 0 0.13744 0 -1.5107 -0.28563 0.43872 -2.2449
LEU_54 -7.79277 1.25436 3.03723 -0.61815 0.2393 0.16111 2.67531 -2.33945 -0.00559 -0.01733 -2.82501 0.27119 0 0 0 0 0 0.03352 0.03301 0.06383 0.80127 0 -0.14951 0 0.18072 0.09922 0.45206 -4.44569
THR_55 -4.07171 0.40569 3.50078 -0.17456 0.0928 0.06503 2.37618 -1.93219 -0 -0 -2.71327 -0.31013 0 0 0 0 0 0.02458 -0.06827 0.0254 0.1755 0 -0.04617 2.27128 -1.0874 0.24017 0.4526 -0.7737
LEU_56 -8.52912 1.44311 1.78241 -0.4391 0.17279 0.07356 2.20253 -2.30035 -0.00809 -0.02615 -2.90335 0.10475 0 0 0 0 0 0.07752 0.05351 1.01872 0.93587 0 -0.06593 0 0.18072 0.2618 0.72268 -5.24211
LYS_57 -5.7243 0.72536 5.56327 -0.37385 0.04206 0.19232 3.58698 -2.55604 -0.01351 -0.05203 -5.74727 0.00149 0 0 0 0 0 0.00377 -0.02406 0.02761 1.93846 0 0.33234 0 -1.5107 0.22168 0.79323 -2.57319
PHE_58 -11.6317 1.73982 1.56153 -0.70383 0.07386 0.3861 2.64673 -2.61857 -0.00809 -0.02615 -3.28919 0.21749 0 0 0 0 0 0.01195 -0.0543 0.04235 0 2.14053 -0.04961 0 1.0402 0.00329 0.57601 -7.94153
ILE_59 -7.80177 0.49534 4.19554 -0.52886 0.32106 0.1427 2.56833 -2.74238 -0.02076 -0.16739 -2.8128 0.13125 0 0 0 0 0 0.0259 0.14168 0.06292 3.47016 0 -0.71954 0 0.73287 -0.22924 0.59191 -2.14306
CYS_60 -7.58685 1.41087 3.85438 -0.05805 0.01515 0.02604 2.11393 -2.22421 -0.00041 -0.0038 -2.20569 -0.35402 0 0 0 0 0 0.20489 0.02715 0 0.81837 0 0.10098 0 3.6196 -0.19772 0.98914 0.54976
THR_61 -3.37377 0.11229 3.19995 -0.12217 0.07718 0.06888 1.52503 -1.74237 -0.00725 -0.11535 -0.8818 -1.16662 0 0 0 0 0 0.12567 -0.05918 0.0022 0.03045 0 -0.18761 2.25383 -1.0874 -0.28473 0.92317 -0.70959
THR_62 -3.3962 0.46178 3.15372 -0.13549 0.11964 0.08085 1.83487 -1.63316 -0.03517 -0.19149 -0.91884 -1.06827 0 0 -0.74481 0 0 0.04535 -0.05582 0.00412 0.03361 0 -0.44185 2.26395 -1.0874 -0.41827 0.31572 -1.81317
GLY_63 -2.19278 0.28234 2.96485 -0.00044 0 0 1.23607 -1.34058 -0.05035 -0.28629 -0.58347 -0.24232 0 0 0 0 0 0.19153 -0.05322 0 0 0 -1.53117 0 0.83697 0.05782 0.24612 -0.46492
LYS_64 -2.89746 0.18404 2.73056 -0.38068 0.05546 0.17904 0.47149 -1.1029 -0 -0 -0.7261 0.15525 0 0 0 0 0 0.06539 -0.1056 0.00226 1.56702 0 -0.01189 0 -1.5107 0.0029 0.14064 -1.1813
LEU_65 -8.86208 1.92384 2.69065 -0.54384 0.2215 0.13479 2.86311 -2.22133 -0 -0 -1.77073 0.30288 0 0 -1.81766 0 0 0.0287 0.06469 0.1999 0.44825 0 -0.18053 0 0.18072 -0.3196 1.30969 -5.34705
PRO_66 -5.81415 0.79516 2.23932 -0.0786 0 0.04746 0.70949 -1.14391 -0.01665 -0.08653 0.16695 0.58699 0 0 0 0 0 0.01516 -0.16548 0.0055 0.46089 0 -0.49554 0 -2.4119 -0.32041 1.48851 -4.01776
VAL_67 -7.49311 1.38941 1.43671 -0.33223 0.30911 0.0724 1.71605 -1.88468 -0 -0 -0.2439 -0.5411 0 0 0 0 0 0.06163 0.09328 0.00593 0.26487 0 -0.37424 0 1.9342 -0.39413 1.12256 -2.85724
PRO_68 -7.41048 1.12805 3.49715 -0.12754 0.00652 0.09393 1.97615 -1.55664 -0 -0.00015 -2.05611 0.24151 0 0 0 0 0 0.02647 -0.04911 0.05216 0.17718 0 -0.96061 0 -2.4119 -0.59429 1.30552 -6.66218
TRP_69 -12.9487 1.85212 4.19503 -1.0004 0.04967 0.33244 2.61649 -3.39049 -0 -0 -2.22582 -0.42127 0 0 0 -0.64352 0 0.00522 0.13439 0.15466 0 2.36041 -0.18889 0 1.6906 5.56029 1.62438 -0.24335
PRO_70 -6.95305 1.36078 3.44799 -0.07178 0 0.04452 1.82809 -1.71159 -0.02287 -0.15092 -0.975 0.62096 0 0 0 0 0 0.02332 -0.15338 0.0499 0.24839 0 -0.56112 0 -2.4119 6.02631 1.73401 2.37267
THR_71 -6.20973 0.57039 3.78471 -0.13755 0.08641 0.06959 2.09875 -2.15847 -0 -0 -2.08272 -0.1755 0 0 0 -0.2607 0 0.00611 0.14357 0.11708 0.0818 0 -0.09505 4.17559 -1.0874 -0.18281 0.73734 -0.51859
LEU_72 -8.49852 0.88648 2.87479 -0.51584 0.19283 0.14911 3.08609 -2.51941 -0.02404 -0.12273 -3.46271 0.09228 0 0 0 0 0 0.0498 -0.0045 0.06006 0.26098 0 -0.11843 0 0.18072 -0.427 0.65406 -7.20598
VAL_73 -7.25533 0.61086 3.00827 -0.31274 0.17876 0.07023 3.24553 -2.56943 -0 -0 -2.54958 -0.08447 0 0 0 0 0 0.04557 -0.04883 0.11392 0.11846 0 -0.19223 0 1.9342 -0.27477 0.63665 -3.32495
THR_74 -6.11504 0.77801 4.76677 -0.1235 0.05739 0.05923 2.04188 -2.61578 -0.03687 -0.31817 -1.68222 -1.26066 0 0 -0.74544 -0.82511 0 0.37069 -0.03609 0.23649 0.08138 0 -0.0616 2.28943 -1.0874 -0.29256 0.52233 -3.99684
THR_75 -5.92758 0.77244 3.76989 -0.1846 0.06374 0.06339 2.01086 -2.37697 -0.00726 -0.09231 -0.71851 0.03201 0 0 0 0 0 0.13055 -0.02619 0.0338 0.16689 0 0.01727 2.35333 -1.0874 0.09797 0.65096 -0.25772
LEU_76 -8.81209 0.74398 0.83379 -0.47843 0.16198 0.11902 1.59075 -1.94058 -0 -0 -1.24856 0.22553 0 0 0 0 0 0.07197 -0.03911 0.11673 0.42709 0 -0.22063 0 0.18072 0.34134 0.83537 -7.09113
THR_77 -6.30234 1.34276 4.338 -0.12079 0.11532 0.05706 2.67736 -2.52765 -0.02404 -0.12273 -2.2751 -1.00767 0 0 0 -0.40278 0 0.17789 0.24613 0.02339 0.45918 0 -0.52209 2.52843 -1.0874 0.09617 1.29166 -1.03925
TYR_78 -8.14557 1.58422 4.18999 -0.9878 0.11841 0.52933 2.76269 -2.72212 -0.02528 -0.21036 -0.7553 -0.30747 0 0 0 0 0 0.19488 -0.00745 0.0407 0 3.75704 0.06608 0.05717 1.2797 -0.0578 1.29579 2.65685
GLY_79 -3.53722 0.59978 3.41837 -4e-05 0 0 1.61923 -1.91529 -0 -0 -1.61354 -0.40544 0 0 -0.59597 0 0 0.06466 -0.14899 0 0 0 0.37503 0 0.83697 -0.02456 0.65263 -0.67439
VAL_80 -6.99014 1.03393 2.26469 -0.3214 0.23924 0.07842 2.27747 -2.21043 -0 -0 -2.0291 -0.7156 0 0 0 0 0 0.07228 -0.0025 0.00556 0.27721 0 0.51017 0 1.9342 1.14215 0.65211 -1.78173
GLN_81 -8.48247 1.46766 5.69916 -0.29976 0.03381 0.25758 3.18144 -3.18396 -0.03133 -0.26072 -2.34782 -0.29666 0 0 0 -1.06363 0 0.13554 0.0151 0.20405 0 3.59716 0.01342 0 -0.18838 1.19243 0.98999 0.63259
CYS_82 -7.82088 1.2351 3.03913 -0.08642 0.00047 0.04278 1.29042 -1.88867 -0.00042 -0.00093 -0.1607 -0.23687 0 0 0 0 0 0.04952 0.10844 0.09625 0.52073 0 0.25757 0 3.6196 0.00234 0.64112 0.70859
PHE_83 -9.90243 2.04536 1.56315 -0.74369 0.16004 0.36656 1.70721 -2.40535 -0.01471 -0.11967 -1.93121 0.00134 0 0 0 0 0 0.02202 -0.00483 0.21542 0 2.0239 -0.09968 0 1.0402 -0.41078 0.68836 -5.79879
SER_84 -5.24508 0.28882 4.54902 -0.02717 1e-05 0.02275 2.31535 -2.35448 -0.03343 -0.28169 -1.95061 -0.16129 0 0 0 0 0 0.00431 0.06232 7e-05 0.51554 0 -0.08731 0.7024 -0.77834 -0.52047 0.6507 -2.32858
ARG_85 -7.2475 0.45815 6.18893 -0.82611 0.13604 0.51949 3.03735 -2.99799 -1e-05 -4e-05 -4.22232 0.47776 0 0 0 0 0 0.02519 0.1204 0.08366 2.58277 0 -0.03645 0 -1.2888 -0.37206 0.31495 -3.0466
TYR_86 -9.03679 0.894 3.49 -0.50371 0.03871 0.20917 0.9614 -2.44379 -0.01031 -0.06989 -0.89253 -0.29939 0 0 0 -0.84454 0 0.03969 0.23534 0.64895 0 2.39117 -0.01969 0.07542 1.2797 0.29929 1.11083 -2.44695
PRO_87 -5.52816 0.74877 4.50649 -0.13549 0.00117 0.10187 1.68989 -1.7637 -0 -0 -1.77938 0.1886 0 0 0 0 0 0.05025 -0.056 0.04721 0.18165 0 -1.12286 0 -2.4119 0.02807 1.27124 -3.98229
ASP_88 -2.94641 0.36529 3.98723 -0.10975 0.01463 0.33444 1.53386 -1.69169 -0.01211 -0.10474 -1.6142 -0.53486 0 0 0 0 0 0.01295 -0.00332 0.00134 0 1.81137 0.15064 0 -2.3716 0.23498 0.48682 -0.45511
HIS_89 -6.2351 0.62879 5.2137 -0.77476 0.02326 0.90456 1.6638 -2.48778 -0 -0 -1.69544 -1.49831 0 0 -0.79246 0 0 0.08433 -0.02074 0.05766 0 1.59302 -0.07835 0 -0.45461 0.52517 0.37944 -2.96384
MET_90 -11.1764 1.21238 5.88841 -0.34399 0.11489 0.08192 2.73578 -3.189 -0 -0 -2.3177 -0.39384 0 0 0 0 0 0.0095 -0.03899 0.01866 1.37625 0 0.32465 0 0.60916 -0.1473 0.51113 -4.72449
LYS_91 -7.14562 0.50143 7.8877 -0.31343 0.03695 0.15032 3.74026 -3.39944 -0 -0 -5.11102 -0.05726 0 0 0 -0.76931 0 0.01198 0.00159 0.01785 1.81516 0 -0.04625 0 -1.5107 -0.3771 0.56839 -3.99851
GLN_92 -6.1114 0.61135 4.35894 -0.78643 0.48707 1.14002 1.51389 -2.56018 -0.01211 -0.10474 -0.8656 -2.3754 0 0 -0.21269 0 0 0.05669 -0.04668 0.00383 0 3.09512 -0.06828 0 -0.18838 -0.41526 0.52186 -1.95838
HIS_93 -8.28058 1.10306 5.836 -0.40977 0.00712 0.49084 3.0363 -3.09652 -0.01023 -0.06969 -2.94674 -0.16236 0 0 -1.13735 0 0 0.01092 -0.02411 0.02077 0 1.64756 -0.32675 0 -0.45461 -0.39092 0.56044 -4.59661
ASP_94 -6.75347 0.56481 9.56313 -0.25846 0.16455 1.01412 4.61201 -4.01989 -0.01675 -0.15263 -7.99153 -0.50086 0 0 -0.65683 0 0 0.02195 0.18992 0.00022 0 1.99413 -0.76923 0 -2.3716 -0.41587 0.65755 -5.12475
PHE_95 -11.0261 0.9016 2.97494 -1.01587 0.10723 0.39059 2.97641 -2.92712 -0 -0 -1.91214 -0.0165 0 0 0 0 0 0.00839 0.39835 0.33521 0 1.77816 -0.50298 0 1.0402 -0.05419 0.5695 -5.97427
PHE_96 -10.4752 1.56699 2.83044 -0.68701 0.0665 0.34596 1.51661 -2.70149 -0 -0 -1.05183 0.04837 0 0 0 0 0 0.00197 0.09172 0.07339 0 2.74735 -0.0257 0 1.0402 -0.0439 0.60495 -4.05072
LYS_97 -8.80819 1.08205 9.60468 -0.49149 0.08813 0.34246 4.13393 -3.97593 -0.00697 -0.029 -6.51076 0.3006 0 0 -0.65683 0 0 0.00607 -0.01959 0.20544 2.05369 0 -0.15886 0 -1.5107 -0.24706 0.78594 -3.8124
SER_98 -5.22611 0.41498 5.39293 -0.03985 0.00026 0.05109 3.06862 -2.63537 -0.00097 -0.01706 -1.46056 -0.53675 0 0 -0.93015 0 0 0.02601 0.04687 0.23664 0.18558 0 -0.13544 2.23954 -0.77834 -0.49972 0.69175 0.09392
ALA_99 -5.17422 0.28176 3.24123 -0.02605 0.00115 0 2.32594 -2.35263 -0.01166 -0.12487 -2.12719 -0.40858 0 0 0 0 0 0.01912 -0.04974 0 0 0 -0.0473 0 1.8394 -0.64644 0.42211 -2.83799
MET_100 -10.1803 1.49604 3.64016 -0.37405 0.15266 0.17649 1.97352 -2.43783 -0.00655 -0.02806 0.02444 -0.12757 0 0 0 0 0 0.00763 0.0158 0.19659 2.82667 0 0.0506 0 0.60916 -0.34137 0.99772 -1.32821
PRO_101 -4.44523 0.60266 1.86087 -0.09492 0.00124 0.05954 1.16608 -1.014 -0 -0 -0.55709 0.71187 0 0 0 0 0 0.00341 -0.03592 0.02861 0.37189 0 -0.12695 0 -2.4119 -0.07421 1.01553 -2.93851
GLU_102 -4.95955 0.32821 5.46849 -0.19219 0.02063 0.24809 2.16998 -2.45291 -0.01301 -0.12894 -2.51428 -0.53704 0 0 -1.06842 0 0 0.00783 0.12167 0.01813 0 3.0564 -0.22573 0 -2.7348 -0.30242 0.40712 -3.28273
GLY_103 -5.53713 0.74462 3.6761 -0.00032 0 0 2.16455 -2.31611 -0.02801 -0.11332 -3.05914 -0.21234 0 0 0 0 0 0.01301 -0.06066 0 0 0 -1.52436 0 0.83697 -0.2224 0.55274 -5.08582
TYR_104 -11.5097 1.00002 4.28345 -1.02442 0.09176 0.63389 3.65437 -3.35479 -0.00733 -0.02432 -3.38308 -0.3247 0 0 -0.59597 0 0 0.0133 0.00322 0.07861 0 1.84673 -0.3487 0.12195 1.2797 -0.09375 0.46913 -7.19068
VAL_105 -6.23133 0.66045 3.8144 -0.28298 0.20011 0.06189 2.55299 -2.48647 -0.00606 -0.01917 -2.22197 -0.26007 0 0 0 0 0 0.00953 -0.04683 0.00393 0.20795 0 -0.70938 0 1.9342 -0.35039 0.34721 -2.82198
GLN_106 -7.98999 0.69719 6.88177 -0.38491 0.05443 0.2039 3.72178 -3.41545 -0.03534 -0.24311 -4.13941 -0.08817 0 0 0 -1.0961 0 0.01473 -0.01015 0.15478 0 3.98144 0.24391 0 -0.18838 -0.23359 0.38123 -1.48945
GLU_107 -5.23739 0.47308 5.34299 -0.18762 0.02416 0.26732 3.31598 -2.27902 -0.00606 -0.01917 -3.96526 -0.59009 0 0 0 -0.62862 0 0.04409 0.01573 0.01184 0 3.12647 0.06305 0 -2.7348 0.01398 0.37502 -2.57432
ARG_108 -10.5098 1.38838 9.15894 -0.96853 0.27682 0.67431 4.6184 -4.1356 -0 -0 -3.53561 0.61418 0 0 -0.74544 0 0 0.13062 0.16409 0.40357 2.65759 0 -0.15137 0 -1.2888 0.13777 1.14665 0.03616
THR_109 -5.90928 0.74671 3.76596 -0.15087 0.06573 0.053 2.75825 -2.18749 -0.00268 -0.00988 -2.81947 -0.25804 0 0 0 0 0 0.02393 -0.0463 0.03721 0.19076 0 -0.19928 2.25793 -1.0874 0.13437 1.20994 -1.42691
ILE_110 -9.45069 1.17634 3.96816 -0.49581 0.44336 0.12321 2.76652 -2.88719 -0.00232 -0.0064 -2.94148 -0.12556 0 0 0 0 0 0.01985 -0.03131 0.09201 0.30592 0 -0.70717 0 0.73287 -0.12842 0.53616 -6.61192
PHE_111 -6.82722 0.80398 3.29523 -0.61318 0.04908 0.31489 2.62441 -2.30755 -0.00268 -0.00988 -2.89844 0.10697 0 0 0 0 0 0.01396 -0.04499 0.02808 0 2.19332 -0.12844 0 1.0402 -0.19087 0.47826 -2.07487
PHE_112 -10.149 1.02495 2.81278 -0.63263 0.10732 0.32231 2.58062 -2.68913 -0.00232 -0.0064 -1.94989 0.12906 0 0 0 0 0 0.0161 -0.07292 0.00122 0 2.33951 -0.15892 0 1.0402 -0.0584 0.38158 -4.96399
LYS_113 -4.35436 0.37975 6.30166 -0.40486 0.05369 0.20713 2.70032 -2.50761 -6e-05 -0.0003 -4.76435 0.50388 0 0 -1.09285 -0.60419 0 0.0105 -0.11523 0.01747 1.77058 0 -0.01782 0 -1.5107 -0.2345 0.41358 -3.24827
ASP_114 -2.51823 0.17973 4.41806 -0.12769 0.01949 0.40227 1.65071 -1.66091 -0 -0 -3.50734 -0.88792 0 0 0 -0.60419 0 0.01335 -0.03246 0.12342 0 2.39941 -0.54455 0 -2.3716 -0.39431 0.45645 -2.9863
ASP_115 -5.6131 0.41566 7.65984 -0.09924 0.01188 0.29399 3.34167 -3.23389 -0.03306 -0.29256 -5.98605 -1.26602 0 0 -1.50962 0 0 0.05261 -0.00622 0.00104 0 2.44316 -0.31166 0 -2.3716 -0.11616 0.67629 -5.94305
GLY_116 -4.6474 0.45329 3.88079 -0.00018 0 0 2.64766 -2.27551 -0.03972 -0.16023 -3.36748 -0.1654 0 0 -0.67897 0 0 0.05917 -0.08985 0 0 0 -0.99604 0 0.83697 0.31465 0.55867 -3.66959
ASN_117 -7.00572 0.64962 5.0668 -0.36891 0.01397 0.68706 2.95543 -2.88789 -0.00394 -0.01508 -2.86483 -0.5041 0 0 0 0 0 0.07766 0.00093 0.00946 0 2.44119 0.41324 0 -0.93687 0.40251 0.32292 -1.54655
TYR_118 -10.0271 1.24126 3.23211 -0.46672 0.03766 0.19227 3.49751 -2.72767 -0 -0.00015 -3.39357 -0.16893 0 0 0 -0.2607 0 0.02177 0.32381 0.00652 0 3.35345 -0.31991 0.02081 1.2797 0.04358 1.07456 -3.03976
LYS_119 -4.84756 0.23598 4.1458 -0.29051 0.0291 0.13854 2.83278 -2.02879 -0.01243 -0.08205 -3.11659 -0.25049 0 0 0 0 0 0.01816 -0.04818 0.06305 2.36687 0 0.29377 0 -1.5107 -0.09986 1.05056 -1.11256
THR_120 -5.60961 0.46314 4.30913 -0.21647 0.10033 0.08921 3.64516 -2.3675 -0.00849 -0.06697 -3.35621 -1.06158 0 0 0 0 0 0.0227 0.01106 0.00018 1.11155 0 -0.13285 2.4021 -1.0874 -0.0945 0.45824 -1.38877
ARG_121 -5.66307 0.53232 4.98289 -0.64539 0.11285 0.35842 3.15933 -2.3346 -0 -0 -3.50507 0.27574 0 0 0 -0.62862 0 0.01081 -0.00667 0.29726 2.75439 0 -0.20838 0 -1.2888 -0.17708 0.51264 -1.46103
ALA_122 -4.99941 0.76342 2.93633 -0.02375 0 0 3.01216 -2.21303 -0.00075 -0.00197 -3.2589 -0.38854 0 0 0 0 0 0.02454 -0.01414 0 0 0 -0.18375 0 1.8394 0.09538 0.51415 -1.89884
GLU_123 -5.14757 0.27519 5.2614 -0.30521 0.03624 0.41717 3.20634 -2.40088 -0.01022 -0.03463 -4.43082 -0.37623 0 0 0 -0.40502 0 0.02676 -0.08135 0.02143 0 2.95262 0.31871 0 -2.7348 0.26964 0.47052 -2.67071
VAL_124 -8.30049 1.15345 2.06345 -0.27686 0.16963 0.05833 2.59666 -2.54491 -0.00075 -0.00197 -2.69412 -0.40398 0 0 0 0 0 0.0174 0.06286 0.07243 0.17489 0 -0.67999 0 1.9342 -0.02335 0.38407 -6.23904
LYS_125 -7.51939 0.35502 6.95018 -0.50011 0.12593 0.30902 3.52076 -3.04385 -0.01233 -0.04062 -5.14661 -0.09097 0 0 0 -0.40502 0 0.00667 0.11426 0.11482 1.62089 0 0.38941 0 -1.5107 0.15348 0.46037 -4.14878
PHE_126 -9.31991 0.90041 1.18267 -0.5849 0.03937 0.21771 1.1042 -1.83869 -0 -0 -1.65329 0.10505 0 0 0 0 0 0.02319 0.05722 0.42299 0 2.15798 -0.2504 0 1.0402 0.15273 0.63754 -5.60591
GLU_127 -4.77357 0.19134 6.33029 -0.18972 0.02878 0.28052 2.93216 -2.5757 -0.03317 -0.26251 -4.25619 -0.62807 0 0 0 -1.69639 0 0.01383 0.25956 0.03108 0 3.18859 0.27096 0 -2.7348 0.36285 0.85541 -2.40474
GLY_128 -1.30417 0.10128 1.71848 -0.00029 0 0 0.48587 -0.82841 -0 -0 0.03286 -0.30511 0 0 0 0 0 0.23904 -0.21085 0 0 0 -1.38071 0 0.83697 0.48769 0.75457 0.62722
ASP_129 -2.32889 0.13414 2.81907 -0.23245 0.07322 0.78636 0.95744 -1.28658 -0.04407 -0.3253 -0.57541 -3.52232 0 0 0 0 0 0.181 -0.03381 0.25953 0 2.67917 -0.35002 0 -2.3716 -0.35822 0.41818 -3.12055
THR_130 -6.49133 0.39038 4.72646 -0.16132 0.06562 0.05592 2.52553 -2.81681 -0.02793 -0.22746 -2.56293 -0.21619 0 0 0 0 0 0.01741 0.03432 0.00652 0.22496 0 -0.13566 2.32983 -1.0874 -0.27552 0.39009 -3.23553
LEU_131 -9.71317 1.34205 1.78969 -0.58248 0.3316 0.13358 2.51023 -2.45883 -0.0094 -0.03709 -2.82798 0.36821 0 0 0 0 0 0.02615 -0.01139 0.28776 0.5678 0 -0.28184 0 0.18072 -0.05589 0.90609 -7.5342
VAL_132 -7.76574 0.99087 4.23092 -0.26943 0.196 0.05456 2.86953 -2.83819 -0.00136 -0.00427 -1.99819 -0.24145 0 0 0 0 0 0.01312 -0.0487 0.13501 0.30581 0 -0.79934 0 1.9342 -0.34276 0.83321 -2.74619
ASN_133 -7.56735 0.5985 4.7076 -0.2943 0.06283 0.54474 2.91415 -3.0443 -0.00994 -0.03852 -3.01962 -0.85535 0 0 0 0 0 0.00736 -0.01834 0.01098 0 2.01999 -0.3563 0 -0.93687 -0.15171 0.29594 -5.13052
ARG_134 -5.85332 0.57823 6.28867 -0.59075 0.09532 0.345 3.83412 -2.96261 -0.02593 -0.10468 -5.2494 -0.00061 0 0 0 -1.69639 0 0.02547 0.4576 0.10234 2.8278 0 0.16912 0 -1.2888 0.18872 0.5685 -2.29161
ILE_135 -9.08512 1.32465 2.81635 -0.504 0.47621 0.11987 2.66164 -2.74869 -0.00256 -0.00816 -2.88939 0.07375 0 0 0 0 0 0.01851 0.31568 0.66371 0.36641 0 -0.75322 0 0.73287 -0.07752 1.1081 -5.39093
GLU_136 -3.72047 0.35649 3.99783 -0.30543 0.05648 0.38758 2.93634 -1.93919 -0.02457 -0.1004 -3.76123 -0.33417 0 0 0 0 0 0.00525 -0.04411 0.00709 0 2.87434 0.26231 0 -2.7348 -0.12482 0.84033 -1.36516
LEU_137 -7.62927 1.25472 2.16115 -0.60925 0.15477 0.1716 2.29451 -2.12 -0.00201 -0.00673 -2.47022 0.25204 0 0 0 0 0 0.00881 0.00951 0.05805 0.82554 0 -0.14606 0 0.18072 0.20946 0.55256 -4.8501
LYS_138 -4.60825 0.2415 4.28421 -0.38918 0.06607 0.19035 2.71785 -2.04379 -0.00683 -0.02113 -2.69645 0.04549 0 0 0 0 0 0.01549 0.01039 0.00399 2.09489 0 0.21395 0 -1.5107 0.2455 0.483 -0.66364
GLY_139 -4.41747 0.63015 3.03591 -0.00042 0 0 2.00702 -1.83237 -0.009 -0.07113 -2.33993 -0.3309 0 0 0 0 0 0.03913 -0.05022 0 0 0 1.01029 0 0.83697 0.97553 0.30342 -0.21302
ILE_140 -6.11147 0.41947 5.1619 -0.47455 0.37712 0.09838 2.3766 -2.62909 -0.00683 -0.02113 -2.53867 0.03822 0 0 0 0 0 0.10888 0.0724 0.02299 0.38767 0 -0.74141 0 0.73287 0.68145 0.54761 -1.49762
ASP_141 -2.79234 0.22639 2.52744 -0.13212 0.05236 0.41983 0.63573 -1.36789 -0.02385 -0.14532 -0.56123 -0.90342 0 0 0 0 0 0.10445 -0.03235 0.0088 0 2.49923 -0.5922 0 -2.3716 -0.46154 0.51787 -2.39177
PHE_142 -11.3623 0.95078 3.51193 -0.53086 0.01771 0.18105 2.05117 -3.22847 -0.01588 -0.10053 -1.89372 0.17613 0 0 -2.14623 0 0 0.03616 -0.01493 0.32276 0 2.12068 -0.20069 0 1.0402 -0.4686 0.38454 -9.16908
LYS_143 -4.74118 0.40747 5.82893 -0.31806 0.03263 0.15977 2.35603 -2.52105 -0.06209 -0.32002 -2.99905 -0.03163 0 0 -0.83065 0 0 0.02346 -0.00165 0.04132 2.29401 0 0.02792 0 -1.5107 -0.28696 0.3919 -2.0596
GLU_144 -3.8683 0.14599 4.78867 -0.42067 0.04447 0.81325 2.11637 -2.14536 -0.01606 -0.1027 -1.15349 -0.4184 0 0 0 -1.76778 0 0.02494 0.02085 0.00367 0 3.38591 -0.36209 0 -2.7348 -0.446 0.3799 -1.71162
ASP_145 -2.39718 0.14672 3.36477 -0.2505 0.07932 0.85081 0.85352 -1.49654 -0 -0 -1.1739 -3.54053 0 0 0 0 0 0.00955 -0.05868 0.27581 0 2.55506 -0.37885 0 -2.3716 -0.52733 0.39573 -3.66384
GLY_146 -3.74492 0.25815 4.98993 -0.00031 0 0 1.86128 -2.37269 -0.00368 -0.02793 -2.00914 -0.16829 0 0 0 0 0 0.00672 -0.06481 0 0 0 -0.89176 0 0.83697 -0.17875 0.31977 -1.18945
ASN_147 -6.2414 0.40908 4.50793 -0.19434 0.03608 0.28881 2.03837 -2.37374 -0 -0 -2.20781 -0.33327 0 0 0 -0.87442 0 0.00914 -0.05363 0.03152 0 1.60023 0.0459 0 -0.93687 -0.04359 0.36436 -3.92763
ILE_148 -8.23925 1.14394 2.37361 -0.58661 0.48927 0.12826 1.81606 -2.14736 -0 -0 -0.96129 0.2064 0 0 0 0 0 0.01325 0.00883 0.04482 2.18735 0 -0.52003 0 0.73287 0.17071 0.86143 -2.27775
LEU_149 -7.84029 0.78286 2.90434 -0.50401 0.29303 0.14244 0.93081 -2.43399 -0.03304 -0.17433 0.05554 0.14129 0 0 0 0 0 0.0087 0.25204 0.03223 0.16986 0 -0.14394 0 0.18072 -0.02431 1.00608 -4.25398
GLY_150 -3.20892 0.22826 3.65312 -6e-05 0 0 1.23343 -1.84135 -0 -0 -0.83933 -0.40045 0 0 0 0 0 0.0027 -0.12413 0 0 0 0.30943 0 0.83697 -0.26346 0.53441 0.12061
HIS_151 -6.15186 0.40968 6.11431 -0.39314 0.03927 0.4838 2.03651 -2.90627 -0.0103 -0.1319 -0.92297 -0.15188 0 0 -0.86669 0 0 0.00477 0.08266 0.03119 0 2.48172 -0.42261 0 -0.45461 -0.14596 0.4466 -0.42768
LYS_152 -6.40767 0.27628 6.45105 -0.34804 0.07233 0.21874 2.41294 -2.79594 -0.0035 -0.02575 -4.01351 -0.23344 0 0 0 0 0 0.01886 -0.04572 0.26532 1.78337 0 0.01012 0 -1.5107 -0.30072 0.49808 -3.67792
LEU_153 -7.41408 0.59575 2.1753 -0.45567 0.22208 0.08099 1.09889 -1.79127 -0 -0 -0.31499 0.21313 0 0 0 0 0 0.02217 -0.01936 0.02148 0.48517 0 -0.36978 0 0.18072 -0.34539 0.30821 -5.30663
GLU_154 -4.92261 0.37286 5.64598 -0.21933 0.02222 0.31434 2.12649 -2.36979 -0.02668 -0.16182 -3.04609 -0.44161 0 0 0 -0.58243 0 0.00948 -0.03013 0.00134 0 3.34286 -0.03298 0 -2.7348 -0.41404 0.35037 -2.79636
TYR_155 -4.22419 0.19299 1.61879 -0.67546 0.07116 0.35299 0.67387 -1.05255 -0.03126 -0.27621 0.55134 -0.22653 0 0 0 0 0 0.03216 0.00121 0.02071 0 2.4517 0.10959 0.00052 1.2797 -0.0254 0.63687 1.482
ASN_156 -3.46025 0.21701 3.16865 -0.15841 0.00989 0.21048 1.74861 -1.56885 -0.00752 -0.12171 -1.58326 -0.86654 0 0 -1.02211 0 0 0.00451 -0.01785 0.01192 0 1.85344 -0.22042 0 -0.93687 0.22993 0.50652 -2.00285
TYR_157 -6.95879 0.62676 2.30543 -0.60449 0.01844 0.04912 1.80749 -1.97222 -0.00128 -0.00491 -0.47189 -0.48073 0 0 -1.02211 0 0 0.0022 -0.0007 0.2953 0 1.87865 -0.27593 0.00021 1.2797 0.24252 0.33525 -2.95199
ASN_158 -4.29362 0.29298 4.57497 -0.16328 0.00403 0.21838 1.90101 -2.18312 -0.01257 -0.09372 -1.83343 -0.31328 0 0 -0.84089 -0.73406 0 0.01026 0.00656 0.02868 0 1.99403 0.02798 0 -0.93687 0.25628 0.4291 -1.66057
SER_159 -2.77411 0.34572 2.41744 -0.0328 0 0.07433 0.92421 -1.19026 -0 -0 -0.37916 -0.30019 0 0 0 0 0 0.02754 0.04641 0.02179 0.44194 0 -0.17721 0.60274 -0.77834 -0.2712 0.24877 -0.7524
HIS_D_160 -8.35511 0.99805 7.25427 -0.3678 0.00643 0.4502 4.55834 -3.94312 -0.00617 -0.01888 -3.96396 -0.58413 0 0 -1.52864 0 0 0.04348 0.08892 0.00069 0 2.78299 -0.32744 0 -0.45461 -0.36488 0.43728 -3.29408
ASN_161 -3.98778 0.16995 1.85556 -0.17626 0.01323 0.26941 0.65377 -1.26025 -0.00917 -0.04022 -0.66995 -0.56198 0 0 0 0 0 0.05404 -0.07047 0.02385 0 2.43715 0.06639 0 -0.93687 -0.01534 0.43369 -1.75126
VAL_162 -7.55544 1.37862 2.21885 -0.29072 0.3045 0.06794 2.73871 -2.24208 -0.00617 -0.01887 -2.58156 -0.23595 0 0 0 0 0 0.01068 0.01342 0.01372 0.17386 0 -0.60707 0 1.9342 -0.12685 0.30244 -4.50777
TYR_163 -6.50145 0.47329 3.05642 -0.62615 0.15709 0.30497 1.96264 -2.13531 -0.02001 -0.07229 -2.25946 -0.10836 0 0 0 0 0 0.00623 0.00725 0.02818 0 2.45672 -0.03523 0.00633 1.2797 -0.30616 0.6536 -1.67198
ILE_164 -8.32177 0.85308 3.06433 -0.47234 0.37685 0.09633 2.60291 -2.50378 -0.00038 -0.00144 -2.48161 0.08993 0 0 0 0 0 0.005 -0.06172 0.04819 0.4259 0 -0.78262 0 0.73287 -0.35136 0.69531 -5.9863
MET_165 -6.191 0.31191 3.93336 -0.54072 0.16755 0.24933 2.53636 -2.24749 -0.01153 -0.04634 -3.20638 -0.32719 0 0 0 0 0 0.01262 0.08032 0.99447 1.55877 0 -0.03734 0 0.60916 -0.19713 0.84656 -1.50471
ALA_166 -3.77417 0.42549 1.17047 -0.02253 0 0 0.77764 -1.17999 -0 -0 -0.47462 -0.19665 0 0 0 0 0 0.00262 0.07442 0 0 0 -0.07093 0 1.8394 -0.1834 0.69698 -0.91528
ASP_167 -5.40082 0.22229 7.70089 -0.21419 0.03477 0.70141 3.19205 -3.22299 -0.02226 -0.06666 -5.1098 -0.94145 0 0 0 -1.04428 0 0.04964 0.1702 0.11191 0 2.11076 -0.42303 0 -2.3716 0.10041 0.6162 -3.80656
LYS_168 -5.04785 0.49186 3.97373 -0.32673 0.04555 0.16119 1.96172 -2.17018 -0.01166 -0.12877 -1.23321 0.06884 0 0 0 0 0 0.16674 -0.07587 0.05383 1.70373 0 -0.07036 0 -1.5107 0.03952 0.75104 -1.15757
GLN_169 -2.92608 0.32704 3.36489 -0.45712 0.08114 0.37781 1.08588 -1.39156 -0.00812 -0.02695 -1.49427 -0.18744 0 0 0 -1.04428 0 0.04614 -0.09156 0.25248 0 3.28353 -0.08304 0 -0.18838 -0.47414 0.49773 0.94368
LYS_170 -4.81202 0.73063 5.57931 -0.34829 0.05849 0.21194 2.11368 -2.30269 -0.05405 -0.18925 -3.24346 -0.2654 0 0 0 0 0 0.01342 0.0226 0.02065 1.81609 0 0.02598 0 -1.5107 -0.27016 0.38816 -2.01506
ASN_171 -5.01485 0.38792 3.72107 -0.37598 0.10152 0.76686 1.99 -2.1726 -0.02178 -0.26022 -2.02442 -0.91304 0 0 0 0 0 0.01849 -0.05283 0.03512 0 1.69626 -1.03834 0 -0.93687 -0.5505 0.24092 -4.40327
GLY_172 -4.61459 0.51876 3.39301 -0.00106 0 0 1.81216 -2.15518 -0.03992 -0.14953 -2.41513 -0.27986 0 0 0 0 0 0.01238 -0.0295 0 0 0 -1.26257 0 0.83697 0.21233 0.20246 -3.95928
ILE_173 -9.12145 1.23769 2.2236 -0.55628 0.47444 0.14436 2.87035 -2.32806 -0 -0 -2.3011 -0.20549 0 0 0 0 0 0.01507 -0.01914 0.0054 0.44132 0 -0.13875 0 0.73287 0.54693 0.60276 -5.37549
LYS_174 -5.42124 0.41366 4.45 -0.36506 0.05473 0.161 2.63643 -2.1921 -0 -0 -2.92688 0.0658 0 0 0 0 0 0.04562 0.07018 0.01813 2.18486 0 0.22364 0 -1.5107 -0.1511 0.53942 -1.70359
VAL_175 -7.91952 1.38135 2.55078 -0.25185 0.18314 0.0473 2.63675 -2.38054 -0.00739 -0.0961 -2.75622 -0.36435 0 0 0 0 0 0.04371 0.01204 0.20841 0.31043 0 -0.72772 0 1.9342 -0.18883 0.67425 -4.71018
ASN_176 -3.45972 0.13115 2.77497 -0.26953 0.0239 0.51912 1.38199 -1.56297 -0.02418 -0.30296 -1.82405 -0.68539 0 0 0 0 0 0.07219 -0.06627 0.00913 0 2.73729 -0.15971 0 -0.93687 -0.00304 0.73429 -0.91065
PHE_177 -9.13369 1.2854 2.17945 -0.82925 0.14359 0.44801 2.12727 -2.2092 -0.03135 -0.22614 -2.06766 -0.2719 0 0 0 0 0 0.06032 -0.01479 0.00372 0 1.82574 -0.57345 0 1.0402 0.05721 0.53024 -5.65628
LYS_178 -3.43121 0.48999 3.6797 -0.36102 0.04737 0.19852 1.70425 -1.68665 -0.01122 -0.04108 -3.54566 0.1204 0 0 0 0 0 0.05212 -0.0129 0.023 2.57099 0 0.16445 0 -1.5107 -0.13612 0.5583 -1.12746
ILE_179 -8.86162 1.22899 3.82663 -0.61613 0.48196 0.11263 2.59513 -2.87617 -0.02208 -0.08176 -2.70787 0.31706 0 0 0 0 0 0.0117 -0.03485 0.01158 0.98047 0 -0.7862 0 0.73287 -0.26867 0.44935 -5.50699
ARG_180 -5.59599 0.32003 3.34783 -0.67318 0.09777 0.42167 1.82528 -1.85745 -0.01501 -0.054 -1.74299 0.50951 0 0 -1.71913 0 0 0.01491 -0.06068 0.08953 2.12106 0 0.12627 0 -1.2888 -0.17558 0.39729 -3.91169
HIS_D_181 -8.2892 0.45642 5.595 -0.38088 0.00543 0.4464 2.75515 -3.14803 -0.00414 -0.02296 -3.00016 -0.27898 0 0 0 0 0 0.03321 -0.05168 0.04738 0 2.34228 -0.02675 0 -0.45461 0.20308 0.41141 -3.36162
ASN_182 -5.20979 0.30344 4.97759 -0.17502 0.0036 0.26802 2.23061 -2.35507 -0.03825 -0.24675 -3.4715 -0.23615 0 0 0 -1.31649 0 0.03634 -0.0279 0.14894 0 2.18822 0.16517 0 -0.93687 0.07834 0.50501 -3.10851
ILE_183 -9.93272 1.33887 6.43821 -0.43898 0.30936 0.08268 3.37154 -3.80391 -0.00472 -0.02147 -1.89707 0.26389 0 0 0 0 0 0.00127 0.03093 0.18615 0.67535 0 -0.41099 0 0.73287 -0.09119 0.55739 -2.61254
GLU_184 -3.52172 0.23975 3.69186 -0.33925 0.08174 0.46662 1.24787 -1.61522 -0 -0 -0.73177 -0.51647 0 0 0 0 0 0.00551 -0.17028 0.01014 0 3.62632 -0.24296 0 -2.7348 -0.14022 0.54553 -0.09735
ASP_185 -3.10808 0.36877 4.77741 -0.25016 0.09353 0.84855 2.25472 -2.05409 -0.00761 -0.04653 -2.45374 -1.84689 0 0 -0.62521 -0.76911 0 0.01399 -0.05483 0.02771 0 2.34026 -0.40011 0 -2.3716 -0.5068 0.30268 -3.46713
GLY_186 -1.60562 0.10432 2.58023 -7e-05 0 0 1.32455 -1.21097 -0.00419 -0.01779 -1.4028 -0.3561 0 0 0 0 0 0.00932 -0.12728 0 0 0 -1.52094 0 0.83697 -0.7493 0.26213 -1.87754
SER_187 -3.90151 0.48323 4.94965 -0.0315 0 0.05318 2.8405 -2.31249 -0.01492 -0.08457 -4.01002 -0.23484 0 0 -0.62521 -0.76911 0 0.02067 -0.01961 5e-05 0.17127 0 -0.47642 1.7928 -0.77834 -0.52706 0.47247 -3.00178
VAL_188 -5.05319 0.46165 1.4754 -0.31788 0.27749 0.07155 0.47931 -1.32713 -0.00149 -0.00414 0.19172 -0.71242 0 0 0 0 0 0.05876 -0.07286 0.01107 1.24341 0 -0.66518 0 1.9342 -0.31299 0.49421 -1.7685
GLN_189 -8.28292 0.60295 6.50896 -0.66141 0.07184 0.43927 3.68133 -3.27389 -0.00654 -0.01945 -3.95228 -0.24531 0 0 -1.09285 -0.87442 0 0.00634 -0.06228 0.0454 0 2.86974 0.14259 0 -0.18838 -0.14709 0.43087 -4.00752
LEU_190 -5.19977 0.19116 3.13489 -0.48627 0.23956 0.10906 1.75125 -1.86432 -0.01395 -0.04862 -2.05996 0.0915 0 0 0 0 0 0.06448 -0.03698 0.13009 1.0598 0 -0.32623 0 0.18072 -0.04302 0.39668 -2.72993
ALA_191 -5.54683 0.6092 3.23144 -0.02662 0.00108 0 2.96524 -2.37886 -0.00648 -0.01915 -3.56138 -0.39497 0 0 0 0 0 0.03265 -0.07357 0 0 0 0.64527 0 1.8394 0.4958 0.30943 -1.87835
ASP_192 -5.34586 0.69351 6.47023 -0.10986 0.00296 0.31746 3.95363 -2.94013 -0.02061 -0.06903 -6.24097 -0.61656 0 0 0 0 0 0.01119 -0.08292 0.00112 0 3.82445 -0.51992 0 -2.3716 0.39147 0.33614 -2.31529
HIS_D_193 -10.6453 1.14103 6.72401 -0.37137 0.02266 0.4198 3.37049 -3.77539 -0.03946 -0.18601 -3.37624 -0.54366 0 0 0 -0.82511 0 0.00487 -0.00107 0.19822 0 3.67673 -0.07885 0 -0.45461 0.00462 0.49271 -4.24191
TYR_194 -5.29147 0.53901 3.93081 -0.66422 0.05421 0.37695 2.38379 -2.07995 -0.01074 -0.09613 -2.87737 -0.20673 0 0 0 0 0 0.062 0.07115 0.02162 0 2.36298 -0.15789 0.02798 1.2797 0.49177 0.45395 0.67141
GLN_195 -9.35042 0.91302 7.34055 -0.35348 0.0701 0.1788 3.97608 -3.39693 -0.00056 -0.00182 -3.66297 0.0377 0 0 0 -2.09023 0 0.05359 0.03214 0.23544 0 4.80509 0.12452 0 -0.18838 0.3174 0.6382 -0.32215
GLN_196 -4.58247 0.47343 5.47943 -0.26861 0.05059 0.2561 3.25021 -2.47369 -0 -0 -4.37807 -0.7516 0 0 0 0 0 0.02864 0.01309 0.06832 0 3.33596 0.04266 0 -0.18838 -0.07563 0.6492 0.92916
ASN_197 -8.27328 0.86173 5.69209 -0.21076 0.03212 0.34499 3.51613 -3.11899 -0.01473 -0.13182 -3.80911 -0.78643 0 0 0 -2.1227 0 0.01349 0.04483 0.05606 0 2.99388 -0.19695 0 -0.93687 0.22915 0.5738 -5.24336
THR_198 -4.69036 0.55848 3.86462 -0.11958 0.05931 0.08981 2.44208 -2.05389 -0 -0 -2.71602 -0.56628 0 0 0 0 0 0.01011 -0.00713 1e-05 0.23496 0 -0.27463 2.29234 -1.0874 0.07031 1.2668 -0.62646
PRO_199 -4.93039 0.62845 2.31873 -0.1196 0.00061 0.08737 0.95831 -1.07967 -0 -0 -0.59526 0.28166 0 0 0 0 0 0.00888 0.05235 0.00554 0.20066 0 -1.13387 0 -2.4119 -0.57186 1.09269 -5.20729
ILE_200 -6.05624 0.76383 3.02318 -0.50552 0.43495 0.10361 1.1768 -2.06846 -0 -0 -1.03989 -0.11435 0 0 0 0 0 0.00278 -0.00716 0.07399 0.65567 0 -0.49625 0 0.73287 -0.35421 0.5012 -3.17321
GLY_201 -2.3153 0.24413 2.69289 -0.00032 0 0 0.67475 -1.29041 -0.02937 -0.1174 -0.07767 -0.17269 0 0 0 0 0 0.00636 -0.11187 0 0 0 -0.93804 0 0.83697 0.0562 0.26427 -0.27749
ASP_202 -1.09062 0.04671 1.77624 -0.126 0.03895 0.39588 0.30224 -0.75043 -0 -0 -0.43441 -0.27474 0 0 0 0 0 0.00496 -0.04894 0.00929 0 2.49477 -0.33814 0 -2.3716 -0.30015 0.35554 -0.31043
GLY_203 -1.40206 0.2607 2.34194 -0.00027 0 0 1.0831 -1.0192 -0.01486 -0.1345 -1.06349 -0.1763 0 0 -1.06842 0 0 0.01206 0.03019 0 0 0 -0.11868 0 0.83697 -0.66615 0.90563 -0.19334
PRO_204 -1.25017 0.25693 0.91409 -0.13873 0.00117 0.10013 0.21074 -0.47432 -0.00097 -0.01706 0.41517 0.19068 0 0 0 0 0 0.01681 -0.03684 0.00279 0.23353 0 -1.058 0 -2.4119 -0.75127 0.75709 -3.04012
VAL_205 -5.91811 0.58503 0.56883 -0.34398 0.18457 0.0809 0.6319 -1.40098 -0.00421 -0.0839 -0.60285 -0.09473 0 0 0 0 0 0.01136 -0.02407 0.14191 0.91154 0 -0.32707 0 1.9342 -0.55462 0.39976 -3.90453
LEU_206 -7.57748 0.69018 1.52084 -0.46427 0.17755 0.09526 1.61669 -1.96297 -0 -5e-05 -1.43677 0.14093 0 0 -0.93015 0 0 0.00898 -0.05114 0.08888 1.04857 0 -0.31412 0 0.18072 -0.22148 0.37028 -7.01955
LEU_207 -6.60499 0.8598 0.62926 -0.48825 0.3053 0.1202 0.87691 -1.63796 -0 -0 0.19689 0.03452 0 0 0 0 0 0.02645 0.22887 0.01236 1.06836 0 -0.26977 0 0.18072 0.32921 0.83458 -3.29756
PRO_208 -5.92362 1.36746 2.73227 -0.19607 0.01053 0.14107 1.34132 -1.328 -0 -0 -1.07555 0.04591 0 0 0 0 0 0.00429 0.26253 0.01779 0.35284 0 -0.84098 0 -2.4119 0.24925 1.2125 -4.03835
ASP_209 -3.6299 0.29309 4.5676 -0.10811 0.00627 0.31683 2.54279 -2.05094 -0.00038 -0.00144 -3.29788 -1.16256 0 0 -2.44729 0 0 0.02399 -0.02626 0.01118 0 2.27701 -0.31707 0 -2.3716 -0.31166 0.77387 -4.91247
ASN_210 -2.92919 0.19805 3.23021 -0.17828 0.01947 0.26109 1.59413 -1.50673 -0 -0 -2.56053 -0.34888 0 0 -0.7934 0 0 0.00571 -0.05229 0.0047 0 2.33701 -0.00278 0 -0.93687 -0.20763 0.31939 -1.54682
HIS_D_211 -8.69583 0.523 6.06851 -0.69559 0.01443 0.84495 3.48757 -3.28053 -0 -0 -3.97989 -0.48982 0 0 -0.51654 -0.84454 0 0.00762 0.02359 0.19365 0 1.54233 -0.34189 0 -0.45461 0.10791 0.40552 -6.08018
TYR_212 -9.78135 0.95104 3.84734 -0.98365 0.08126 0.54108 2.71277 -3.10616 -0.00621 -0.02064 -2.44556 -0.31148 0 0 0 0 0 0.00702 0.01669 0.00018 0 1.81395 -0.40665 0.01997 1.2797 0.03512 0.57903 -5.17654
LEU_213 -8.66985 0.93247 3.04931 -0.47689 0.1761 0.10426 3.12569 -2.65893 -0.00401 -0.06651 -2.65384 0.02581 0 0 0 0 0 0.06712 0.01169 0.05759 1.04715 0 -0.29304 0 0.18072 -0.14625 0.45576 -5.73566
SER_214 -4.48067 0.1799 4.7213 -0.03405 0.0015 0.06148 3.14128 -2.35504 -0.02437 -0.0927 -3.15499 -0.73963 0 0 0 -0.53111 0 0.01882 -0.07421 0.02128 0.38188 0 0.45132 0.61192 -0.77834 0.18017 0.31934 -2.17494
THR_215 -5.72573 0.51355 4.4534 -0.21106 0.09173 0.10293 2.83325 -2.54707 -0.00474 -0.03073 -3.24389 -1.22824 0 0 0 0 0 0.07371 -0.01421 0.14254 1.56032 0 -0.22092 2.33452 -1.0874 0.24007 0.41082 -1.55716
GLN_216 -4.83909 0.28824 5.20009 -0.59269 0.07011 0.94908 2.89212 -2.42768 -0.0229 -0.1028 -2.70224 -0.69101 0 0 0 -0.53111 0 0.03917 -0.00534 0.00068 0 3.28486 -0.01254 0 -0.18838 -0.03518 0.55697 1.13036
SER_217 -3.9189 0.56899 2.77282 -0.02701 0 0.06473 0.93505 -1.36508 -0.00874 -0.12637 -0.79866 -0.36283 0 0 0 0 0 0.1193 -0.01128 0.06889 0.04544 0 -0.53508 0.62083 -0.77834 -0.25269 0.40103 -2.58789
LYS_218 -3.46976 0.22653 3.50375 -0.464 0.11625 0.25768 2.28233 -1.71355 -0.00626 -0.02274 -2.24576 -0.15471 0 0 0 0 0 0.05356 -0.00894 0.00539 1.82998 0 0.08107 0 -1.5107 -0.13773 0.22256 -1.15507
LEU_219 -6.15997 0.4701 0.64559 -0.46657 0.24128 0.11142 0.35359 -1.19467 -0.02928 -0.20949 -0.30454 0.04663 0 0 0 0 0 0.0215 -0.01899 0.03432 1.84969 0 -0.27564 0 0.18072 -0.02928 0.26582 -4.46775
SER_220 -3.12359 0.13472 3.43825 -0.0174 0 0.02866 1.92214 -1.57975 -0.01458 -0.08792 -2.98158 -0.93751 0 0 -0.13513 0 0 0.05686 -0.04969 0.00592 1.08177 0 -0.52928 0.6001 -0.77834 0.30051 0.29091 -2.37493
LYS_221 -4.18326 0.1968 4.26877 -0.45498 0.14372 0.23641 1.8537 -1.86513 -0.06682 -0.19276 -3.05398 -0.05578 0 0 -0.41995 0 0 0.0363 0.00323 0.18126 1.76731 0 0.00409 0 -1.5107 0.28252 0.29685 -2.53238
ASP_222 -5.35381 0.96108 7.41915 -0.21479 0.08583 0.6746 3.88551 -2.9915 -0.01557 -0.13366 -5.85036 -1.40606 0 0 -1.91087 0 0 0.03882 -0.09003 0.00031 0 2.20916 -0.56191 0 -2.3716 -0.33221 0.99995 -4.95794
PRO_223 -2.28823 0.51656 2.02195 -0.07677 0 0.04702 0.86667 -0.83968 -0 -0 0.25472 0.59329 0 0 0 0 0 0.16361 -0.22174 0.01556 0.36986 0 -0.70992 0 -2.4119 -0.24465 1.14364 -0.80001
ASN_224 -2.24448 0.35173 2.85885 -0.20379 0.03543 0.33679 0.91182 -1.27312 -0.01557 -0.13366 -1.85119 -0.69151 0 0 -0.71095 0 0 0.24604 0.40385 0.00295 0 2.19815 -0.71504 0 -0.93687 0.15952 0.59983 -0.67123
GLU_225 -6.47695 0.35176 8.64139 -0.54404 0.07334 0.7595 3.62721 -3.27041 -0 -0 -4.08123 -1.31321 0 0 -1.11014 -1.43107 0 0.06702 -0.04684 0.05292 0 3.95906 0.27444 0 -2.7348 0.39729 0.42176 -2.383
LYS_226 -1.45824 0.03815 1.90503 -0.31635 0.03823 0.16813 0.28719 -0.80714 -0 -0 0.04342 -0.17375 0 0 0 0 0 0.02295 -0.02216 0.00049 1.80357 0 -0.16418 0 -1.5107 0.08567 0.28876 0.22907
ARG_227 -4.90658 0.2757 6.02769 -0.60575 0.06882 0.39406 3.19948 -2.49579 -0.00966 -0.11415 -3.60639 0.80147 0 0 -1.59187 -1.43107 0 0.02369 0.00305 0.11253 1.65479 0 -0.02603 0 -1.2888 -0.26258 0.33862 -3.43874
ASP_228 -5.56559 0.19232 6.84303 -0.17664 0.04285 0.56562 3.15781 -2.8811 -0.0428 -0.28149 -5.69097 -1.35016 0 0 -0.95097 -0.64352 0 0.00594 0.01128 0.01087 0 3.03913 -0.61212 0 -2.3716 -0.12346 0.34043 -6.48115
HIS_D_229 -9.38395 0.77679 8.51754 -0.90779 0.06792 1.16586 3.96844 -4.02815 -0.05704 -0.16345 -4.84503 -0.28747 0 0 -1.96646 0 0 0.00207 0.0896 0.10163 0 1.84778 -0.34908 0 -0.45461 -0.03116 0.40662 -5.52996
MET_230 -9.8609 0.81817 3.92944 -0.47142 0.13007 0.10142 2.59273 -2.34342 -0.00086 -0.00239 -2.67276 0.017 0 0 0 0 0 0.00552 0.21037 0.22045 1.66334 0 -0.0044 0 0.60916 0.1962 0.46895 -4.39335
VAL_231 -5.7886 0.36933 3.5333 -0.28065 0.15509 0.06011 2.09096 -2.18955 -0.02043 -0.07838 -2.31546 -0.26891 0 0 0 0 0 0.03875 -0.01013 0.01637 0.16814 0 -0.5848 0 1.9342 0.03933 0.46258 -2.66874
LEU_232 -7.92843 0.95575 2.78983 -0.60232 0.14116 0.1533 2.5761 -2.26906 -0.00086 -0.00239 -2.88041 0.23384 0 0 0 0 0 0.05444 0.06139 0.09073 0.77931 0 -0.1328 0 0.18072 -0.07498 0.82575 -5.04894
LEU_233 -5.97571 0.56886 3.45034 -0.58979 0.16703 0.15052 2.67684 -2.19522 -0.02043 -0.07838 -2.91144 0.24434 0 0 0 0 0 0.03187 0.03452 0.13361 0.76586 0 -0.22938 0 0.18072 0.07969 0.71478 -2.80136
GLU_234 -7.22163 0.57622 6.86841 -0.35395 0.08681 0.45874 3.25278 -3.16671 -0 -0 -4.3637 -0.44085 0 0 0 -0.40278 0 0.04085 0.00176 0.29121 0 3.8071 -0.03639 0 -2.7348 -0.01881 0.47049 -2.88525
PHE_235 -6.47739 0.82707 3.65554 -0.61704 0.06875 0.34007 2.61271 -2.27075 -0 -0 -2.61803 0.01313 0 0 0 0 0 0.02647 -0.04564 0.0001 0 2.19586 -0.09586 0 1.0402 0.02324 0.43751 -0.88408
VAL_236 -6.41364 0.67956 3.27412 -0.26937 0.17036 0.05739 2.57113 -2.32444 -0.01471 -0.11967 -3.10458 -0.38575 0 0 0 0 0 0.01188 -0.08975 0.08799 0.22872 0 -0.67629 0 1.9342 -0.12954 0.28584 -4.22654
THR_237 -5.07306 0.29678 4.32138 -0.16478 0.09003 0.05861 2.86683 -2.38819 -1e-05 -4e-05 -3.01276 -0.24375 0 0 0 0 0 0.03316 0.01036 0.06054 0.21001 0 -0.16919 2.27957 -1.0874 -0.10405 0.31661 -1.69935
ALA_238 -5.32396 0.79612 0.85768 -0.02403 0 0 1.58581 -1.51367 -0 -0 -1.65543 -0.19349 0 0 0 0 0 0.022 0.00581 0 0 0 -0.09922 0 1.8394 -0.31292 0.33243 -3.68347
ALA_239 -4.45586 0.29821 2.7574 -0.01938 0 0 2.32101 -1.95812 -0 -0 -2.26838 -0.38243 0 0 0 0 0 0.00761 0.02875 0 0 0 -0.44746 0 1.8394 -0.33117 0.28778 -2.32263
GLY_240 -1.71514 0.11107 1.20845 -7e-05 0 0 0.14587 -0.70955 -0.0047 -0.0135 0.08699 -0.34645 0 0 0 0 0 0.01073 -0.14421 0 0 0 -1.5352 0 0.83697 0.00749 0.26214 -1.7991
ILE_241 -5.85032 0.51026 2.50186 -0.45567 0.30358 0.09228 1.17405 -1.70341 -0 -0 -0.94171 0.01853 0 0 -0.57978 0 0 0.03612 -0.03643 0.15629 0.38387 0 -0.74837 0 0.73287 -0.29454 0.45245 -4.24807
THR_242 -1.86125 0.12816 1.2328 -0.16374 0.07195 0.05704 0.14301 -0.81595 -0.0047 -0.0135 -0.05552 -0.10352 0 0 0 0 0 0.234 0.0309 0.01369 0.14232 0 0.01731 2.33158 -1.0874 -0.25112 0.38411 0.43017
LEU_243 -4.47442 0.48693 1.42385 -0.60502 0.15132 0.16911 0.28605 -1.18204 -0 -0 0.1692 0.2307 0 0 0 0 0 0.32642 0.00239 0.27375 0.55267 0 -0.31259 0 0.18072 -0.05922 0.27694 -2.10324
GLY_244 -2.80743 0.18678 3.1418 -0.00034 0 0 1.50965 -1.54659 -0 -0 -1.24203 -0.28363 0 0 0 0 0 0.18345 -0.03665 0 0 0 0.57008 0 0.83697 0.17096 0.373 1.05603
MET_245 -3.16327 0.1814 3.11689 -0.66559 0.17282 0.18279 1.53292 -1.51049 -0 -0 -1.13659 0.02253 0 0 0 0 0 0.03161 -0.0058 0.01121 0.93366 0 -0.17263 0 0.60916 0.09571 0.25902 0.49536
ASP_246 -3.43688 0.29183 4.10883 -0.11339 0.0084 0.34653 1.33857 -1.86871 -0 -0 -1.11367 -0.38892 0 0 0 0 0 0.02489 -0.05771 0.00668 0 1.7092 0.10562 0 -2.3716 -0.34536 0.21459 -1.54111
GLU_247 -5.25022 0.2343 7.20686 -0.4176 0.0469 0.8224 3.46056 -3.10777 -0.00649 -0.02599 -5.06881 -0.40177 0 0 0 -1.36958 0 0.01102 0.05397 0.00249 0 3.15028 -0.27758 0 -2.7348 -0.3301 0.25959 -3.74236
LEU_248 -5.6987 0.43223 4.69587 -0.64768 0.1763 0.20915 2.78049 -2.60555 -0 -0 -2.16693 0.09872 0 0 0 0 0 0.00364 0.11872 0.00212 0.84637 0 -0.21626 0 0.18072 -0.16525 0.33473 -1.6213
TYR_249 -5.40617 0.68125 4.17465 -0.91957 0.06289 0.35501 2.10053 -2.39155 -0 -0 -1.2967 -0.27294 0 0 0 0 0 0.0036 -0.00795 0.06308 0 1.81794 -0.37291 1e-05 1.2797 -0.01237 0.37441 0.2329
LYS_250 -4.79943 0.21471 6.43246 -0.46645 0.13236 0.24733 2.34063 -2.65532 -0.01094 -0.02455 -3.33284 0.11596 0 0 0 -0.55194 0 0.01943 -0.0594 0.10616 2.49206 0 -0.03791 0 -1.5107 -0.22753 0.479 -1.09692
SER_251 -3.02329 0.24608 4.22835 -0.02736 0 0.06614 1.99792 -1.96782 -0 -0 -1.67554 -0.61139 0 0 0 0 0 0.02783 0.02262 0.00204 0.69947 0 0.29785 0.60005 -0.77834 0.64364 0.64687 1.39512
GLY_252 -2.74764 0.39214 3.4152 -5e-05 0 0 2.06218 -1.69744 -0.00649 -0.02599 -1.23859 -0.41557 0 0 0 0 0 0.00694 -0.05895 0 0 0 0.43585 0 0.83697 1.00737 0.53792 2.50385
LEU_253 -4.60101 0.74266 2.88359 -0.69959 0.20008 0.28532 1.63222 -1.69213 -0 -0 -0.59851 -0.00583 0 0 0 0 0 0.00071 -0.02167 0.10043 0.82859 0 -0.10199 0 0.18072 0.19699 0.53708 -0.13234
ARG_254 -2.85134 0.26643 3.34351 -0.6685 0.15822 0.50389 1.32095 -1.48732 -0 -0 -1.92615 -0.14869 0 0 0 0 0 0.00392 -0.05913 0.09421 1.75241 0 -0.16401 0 -1.2888 -0.04825 0.47153 -0.72713
SER:CtermProteinFull_255 -1.37944 0.03632 2.10434 -0.0802 0.01281 0.16071 1.01583 -0.9112 -0 -0 -0.97191 -1.10007 0 0 0 0 0 0.00749 0 0.00039 0.70215 0 0 1.96653 -0.77834 -0.12851 0.26454 0.92143
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.1567 0 0 0 0 0 0 0 0 0 11.1567
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 479321 DOMAINID 475190 MODEL 3 2023-01-14_00000165_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 426.757 tmscore: 0.90585 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -7.995 -34.591 -22.471  1.00 10.710          N  
ATOM      2  CA  ALA A   1      -8.385 -33.552 -23.415  1.00  9.980          C  
ATOM      3  C   ALA A   1      -7.644 -32.267 -23.108  1.00  9.440          C  
ATOM      4  O   ALA A   1      -7.296 -32.004 -21.956  1.00  9.640          O  
ATOM      5  CB  ALA A   1      -9.885 -33.308 -23.358  1.00 14.260          C  
ATOM      6 1H   ALA A   1      -8.816 -35.072 -22.134  1.00 12.850          H  
ATOM      7 2H   ALA A   1      -7.381 -35.251 -22.928  1.00 12.850          H  
ATOM      8 3H   ALA A   1      -7.511 -34.163 -21.694  1.00 12.850          H  
ATOM      9  HA  ALA A   1      -8.108 -33.876 -24.418  1.00 11.980          H  
ATOM     10 1HB  ALA A   1     -10.152 -32.533 -24.079  1.00 17.120          H  
ATOM     11 2HB  ALA A   1     -10.416 -34.227 -23.598  1.00 17.120          H  
ATOM     12 3HB  ALA A   1     -10.160 -32.978 -22.358  1.00 17.120          H  
ATOM     13  N   GLY A   2      -7.387 -31.476 -24.139  1.00  8.960          N  
ATOM     14  CA  GLY A   2      -6.708 -30.206 -23.951  1.00  8.610          C  
ATOM     15  C   GLY A   2      -7.729 -29.118 -23.691  1.00  7.820          C  
ATOM     16  O   GLY A   2      -8.904 -29.399 -23.446  1.00  7.610          O  
ATOM     17  H   GLY A   2      -7.679 -31.742 -25.069  1.00 10.750          H  
ATOM     18 1HA  GLY A   2      -6.014 -30.272 -23.113  1.00 10.330          H  
ATOM     19 2HA  GLY A   2      -6.127 -29.963 -24.840  1.00 10.330          H  
ATOM     20  N   LEU A   3      -7.286 -27.876 -23.745  1.00  7.660          N  
ATOM     21  CA  LEU A   3      -8.171 -26.764 -23.475  1.00  7.230          C  
ATOM     22  C   LEU A   3      -8.414 -25.935 -24.717  1.00  6.390          C  
ATOM     23  O   LEU A   3      -7.516 -25.763 -25.543  1.00  6.330          O  
ATOM     24  CB  LEU A   3      -7.538 -25.888 -22.393  1.00 10.290          C  
ATOM     25  CG  LEU A   3      -7.191 -26.594 -21.045  1.00 10.290          C  
ATOM     26  CD1 LEU A   3      -6.454 -25.613 -20.139  1.00 10.290          C  
ATOM     27  CD2 LEU A   3      -8.464 -27.087 -20.363  1.00 10.290          C  
ATOM     28  H   LEU A   3      -6.318 -27.699 -23.970  1.00  9.190          H  
ATOM     29  HA  LEU A   3      -9.134 -27.144 -23.142  1.00  8.680          H  
ATOM     30 1HB  LEU A   3      -6.624 -25.457 -22.792  1.00 12.350          H  
ATOM     31 2HB  LEU A   3      -8.218 -25.081 -22.187  1.00 12.350          H  
ATOM     32  HG  LEU A   3      -6.532 -27.440 -21.238  1.00 12.350          H  
ATOM     33 1HD1 LEU A   3      -6.194 -26.108 -19.204  1.00 12.350          H  
ATOM     34 2HD1 LEU A   3      -5.544 -25.273 -20.630  1.00 12.350          H  
ATOM     35 3HD1 LEU A   3      -7.084 -24.772 -19.925  1.00 12.350          H  
ATOM     36 1HD2 LEU A   3      -8.203 -27.575 -19.425  1.00 12.350          H  
ATOM     37 2HD2 LEU A   3      -9.122 -26.242 -20.161  1.00 12.350          H  
ATOM     38 3HD2 LEU A   3      -8.980 -27.806 -20.999  1.00 12.350          H  
ATOM     39  N   VAL A   4      -9.612 -25.387 -24.828  1.00  5.980          N  
ATOM     40  CA  VAL A   4      -9.879 -24.440 -25.893  1.00  5.410          C  
ATOM     41  C   VAL A   4      -8.983 -23.267 -25.528  1.00  4.120          C  
ATOM     42  O   VAL A   4      -8.700 -23.120 -24.328  1.00  3.880          O  
ATOM     43  CB  VAL A   4     -11.374 -24.075 -25.929  1.00  7.800          C  
ATOM     44  CG1 VAL A   4     -12.188 -25.310 -26.207  1.00  7.800          C  
ATOM     45  CG2 VAL A   4     -11.787 -23.444 -24.606  1.00  7.800          C  
ATOM     46  H   VAL A   4     -10.314 -25.618 -24.141  1.00  7.180          H  
ATOM     47  HA  VAL A   4      -9.592 -24.878 -26.848  1.00  6.490          H  
ATOM     48  HB  VAL A   4     -11.558 -23.379 -26.738  1.00  9.360          H  
ATOM     49 1HG1 VAL A   4     -13.246 -25.041 -26.256  1.00  9.360          H  
ATOM     50 2HG1 VAL A   4     -11.877 -25.720 -27.171  1.00  9.360          H  
ATOM     51 3HG1 VAL A   4     -12.038 -26.052 -25.430  1.00  9.360          H  
ATOM     52 1HG2 VAL A   4     -12.843 -23.180 -24.650  1.00  9.360          H  
ATOM     53 2HG2 VAL A   4     -11.623 -24.129 -23.784  1.00  9.360          H  
ATOM     54 3HG2 VAL A   4     -11.210 -22.567 -24.460  1.00  9.360          H  
ATOM     55  N   PRO A   5      -8.579 -22.380 -26.454  1.00  3.670          N  
ATOM     56  CA  PRO A   5      -7.724 -21.239 -26.167  1.00  2.890          C  
ATOM     57  C   PRO A   5      -8.197 -20.495 -24.918  1.00  2.140          C  
ATOM     58  O   PRO A   5      -7.377 -20.125 -24.087  1.00  2.090          O  
ATOM     59  CB  PRO A   5      -7.850 -20.426 -27.452  1.00  4.330          C  
ATOM     60  CG  PRO A   5      -8.071 -21.475 -28.534  1.00  4.330          C  
ATOM     61  CD  PRO A   5      -8.966 -22.515 -27.880  1.00  4.330          C  
ATOM     62  HA  PRO A   5      -6.692 -21.595 -26.032  1.00  3.470          H  
ATOM     63 1HB  PRO A   5      -8.672 -19.751 -27.373  1.00  5.200          H  
ATOM     64 2HB  PRO A   5      -6.946 -19.821 -27.609  1.00  5.200          H  
ATOM     65 1HG  PRO A   5      -8.554 -21.023 -29.420  1.00  5.200          H  
ATOM     66 2HG  PRO A   5      -7.115 -21.895 -28.872  1.00  5.200          H  
ATOM     67 1HD  PRO A   5     -10.021 -22.263 -28.035  1.00  5.200          H  
ATOM     68 2HD  PRO A   5      -8.713 -23.505 -28.288  1.00  5.200          H  
ATOM     69  N   ARG A   6      -9.505 -20.374 -24.722  1.00  1.850          N  
ATOM     70  CA  ARG A   6     -10.049 -19.742 -23.531  1.00  1.480          C  
ATOM     71  C   ARG A   6      -9.574 -20.427 -22.247  1.00  1.240          C  
ATOM     72  O   ARG A   6      -9.290 -19.747 -21.270  1.00  1.060          O  
ATOM     73  CB  ARG A   6     -11.575 -19.716 -23.550  1.00  2.220          C  
ATOM     74  CG  ARG A   6     -12.232 -19.041 -22.364  1.00  2.220          C  
ATOM     75  CD  ARG A   6     -13.723 -19.091 -22.471  1.00  2.220          C  
ATOM     76  NE  ARG A   6     -14.235 -20.471 -22.514  1.00  2.220          N  
ATOM     77  CZ  ARG A   6     -14.378 -21.305 -21.454  1.00  2.220          C  
ATOM     78  NH1 ARG A   6     -14.044 -20.920 -20.238  1.00  2.220          N  
ATOM     79  NH2 ARG A   6     -14.860 -22.523 -21.647  1.00  2.220          N  
ATOM     80  H   ARG A   6     -10.147 -20.641 -25.468  1.00  2.220          H  
ATOM     81  HA  ARG A   6      -9.704 -18.713 -23.505  1.00  1.780          H  
ATOM     82 1HB  ARG A   6     -11.930 -19.232 -24.441  1.00  2.660          H  
ATOM     83 2HB  ARG A   6     -11.949 -20.716 -23.570  1.00  2.660          H  
ATOM     84 1HG  ARG A   6     -11.929 -19.526 -21.440  1.00  2.660          H  
ATOM     85 2HG  ARG A   6     -11.928 -17.994 -22.338  1.00  2.660          H  
ATOM     86 1HD  ARG A   6     -14.176 -18.575 -21.625  1.00  2.660          H  
ATOM     87 2HD  ARG A   6     -14.025 -18.591 -23.396  1.00  2.660          H  
ATOM     88  HE  ARG A   6     -14.514 -20.823 -23.420  1.00  2.660          H  
ATOM     89 1HH1 ARG A   6     -13.674 -19.995 -20.080  1.00  2.660          H  
ATOM     90 2HH1 ARG A   6     -14.157 -21.552 -19.458  1.00  2.660          H  
ATOM     91 1HH2 ARG A   6     -15.120 -22.824 -22.576  1.00  2.660          H  
ATOM     92 2HH2 ARG A   6     -14.974 -23.154 -20.867  1.00  2.660          H  
ATOM     93  N   GLY A   7      -9.614 -21.756 -22.184  1.00  1.390          N  
ATOM     94  CA  GLY A   7      -9.266 -22.479 -20.954  1.00  1.330          C  
ATOM     95  C   GLY A   7      -7.803 -22.260 -20.612  1.00  1.230          C  
ATOM     96  O   GLY A   7      -7.429 -22.106 -19.437  1.00  1.130          O  
ATOM     97  H   GLY A   7      -9.797 -22.277 -23.038  1.00  1.670          H  
ATOM     98 1HA  GLY A   7      -9.893 -22.127 -20.137  1.00  1.600          H  
ATOM     99 2HA  GLY A   7      -9.470 -23.539 -21.083  1.00  1.600          H  
ATOM    100  N   SER A   8      -6.986 -22.288 -21.671  1.00  1.360          N  
ATOM    101  CA  SER A   8      -5.545 -22.101 -21.593  1.00  1.410          C  
ATOM    102  C   SER A   8      -5.230 -20.710 -21.101  1.00  1.130          C  
ATOM    103  O   SER A   8      -4.433 -20.531 -20.168  1.00  1.020          O  
ATOM    104  CB  SER A   8      -4.914 -22.339 -22.948  1.00  1.950          C  
ATOM    105  OG  SER A   8      -3.528 -22.161 -22.891  1.00  1.950          O  
ATOM    106  H   SER A   8      -7.425 -22.460 -22.586  1.00  1.630          H  
ATOM    107  HA  SER A   8      -5.137 -22.818 -20.883  1.00  1.690          H  
ATOM    108 1HB  SER A   8      -5.145 -23.351 -23.282  1.00  2.340          H  
ATOM    109 2HB  SER A   8      -5.341 -21.654 -23.674  1.00  2.340          H  
ATOM    110  HG  SER A   8      -3.203 -22.328 -23.778  1.00  2.340          H  
ATOM    111  N   VAL A   9      -5.890 -19.723 -21.713  1.00  1.080          N  
ATOM    112  CA  VAL A   9      -5.721 -18.335 -21.354  1.00  0.970          C  
ATOM    113  C   VAL A   9      -6.196 -18.113 -19.948  1.00  0.670          C  
ATOM    114  O   VAL A   9      -5.495 -17.504 -19.158  1.00  0.630          O  
ATOM    115  CB  VAL A   9      -6.444 -17.366 -22.331  1.00  1.400          C  
ATOM    116  CG1 VAL A   9      -6.426 -15.906 -21.785  1.00  1.400          C  
ATOM    117  CG2 VAL A   9      -5.731 -17.374 -23.693  1.00  1.400          C  
ATOM    118  H   VAL A   9      -6.519 -19.959 -22.482  1.00  1.300          H  
ATOM    119  HA  VAL A   9      -4.657 -18.104 -21.400  1.00  1.160          H  
ATOM    120  HB  VAL A   9      -7.482 -17.686 -22.448  1.00  1.680          H  
ATOM    121 1HG1 VAL A   9      -6.939 -15.250 -22.490  1.00  1.680          H  
ATOM    122 2HG1 VAL A   9      -6.937 -15.856 -20.824  1.00  1.680          H  
ATOM    123 3HG1 VAL A   9      -5.397 -15.573 -21.664  1.00  1.680          H  
ATOM    124 1HG2 VAL A   9      -6.247 -16.701 -24.380  1.00  1.680          H  
ATOM    125 2HG2 VAL A   9      -4.701 -17.043 -23.560  1.00  1.680          H  
ATOM    126 3HG2 VAL A   9      -5.729 -18.373 -24.105  1.00  1.680          H  
ATOM    127  N   ALA A  10      -7.366 -18.623 -19.575  1.00  0.560          N  
ATOM    128  CA  ALA A  10      -7.811 -18.370 -18.224  1.00  0.430          C  
ATOM    129  C   ALA A  10      -6.777 -18.863 -17.224  1.00  0.330          C  
ATOM    130  O   ALA A  10      -6.474 -18.158 -16.251  1.00  0.310          O  
ATOM    131  CB  ALA A  10      -9.142 -19.046 -17.986  1.00  0.650          C  
ATOM    132  H   ALA A  10      -7.961 -19.133 -20.224  1.00  0.670          H  
ATOM    133  HA  ALA A  10      -7.924 -17.294 -18.097  1.00  0.520          H  
ATOM    134 1HB  ALA A  10      -9.483 -18.839 -16.975  1.00  0.780          H  
ATOM    135 2HB  ALA A  10      -9.870 -18.671 -18.706  1.00  0.780          H  
ATOM    136 3HB  ALA A  10      -9.023 -20.122 -18.121  1.00  0.780          H  
ATOM    137  N   ALA A  11      -6.188 -20.042 -17.474  1.00  0.450          N  
ATOM    138  CA  ALA A  11      -5.151 -20.529 -16.590  1.00  0.490          C  
ATOM    139  C   ALA A  11      -3.940 -19.598 -16.608  1.00  0.400          C  
ATOM    140  O   ALA A  11      -3.399 -19.277 -15.551  1.00  0.360          O  
ATOM    141  CB  ALA A  11      -4.735 -21.929 -16.999  1.00  0.670          C  
ATOM    142  H   ALA A  11      -6.499 -20.623 -18.262  1.00  0.540          H  
ATOM    143  HA  ALA A  11      -5.550 -20.552 -15.578  1.00  0.590          H  
ATOM    144 1HB  ALA A  11      -3.973 -22.296 -16.318  1.00  0.800          H  
ATOM    145 2HB  ALA A  11      -5.604 -22.586 -16.968  1.00  0.800          H  
ATOM    146 3HB  ALA A  11      -4.338 -21.906 -18.013  1.00  0.800          H  
ATOM    147  N   ALA A  12      -3.527 -19.140 -17.802  1.00  0.500          N  
ATOM    148  CA  ALA A  12      -2.369 -18.256 -17.934  1.00  0.560          C  
ATOM    149  C   ALA A  12      -2.554 -16.936 -17.203  1.00  0.440          C  
ATOM    150  O   ALA A  12      -1.616 -16.429 -16.564  1.00  0.500          O  
ATOM    151  CB  ALA A  12      -2.105 -17.963 -19.403  1.00  0.760          C  
ATOM    152  H   ALA A  12      -3.993 -19.479 -18.652  1.00  0.600          H  
ATOM    153  HA  ALA A  12      -1.510 -18.768 -17.506  1.00  0.670          H  
ATOM    154 1HB  ALA A  12      -1.222 -17.333 -19.496  1.00  0.910          H  
ATOM    155 2HB  ALA A  12      -1.946 -18.903 -19.934  1.00  0.910          H  
ATOM    156 3HB  ALA A  12      -2.962 -17.449 -19.824  1.00  0.910          H  
ATOM    157  N   VAL A  13      -3.768 -16.388 -17.280  1.00  0.370          N  
ATOM    158  CA  VAL A  13      -4.065 -15.129 -16.634  1.00  0.430          C  
ATOM    159  C   VAL A  13      -3.965 -15.335 -15.144  1.00  0.410          C  
ATOM    160  O   VAL A  13      -3.289 -14.559 -14.467  1.00  0.540          O  
ATOM    161  CB  VAL A  13      -5.486 -14.601 -16.989  1.00  0.580          C  
ATOM    162  CG1 VAL A  13      -5.832 -13.366 -16.118  1.00  0.580          C  
ATOM    163  CG2 VAL A  13      -5.558 -14.190 -18.470  1.00  0.580          C  
ATOM    164  H   VAL A  13      -4.469 -16.859 -17.850  1.00  0.440          H  
ATOM    165  HA  VAL A  13      -3.329 -14.390 -16.942  1.00  0.520          H  
ATOM    166  HB  VAL A  13      -6.214 -15.393 -16.791  1.00  0.690          H  
ATOM    167 1HG1 VAL A  13      -6.829 -13.016 -16.374  1.00  0.690          H  
ATOM    168 2HG1 VAL A  13      -5.810 -13.616 -15.052  1.00  0.690          H  
ATOM    169 3HG1 VAL A  13      -5.107 -12.572 -16.312  1.00  0.690          H  
ATOM    170 1HG2 VAL A  13      -6.561 -13.838 -18.705  1.00  0.690          H  
ATOM    171 2HG2 VAL A  13      -4.862 -13.404 -18.648  1.00  0.690          H  
ATOM    172 3HG2 VAL A  13      -5.318 -15.035 -19.095  1.00  0.690          H  
ATOM    173  N   SER A  14      -4.600 -16.399 -14.645  1.00  0.310          N  
ATOM    174  CA  SER A  14      -4.610 -16.705 -13.226  1.00  0.400          C  
ATOM    175  C   SER A  14      -3.214 -16.939 -12.666  1.00  0.410          C  
ATOM    176  O   SER A  14      -2.869 -16.416 -11.603  1.00  0.530          O  
ATOM    177  CB  SER A  14      -5.469 -17.925 -12.972  1.00  0.520          C  
ATOM    178  OG  SER A  14      -5.502 -18.245 -11.608  1.00  0.520          O  
ATOM    179  H   SER A  14      -5.139 -16.999 -15.277  1.00  0.370          H  
ATOM    180  HA  SER A  14      -5.053 -15.858 -12.703  1.00  0.480          H  
ATOM    181 1HB  SER A  14      -6.478 -17.738 -13.335  1.00  0.630          H  
ATOM    182 2HB  SER A  14      -5.073 -18.767 -13.538  1.00  0.630          H  
ATOM    183  HG  SER A  14      -6.061 -19.020 -11.538  1.00  0.630          H  
ATOM    184  N   LYS A  15      -2.385 -17.725 -13.362  1.00  0.350          N  
ATOM    185  CA  LYS A  15      -1.051 -18.002 -12.845  1.00  0.460          C  
ATOM    186  C   LYS A  15      -0.231 -16.727 -12.668  1.00  0.420          C  
ATOM    187  O   LYS A  15       0.435 -16.557 -11.646  1.00  0.620          O  
ATOM    188  CB  LYS A  15      -0.325 -18.986 -13.761  1.00  0.600          C  
ATOM    189  CG  LYS A  15      -0.860 -20.423 -13.697  1.00  0.600          C  
ATOM    190  CD  LYS A  15      -0.139 -21.333 -14.682  1.00  0.600          C  
ATOM    191  CE  LYS A  15      -0.700 -22.752 -14.641  1.00  0.600          C  
ATOM    192  NZ  LYS A  15      -0.021 -23.651 -15.623  1.00  0.600          N  
ATOM    193  H   LYS A  15      -2.706 -18.160 -14.231  1.00  0.420          H  
ATOM    194  HA  LYS A  15      -1.159 -18.462 -11.863  1.00  0.550          H  
ATOM    195 1HB  LYS A  15      -0.423 -18.645 -14.796  1.00  0.720          H  
ATOM    196 2HB  LYS A  15       0.735 -18.999 -13.516  1.00  0.720          H  
ATOM    197 1HG  LYS A  15      -0.714 -20.807 -12.687  1.00  0.720          H  
ATOM    198 2HG  LYS A  15      -1.924 -20.427 -13.909  1.00  0.720          H  
ATOM    199 1HD  LYS A  15      -0.262 -20.935 -15.691  1.00  0.720          H  
ATOM    200 2HD  LYS A  15       0.924 -21.362 -14.446  1.00  0.720          H  
ATOM    201 1HE  LYS A  15      -0.568 -23.158 -13.640  1.00  0.720          H  
ATOM    202 2HE  LYS A  15      -1.765 -22.718 -14.873  1.00  0.720          H  
ATOM    203 1HZ  LYS A  15      -0.421 -24.577 -15.565  1.00  0.720          H  
ATOM    204 2HZ  LYS A  15      -0.147 -23.289 -16.558  1.00  0.720          H  
ATOM    205 3HZ  LYS A  15       0.967 -23.699 -15.413  1.00  0.720          H  
ATOM    206  N   GLY A  16      -0.282 -15.822 -13.650  1.00  0.240          N  
ATOM    207  CA  GLY A  16       0.420 -14.545 -13.555  1.00  0.250          C  
ATOM    208  C   GLY A  16      -0.187 -13.638 -12.480  1.00  0.250          C  
ATOM    209  O   GLY A  16       0.519 -13.051 -11.654  1.00  0.300          O  
ATOM    210  H   GLY A  16      -0.816 -16.029 -14.502  1.00  0.290          H  
ATOM    211 1HA  GLY A  16       1.476 -14.719 -13.344  1.00  0.300          H  
ATOM    212 2HA  GLY A  16       0.373 -14.041 -14.516  1.00  0.300          H  
ATOM    213  N   GLU A  17      -1.522 -13.502 -12.513  1.00  0.270          N  
ATOM    214  CA  GLU A  17      -2.262 -12.648 -11.597  1.00  0.270          C  
ATOM    215  C   GLU A  17      -2.095 -13.014 -10.133  1.00  0.250          C  
ATOM    216  O   GLU A  17      -1.906 -12.118  -9.314  1.00  0.250          O  
ATOM    217  CB  GLU A  17      -3.757 -12.644 -11.924  1.00  0.380          C  
ATOM    218  CG  GLU A  17      -4.580 -11.709 -11.025  1.00  0.380          C  
ATOM    219  CD  GLU A  17      -6.038 -11.657 -11.365  1.00  0.380          C  
ATOM    220  OE1 GLU A  17      -6.473 -12.409 -12.192  1.00  0.380          O  
ATOM    221  OE2 GLU A  17      -6.728 -10.840 -10.794  1.00  0.380          O  
ATOM    222  H   GLU A  17      -2.060 -14.004 -13.224  1.00  0.320          H  
ATOM    223  HA  GLU A  17      -1.895 -11.635 -11.727  1.00  0.320          H  
ATOM    224 1HB  GLU A  17      -3.904 -12.342 -12.961  1.00  0.450          H  
ATOM    225 2HB  GLU A  17      -4.152 -13.656 -11.819  1.00  0.450          H  
ATOM    226 1HG  GLU A  17      -4.492 -12.048 -10.002  1.00  0.450          H  
ATOM    227 2HG  GLU A  17      -4.159 -10.707 -11.080  1.00  0.450          H  
ATOM    228  N   GLU A  18      -2.111 -14.317  -9.792  1.00  0.270          N  
ATOM    229  CA  GLU A  18      -2.044 -14.773  -8.395  1.00  0.290          C  
ATOM    230  C   GLU A  18      -0.926 -14.100  -7.612  1.00  0.230          C  
ATOM    231  O   GLU A  18      -1.099 -13.727  -6.447  1.00  0.210          O  
ATOM    232  CB  GLU A  18      -1.855 -16.292  -8.303  1.00  0.400          C  
ATOM    233  CG  GLU A  18      -1.861 -16.820  -6.843  1.00  0.400          C  
ATOM    234  CD  GLU A  18      -1.751 -18.322  -6.704  1.00  0.400          C  
ATOM    235  OE1 GLU A  18      -1.618 -18.998  -7.690  1.00  0.400          O  
ATOM    236  OE2 GLU A  18      -1.803 -18.788  -5.592  1.00  0.400          O  
ATOM    237  H   GLU A  18      -2.264 -15.022 -10.521  1.00  0.320          H  
ATOM    238  HA  GLU A  18      -2.989 -14.532  -7.915  1.00  0.350          H  
ATOM    239 1HB  GLU A  18      -2.652 -16.792  -8.855  1.00  0.480          H  
ATOM    240 2HB  GLU A  18      -0.908 -16.571  -8.773  1.00  0.480          H  
ATOM    241 1HG  GLU A  18      -1.025 -16.377  -6.304  1.00  0.480          H  
ATOM    242 2HG  GLU A  18      -2.778 -16.484  -6.360  1.00  0.480          H  
ATOM    243  N   LEU A  19       0.223 -13.902  -8.247  1.00  0.250          N  
ATOM    244  CA  LEU A  19       1.382 -13.294  -7.605  1.00  0.220          C  
ATOM    245  C   LEU A  19       1.111 -11.900  -7.062  1.00  0.180          C  
ATOM    246  O   LEU A  19       1.818 -11.436  -6.168  1.00  0.200          O  
ATOM    247  CB  LEU A  19       2.511 -13.169  -8.630  1.00  0.320          C  
ATOM    248  CG  LEU A  19       3.193 -14.445  -9.086  1.00  0.320          C  
ATOM    249  CD1 LEU A  19       4.023 -14.134 -10.273  1.00  0.320          C  
ATOM    250  CD2 LEU A  19       4.109 -14.969  -7.980  1.00  0.320          C  
ATOM    251  H   LEU A  19       0.317 -14.215  -9.211  1.00  0.300          H  
ATOM    252  HA  LEU A  19       1.680 -13.928  -6.776  1.00  0.260          H  
ATOM    253 1HB  LEU A  19       2.094 -12.702  -9.520  1.00  0.380          H  
ATOM    254 2HB  LEU A  19       3.265 -12.503  -8.224  1.00  0.380          H  
ATOM    255  HG  LEU A  19       2.447 -15.197  -9.357  1.00  0.380          H  
ATOM    256 1HD1 LEU A  19       4.500 -15.030 -10.589  1.00  0.380          H  
ATOM    257 2HD1 LEU A  19       3.377 -13.762 -11.070  1.00  0.380          H  
ATOM    258 3HD1 LEU A  19       4.759 -13.401 -10.025  1.00  0.380          H  
ATOM    259 1HD2 LEU A  19       4.611 -15.871  -8.329  1.00  0.380          H  
ATOM    260 2HD2 LEU A  19       4.857 -14.209  -7.735  1.00  0.380          H  
ATOM    261 3HD2 LEU A  19       3.534 -15.205  -7.090  1.00  0.380          H  
ATOM    262  N   PHE A  20       0.132 -11.212  -7.635  1.00  0.140          N  
ATOM    263  CA  PHE A  20      -0.209  -9.855  -7.272  1.00  0.160          C  
ATOM    264  C   PHE A  20      -1.606  -9.675  -6.685  1.00  0.210          C  
ATOM    265  O   PHE A  20      -2.137  -8.565  -6.726  1.00  0.310          O  
ATOM    266  CB  PHE A  20      -0.072  -8.976  -8.492  1.00  0.220          C  
ATOM    267  CG  PHE A  20       1.314  -8.885  -8.999  1.00  0.220          C  
ATOM    268  CD1 PHE A  20       1.775  -9.766  -9.940  1.00  0.220          C  
ATOM    269  CD2 PHE A  20       2.152  -7.901  -8.550  1.00  0.220          C  
ATOM    270  CE1 PHE A  20       3.030  -9.668 -10.410  1.00  0.220          C  
ATOM    271  CE2 PHE A  20       3.429  -7.796  -9.020  1.00  0.220          C  
ATOM    272  CZ  PHE A  20       3.868  -8.680  -9.953  1.00  0.220          C  
ATOM    273  H   PHE A  20      -0.447 -11.671  -8.337  1.00  0.170          H  
ATOM    274  HA  PHE A  20       0.507  -9.522  -6.524  1.00  0.190          H  
ATOM    275 1HB  PHE A  20      -0.707  -9.376  -9.274  1.00  0.260          H  
ATOM    276 2HB  PHE A  20      -0.409  -7.981  -8.262  1.00  0.260          H  
ATOM    277  HD1 PHE A  20       1.117 -10.559 -10.313  1.00  0.260          H  
ATOM    278  HD2 PHE A  20       1.780  -7.205  -7.811  1.00  0.260          H  
ATOM    279  HE1 PHE A  20       3.355 -10.380 -11.141  1.00  0.260          H  
ATOM    280  HE2 PHE A  20       4.088  -7.016  -8.658  1.00  0.260          H  
ATOM    281  HZ  PHE A  20       4.879  -8.601 -10.331  1.00  0.260          H  
ATOM    282  N   THR A  21      -2.208 -10.718  -6.096  1.00  0.180          N  
ATOM    283  CA  THR A  21      -3.556 -10.525  -5.531  1.00  0.300          C  
ATOM    284  C   THR A  21      -3.527 -10.049  -4.082  1.00  0.410          C  
ATOM    285  O   THR A  21      -4.567  -9.919  -3.446  1.00  1.200          O  
ATOM    286  CB  THR A  21      -4.441 -11.783  -5.628  1.00  0.370          C  
ATOM    287  OG1 THR A  21      -3.826 -12.854  -4.913  1.00  0.370          O  
ATOM    288  CG2 THR A  21      -4.628 -12.164  -7.096  1.00  0.370          C  
ATOM    289  H   THR A  21      -1.768 -11.650  -6.084  1.00  0.220          H  
ATOM    290  HA  THR A  21      -4.052  -9.748  -6.112  1.00  0.360          H  
ATOM    291  HB  THR A  21      -5.414 -11.580  -5.186  1.00  0.450          H  
ATOM    292  HG1 THR A  21      -3.901 -12.685  -3.965  1.00  0.450          H  
ATOM    293 1HG2 THR A  21      -5.252 -13.052  -7.172  1.00  0.450          H  
ATOM    294 2HG2 THR A  21      -5.102 -11.339  -7.629  1.00  0.450          H  
ATOM    295 3HG2 THR A  21      -3.665 -12.358  -7.530  1.00  0.450          H  
ATOM    296  N   GLY A  22      -2.342  -9.849  -3.545  1.00  0.410          N  
ATOM    297  CA  GLY A  22      -2.151  -9.351  -2.198  1.00  0.310          C  
ATOM    298  C   GLY A  22      -1.122  -8.241  -2.268  1.00  0.260          C  
ATOM    299  O   GLY A  22      -0.840  -7.713  -3.344  1.00  0.410          O  
ATOM    300  H   GLY A  22      -1.540 -10.012  -4.134  1.00  0.490          H  
ATOM    301 1HA  GLY A  22      -3.091  -8.965  -1.801  1.00  0.370          H  
ATOM    302 2HA  GLY A  22      -1.805 -10.150  -1.543  1.00  0.370          H  
ATOM    303  N   VAL A  23      -0.552  -7.886  -1.131  1.00  0.150          N  
ATOM    304  CA  VAL A  23       0.441  -6.829  -1.128  1.00  0.110          C  
ATOM    305  C   VAL A  23       1.802  -7.446  -1.400  1.00  0.100          C  
ATOM    306  O   VAL A  23       2.186  -8.420  -0.750  1.00  0.110          O  
ATOM    307  CB  VAL A  23       0.427  -6.067   0.199  1.00  0.170          C  
ATOM    308  CG1 VAL A  23       1.522  -5.009   0.200  1.00  0.170          C  
ATOM    309  CG2 VAL A  23      -0.946  -5.427   0.381  1.00  0.170          C  
ATOM    310  H   VAL A  23      -0.805  -8.357  -0.273  1.00  0.180          H  
ATOM    311  HA  VAL A  23       0.214  -6.122  -1.930  1.00  0.130          H  
ATOM    312  HB  VAL A  23       0.627  -6.753   1.020  1.00  0.200          H  
ATOM    313 1HG1 VAL A  23       1.501  -4.470   1.147  1.00  0.200          H  
ATOM    314 2HG1 VAL A  23       2.504  -5.469   0.082  1.00  0.200          H  
ATOM    315 3HG1 VAL A  23       1.349  -4.309  -0.619  1.00  0.200          H  
ATOM    316 1HG2 VAL A  23      -0.974  -4.882   1.324  1.00  0.200          H  
ATOM    317 2HG2 VAL A  23      -1.138  -4.741  -0.438  1.00  0.200          H  
ATOM    318 3HG2 VAL A  23      -1.717  -6.195   0.386  1.00  0.200          H  
ATOM    319  N   VAL A  24       2.516  -6.884  -2.362  1.00  0.090          N  
ATOM    320  CA  VAL A  24       3.810  -7.387  -2.767  1.00  0.080          C  
ATOM    321  C   VAL A  24       4.953  -6.434  -2.390  1.00  0.070          C  
ATOM    322  O   VAL A  24       4.890  -5.255  -2.731  1.00  0.070          O  
ATOM    323  CB  VAL A  24       3.800  -7.566  -4.297  1.00  0.120          C  
ATOM    324  CG1 VAL A  24       5.135  -8.049  -4.812  1.00  0.120          C  
ATOM    325  CG2 VAL A  24       2.702  -8.547  -4.690  1.00  0.120          C  
ATOM    326  H   VAL A  24       2.106  -6.077  -2.843  1.00  0.110          H  
ATOM    327  HA  VAL A  24       3.935  -8.370  -2.331  1.00  0.100          H  
ATOM    328  HB  VAL A  24       3.611  -6.627  -4.737  1.00  0.140          H  
ATOM    329 1HG1 VAL A  24       5.090  -8.155  -5.895  1.00  0.140          H  
ATOM    330 2HG1 VAL A  24       5.909  -7.344  -4.563  1.00  0.140          H  
ATOM    331 3HG1 VAL A  24       5.360  -9.007  -4.353  1.00  0.140          H  
ATOM    332 1HG2 VAL A  24       2.685  -8.657  -5.770  1.00  0.140          H  
ATOM    333 2HG2 VAL A  24       2.898  -9.518  -4.235  1.00  0.140          H  
ATOM    334 3HG2 VAL A  24       1.729  -8.184  -4.351  1.00  0.140          H  
ATOM    335  N   PRO A  25       5.952  -6.867  -1.595  1.00  0.080          N  
ATOM    336  CA  PRO A  25       7.149  -6.108  -1.248  1.00  0.070          C  
ATOM    337  C   PRO A  25       7.885  -5.770  -2.530  1.00  0.070          C  
ATOM    338  O   PRO A  25       7.880  -6.589  -3.453  1.00  0.080          O  
ATOM    339  CB  PRO A  25       7.940  -7.088  -0.373  1.00  0.110          C  
ATOM    340  CG  PRO A  25       6.898  -8.027   0.191  1.00  0.110          C  
ATOM    341  CD  PRO A  25       5.851  -8.165  -0.902  1.00  0.110          C  
ATOM    342  HA  PRO A  25       6.874  -5.194  -0.699  1.00  0.080          H  
ATOM    343 1HB  PRO A  25       8.692  -7.611  -0.975  1.00  0.130          H  
ATOM    344 2HB  PRO A  25       8.485  -6.535   0.406  1.00  0.130          H  
ATOM    345 1HG  PRO A  25       7.369  -9.000   0.437  1.00  0.130          H  
ATOM    346 2HG  PRO A  25       6.485  -7.627   1.128  1.00  0.130          H  
ATOM    347 1HD  PRO A  25       6.095  -8.994  -1.581  1.00  0.130          H  
ATOM    348 2HD  PRO A  25       4.869  -8.286  -0.410  1.00  0.130          H  
ATOM    349  N   ILE A  26       8.485  -4.589  -2.599  1.00  0.070          N  
ATOM    350  CA  ILE A  26       9.210  -4.165  -3.794  1.00  0.070          C  
ATOM    351  C   ILE A  26      10.608  -3.627  -3.493  1.00  0.060          C  
ATOM    352  O   ILE A  26      10.789  -2.792  -2.600  1.00  0.060          O  
ATOM    353  CB  ILE A  26       8.447  -3.058  -4.524  1.00  0.100          C  
ATOM    354  CG1 ILE A  26       7.057  -3.522  -4.813  1.00  0.100          C  
ATOM    355  CG2 ILE A  26       9.206  -2.694  -5.885  1.00  0.100          C  
ATOM    356  CD1 ILE A  26       6.218  -2.471  -5.271  1.00  0.100          C  
ATOM    357  H   ILE A  26       8.412  -3.964  -1.800  1.00  0.080          H  
ATOM    358  HA  ILE A  26       9.311  -5.022  -4.455  1.00  0.080          H  
ATOM    359  HB  ILE A  26       8.365  -2.198  -3.877  1.00  0.120          H  
ATOM    360 1HG1 ILE A  26       7.070  -4.334  -5.526  1.00  0.120          H  
ATOM    361 2HG1 ILE A  26       6.608  -3.867  -3.905  1.00  0.120          H  
ATOM    362 1HG2 ILE A  26       8.704  -1.918  -6.427  1.00  0.120          H  
ATOM    363 2HG2 ILE A  26      10.206  -2.346  -5.672  1.00  0.120          H  
ATOM    364 3HG2 ILE A  26       9.267  -3.587  -6.515  1.00  0.120          H  
ATOM    365 1HD1 ILE A  26       5.233  -2.835  -5.404  1.00  0.120          H  
ATOM    366 2HD1 ILE A  26       6.206  -1.678  -4.522  1.00  0.120          H  
ATOM    367 3HD1 ILE A  26       6.579  -2.091  -6.200  1.00  0.120          H  
ATOM    368  N   LEU A  27      11.590  -4.090  -4.255  1.00  0.070          N  
ATOM    369  CA  LEU A  27      12.963  -3.605  -4.183  1.00  0.080          C  
ATOM    370  C   LEU A  27      13.375  -2.985  -5.517  1.00  0.060          C  
ATOM    371  O   LEU A  27      13.157  -3.586  -6.571  1.00  0.060          O  
ATOM    372  CB  LEU A  27      13.908  -4.754  -3.831  1.00  0.110          C  
ATOM    373  CG  LEU A  27      15.438  -4.469  -3.884  1.00  0.110          C  
ATOM    374  CD1 LEU A  27      15.837  -3.446  -2.811  1.00  0.110          C  
ATOM    375  CD2 LEU A  27      16.191  -5.787  -3.694  1.00  0.110          C  
ATOM    376  H   LEU A  27      11.359  -4.806  -4.948  1.00  0.080          H  
ATOM    377  HA  LEU A  27      13.020  -2.835  -3.413  1.00  0.100          H  
ATOM    378 1HB  LEU A  27      13.666  -5.099  -2.829  1.00  0.130          H  
ATOM    379 2HB  LEU A  27      13.705  -5.539  -4.512  1.00  0.130          H  
ATOM    380  HG  LEU A  27      15.700  -4.055  -4.858  1.00  0.130          H  
ATOM    381 1HD1 LEU A  27      16.915  -3.263  -2.876  1.00  0.130          H  
ATOM    382 2HD1 LEU A  27      15.314  -2.504  -2.964  1.00  0.130          H  
ATOM    383 3HD1 LEU A  27      15.594  -3.832  -1.822  1.00  0.130          H  
ATOM    384 1HD2 LEU A  27      17.269  -5.597  -3.748  1.00  0.130          H  
ATOM    385 2HD2 LEU A  27      15.945  -6.214  -2.722  1.00  0.130          H  
ATOM    386 3HD2 LEU A  27      15.911  -6.489  -4.475  1.00  0.130          H  
ATOM    387  N   VAL A  28      13.923  -1.773  -5.485  1.00  0.080          N  
ATOM    388  CA  VAL A  28      14.364  -1.131  -6.720  1.00  0.070          C  
ATOM    389  C   VAL A  28      15.831  -0.734  -6.603  1.00  0.080          C  
ATOM    390  O   VAL A  28      16.216  -0.031  -5.669  1.00  0.100          O  
ATOM    391  CB  VAL A  28      13.528   0.133  -7.026  1.00  0.100          C  
ATOM    392  CG1 VAL A  28      14.005   0.771  -8.356  1.00  0.100          C  
ATOM    393  CG2 VAL A  28      12.045  -0.207  -7.067  1.00  0.100          C  
ATOM    394  H   VAL A  28      14.038  -1.299  -4.582  1.00  0.100          H  
ATOM    395  HA  VAL A  28      14.265  -1.834  -7.547  1.00  0.080          H  
ATOM    396  HB  VAL A  28      13.696   0.859  -6.240  1.00  0.120          H  
ATOM    397 1HG1 VAL A  28      13.424   1.664  -8.567  1.00  0.120          H  
ATOM    398 2HG1 VAL A  28      15.058   1.039  -8.296  1.00  0.120          H  
ATOM    399 3HG1 VAL A  28      13.862   0.059  -9.171  1.00  0.120          H  
ATOM    400 1HG2 VAL A  28      11.471   0.696  -7.272  1.00  0.120          H  
ATOM    401 2HG2 VAL A  28      11.853  -0.935  -7.843  1.00  0.120          H  
ATOM    402 3HG2 VAL A  28      11.743  -0.613  -6.108  1.00  0.120          H  
ATOM    403  N   GLU A  29      16.659  -1.160  -7.551  1.00  0.080          N  
ATOM    404  CA  GLU A  29      18.082  -0.809  -7.504  1.00  0.090          C  
ATOM    405  C   GLU A  29      18.565  -0.205  -8.820  1.00  0.110          C  
ATOM    406  O   GLU A  29      18.598  -0.886  -9.842  1.00  0.250          O  
ATOM    407  CB  GLU A  29      18.927  -2.041  -7.152  1.00  0.120          C  
ATOM    408  CG  GLU A  29      18.667  -2.621  -5.755  1.00  0.120          C  
ATOM    409  CD  GLU A  29      19.559  -3.797  -5.431  1.00  0.120          C  
ATOM    410  OE1 GLU A  29      20.277  -4.228  -6.306  1.00  0.120          O  
ATOM    411  OE2 GLU A  29      19.542  -4.253  -4.312  1.00  0.120          O  
ATOM    412  H   GLU A  29      16.284  -1.721  -8.324  1.00  0.100          H  
ATOM    413  HA  GLU A  29      18.232  -0.059  -6.727  1.00  0.110          H  
ATOM    414 1HB  GLU A  29      18.736  -2.830  -7.882  1.00  0.150          H  
ATOM    415 2HB  GLU A  29      19.984  -1.783  -7.216  1.00  0.150          H  
ATOM    416 1HG  GLU A  29      18.812  -1.837  -5.010  1.00  0.150          H  
ATOM    417 2HG  GLU A  29      17.632  -2.941  -5.703  1.00  0.150          H  
ATOM    418  N   LEU A  30      18.972   1.065  -8.780  1.00  0.080          N  
ATOM    419  CA  LEU A  30      19.420   1.812  -9.954  1.00  0.090          C  
ATOM    420  C   LEU A  30      20.879   2.257  -9.964  1.00  0.110          C  
ATOM    421  O   LEU A  30      21.329   3.001  -9.093  1.00  0.170          O  
ATOM    422  CB  LEU A  30      18.541   3.067 -10.083  1.00  0.120          C  
ATOM    423  CG  LEU A  30      18.952   4.142 -11.140  1.00  0.120          C  
ATOM    424  CD1 LEU A  30      18.852   3.603 -12.489  1.00  0.120          C  
ATOM    425  CD2 LEU A  30      18.046   5.344 -11.021  1.00  0.120          C  
ATOM    426  H   LEU A  30      18.934   1.556  -7.887  1.00  0.100          H  
ATOM    427  HA  LEU A  30      19.275   1.176 -10.815  1.00  0.110          H  
ATOM    428 1HB  LEU A  30      17.537   2.741 -10.336  1.00  0.150          H  
ATOM    429 2HB  LEU A  30      18.499   3.529  -9.122  1.00  0.150          H  
ATOM    430  HG  LEU A  30      19.985   4.453 -10.965  1.00  0.150          H  
ATOM    431 1HD1 LEU A  30      19.129   4.367 -13.158  1.00  0.150          H  
ATOM    432 2HD1 LEU A  30      19.501   2.746 -12.632  1.00  0.150          H  
ATOM    433 3HD1 LEU A  30      17.834   3.323 -12.656  1.00  0.150          H  
ATOM    434 1HD2 LEU A  30      18.348   6.083 -11.752  1.00  0.150          H  
ATOM    435 2HD2 LEU A  30      17.016   5.051 -11.212  1.00  0.150          H  
ATOM    436 3HD2 LEU A  30      18.125   5.768 -10.027  1.00  0.150          H  
ATOM    437  N   ASP A  31      21.602   1.853 -11.005  1.00  0.090          N  
ATOM    438  CA  ASP A  31      23.001   2.254 -11.203  1.00  0.100          C  
ATOM    439  C   ASP A  31      23.070   3.212 -12.398  1.00  0.090          C  
ATOM    440  O   ASP A  31      22.867   2.785 -13.547  1.00  0.120          O  
ATOM    441  CB  ASP A  31      23.929   1.037 -11.390  1.00  0.140          C  
ATOM    442  CG  ASP A  31      25.407   1.465 -11.556  1.00  0.140          C  
ATOM    443  OD1 ASP A  31      25.609   2.574 -11.960  1.00  0.140          O  
ATOM    444  OD2 ASP A  31      26.341   0.734 -11.246  1.00  0.140          O  
ATOM    445  H   ASP A  31      21.148   1.232 -11.686  1.00  0.110          H  
ATOM    446  HA  ASP A  31      23.341   2.799 -10.321  1.00  0.120          H  
ATOM    447 1HB  ASP A  31      23.841   0.378 -10.527  1.00  0.160          H  
ATOM    448 2HB  ASP A  31      23.617   0.473 -12.274  1.00  0.160          H  
ATOM    449  N   GLY A  32      23.258   4.513 -12.126  1.00  0.090          N  
ATOM    450  CA  GLY A  32      23.218   5.513 -13.181  1.00  0.120          C  
ATOM    451  C   GLY A  32      24.538   6.251 -13.455  1.00  0.090          C  
ATOM    452  O   GLY A  32      25.405   6.400 -12.592  1.00  0.110          O  
ATOM    453  H   GLY A  32      23.475   4.808 -11.172  1.00  0.110          H  
ATOM    454 1HA  GLY A  32      22.891   5.029 -14.082  1.00  0.140          H  
ATOM    455 2HA  GLY A  32      22.450   6.241 -12.934  1.00  0.140          H  
ATOM    456  N   ASP A  33      24.647   6.783 -14.666  1.00  0.090          N  
ATOM    457  CA  ASP A  33      25.759   7.637 -15.099  1.00  0.140          C  
ATOM    458  C   ASP A  33      25.310   8.649 -16.132  1.00  0.120          C  
ATOM    459  O   ASP A  33      25.008   8.266 -17.261  1.00  0.120          O  
ATOM    460  CB  ASP A  33      26.922   6.788 -15.652  1.00  0.180          C  
ATOM    461  CG  ASP A  33      28.169   7.630 -16.145  1.00  0.180          C  
ATOM    462  OD1 ASP A  33      27.943   8.703 -16.702  1.00  0.180          O  
ATOM    463  OD2 ASP A  33      29.291   7.196 -15.975  1.00  0.180          O  
ATOM    464  H   ASP A  33      23.924   6.524 -15.341  1.00  0.110          H  
ATOM    465  HA  ASP A  33      26.121   8.195 -14.235  1.00  0.170          H  
ATOM    466 1HB  ASP A  33      27.254   6.097 -14.873  1.00  0.210          H  
ATOM    467 2HB  ASP A  33      26.558   6.184 -16.487  1.00  0.210          H  
ATOM    468  N   VAL A  34      25.216   9.924 -15.748  1.00  0.120          N  
ATOM    469  CA  VAL A  34      24.780  10.942 -16.707  1.00  0.100          C  
ATOM    470  C   VAL A  34      25.946  11.880 -16.983  1.00  0.120          C  
ATOM    471  O   VAL A  34      26.402  12.612 -16.113  1.00  0.140          O  
ATOM    472  CB  VAL A  34      23.529  11.683 -16.171  1.00  0.150          C  
ATOM    473  CG1 VAL A  34      23.788  12.311 -14.823  1.00  0.150          C  
ATOM    474  CG2 VAL A  34      23.075  12.752 -17.170  1.00  0.150          C  
ATOM    475  H   VAL A  34      25.474  10.158 -14.783  1.00  0.140          H  
ATOM    476  HA  VAL A  34      24.515  10.461 -17.643  1.00  0.120          H  
ATOM    477  HB  VAL A  34      22.747  10.951 -16.032  1.00  0.180          H  
ATOM    478 1HG1 VAL A  34      22.911  12.766 -14.494  1.00  0.180          H  
ATOM    479 2HG1 VAL A  34      24.096  11.555 -14.104  1.00  0.180          H  
ATOM    480 3HG1 VAL A  34      24.530  13.065 -14.891  1.00  0.180          H  
ATOM    481 1HG2 VAL A  34      22.170  13.244 -16.801  1.00  0.180          H  
ATOM    482 2HG2 VAL A  34      23.858  13.497 -17.309  1.00  0.180          H  
ATOM    483 3HG2 VAL A  34      22.866  12.290 -18.104  1.00  0.180          H  
ATOM    484  N   ASN A  35      26.458  11.839 -18.198  1.00  0.110          N  
ATOM    485  CA  ASN A  35      27.649  12.601 -18.575  1.00  0.120          C  
ATOM    486  C   ASN A  35      28.822  12.392 -17.593  1.00  0.230          C  
ATOM    487  O   ASN A  35      29.562  13.332 -17.319  1.00  0.930          O  
ATOM    488  CB  ASN A  35      27.409  14.112 -18.649  1.00  0.160          C  
ATOM    489  CG  ASN A  35      26.479  14.659 -19.718  1.00  0.160          C  
ATOM    490  OD1 ASN A  35      25.853  14.006 -20.586  1.00  0.160          O  
ATOM    491  ND2 ASN A  35      26.441  15.974 -19.686  1.00  0.160          N  
ATOM    492  H   ASN A  35      26.015  11.224 -18.890  1.00  0.130          H  
ATOM    493  HA  ASN A  35      27.982  12.247 -19.552  1.00  0.140          H  
ATOM    494 1HB  ASN A  35      27.038  14.464 -17.686  1.00  0.200          H  
ATOM    495 2HB  ASN A  35      28.369  14.605 -18.796  1.00  0.200          H  
ATOM    496 1HD2 ASN A  35      25.913  16.532 -20.349  1.00  0.200          H  
ATOM    497 2HD2 ASN A  35      26.971  16.492 -18.981  1.00  0.200          H  
ATOM    498  N   GLY A  36      29.042  11.184 -17.074  1.00  0.490          N  
ATOM    499  CA  GLY A  36      30.131  10.951 -16.133  1.00  0.410          C  
ATOM    500  C   GLY A  36      29.699  11.133 -14.671  1.00  0.290          C  
ATOM    501  O   GLY A  36      30.420  10.755 -13.735  1.00  0.370          O  
ATOM    502  H   GLY A  36      28.463  10.363 -17.287  1.00  0.590          H  
ATOM    503 1HA  GLY A  36      30.493   9.930 -16.271  1.00  0.490          H  
ATOM    504 2HA  GLY A  36      30.959  11.618 -16.360  1.00  0.490          H  
ATOM    505  N   HIS A  37      28.507  11.663 -14.442  1.00  0.150          N  
ATOM    506  CA  HIS A  37      28.045  11.868 -13.086  1.00  0.110          C  
ATOM    507  C   HIS A  37      27.424  10.586 -12.556  1.00  0.140          C  
ATOM    508  O   HIS A  37      26.213  10.371 -12.663  1.00  0.290          O  
ATOM    509  CB  HIS A  37      27.027  13.001 -12.978  1.00  0.170          C  
ATOM    510  CG  HIS A  37      27.512  14.390 -13.331  1.00  0.170          C  
ATOM    511  ND1 HIS A  37      28.410  15.091 -12.546  1.00  0.170          N  
ATOM    512  CD2 HIS A  37      27.197  15.212 -14.369  1.00  0.170          C  
ATOM    513  CE1 HIS A  37      28.631  16.284 -13.093  1.00  0.170          C  
ATOM    514  NE2 HIS A  37      27.907  16.384 -14.193  1.00  0.170          N  
ATOM    515  H   HIS A  37      27.914  11.970 -15.212  1.00  0.180          H  
ATOM    516  HA  HIS A  37      28.887  12.120 -12.443  1.00  0.130          H  
ATOM    517 1HB  HIS A  37      26.203  12.773 -13.581  1.00  0.200          H  
ATOM    518 2HB  HIS A  37      26.679  13.037 -11.960  1.00  0.200          H  
ATOM    519  HD2 HIS A  37      26.509  14.994 -15.186  1.00  0.200          H  
ATOM    520  HE1 HIS A  37      29.294  17.054 -12.700  1.00  0.200          H  
ATOM    521  HE2 HIS A  37      27.876  17.215 -14.831  1.00  0.200          H  
ATOM    522  N   LYS A  38      28.294   9.712 -12.067  1.00  0.150          N  
ATOM    523  CA  LYS A  38      27.945   8.404 -11.514  1.00  0.150          C  
ATOM    524  C   LYS A  38      27.047   8.550 -10.282  1.00  0.120          C  
ATOM    525  O   LYS A  38      27.335   9.370  -9.405  1.00  0.160          O  
ATOM    526  CB  LYS A  38      29.239   7.661 -11.124  1.00  0.210          C  
ATOM    527  CG  LYS A  38      29.081   6.262 -10.473  1.00  0.210          C  
ATOM    528  CD  LYS A  38      28.688   5.184 -11.479  1.00  0.210          C  
ATOM    529  CE  LYS A  38      28.561   3.806 -10.808  1.00  0.210          C  
ATOM    530  NZ  LYS A  38      28.166   2.757 -11.788  1.00  0.210          N  
ATOM    531  H   LYS A  38      29.277   9.996 -12.120  1.00  0.180          H  
ATOM    532  HA  LYS A  38      27.408   7.835 -12.269  1.00  0.180          H  
ATOM    533 1HB  LYS A  38      29.853   7.539 -12.018  1.00  0.250          H  
ATOM    534 2HB  LYS A  38      29.805   8.280 -10.429  1.00  0.250          H  
ATOM    535 1HG  LYS A  38      30.032   5.981 -10.021  1.00  0.250          H  
ATOM    536 2HG  LYS A  38      28.333   6.296  -9.681  1.00  0.250          H  
ATOM    537 1HD  LYS A  38      27.723   5.430 -11.928  1.00  0.250          H  
ATOM    538 2HD  LYS A  38      29.432   5.129 -12.272  1.00  0.250          H  
ATOM    539 1HE  LYS A  38      29.502   3.525 -10.341  1.00  0.250          H  
ATOM    540 2HE  LYS A  38      27.784   3.866 -10.042  1.00  0.250          H  
ATOM    541 1HZ  LYS A  38      27.998   1.829 -11.350  1.00  0.250          H  
ATOM    542 2HZ  LYS A  38      27.274   3.022 -12.188  1.00  0.250          H  
ATOM    543 3HZ  LYS A  38      28.842   2.664 -12.514  1.00  0.250          H  
ATOM    544  N   PHE A  39      25.986   7.744 -10.197  1.00  0.090          N  
ATOM    545  CA  PHE A  39      25.111   7.759  -9.031  1.00  0.090          C  
ATOM    546  C   PHE A  39      24.412   6.425  -8.794  1.00  0.090          C  
ATOM    547  O   PHE A  39      24.286   5.589  -9.689  1.00  0.090          O  
ATOM    548  CB  PHE A  39      24.058   8.871  -9.127  1.00  0.130          C  
ATOM    549  CG  PHE A  39      23.013   8.787 -10.258  1.00  0.130          C  
ATOM    550  CD1 PHE A  39      21.808   8.117 -10.069  1.00  0.130          C  
ATOM    551  CD2 PHE A  39      23.209   9.437 -11.470  1.00  0.130          C  
ATOM    552  CE1 PHE A  39      20.843   8.104 -11.054  1.00  0.130          C  
ATOM    553  CE2 PHE A  39      22.244   9.428 -12.453  1.00  0.130          C  
ATOM    554  CZ  PHE A  39      21.062   8.769 -12.241  1.00  0.130          C  
ATOM    555  H   PHE A  39      25.784   7.113 -10.973  1.00  0.110          H  
ATOM    556  HA  PHE A  39      25.727   7.968  -8.157  1.00  0.110          H  
ATOM    557 1HB  PHE A  39      23.519   8.932  -8.181  1.00  0.150          H  
ATOM    558 2HB  PHE A  39      24.589   9.809  -9.242  1.00  0.150          H  
ATOM    559  HD1 PHE A  39      21.627   7.607  -9.126  1.00  0.150          H  
ATOM    560  HD2 PHE A  39      24.137   9.968 -11.634  1.00  0.150          H  
ATOM    561  HE1 PHE A  39      19.909   7.582 -10.883  1.00  0.150          H  
ATOM    562  HE2 PHE A  39      22.415   9.951 -13.394  1.00  0.150          H  
ATOM    563  HZ  PHE A  39      20.303   8.777 -13.011  1.00  0.150          H  
ATOM    564  N   SER A  40      23.887   6.248  -7.593  1.00  0.090          N  
ATOM    565  CA  SER A  40      23.143   5.024  -7.303  1.00  0.100          C  
ATOM    566  C   SER A  40      21.988   5.275  -6.353  1.00  0.100          C  
ATOM    567  O   SER A  40      22.124   5.980  -5.349  1.00  0.120          O  
ATOM    568  CB  SER A  40      24.055   3.941  -6.745  1.00  0.140          C  
ATOM    569  OG  SER A  40      23.335   2.779  -6.442  1.00  0.140          O  
ATOM    570  H   SER A  40      24.031   6.960  -6.877  1.00  0.110          H  
ATOM    571  HA  SER A  40      22.730   4.662  -8.236  1.00  0.120          H  
ATOM    572 1HB  SER A  40      24.834   3.712  -7.472  1.00  0.160          H  
ATOM    573 2HB  SER A  40      24.531   4.283  -5.858  1.00  0.160          H  
ATOM    574  HG  SER A  40      23.969   2.170  -6.060  1.00  0.160          H  
ATOM    575  N   VAL A  41      20.835   4.746  -6.740  1.00  0.090          N  
ATOM    576  CA  VAL A  41      19.578   4.882  -6.008  1.00  0.070          C  
ATOM    577  C   VAL A  41      18.987   3.536  -5.615  1.00  0.060          C  
ATOM    578  O   VAL A  41      18.864   2.621  -6.430  1.00  0.100          O  
ATOM    579  CB  VAL A  41      18.532   5.690  -6.831  1.00  0.110          C  
ATOM    580  CG1 VAL A  41      17.186   5.751  -6.097  1.00  0.110          C  
ATOM    581  CG2 VAL A  41      19.039   7.109  -7.067  1.00  0.110          C  
ATOM    582  H   VAL A  41      20.877   4.168  -7.588  1.00  0.110          H  
ATOM    583  HA  VAL A  41      19.778   5.432  -5.093  1.00  0.080          H  
ATOM    584  HB  VAL A  41      18.372   5.210  -7.765  1.00  0.130          H  
ATOM    585 1HG1 VAL A  41      16.485   6.312  -6.700  1.00  0.130          H  
ATOM    586 2HG1 VAL A  41      16.787   4.750  -5.945  1.00  0.130          H  
ATOM    587 3HG1 VAL A  41      17.317   6.242  -5.132  1.00  0.130          H  
ATOM    588 1HG2 VAL A  41      18.310   7.671  -7.650  1.00  0.130          H  
ATOM    589 2HG2 VAL A  41      19.185   7.592  -6.114  1.00  0.130          H  
ATOM    590 3HG2 VAL A  41      19.978   7.076  -7.602  1.00  0.130          H  
ATOM    591  N   SER A  42      18.583   3.429  -4.364  1.00  0.060          N  
ATOM    592  CA  SER A  42      17.965   2.207  -3.881  1.00  0.070          C  
ATOM    593  C   SER A  42      16.669   2.508  -3.173  1.00  0.070          C  
ATOM    594  O   SER A  42      16.598   3.397  -2.316  1.00  0.110          O  
ATOM    595  CB  SER A  42      18.883   1.445  -2.958  1.00  0.090          C  
ATOM    596  OG  SER A  42      18.213   0.328  -2.435  1.00  0.090          O  
ATOM    597  H   SER A  42      18.727   4.221  -3.732  1.00  0.070          H  
ATOM    598  HA  SER A  42      17.742   1.571  -4.733  1.00  0.080          H  
ATOM    599 1HB  SER A  42      19.764   1.124  -3.512  1.00  0.110          H  
ATOM    600 2HB  SER A  42      19.214   2.093  -2.149  1.00  0.110          H  
ATOM    601  HG  SER A  42      18.887  -0.225  -2.036  1.00  0.110          H  
ATOM    602  N   GLY A  43      15.614   1.817  -3.581  1.00  0.070          N  
ATOM    603  CA  GLY A  43      14.327   2.050  -2.971  1.00  0.090          C  
ATOM    604  C   GLY A  43      13.633   0.797  -2.510  1.00  0.070          C  
ATOM    605  O   GLY A  43      13.896  -0.315  -2.984  1.00  0.150          O  
ATOM    606  H   GLY A  43      15.740   1.106  -4.303  1.00  0.080          H  
ATOM    607 1HA  GLY A  43      14.481   2.685  -2.106  1.00  0.110          H  
ATOM    608 2HA  GLY A  43      13.678   2.588  -3.652  1.00  0.110          H  
ATOM    609  N   GLU A  44      12.744   0.999  -1.552  1.00  0.060          N  
ATOM    610  CA  GLU A  44      11.961  -0.081  -0.975  1.00  0.050          C  
ATOM    611  C   GLU A  44      10.525   0.347  -0.732  1.00  0.060          C  
ATOM    612  O   GLU A  44      10.243   1.504  -0.384  1.00  0.100          O  
ATOM    613  CB  GLU A  44      12.578  -0.580   0.343  1.00  0.070          C  
ATOM    614  CG  GLU A  44      13.989  -1.201   0.230  1.00  0.070          C  
ATOM    615  CD  GLU A  44      14.494  -1.758   1.553  1.00  0.070          C  
ATOM    616  OE1 GLU A  44      13.744  -1.727   2.500  1.00  0.070          O  
ATOM    617  OE2 GLU A  44      15.621  -2.198   1.617  1.00  0.070          O  
ATOM    618  H   GLU A  44      12.616   1.968  -1.240  1.00  0.070          H  
ATOM    619  HA  GLU A  44      11.951  -0.910  -1.679  1.00  0.060          H  
ATOM    620 1HB  GLU A  44      12.636   0.249   1.046  1.00  0.090          H  
ATOM    621 2HB  GLU A  44      11.921  -1.332   0.781  1.00  0.090          H  
ATOM    622 1HG  GLU A  44      13.964  -1.999  -0.514  1.00  0.090          H  
ATOM    623 2HG  GLU A  44      14.685  -0.441  -0.119  1.00  0.090          H  
ATOM    624  N   GLY A  45       9.611  -0.597  -0.895  1.00  0.040          N  
ATOM    625  CA  GLY A  45       8.207  -0.311  -0.661  1.00  0.050          C  
ATOM    626  C   GLY A  45       7.313  -1.494  -0.946  1.00  0.050          C  
ATOM    627  O   GLY A  45       7.730  -2.647  -0.793  1.00  0.050          O  
ATOM    628  H   GLY A  45       9.916  -1.513  -1.239  1.00  0.050          H  
ATOM    629 1HA  GLY A  45       8.069   0.007   0.371  1.00  0.060          H  
ATOM    630 2HA  GLY A  45       7.906   0.518  -1.282  1.00  0.060          H  
ATOM    631  N   GLU A  46       6.050  -1.189  -1.237  1.00  0.050          N  
ATOM    632  CA  GLU A  46       5.009  -2.191  -1.462  1.00  0.050          C  
ATOM    633  C   GLU A  46       4.042  -1.802  -2.581  1.00  0.050          C  
ATOM    634  O   GLU A  46       3.753  -0.614  -2.780  1.00  0.060          O  
ATOM    635  CB  GLU A  46       4.206  -2.425  -0.175  1.00  0.070          C  
ATOM    636  CG  GLU A  46       4.974  -3.081   0.986  1.00  0.070          C  
ATOM    637  CD  GLU A  46       4.121  -3.300   2.219  1.00  0.070          C  
ATOM    638  OE1 GLU A  46       3.019  -2.808   2.246  1.00  0.070          O  
ATOM    639  OE2 GLU A  46       4.568  -3.970   3.122  1.00  0.070          O  
ATOM    640  H   GLU A  46       5.836  -0.194  -1.364  1.00  0.060          H  
ATOM    641  HA  GLU A  46       5.492  -3.123  -1.746  1.00  0.060          H  
ATOM    642 1HB  GLU A  46       3.817  -1.473   0.182  1.00  0.080          H  
ATOM    643 2HB  GLU A  46       3.363  -3.046  -0.409  1.00  0.080          H  
ATOM    644 1HG  GLU A  46       5.350  -4.042   0.650  1.00  0.080          H  
ATOM    645 2HG  GLU A  46       5.822  -2.462   1.254  1.00  0.080          H  
ATOM    646  N   GLY A  47       3.490  -2.795  -3.272  1.00  0.070          N  
ATOM    647  CA  GLY A  47       2.461  -2.501  -4.266  1.00  0.080          C  
ATOM    648  C   GLY A  47       1.280  -3.461  -4.183  1.00  0.090          C  
ATOM    649  O   GLY A  47       1.397  -4.590  -3.693  1.00  0.110          O  
ATOM    650  H   GLY A  47       3.813  -3.754  -3.107  1.00  0.080          H  
ATOM    651 1HA  GLY A  47       2.096  -1.489  -4.115  1.00  0.100          H  
ATOM    652 2HA  GLY A  47       2.892  -2.525  -5.263  1.00  0.100          H  
ATOM    653  N   ASP A  48       0.128  -3.013  -4.688  1.00  0.090          N  
ATOM    654  CA  ASP A  48      -1.076  -3.842  -4.708  1.00  0.100          C  
ATOM    655  C   ASP A  48      -1.937  -3.543  -5.937  1.00  0.100          C  
ATOM    656  O   ASP A  48      -2.686  -2.541  -5.992  1.00  0.100          O  
ATOM    657  CB  ASP A  48      -1.907  -3.678  -3.430  1.00  0.140          C  
ATOM    658  CG  ASP A  48      -3.127  -4.670  -3.364  1.00  0.140          C  
ATOM    659  OD1 ASP A  48      -3.417  -5.323  -4.385  1.00  0.140          O  
ATOM    660  OD2 ASP A  48      -3.779  -4.725  -2.333  1.00  0.140          O  
ATOM    661  H   ASP A  48       0.105  -2.057  -5.055  1.00  0.110          H  
ATOM    662  HA  ASP A  48      -0.770  -4.889  -4.760  1.00  0.120          H  
ATOM    663 1HB  ASP A  48      -1.265  -3.845  -2.571  1.00  0.160          H  
ATOM    664 2HB  ASP A  48      -2.280  -2.655  -3.368  1.00  0.160          H  
ATOM    665  N   ALA A  49      -1.846  -4.472  -6.895  1.00  0.120          N  
ATOM    666  CA  ALA A  49      -2.472  -4.443  -8.216  1.00  0.120          C  
ATOM    667  C   ALA A  49      -3.997  -4.394  -8.126  1.00  0.190          C  
ATOM    668  O   ALA A  49      -4.661  -4.066  -9.107  1.00  0.340          O  
ATOM    669  CB  ALA A  49      -2.032  -5.644  -9.034  1.00  0.170          C  
ATOM    670  H   ALA A  49      -1.247  -5.258  -6.675  1.00  0.140          H  
ATOM    671  HA  ALA A  49      -2.138  -3.541  -8.722  1.00  0.140          H  
ATOM    672 1HB  ALA A  49      -2.476  -5.579 -10.026  1.00  0.200          H  
ATOM    673 2HB  ALA A  49      -0.949  -5.652  -9.123  1.00  0.200          H  
ATOM    674 3HB  ALA A  49      -2.366  -6.557  -8.539  1.00  0.200          H  
ATOM    675  N   THR A  50      -4.549  -4.736  -6.953  1.00  0.140          N  
ATOM    676  CA  THR A  50      -5.987  -4.713  -6.691  1.00  0.180          C  
ATOM    677  C   THR A  50      -6.516  -3.312  -6.908  1.00  0.220          C  
ATOM    678  O   THR A  50      -7.639  -3.121  -7.379  1.00  0.360          O  
ATOM    679  CB  THR A  50      -6.323  -5.109  -5.230  1.00  0.240          C  
ATOM    680  OG1 THR A  50      -5.849  -6.420  -4.963  1.00  0.240          O  
ATOM    681  CG2 THR A  50      -7.838  -5.059  -4.989  1.00  0.240          C  
ATOM    682  H   THR A  50      -3.941  -5.011  -6.167  1.00  0.170          H  
ATOM    683  HA  THR A  50      -6.487  -5.391  -7.381  1.00  0.220          H  
ATOM    684  HB  THR A  50      -5.835  -4.425  -4.553  1.00  0.280          H  
ATOM    685  HG1 THR A  50      -4.885  -6.336  -4.754  1.00  0.280          H  
ATOM    686 1HG2 THR A  50      -8.040  -5.341  -3.957  1.00  0.280          H  
ATOM    687 2HG2 THR A  50      -8.221  -4.058  -5.158  1.00  0.280          H  
ATOM    688 3HG2 THR A  50      -8.335  -5.753  -5.660  1.00  0.280          H  
ATOM    689  N   TYR A  51      -5.724  -2.323  -6.480  1.00  0.150          N  
ATOM    690  CA  TYR A  51      -6.110  -0.932  -6.556  1.00  0.160          C  
ATOM    691  C   TYR A  51      -5.262  -0.235  -7.610  1.00  0.180          C  
ATOM    692  O   TYR A  51      -5.635   0.822  -8.124  1.00  0.370          O  
ATOM    693  CB  TYR A  51      -5.904  -0.295  -5.192  1.00  0.220          C  
ATOM    694  CG  TYR A  51      -6.648  -1.049  -4.136  1.00  0.220          C  
ATOM    695  CD1 TYR A  51      -5.937  -1.876  -3.282  1.00  0.220          C  
ATOM    696  CD2 TYR A  51      -8.023  -0.963  -4.035  1.00  0.220          C  
ATOM    697  CE1 TYR A  51      -6.592  -2.610  -2.330  1.00  0.220          C  
ATOM    698  CE2 TYR A  51      -8.683  -1.701  -3.076  1.00  0.220          C  
ATOM    699  CZ  TYR A  51      -7.970  -2.524  -2.227  1.00  0.220          C  
ATOM    700  OH  TYR A  51      -8.626  -3.268  -1.276  1.00  0.220          O  
ATOM    701  H   TYR A  51      -4.803  -2.537  -6.097  1.00  0.180          H  
ATOM    702  HA  TYR A  51      -7.156  -0.861  -6.848  1.00  0.190          H  
ATOM    703 1HB  TYR A  51      -4.843  -0.297  -4.940  1.00  0.260          H  
ATOM    704 2HB  TYR A  51      -6.250   0.737  -5.200  1.00  0.260          H  
ATOM    705  HD1 TYR A  51      -4.852  -1.953  -3.372  1.00  0.260          H  
ATOM    706  HD2 TYR A  51      -8.584  -0.321  -4.712  1.00  0.260          H  
ATOM    707  HE1 TYR A  51      -6.023  -3.266  -1.666  1.00  0.260          H  
ATOM    708  HE2 TYR A  51      -9.767  -1.641  -2.992  1.00  0.260          H  
ATOM    709  HH  TYR A  51      -7.984  -3.791  -0.785  1.00  0.260          H  
ATOM    710  N   GLY A  52      -4.119  -0.856  -7.951  1.00  0.130          N  
ATOM    711  CA  GLY A  52      -3.174  -0.289  -8.898  1.00  0.110          C  
ATOM    712  C   GLY A  52      -2.286   0.687  -8.168  1.00  0.080          C  
ATOM    713  O   GLY A  52      -1.789   1.642  -8.756  1.00  0.090          O  
ATOM    714  H   GLY A  52      -3.841  -1.714  -7.483  1.00  0.160          H  
ATOM    715 1HA  GLY A  52      -2.586  -1.084  -9.337  1.00  0.130          H  
ATOM    716 2HA  GLY A  52      -3.704   0.214  -9.707  1.00  0.130          H  
ATOM    717  N   LYS A  53      -2.167   0.482  -6.852  1.00  0.080          N  
ATOM    718  CA  LYS A  53      -1.424   1.343  -5.941  1.00  0.080          C  
ATOM    719  C   LYS A  53       0.014   0.908  -5.719  1.00  0.080          C  
ATOM    720  O   LYS A  53       0.292  -0.249  -5.382  1.00  0.090          O  
ATOM    721  CB  LYS A  53      -2.152   1.384  -4.594  1.00  0.110          C  
ATOM    722  CG  LYS A  53      -1.534   2.305  -3.538  1.00  0.110          C  
ATOM    723  CD  LYS A  53      -2.390   2.322  -2.262  1.00  0.110          C  
ATOM    724  CE  LYS A  53      -1.800   3.232  -1.187  1.00  0.110          C  
ATOM    725  NZ  LYS A  53      -2.611   3.204   0.075  1.00  0.110          N  
ATOM    726  H   LYS A  53      -2.534  -0.396  -6.482  1.00  0.100          H  
ATOM    727  HA  LYS A  53      -1.401   2.351  -6.363  1.00  0.100          H  
ATOM    728 1HB  LYS A  53      -3.178   1.693  -4.758  1.00  0.130          H  
ATOM    729 2HB  LYS A  53      -2.185   0.376  -4.179  1.00  0.130          H  
ATOM    730 1HG  LYS A  53      -0.537   1.944  -3.279  1.00  0.130          H  
ATOM    731 2HG  LYS A  53      -1.436   3.311  -3.940  1.00  0.130          H  
ATOM    732 1HD  LYS A  53      -3.395   2.669  -2.502  1.00  0.130          H  
ATOM    733 2HD  LYS A  53      -2.462   1.309  -1.867  1.00  0.130          H  
ATOM    734 1HE  LYS A  53      -0.782   2.911  -0.964  1.00  0.130          H  
ATOM    735 2HE  LYS A  53      -1.774   4.252  -1.559  1.00  0.130          H  
ATOM    736 1HZ  LYS A  53      -2.191   3.818   0.760  1.00  0.130          H  
ATOM    737 2HZ  LYS A  53      -3.554   3.513  -0.119  1.00  0.130          H  
ATOM    738 3HZ  LYS A  53      -2.638   2.262   0.442  1.00  0.130          H  
ATOM    739  N   LEU A  54       0.928   1.850  -5.857  1.00  0.070          N  
ATOM    740  CA  LEU A  54       2.336   1.602  -5.617  1.00  0.060          C  
ATOM    741  C   LEU A  54       2.979   2.666  -4.724  1.00  0.040          C  
ATOM    742  O   LEU A  54       2.910   3.862  -5.018  1.00  0.050          O  
ATOM    743  CB  LEU A  54       3.032   1.521  -6.980  1.00  0.090          C  
ATOM    744  CG  LEU A  54       4.541   1.402  -7.004  1.00  0.090          C  
ATOM    745  CD1 LEU A  54       4.942   0.151  -6.384  1.00  0.090          C  
ATOM    746  CD2 LEU A  54       5.009   1.430  -8.436  1.00  0.090          C  
ATOM    747  H   LEU A  54       0.632   2.774  -6.189  1.00  0.080          H  
ATOM    748  HA  LEU A  54       2.425   0.646  -5.112  1.00  0.070          H  
ATOM    749 1HB  LEU A  54       2.632   0.650  -7.502  1.00  0.110          H  
ATOM    750 2HB  LEU A  54       2.753   2.394  -7.547  1.00  0.110          H  
ATOM    751  HG  LEU A  54       4.994   2.231  -6.452  1.00  0.110          H  
ATOM    752 1HD1 LEU A  54       6.005   0.089  -6.428  1.00  0.110          H  
ATOM    753 2HD1 LEU A  54       4.629   0.112  -5.347  1.00  0.110          H  
ATOM    754 3HD1 LEU A  54       4.502  -0.683  -6.930  1.00  0.110          H  
ATOM    755 1HD2 LEU A  54       6.094   1.342  -8.485  1.00  0.110          H  
ATOM    756 2HD2 LEU A  54       4.552   0.606  -8.977  1.00  0.110          H  
ATOM    757 3HD2 LEU A  54       4.709   2.357  -8.894  1.00  0.110          H  
ATOM    758  N   THR A  55       3.601   2.239  -3.615  1.00  0.050          N  
ATOM    759  CA  THR A  55       4.277   3.197  -2.733  1.00  0.030          C  
ATOM    760  C   THR A  55       5.743   2.803  -2.558  1.00  0.030          C  
ATOM    761  O   THR A  55       6.050   1.705  -2.078  1.00  0.040          O  
ATOM    762  CB  THR A  55       3.619   3.273  -1.338  1.00  0.050          C  
ATOM    763  OG1 THR A  55       2.246   3.638  -1.469  1.00  0.050          O  
ATOM    764  CG2 THR A  55       4.321   4.361  -0.510  1.00  0.050          C  
ATOM    765  H   THR A  55       3.620   1.240  -3.386  1.00  0.060          H  
ATOM    766  HA  THR A  55       4.250   4.185  -3.188  1.00  0.040          H  
ATOM    767  HB  THR A  55       3.694   2.310  -0.832  1.00  0.060          H  
ATOM    768  HG1 THR A  55       1.773   2.902  -1.863  1.00  0.060          H  
ATOM    769 1HG2 THR A  55       3.848   4.429   0.467  1.00  0.060          H  
ATOM    770 2HG2 THR A  55       5.374   4.120  -0.379  1.00  0.060          H  
ATOM    771 3HG2 THR A  55       4.231   5.320  -1.026  1.00  0.060          H  
ATOM    772  N   LEU A  56       6.648   3.722  -2.895  1.00  0.040          N  
ATOM    773  CA  LEU A  56       8.093   3.493  -2.812  1.00  0.040          C  
ATOM    774  C   LEU A  56       8.926   4.666  -2.296  1.00  0.040          C  
ATOM    775  O   LEU A  56       8.748   5.820  -2.701  1.00  0.060          O  
ATOM    776  CB  LEU A  56       8.600   3.075  -4.211  1.00  0.060          C  
ATOM    777  CG  LEU A  56       8.316   1.611  -4.672  1.00  0.060          C  
ATOM    778  CD1 LEU A  56       8.440   1.445  -6.143  1.00  0.060          C  
ATOM    779  CD2 LEU A  56       9.384   0.769  -4.070  1.00  0.060          C  
ATOM    780  H   LEU A  56       6.303   4.610  -3.276  1.00  0.050          H  
ATOM    781  HA  LEU A  56       8.257   2.673  -2.119  1.00  0.050          H  
ATOM    782 1HB  LEU A  56       8.169   3.752  -4.950  1.00  0.070          H  
ATOM    783 2HB  LEU A  56       9.675   3.203  -4.204  1.00  0.070          H  
ATOM    784  HG  LEU A  56       7.329   1.288  -4.350  1.00  0.070          H  
ATOM    785 1HD1 LEU A  56       8.284   0.408  -6.405  1.00  0.070          H  
ATOM    786 2HD1 LEU A  56       7.683   2.047  -6.615  1.00  0.070          H  
ATOM    787 3HD1 LEU A  56       9.415   1.740  -6.472  1.00  0.070          H  
ATOM    788 1HD2 LEU A  56       9.252  -0.249  -4.349  1.00  0.070          H  
ATOM    789 2HD2 LEU A  56      10.364   1.108  -4.409  1.00  0.070          H  
ATOM    790 3HD2 LEU A  56       9.328   0.865  -3.042  1.00  0.070          H  
ATOM    791  N   LYS A  57       9.862   4.356  -1.398  1.00  0.040          N  
ATOM    792  CA  LYS A  57      10.808   5.346  -0.886  1.00  0.050          C  
ATOM    793  C   LYS A  57      12.181   5.103  -1.495  1.00  0.060          C  
ATOM    794  O   LYS A  57      12.732   4.006  -1.391  1.00  0.090          O  
ATOM    795  CB  LYS A  57      10.866   5.290   0.639  1.00  0.070          C  
ATOM    796  CG  LYS A  57      11.805   6.308   1.309  1.00  0.070          C  
ATOM    797  CD  LYS A  57      11.725   6.154   2.831  1.00  0.070          C  
ATOM    798  CE  LYS A  57      12.685   7.066   3.592  1.00  0.070          C  
ATOM    799  NZ  LYS A  57      12.520   6.884   5.071  1.00  0.070          N  
ATOM    800  H   LYS A  57       9.929   3.386  -1.062  1.00  0.050          H  
ATOM    801  HA  LYS A  57      10.483   6.339  -1.189  1.00  0.060          H  
ATOM    802 1HB  LYS A  57       9.866   5.453   1.039  1.00  0.080          H  
ATOM    803 2HB  LYS A  57      11.181   4.291   0.946  1.00  0.080          H  
ATOM    804 1HG  LYS A  57      12.822   6.148   0.974  1.00  0.080          H  
ATOM    805 2HG  LYS A  57      11.510   7.318   1.028  1.00  0.080          H  
ATOM    806 1HD  LYS A  57      10.708   6.377   3.160  1.00  0.080          H  
ATOM    807 2HD  LYS A  57      11.950   5.121   3.094  1.00  0.080          H  
ATOM    808 1HE  LYS A  57      13.711   6.830   3.320  1.00  0.080          H  
ATOM    809 2HE  LYS A  57      12.484   8.109   3.340  1.00  0.080          H  
ATOM    810 1HZ  LYS A  57      13.131   7.494   5.597  1.00  0.080          H  
ATOM    811 2HZ  LYS A  57      11.558   7.140   5.338  1.00  0.080          H  
ATOM    812 3HZ  LYS A  57      12.702   5.936   5.332  1.00  0.080          H  
ATOM    813  N   PHE A  58      12.729   6.131  -2.136  1.00  0.060          N  
ATOM    814  CA  PHE A  58      14.013   6.031  -2.829  1.00  0.070          C  
ATOM    815  C   PHE A  58      15.099   6.888  -2.224  1.00  0.070          C  
ATOM    816  O   PHE A  58      14.922   8.089  -2.039  1.00  0.080          O  
ATOM    817  CB  PHE A  58      13.844   6.482  -4.261  1.00  0.090          C  
ATOM    818  CG  PHE A  58      12.923   5.663  -5.006  1.00  0.090          C  
ATOM    819  CD1 PHE A  58      11.605   6.053  -5.132  1.00  0.090          C  
ATOM    820  CD2 PHE A  58      13.329   4.490  -5.576  1.00  0.090          C  
ATOM    821  CE1 PHE A  58      10.734   5.292  -5.835  1.00  0.090          C  
ATOM    822  CE2 PHE A  58      12.448   3.735  -6.262  1.00  0.090          C  
ATOM    823  CZ  PHE A  58      11.167   4.133  -6.400  1.00  0.090          C  
ATOM    824  H   PHE A  58      12.200   7.000  -2.168  1.00  0.070          H  
ATOM    825  HA  PHE A  58      14.348   4.997  -2.802  1.00  0.080          H  
ATOM    826 1HB  PHE A  58      13.478   7.503  -4.275  1.00  0.110          H  
ATOM    827 2HB  PHE A  58      14.797   6.468  -4.757  1.00  0.110          H  
ATOM    828  HD1 PHE A  58      11.269   6.987  -4.665  1.00  0.110          H  
ATOM    829  HD2 PHE A  58      14.368   4.166  -5.477  1.00  0.110          H  
ATOM    830  HE1 PHE A  58       9.697   5.602  -5.941  1.00  0.110          H  
ATOM    831  HE2 PHE A  58      12.761   2.822  -6.716  1.00  0.110          H  
ATOM    832  HZ  PHE A  58      10.496   3.523  -6.966  1.00  0.110          H  
ATOM    833  N   ILE A  59      16.251   6.286  -1.967  1.00  0.080          N  
ATOM    834  CA  ILE A  59      17.379   7.008  -1.396  1.00  0.110          C  
ATOM    835  C   ILE A  59      18.626   6.961  -2.278  1.00  0.090          C  
ATOM    836  O   ILE A  59      19.009   5.908  -2.800  1.00  0.120          O  
ATOM    837  CB  ILE A  59      17.719   6.471   0.013  1.00  0.140          C  
ATOM    838  CG1 ILE A  59      16.468   6.543   0.946  1.00  0.140          C  
ATOM    839  CG2 ILE A  59      18.852   7.304   0.635  1.00  0.140          C  
ATOM    840  CD1 ILE A  59      15.687   5.220   1.052  1.00  0.140          C  
ATOM    841  H   ILE A  59      16.321   5.274  -2.119  1.00  0.100          H  
ATOM    842  HA  ILE A  59      17.104   8.056  -1.292  1.00  0.130          H  
ATOM    843  HB  ILE A  59      18.028   5.428  -0.058  1.00  0.170          H  
ATOM    844 1HG1 ILE A  59      16.795   6.830   1.949  1.00  0.170          H  
ATOM    845 2HG1 ILE A  59      15.793   7.309   0.576  1.00  0.170          H  
ATOM    846 1HG2 ILE A  59      19.064   6.917   1.605  1.00  0.170          H  
ATOM    847 2HG2 ILE A  59      19.753   7.251   0.035  1.00  0.170          H  
ATOM    848 3HG2 ILE A  59      18.532   8.346   0.716  1.00  0.170          H  
ATOM    849 1HD1 ILE A  59      14.852   5.350   1.722  1.00  0.170          H  
ATOM    850 2HD1 ILE A  59      15.312   4.901   0.082  1.00  0.170          H  
ATOM    851 3HD1 ILE A  59      16.343   4.450   1.448  1.00  0.170          H  
ATOM    852  N   CYS A  60      19.258   8.109  -2.487  1.00  0.120          N  
ATOM    853  CA  CYS A  60      20.512   8.102  -3.222  1.00  0.190          C  
ATOM    854  C   CYS A  60      21.602   7.631  -2.290  1.00  0.240          C  
ATOM    855  O   CYS A  60      21.950   8.311  -1.320  1.00  0.380          O  
ATOM    856  CB  CYS A  60      20.904   9.465  -3.686  1.00  0.240          C  
ATOM    857  SG  CYS A  60      19.847  10.121  -4.775  1.00  0.240          S  
ATOM    858  H   CYS A  60      18.894   8.977  -2.080  1.00  0.140          H  
ATOM    859  HA  CYS A  60      20.443   7.427  -4.069  1.00  0.230          H  
ATOM    860 1HB  CYS A  60      20.960  10.129  -2.830  1.00  0.290          H  
ATOM    861 2HB  CYS A  60      21.889   9.429  -4.149  1.00  0.290          H  
ATOM    862  HG  CYS A  60      20.364  11.361  -4.714  1.00  0.290          H  
ATOM    863  N   THR A  61      22.245   6.541  -2.638  1.00  0.180          N  
ATOM    864  CA  THR A  61      23.235   5.940  -1.758  1.00  0.200          C  
ATOM    865  C   THR A  61      24.609   6.525  -2.013  1.00  0.220          C  
ATOM    866  O   THR A  61      25.585   6.199  -1.337  1.00  0.390          O  
ATOM    867  CB  THR A  61      23.243   4.409  -1.915  1.00  0.270          C  
ATOM    868  OG1 THR A  61      23.587   4.065  -3.256  1.00  0.270          O  
ATOM    869  CG2 THR A  61      21.832   3.866  -1.613  1.00  0.270          C  
ATOM    870  H   THR A  61      22.005   6.081  -3.519  1.00  0.220          H  
ATOM    871  HA  THR A  61      22.961   6.165  -0.728  1.00  0.240          H  
ATOM    872  HB  THR A  61      23.968   3.973  -1.230  1.00  0.330          H  
ATOM    873  HG1 THR A  61      23.785   3.126  -3.304  1.00  0.330          H  
ATOM    874 1HG2 THR A  61      21.827   2.784  -1.726  1.00  0.330          H  
ATOM    875 2HG2 THR A  61      21.550   4.128  -0.595  1.00  0.330          H  
ATOM    876 3HG2 THR A  61      21.112   4.303  -2.307  1.00  0.330          H  
ATOM    877  N   THR A  62      24.656   7.431  -2.978  1.00  0.170          N  
ATOM    878  CA  THR A  62      25.851   8.128  -3.400  1.00  0.190          C  
ATOM    879  C   THR A  62      25.794   9.607  -3.046  1.00  0.260          C  
ATOM    880  O   THR A  62      26.644  10.381  -3.488  1.00  0.410          O  
ATOM    881  CB  THR A  62      26.070   7.962  -4.907  1.00  0.260          C  
ATOM    882  OG1 THR A  62      24.922   8.475  -5.627  1.00  0.260          O  
ATOM    883  CG2 THR A  62      26.240   6.512  -5.195  1.00  0.260          C  
ATOM    884  H   THR A  62      23.790   7.629  -3.461  1.00  0.200          H  
ATOM    885  HA  THR A  62      26.705   7.695  -2.879  1.00  0.230          H  
ATOM    886  HB  THR A  62      26.963   8.504  -5.220  1.00  0.310          H  
ATOM    887  HG1 THR A  62      24.991   9.450  -5.677  1.00  0.310          H  
ATOM    888 1HG2 THR A  62      26.396   6.357  -6.258  1.00  0.310          H  
ATOM    889 2HG2 THR A  62      27.098   6.132  -4.644  1.00  0.310          H  
ATOM    890 3HG2 THR A  62      25.352   5.999  -4.872  1.00  0.310          H  
ATOM    891  N   GLY A  63      24.799  10.012  -2.250  1.00  0.260          N  
ATOM    892  CA  GLY A  63      24.683  11.419  -1.889  1.00  0.410          C  
ATOM    893  C   GLY A  63      23.807  12.156  -2.887  1.00  0.490          C  
ATOM    894  O   GLY A  63      22.946  11.567  -3.517  1.00  1.070          O  
ATOM    895  H   GLY A  63      24.108   9.343  -1.896  1.00  0.310          H  
ATOM    896 1HA  GLY A  63      24.254  11.504  -0.890  1.00  0.490          H  
ATOM    897 2HA  GLY A  63      25.671  11.874  -1.858  1.00  0.490          H  
ATOM    898  N   LYS A  64      23.991  13.456  -3.031  1.00  0.350          N  
ATOM    899  CA  LYS A  64      23.089  14.229  -3.889  1.00  0.250          C  
ATOM    900  C   LYS A  64      22.965  13.654  -5.301  1.00  0.220          C  
ATOM    901  O   LYS A  64      23.968  13.397  -5.973  1.00  0.300          O  
ATOM    902  CB  LYS A  64      23.549  15.688  -3.968  1.00  0.390          C  
ATOM    903  CG  LYS A  64      22.626  16.600  -4.794  1.00  0.390          C  
ATOM    904  CD  LYS A  64      23.092  18.055  -4.762  1.00  0.390          C  
ATOM    905  CE  LYS A  64      22.164  18.948  -5.580  1.00  0.390          C  
ATOM    906  NZ  LYS A  64      22.601  20.376  -5.567  1.00  0.390          N  
ATOM    907  H   LYS A  64      24.738  13.915  -2.529  1.00  0.420          H  
ATOM    908  HA  LYS A  64      22.093  14.208  -3.449  1.00  0.300          H  
ATOM    909 1HB  LYS A  64      23.618  16.102  -2.964  1.00  0.470          H  
ATOM    910 2HB  LYS A  64      24.542  15.730  -4.412  1.00  0.470          H  
ATOM    911 1HG  LYS A  64      22.619  16.268  -5.836  1.00  0.470          H  
ATOM    912 2HG  LYS A  64      21.607  16.533  -4.408  1.00  0.470          H  
ATOM    913 1HD  LYS A  64      23.115  18.412  -3.731  1.00  0.470          H  
ATOM    914 2HD  LYS A  64      24.098  18.118  -5.175  1.00  0.470          H  
ATOM    915 1HE  LYS A  64      22.150  18.594  -6.605  1.00  0.470          H  
ATOM    916 2HE  LYS A  64      21.156  18.883  -5.173  1.00  0.470          H  
ATOM    917 1HZ  LYS A  64      21.959  20.928  -6.123  1.00  0.470          H  
ATOM    918 2HZ  LYS A  64      22.606  20.723  -4.617  1.00  0.470          H  
ATOM    919 3HZ  LYS A  64      23.529  20.450  -5.957  1.00  0.470          H  
ATOM    920  N   LEU A  65      21.719  13.491  -5.755  1.00  0.120          N  
ATOM    921  CA  LEU A  65      21.427  12.979  -7.080  1.00  0.090          C  
ATOM    922  C   LEU A  65      21.772  14.050  -8.132  1.00  0.080          C  
ATOM    923  O   LEU A  65      21.271  15.167  -8.002  1.00  0.090          O  
ATOM    924  CB  LEU A  65      19.916  12.690  -7.182  1.00  0.140          C  
ATOM    925  CG  LEU A  65      19.399  11.990  -8.420  1.00  0.140          C  
ATOM    926  CD1 LEU A  65      19.961  10.586  -8.525  1.00  0.140          C  
ATOM    927  CD2 LEU A  65      17.871  11.923  -8.338  1.00  0.140          C  
ATOM    928  H   LEU A  65      20.929  13.709  -5.132  1.00  0.140          H  
ATOM    929  HA  LEU A  65      21.982  12.063  -7.204  1.00  0.110          H  
ATOM    930 1HB  LEU A  65      19.562  12.223  -6.330  1.00  0.170          H  
ATOM    931 2HB  LEU A  65      19.422  13.665  -7.190  1.00  0.170          H  
ATOM    932  HG  LEU A  65      19.695  12.539  -9.271  1.00  0.170          H  
ATOM    933 1HD1 LEU A  65      19.588  10.129  -9.411  1.00  0.170          H  
ATOM    934 2HD1 LEU A  65      21.026  10.601  -8.579  1.00  0.170          H  
ATOM    935 3HD1 LEU A  65      19.659  10.005  -7.669  1.00  0.170          H  
ATOM    936 1HD2 LEU A  65      17.476  11.459  -9.219  1.00  0.170          H  
ATOM    937 2HD2 LEU A  65      17.596  11.349  -7.465  1.00  0.170          H  
ATOM    938 3HD2 LEU A  65      17.461  12.926  -8.254  1.00  0.170          H  
ATOM    939  N   PRO A  66      22.598  13.761  -9.172  1.00  0.090          N  
ATOM    940  CA  PRO A  66      22.968  14.639 -10.289  1.00  0.100          C  
ATOM    941  C   PRO A  66      21.817  15.116 -11.172  1.00  0.090          C  
ATOM    942  O   PRO A  66      21.968  16.092 -11.895  1.00  0.130          O  
ATOM    943  CB  PRO A  66      23.916  13.769 -11.115  1.00  0.150          C  
ATOM    944  CG  PRO A  66      24.464  12.773 -10.151  1.00  0.150          C  
ATOM    945  CD  PRO A  66      23.331  12.478  -9.202  1.00  0.150          C  
ATOM    946  HA  PRO A  66      23.508  15.508  -9.881  1.00  0.120          H  
ATOM    947 1HB  PRO A  66      23.369  13.298 -11.941  1.00  0.180          H  
ATOM    948 2HB  PRO A  66      24.690  14.404 -11.573  1.00  0.180          H  
ATOM    949 1HG  PRO A  66      24.832  11.887 -10.682  1.00  0.180          H  
ATOM    950 2HG  PRO A  66      25.336  13.201  -9.630  1.00  0.180          H  
ATOM    951 1HD  PRO A  66      22.706  11.680  -9.599  1.00  0.180          H  
ATOM    952 2HD  PRO A  66      23.797  12.235  -8.234  1.00  0.180          H  
ATOM    953  N   VAL A  67      20.691  14.414 -11.122  1.00  0.090          N  
ATOM    954  CA  VAL A  67      19.546  14.744 -11.952  1.00  0.160          C  
ATOM    955  C   VAL A  67      18.342  14.961 -11.035  1.00  0.140          C  
ATOM    956  O   VAL A  67      18.368  14.485  -9.911  1.00  0.270          O  
ATOM    957  CB  VAL A  67      19.264  13.555 -12.905  1.00  0.200          C  
ATOM    958  CG1 VAL A  67      20.466  13.311 -13.723  1.00  0.200          C  
ATOM    959  CG2 VAL A  67      18.903  12.282 -12.121  1.00  0.200          C  
ATOM    960  H   VAL A  67      20.629  13.639 -10.484  1.00  0.110          H  
ATOM    961  HA  VAL A  67      19.794  15.634 -12.520  1.00  0.190          H  
ATOM    962  HB  VAL A  67      18.448  13.806 -13.573  1.00  0.240          H  
ATOM    963 1HG1 VAL A  67      20.299  12.488 -14.397  1.00  0.240          H  
ATOM    964 2HG1 VAL A  67      20.714  14.206 -14.287  1.00  0.240          H  
ATOM    965 3HG1 VAL A  67      21.274  13.057 -13.063  1.00  0.240          H  
ATOM    966 1HG2 VAL A  67      18.714  11.473 -12.824  1.00  0.240          H  
ATOM    967 2HG2 VAL A  67      19.722  12.002 -11.475  1.00  0.240          H  
ATOM    968 3HG2 VAL A  67      18.002  12.445 -11.524  1.00  0.240          H  
ATOM    969  N   PRO A  68      17.275  15.662 -11.445  1.00  0.150          N  
ATOM    970  CA  PRO A  68      16.065  15.835 -10.675  1.00  0.180          C  
ATOM    971  C   PRO A  68      15.417  14.493 -10.440  1.00  0.130          C  
ATOM    972  O   PRO A  68      15.341  13.678 -11.363  1.00  0.240          O  
ATOM    973  CB  PRO A  68      15.199  16.707 -11.588  1.00  0.270          C  
ATOM    974  CG  PRO A  68      16.179  17.358 -12.513  1.00  0.270          C  
ATOM    975  CD  PRO A  68      17.249  16.327 -12.724  1.00  0.270          C  
ATOM    976  HA  PRO A  68      16.299  16.339  -9.722  1.00  0.220          H  
ATOM    977 1HB  PRO A  68      14.457  16.094 -12.100  1.00  0.320          H  
ATOM    978 2HB  PRO A  68      14.641  17.442 -10.982  1.00  0.320          H  
ATOM    979 1HG  PRO A  68      15.725  17.679 -13.451  1.00  0.320          H  
ATOM    980 2HG  PRO A  68      16.553  18.249 -12.047  1.00  0.320          H  
ATOM    981 1HD  PRO A  68      16.976  15.634 -13.531  1.00  0.320          H  
ATOM    982 2HD  PRO A  68      18.145  16.832 -12.905  1.00  0.320          H  
ATOM    983  N   TRP A  69      14.812  14.323  -9.278  1.00  0.080          N  
ATOM    984  CA  TRP A  69      14.083  13.112  -8.953  1.00  0.060          C  
ATOM    985  C   TRP A  69      12.971  12.788  -9.959  1.00  0.060          C  
ATOM    986  O   TRP A  69      12.863  11.635 -10.365  1.00  0.090          O  
ATOM    987  CB  TRP A  69      13.546  13.203  -7.534  1.00  0.090          C  
ATOM    988  CG  TRP A  69      14.531  12.874  -6.520  1.00  0.090          C  
ATOM    989  CD1 TRP A  69      15.139  13.735  -5.669  1.00  0.090          C  
ATOM    990  CD2 TRP A  69      15.033  11.566  -6.199  1.00  0.090          C  
ATOM    991  NE1 TRP A  69      15.981  13.067  -4.853  1.00  0.090          N  
ATOM    992  CE2 TRP A  69      15.921  11.726  -5.156  1.00  0.090          C  
ATOM    993  CE3 TRP A  69      14.791  10.283  -6.708  1.00  0.090          C  
ATOM    994  CZ2 TRP A  69      16.570  10.665  -4.600  1.00  0.090          C  
ATOM    995  CZ3 TRP A  69      15.444   9.216  -6.144  1.00  0.090          C  
ATOM    996  CH2 TRP A  69      16.313   9.399  -5.112  1.00  0.090          C  
ATOM    997  H   TRP A  69      14.907  15.037  -8.572  1.00  0.100          H  
ATOM    998  HA  TRP A  69      14.795  12.286  -8.976  1.00  0.070          H  
ATOM    999 1HB  TRP A  69      13.231  14.196  -7.311  1.00  0.110          H  
ATOM   1000 2HB  TRP A  69      12.706  12.569  -7.421  1.00  0.110          H  
ATOM   1001  HD1 TRP A  69      14.982  14.809  -5.643  1.00  0.110          H  
ATOM   1002  HE1 TRP A  69      16.585  13.522  -4.112  1.00  0.110          H  
ATOM   1003  HE3 TRP A  69      14.094  10.139  -7.533  1.00  0.110          H  
ATOM   1004  HZ2 TRP A  69      17.266  10.798  -3.779  1.00  0.110          H  
ATOM   1005  HZ3 TRP A  69      15.245   8.230  -6.540  1.00  0.110          H  
ATOM   1006  HH2 TRP A  69      16.820   8.541  -4.676  1.00  0.110          H  
ATOM   1007  N   PRO A  70      12.133  13.753 -10.414  1.00  0.040          N  
ATOM   1008  CA  PRO A  70      11.096  13.539 -11.402  1.00  0.050          C  
ATOM   1009  C   PRO A  70      11.570  12.845 -12.676  1.00  0.050          C  
ATOM   1010  O   PRO A  70      10.812  12.076 -13.269  1.00  0.060          O  
ATOM   1011  CB  PRO A  70      10.641  14.959 -11.713  1.00  0.080          C  
ATOM   1012  CG  PRO A  70      10.869  15.704 -10.448  1.00  0.080          C  
ATOM   1013  CD  PRO A  70      12.119  15.142  -9.868  1.00  0.080          C  
ATOM   1014  HA  PRO A  70      10.268  12.997 -10.937  1.00  0.060          H  
ATOM   1015 1HB  PRO A  70      11.205  15.368 -12.568  1.00  0.090          H  
ATOM   1016 2HB  PRO A  70       9.571  14.960 -11.998  1.00  0.090          H  
ATOM   1017 1HG  PRO A  70      10.963  16.780 -10.670  1.00  0.090          H  
ATOM   1018 2HG  PRO A  70       9.992  15.594  -9.795  1.00  0.090          H  
ATOM   1019 1HD  PRO A  70      12.929  15.758 -10.214  1.00  0.090          H  
ATOM   1020 2HD  PRO A  70      11.999  15.152  -8.804  1.00  0.090          H  
ATOM   1021  N   THR A  71      12.837  13.032 -13.075  1.00  0.060          N  
ATOM   1022  CA  THR A  71      13.303  12.429 -14.317  1.00  0.070          C  
ATOM   1023  C   THR A  71      13.552  10.945 -14.161  1.00  0.070          C  
ATOM   1024  O   THR A  71      13.749  10.235 -15.151  1.00  0.070          O  
ATOM   1025  CB  THR A  71      14.578  13.114 -14.835  1.00  0.090          C  
ATOM   1026  OG1 THR A  71      15.676  12.936 -13.916  1.00  0.090          O  
ATOM   1027  CG2 THR A  71      14.318  14.572 -15.019  1.00  0.090          C  
ATOM   1028  H   THR A  71      13.511  13.592 -12.554  1.00  0.070          H  
ATOM   1029  HA  THR A  71      12.530  12.559 -15.073  1.00  0.080          H  
ATOM   1030  HB  THR A  71      14.855  12.680 -15.793  1.00  0.110          H  
ATOM   1031  HG1 THR A  71      15.417  13.165 -12.999  1.00  0.110          H  
ATOM   1032 1HG2 THR A  71      15.200  15.036 -15.383  1.00  0.110          H  
ATOM   1033 2HG2 THR A  71      13.502  14.714 -15.728  1.00  0.110          H  
ATOM   1034 3HG2 THR A  71      14.047  15.006 -14.072  1.00  0.110          H  
ATOM   1035  N   LEU A  72      13.555  10.467 -12.915  1.00  0.060          N  
ATOM   1036  CA  LEU A  72      13.738   9.065 -12.646  1.00  0.060          C  
ATOM   1037  C   LEU A  72      12.411   8.382 -12.343  1.00  0.060          C  
ATOM   1038  O   LEU A  72      12.390   7.188 -12.068  1.00  0.080          O  
ATOM   1039  CB  LEU A  72      14.679   8.823 -11.461  1.00  0.080          C  
ATOM   1040  CG  LEU A  72      16.119   9.330 -11.541  1.00  0.080          C  
ATOM   1041  CD1 LEU A  72      16.803   8.957 -10.241  1.00  0.080          C  
ATOM   1042  CD2 LEU A  72      16.852   8.722 -12.734  1.00  0.080          C  
ATOM   1043  H   LEU A  72      13.374  11.086 -12.122  1.00  0.070          H  
ATOM   1044  HA  LEU A  72      14.152   8.597 -13.532  1.00  0.070          H  
ATOM   1045 1HB  LEU A  72      14.223   9.278 -10.577  1.00  0.100          H  
ATOM   1046 2HB  LEU A  72      14.737   7.766 -11.305  1.00  0.100          H  
ATOM   1047  HG  LEU A  72      16.124  10.424 -11.630  1.00  0.100          H  
ATOM   1048 1HD1 LEU A  72      17.807   9.311 -10.275  1.00  0.100          H  
ATOM   1049 2HD1 LEU A  72      16.275   9.410  -9.402  1.00  0.100          H  
ATOM   1050 3HD1 LEU A  72      16.804   7.880 -10.124  1.00  0.100          H  
ATOM   1051 1HD2 LEU A  72      17.875   9.089 -12.747  1.00  0.100          H  
ATOM   1052 2HD2 LEU A  72      16.854   7.641 -12.648  1.00  0.100          H  
ATOM   1053 3HD2 LEU A  72      16.363   9.010 -13.663  1.00  0.100          H  
ATOM   1054  N   VAL A  73      11.279   9.094 -12.397  1.00  0.050          N  
ATOM   1055  CA  VAL A  73      10.017   8.436 -12.044  1.00  0.060          C  
ATOM   1056  C   VAL A  73       9.703   7.285 -12.984  1.00  0.070          C  
ATOM   1057  O   VAL A  73       9.369   6.176 -12.538  1.00  0.090          O  
ATOM   1058  CB  VAL A  73       8.848   9.461 -12.018  1.00  0.080          C  
ATOM   1059  CG1 VAL A  73       7.468   8.758 -11.907  1.00  0.080          C  
ATOM   1060  CG2 VAL A  73       9.038  10.368 -10.798  1.00  0.080          C  
ATOM   1061  H   VAL A  73      11.285  10.081 -12.672  1.00  0.060          H  
ATOM   1062  HA  VAL A  73      10.120   8.034 -11.035  1.00  0.070          H  
ATOM   1063  HB  VAL A  73       8.868  10.058 -12.932  1.00  0.100          H  
ATOM   1064 1HG1 VAL A  73       6.681   9.507 -11.871  1.00  0.100          H  
ATOM   1065 2HG1 VAL A  73       7.300   8.112 -12.767  1.00  0.100          H  
ATOM   1066 3HG1 VAL A  73       7.430   8.162 -11.017  1.00  0.100          H  
ATOM   1067 1HG2 VAL A  73       8.247  11.118 -10.761  1.00  0.100          H  
ATOM   1068 2HG2 VAL A  73       9.017   9.774  -9.900  1.00  0.100          H  
ATOM   1069 3HG2 VAL A  73       9.998  10.846 -10.873  1.00  0.100          H  
ATOM   1070  N   THR A  74       9.866   7.519 -14.282  1.00  0.060          N  
ATOM   1071  CA  THR A  74       9.589   6.497 -15.263  1.00  0.110          C  
ATOM   1072  C   THR A  74      10.545   5.307 -15.038  1.00  0.230          C  
ATOM   1073  O   THR A  74      10.201   4.129 -15.160  1.00  0.600          O  
ATOM   1074  CB  THR A  74       9.745   7.044 -16.691  1.00  0.130          C  
ATOM   1075  OG1 THR A  74       8.871   8.171 -16.866  1.00  0.130          O  
ATOM   1076  CG2 THR A  74       9.295   5.979 -17.659  1.00  0.130          C  
ATOM   1077  H   THR A  74      10.144   8.437 -14.600  1.00  0.070          H  
ATOM   1078  HA  THR A  74       8.571   6.194 -15.133  1.00  0.130          H  
ATOM   1079  HB  THR A  74      10.781   7.326 -16.882  1.00  0.160          H  
ATOM   1080  HG1 THR A  74       8.944   8.494 -17.770  1.00  0.160          H  
ATOM   1081 1HG2 THR A  74       9.383   6.350 -18.668  1.00  0.160          H  
ATOM   1082 2HG2 THR A  74       9.894   5.095 -17.553  1.00  0.160          H  
ATOM   1083 3HG2 THR A  74       8.263   5.735 -17.455  1.00  0.160          H  
ATOM   1084  N   THR A  75      11.788   5.636 -14.763  1.00  0.090          N  
ATOM   1085  CA  THR A  75      12.851   4.667 -14.556  1.00  0.110          C  
ATOM   1086  C   THR A  75      12.649   3.777 -13.321  1.00  0.110          C  
ATOM   1087  O   THR A  75      12.761   2.548 -13.410  1.00  0.200          O  
ATOM   1088  CB  THR A  75      14.185   5.470 -14.431  1.00  0.150          C  
ATOM   1089  OG1 THR A  75      14.423   6.198 -15.657  1.00  0.150          O  
ATOM   1090  CG2 THR A  75      15.350   4.595 -14.170  1.00  0.150          C  
ATOM   1091  H   THR A  75      12.013   6.617 -14.707  1.00  0.110          H  
ATOM   1092  HA  THR A  75      12.893   4.002 -15.403  1.00  0.130          H  
ATOM   1093  HB  THR A  75      14.099   6.169 -13.616  1.00  0.180          H  
ATOM   1094  HG1 THR A  75      15.060   6.911 -15.494  1.00  0.180          H  
ATOM   1095 1HG2 THR A  75      16.242   5.199 -14.092  1.00  0.180          H  
ATOM   1096 2HG2 THR A  75      15.209   4.061 -13.243  1.00  0.180          H  
ATOM   1097 3HG2 THR A  75      15.454   3.894 -14.995  1.00  0.180          H  
ATOM   1098  N   LEU A  76      12.349   4.401 -12.186  1.00  0.080          N  
ATOM   1099  CA  LEU A  76      12.223   3.742 -10.894  1.00  0.070          C  
ATOM   1100  C   LEU A  76      10.878   3.090 -10.572  1.00  0.080          C  
ATOM   1101  O   LEU A  76      10.868   2.004  -9.989  1.00  0.090          O  
ATOM   1102  CB  LEU A  76      12.537   4.769  -9.802  1.00  0.100          C  
ATOM   1103  CG  LEU A  76      14.003   5.316  -9.713  1.00  0.100          C  
ATOM   1104  CD1 LEU A  76      14.035   6.494  -8.738  1.00  0.100          C  
ATOM   1105  CD2 LEU A  76      14.961   4.226  -9.209  1.00  0.100          C  
ATOM   1106  H   LEU A  76      12.250   5.412 -12.210  1.00  0.100          H  
ATOM   1107  HA  LEU A  76      12.968   2.955 -10.864  1.00  0.080          H  
ATOM   1108 1HB  LEU A  76      11.876   5.626  -9.945  1.00  0.120          H  
ATOM   1109 2HB  LEU A  76      12.300   4.326  -8.879  1.00  0.120          H  
ATOM   1110  HG  LEU A  76      14.323   5.651 -10.694  1.00  0.120          H  
ATOM   1111 1HD1 LEU A  76      15.045   6.885  -8.677  1.00  0.120          H  
ATOM   1112 2HD1 LEU A  76      13.367   7.277  -9.096  1.00  0.120          H  
ATOM   1113 3HD1 LEU A  76      13.716   6.177  -7.764  1.00  0.120          H  
ATOM   1114 1HD2 LEU A  76      15.960   4.631  -9.138  1.00  0.120          H  
ATOM   1115 2HD2 LEU A  76      14.651   3.889  -8.227  1.00  0.120          H  
ATOM   1116 3HD2 LEU A  76      14.966   3.387  -9.891  1.00  0.120          H  
ATOM   1117  N   THR A  77       9.739   3.735 -10.887  1.00  0.090          N  
ATOM   1118  CA  THR A  77       8.450   3.135 -10.522  1.00  0.140          C  
ATOM   1119  C   THR A  77       7.590   2.742 -11.695  1.00  0.150          C  
ATOM   1120  O   THR A  77       6.910   1.718 -11.651  1.00  0.170          O  
ATOM   1121  CB  THR A  77       7.594   4.085  -9.703  1.00  0.180          C  
ATOM   1122  OG1 THR A  77       7.353   5.266 -10.461  1.00  0.180          O  
ATOM   1123  CG2 THR A  77       8.263   4.428  -8.458  1.00  0.180          C  
ATOM   1124  H   THR A  77       9.747   4.644 -11.353  1.00  0.110          H  
ATOM   1125  HA  THR A  77       8.638   2.239  -9.934  1.00  0.170          H  
ATOM   1126  HB  THR A  77       6.652   3.605  -9.492  1.00  0.210          H  
ATOM   1127  HG1 THR A  77       6.463   5.627 -10.228  1.00  0.210          H  
ATOM   1128 1HG2 THR A  77       7.618   5.071  -7.884  1.00  0.210          H  
ATOM   1129 2HG2 THR A  77       8.446   3.548  -7.925  1.00  0.210          H  
ATOM   1130 3HG2 THR A  77       9.206   4.924  -8.673  1.00  0.210          H  
ATOM   1131  N   TYR A  78       7.657   3.482 -12.790  1.00  0.200          N  
ATOM   1132  CA  TYR A  78       6.849   3.112 -13.948  1.00  0.260          C  
ATOM   1133  C   TYR A  78       7.248   1.715 -14.369  1.00  0.270          C  
ATOM   1134  O   TYR A  78       6.411   0.909 -14.734  1.00  0.430          O  
ATOM   1135  CB  TYR A  78       6.968   4.097 -15.080  1.00  0.340          C  
ATOM   1136  CG  TYR A  78       6.181   3.814 -16.274  1.00  0.340          C  
ATOM   1137  CD1 TYR A  78       4.840   4.098 -16.323  1.00  0.340          C  
ATOM   1138  CD2 TYR A  78       6.825   3.273 -17.362  1.00  0.340          C  
ATOM   1139  CE1 TYR A  78       4.154   3.837 -17.467  1.00  0.340          C  
ATOM   1140  CE2 TYR A  78       6.137   3.022 -18.487  1.00  0.340          C  
ATOM   1141  CZ  TYR A  78       4.832   3.293 -18.559  1.00  0.340          C  
ATOM   1142  OH  TYR A  78       4.196   3.017 -19.718  1.00  0.340          O  
ATOM   1143  H   TYR A  78       8.231   4.331 -12.786  1.00  0.240          H  
ATOM   1144  HA  TYR A  78       5.802   3.081 -13.643  1.00  0.310          H  
ATOM   1145 1HB  TYR A  78       6.698   5.087 -14.719  1.00  0.410          H  
ATOM   1146 2HB  TYR A  78       7.948   4.108 -15.390  1.00  0.410          H  
ATOM   1147  HD1 TYR A  78       4.331   4.529 -15.458  1.00  0.410          H  
ATOM   1148  HD2 TYR A  78       7.892   3.047 -17.317  1.00  0.410          H  
ATOM   1149  HE1 TYR A  78       3.094   4.059 -17.510  1.00  0.410          H  
ATOM   1150  HE2 TYR A  78       6.628   2.600 -19.338  1.00  0.410          H  
ATOM   1151  HH  TYR A  78       4.825   2.639 -20.332  1.00  0.410          H  
ATOM   1152  N   GLY A  79       8.547   1.426 -14.270  1.00  0.210          N  
ATOM   1153  CA  GLY A  79       9.138   0.148 -14.646  1.00  0.230          C  
ATOM   1154  C   GLY A  79       8.445  -1.083 -14.041  1.00  0.180          C  
ATOM   1155  O   GLY A  79       8.591  -2.182 -14.589  1.00  0.250          O  
ATOM   1156  H   GLY A  79       9.154   2.180 -13.967  1.00  0.250          H  
ATOM   1157 1HA  GLY A  79       9.106   0.062 -15.726  1.00  0.280          H  
ATOM   1158 2HA  GLY A  79      10.189   0.149 -14.359  1.00  0.280          H  
ATOM   1159  N   VAL A  80       7.745  -0.953 -12.901  1.00  0.110          N  
ATOM   1160  CA  VAL A  80       7.049  -2.115 -12.349  1.00  0.080          C  
ATOM   1161  C   VAL A  80       5.552  -2.010 -12.702  1.00  0.080          C  
ATOM   1162  O   VAL A  80       4.677  -1.960 -11.831  1.00  0.140          O  
ATOM   1163  CB  VAL A  80       7.296  -2.330 -10.824  1.00  0.120          C  
ATOM   1164  CG1 VAL A  80       8.754  -2.670 -10.597  1.00  0.120          C  
ATOM   1165  CG2 VAL A  80       6.949  -1.099 -10.002  1.00  0.120          C  
ATOM   1166  H   VAL A  80       7.618  -0.025 -12.487  1.00  0.130          H  
ATOM   1167  HA  VAL A  80       7.436  -3.010 -12.833  1.00  0.100          H  
ATOM   1168  HB  VAL A  80       6.690  -3.164 -10.495  1.00  0.150          H  
ATOM   1169 1HG1 VAL A  80       8.930  -2.852  -9.535  1.00  0.150          H  
ATOM   1170 2HG1 VAL A  80       9.009  -3.560 -11.164  1.00  0.150          H  
ATOM   1171 3HG1 VAL A  80       9.367  -1.841 -10.932  1.00  0.150          H  
ATOM   1172 1HG2 VAL A  80       7.131  -1.302  -8.946  1.00  0.150          H  
ATOM   1173 2HG2 VAL A  80       7.569  -0.270 -10.318  1.00  0.150          H  
ATOM   1174 3HG2 VAL A  80       5.916  -0.836 -10.136  1.00  0.150          H  
ATOM   1175  N   GLN A  81       5.262  -2.117 -14.015  1.00  0.180          N  
ATOM   1176  CA  GLN A  81       3.919  -1.951 -14.602  1.00  0.170          C  
ATOM   1177  C   GLN A  81       3.048  -3.152 -14.292  1.00  0.120          C  
ATOM   1178  O   GLN A  81       1.842  -3.159 -14.526  1.00  0.110          O  
ATOM   1179  CB  GLN A  81       3.996  -1.750 -16.120  1.00  0.240          C  
ATOM   1180  CG  GLN A  81       4.659  -0.474 -16.543  1.00  0.240          C  
ATOM   1181  CD  GLN A  81       4.768  -0.214 -18.018  1.00  0.240          C  
ATOM   1182  OE1 GLN A  81       5.857  -0.347 -18.585  1.00  0.240          O  
ATOM   1183  NE2 GLN A  81       3.674   0.148 -18.653  1.00  0.240          N  
ATOM   1184  H   GLN A  81       6.052  -2.209 -14.645  1.00  0.220          H  
ATOM   1185  HA  GLN A  81       3.455  -1.068 -14.161  1.00  0.200          H  
ATOM   1186 1HB  GLN A  81       4.576  -2.544 -16.527  1.00  0.290          H  
ATOM   1187 2HB  GLN A  81       3.001  -1.792 -16.553  1.00  0.290          H  
ATOM   1188 1HG  GLN A  81       4.213   0.386 -16.044  1.00  0.290          H  
ATOM   1189 2HG  GLN A  81       5.675  -0.609 -16.236  1.00  0.290          H  
ATOM   1190 1HE2 GLN A  81       3.712   0.341 -19.631  1.00  0.290          H  
ATOM   1191 2HE2 GLN A  81       2.821   0.245 -18.150  1.00  0.290          H  
ATOM   1192  N   CYS A  82       3.665  -4.149 -13.688  1.00  0.120          N  
ATOM   1193  CA  CYS A  82       3.029  -5.362 -13.225  1.00  0.120          C  
ATOM   1194  C   CYS A  82       2.056  -5.047 -12.092  1.00  0.110          C  
ATOM   1195  O   CYS A  82       1.197  -5.860 -11.769  1.00  0.130          O  
ATOM   1196  CB  CYS A  82       4.100  -6.346 -12.796  1.00  0.170          C  
ATOM   1197  SG  CYS A  82       5.059  -5.748 -11.432  1.00  0.170          S  
ATOM   1198  H   CYS A  82       4.659  -4.043 -13.550  1.00  0.140          H  
ATOM   1199  HA  CYS A  82       2.456  -5.802 -14.037  1.00  0.140          H  
ATOM   1200 1HB  CYS A  82       3.642  -7.289 -12.514  1.00  0.200          H  
ATOM   1201 2HB  CYS A  82       4.774  -6.545 -13.626  1.00  0.200          H  
ATOM   1202  HG  CYS A  82       4.070  -5.765 -10.528  1.00  0.200          H  
ATOM   1203  N   PHE A  83       2.163  -3.853 -11.500  1.00  0.090          N  
ATOM   1204  CA  PHE A  83       1.219  -3.464 -10.470  1.00  0.100          C  
ATOM   1205  C   PHE A  83       0.054  -2.674 -10.997  1.00  0.100          C  
ATOM   1206  O   PHE A  83      -0.755  -2.211 -10.206  1.00  0.110          O  
ATOM   1207  CB  PHE A  83       1.850  -2.614  -9.390  1.00  0.140          C  
ATOM   1208  CG  PHE A  83       2.694  -3.345  -8.570  1.00  0.140          C  
ATOM   1209  CD1 PHE A  83       4.018  -3.213  -8.670  1.00  0.140          C  
ATOM   1210  CD2 PHE A  83       2.151  -4.205  -7.665  1.00  0.140          C  
ATOM   1211  CE1 PHE A  83       4.806  -3.921  -7.884  1.00  0.140          C  
ATOM   1212  CE2 PHE A  83       2.932  -4.930  -6.870  1.00  0.140          C  
ATOM   1213  CZ  PHE A  83       4.283  -4.802  -6.969  1.00  0.140          C  
ATOM   1214  H   PHE A  83       2.919  -3.211 -11.763  1.00  0.110          H  
ATOM   1215  HA  PHE A  83       0.831  -4.373 -10.017  1.00  0.120          H  
ATOM   1216 1HB  PHE A  83       2.431  -1.813  -9.856  1.00  0.160          H  
ATOM   1217 2HB  PHE A  83       1.082  -2.149  -8.771  1.00  0.160          H  
ATOM   1218  HD1 PHE A  83       4.438  -2.518  -9.397  1.00  0.160          H  
ATOM   1219  HD2 PHE A  83       1.066  -4.294  -7.596  1.00  0.160          H  
ATOM   1220  HE1 PHE A  83       5.855  -3.780  -7.967  1.00  0.160          H  
ATOM   1221  HE2 PHE A  83       2.473  -5.601  -6.159  1.00  0.160          H  
ATOM   1222  HZ  PHE A  83       4.944  -5.379  -6.322  1.00  0.160          H  
ATOM   1223  N   SER A  84      -0.042  -2.489 -12.304  1.00  0.100          N  
ATOM   1224  CA  SER A  84      -1.163  -1.764 -12.869  1.00  0.110          C  
ATOM   1225  C   SER A  84      -2.444  -2.530 -12.608  1.00  0.110          C  
ATOM   1226  O   SER A  84      -2.464  -3.766 -12.661  1.00  0.120          O  
ATOM   1227  CB  SER A  84      -0.973  -1.618 -14.362  1.00  0.150          C  
ATOM   1228  OG  SER A  84       0.149  -0.845 -14.659  1.00  0.150          O  
ATOM   1229  H   SER A  84       0.660  -2.859 -12.948  1.00  0.120          H  
ATOM   1230  HA  SER A  84      -1.237  -0.782 -12.400  1.00  0.130          H  
ATOM   1231 1HB  SER A  84      -0.848  -2.605 -14.793  1.00  0.180          H  
ATOM   1232 2HB  SER A  84      -1.864  -1.174 -14.810  1.00  0.180          H  
ATOM   1233  HG  SER A  84       0.400  -1.096 -15.550  1.00  0.180          H  
ATOM   1234  N   ARG A  85      -3.528  -1.808 -12.384  1.00  0.120          N  
ATOM   1235  CA  ARG A  85      -4.820  -2.448 -12.249  1.00  0.140          C  
ATOM   1236  C   ARG A  85      -5.456  -2.585 -13.617  1.00  0.130          C  
ATOM   1237  O   ARG A  85      -5.416  -1.649 -14.412  1.00  0.120          O  
ATOM   1238  CB  ARG A  85      -5.756  -1.656 -11.349  1.00  0.190          C  
ATOM   1239  CG  ARG A  85      -7.122  -2.301 -11.130  1.00  0.190          C  
ATOM   1240  CD  ARG A  85      -7.890  -1.621 -10.068  1.00  0.190          C  
ATOM   1241  NE  ARG A  85      -8.307  -0.265 -10.407  1.00  0.190          N  
ATOM   1242  CZ  ARG A  85      -9.442   0.058 -11.066  1.00  0.190          C  
ATOM   1243  NH1 ARG A  85     -10.268  -0.885 -11.489  1.00  0.190          N  
ATOM   1244  NH2 ARG A  85      -9.732   1.331 -11.281  1.00  0.190          N  
ATOM   1245  H   ARG A  85      -3.454  -0.789 -12.333  1.00  0.140          H  
ATOM   1246  HA  ARG A  85      -4.682  -3.439 -11.814  1.00  0.170          H  
ATOM   1247 1HB  ARG A  85      -5.305  -1.563 -10.377  1.00  0.230          H  
ATOM   1248 2HB  ARG A  85      -5.902  -0.652 -11.748  1.00  0.230          H  
ATOM   1249 1HG  ARG A  85      -7.703  -2.266 -12.049  1.00  0.230          H  
ATOM   1250 2HG  ARG A  85      -6.981  -3.341 -10.824  1.00  0.230          H  
ATOM   1251 1HD  ARG A  85      -8.762  -2.208  -9.790  1.00  0.230          H  
ATOM   1252 2HD  ARG A  85      -7.242  -1.546  -9.220  1.00  0.230          H  
ATOM   1253  HE  ARG A  85      -7.706   0.501 -10.096  1.00  0.230          H  
ATOM   1254 1HH1 ARG A  85     -10.055  -1.859 -11.325  1.00  0.230          H  
ATOM   1255 2HH1 ARG A  85     -11.115  -0.634 -11.979  1.00  0.230          H  
ATOM   1256 1HH2 ARG A  85      -9.105   2.055 -10.945  1.00  0.230          H  
ATOM   1257 2HH2 ARG A  85     -10.577   1.585 -11.768  1.00  0.230          H  
ATOM   1258  N   TYR A  86      -6.032  -3.736 -13.896  1.00  0.140          N  
ATOM   1259  CA  TYR A  86      -6.776  -3.928 -15.123  1.00  0.140          C  
ATOM   1260  C   TYR A  86      -8.215  -4.238 -14.751  1.00  0.130          C  
ATOM   1261  O   TYR A  86      -8.437  -4.843 -13.702  1.00  0.130          O  
ATOM   1262  CB  TYR A  86      -6.172  -5.053 -15.989  1.00  0.200          C  
ATOM   1263  CG  TYR A  86      -4.882  -4.693 -16.755  1.00  0.200          C  
ATOM   1264  CD1 TYR A  86      -3.644  -4.554 -16.135  1.00  0.200          C  
ATOM   1265  CD2 TYR A  86      -4.970  -4.539 -18.131  1.00  0.200          C  
ATOM   1266  CE1 TYR A  86      -2.524  -4.234 -16.906  1.00  0.200          C  
ATOM   1267  CE2 TYR A  86      -3.869  -4.228 -18.891  1.00  0.200          C  
ATOM   1268  CZ  TYR A  86      -2.645  -4.068 -18.294  1.00  0.200          C  
ATOM   1269  OH  TYR A  86      -1.533  -3.733 -19.063  1.00  0.200          O  
ATOM   1270  H   TYR A  86      -5.985  -4.484 -13.215  1.00  0.170          H  
ATOM   1271  HA  TYR A  86      -6.715  -3.018 -15.689  1.00  0.170          H  
ATOM   1272 1HB  TYR A  86      -5.950  -5.909 -15.352  1.00  0.240          H  
ATOM   1273 2HB  TYR A  86      -6.919  -5.386 -16.715  1.00  0.240          H  
ATOM   1274  HD1 TYR A  86      -3.544  -4.685 -15.057  1.00  0.240          H  
ATOM   1275  HD2 TYR A  86      -5.920  -4.659 -18.608  1.00  0.240          H  
ATOM   1276  HE1 TYR A  86      -1.556  -4.117 -16.425  1.00  0.240          H  
ATOM   1277  HE2 TYR A  86      -3.971  -4.105 -19.969  1.00  0.240          H  
ATOM   1278  HH  TYR A  86      -1.822  -3.452 -19.967  1.00  0.240          H  
ATOM   1279  N   PRO A  87      -9.205  -3.768 -15.524  1.00  0.120          N  
ATOM   1280  CA  PRO A  87     -10.594  -4.160 -15.435  1.00  0.120          C  
ATOM   1281  C   PRO A  87     -10.646  -5.641 -15.689  1.00  0.120          C  
ATOM   1282  O   PRO A  87      -9.845  -6.142 -16.467  1.00  0.130          O  
ATOM   1283  CB  PRO A  87     -11.254  -3.354 -16.556  1.00  0.180          C  
ATOM   1284  CG  PRO A  87     -10.359  -2.149 -16.737  1.00  0.180          C  
ATOM   1285  CD  PRO A  87      -8.960  -2.643 -16.454  1.00  0.180          C  
ATOM   1286  HA  PRO A  87     -10.995  -3.907 -14.443  1.00  0.140          H  
ATOM   1287 1HB  PRO A  87     -11.312  -3.969 -17.462  1.00  0.220          H  
ATOM   1288 2HB  PRO A  87     -12.285  -3.093 -16.281  1.00  0.220          H  
ATOM   1289 1HG  PRO A  87     -10.466  -1.744 -17.753  1.00  0.220          H  
ATOM   1290 2HG  PRO A  87     -10.662  -1.344 -16.053  1.00  0.220          H  
ATOM   1291 1HD  PRO A  87      -8.451  -2.965 -17.355  1.00  0.220          H  
ATOM   1292 2HD  PRO A  87      -8.438  -1.805 -15.956  1.00  0.220          H  
ATOM   1293  N   ASP A  88     -11.586  -6.347 -15.082  1.00  0.130          N  
ATOM   1294  CA  ASP A  88     -11.708  -7.786 -15.304  1.00  0.160          C  
ATOM   1295  C   ASP A  88     -11.580  -8.191 -16.768  1.00  0.180          C  
ATOM   1296  O   ASP A  88     -10.804  -9.087 -17.113  1.00  0.210          O  
ATOM   1297  CB  ASP A  88     -13.042  -8.301 -14.767  1.00  0.210          C  
ATOM   1298  CG  ASP A  88     -13.122  -8.337 -13.237  1.00  0.210          C  
ATOM   1299  OD1 ASP A  88     -12.103  -8.247 -12.578  1.00  0.210          O  
ATOM   1300  OD2 ASP A  88     -14.210  -8.447 -12.744  1.00  0.210          O  
ATOM   1301  H   ASP A  88     -12.218  -5.893 -14.435  1.00  0.160          H  
ATOM   1302  HA  ASP A  88     -10.915  -8.283 -14.762  1.00  0.190          H  
ATOM   1303 1HB  ASP A  88     -13.851  -7.674 -15.141  1.00  0.250          H  
ATOM   1304 2HB  ASP A  88     -13.217  -9.309 -15.145  1.00  0.250          H  
ATOM   1305  N   HIS A  89     -12.322  -7.528 -17.652  1.00  0.190          N  
ATOM   1306  CA  HIS A  89     -12.317  -7.939 -19.045  1.00  0.230          C  
ATOM   1307  C   HIS A  89     -10.990  -7.690 -19.749  1.00  0.240          C  
ATOM   1308  O   HIS A  89     -10.714  -8.303 -20.780  1.00  0.420          O  
ATOM   1309  CB  HIS A  89     -13.458  -7.261 -19.808  1.00  0.310          C  
ATOM   1310  CG  HIS A  89     -13.345  -5.764 -19.982  1.00  0.310          C  
ATOM   1311  ND1 HIS A  89     -13.596  -4.864 -18.965  1.00  0.310          N  
ATOM   1312  CD2 HIS A  89     -13.044  -5.024 -21.075  1.00  0.310          C  
ATOM   1313  CE1 HIS A  89     -13.438  -3.623 -19.442  1.00  0.310          C  
ATOM   1314  NE2 HIS A  89     -13.104  -3.708 -20.720  1.00  0.310          N  
ATOM   1315  H   HIS A  89     -12.913  -6.757 -17.363  1.00  0.230          H  
ATOM   1316  HA  HIS A  89     -12.500  -9.011 -19.090  1.00  0.280          H  
ATOM   1317 1HB  HIS A  89     -13.530  -7.703 -20.802  1.00  0.370          H  
ATOM   1318 2HB  HIS A  89     -14.392  -7.469 -19.295  1.00  0.370          H  
ATOM   1319  HD2 HIS A  89     -12.806  -5.393 -22.054  1.00  0.370          H  
ATOM   1320  HE1 HIS A  89     -13.563  -2.698 -18.880  1.00  0.370          H  
ATOM   1321  HE2 HIS A  89     -12.908  -2.935 -21.392  1.00  0.370          H  
ATOM   1322  N   MET A  90     -10.149  -6.820 -19.188  1.00  0.140          N  
ATOM   1323  CA  MET A  90      -8.877  -6.516 -19.797  1.00  0.150          C  
ATOM   1324  C   MET A  90      -7.730  -7.357 -19.251  1.00  0.150          C  
ATOM   1325  O   MET A  90      -6.583  -7.179 -19.663  1.00  0.150          O  
ATOM   1326  CB  MET A  90      -8.509  -5.047 -19.679  1.00  0.210          C  
ATOM   1327  CG  MET A  90      -9.408  -4.091 -20.423  1.00  0.210          C  
ATOM   1328  SD  MET A  90      -8.915  -2.332 -20.243  1.00  0.210          S  
ATOM   1329  CE  MET A  90      -7.391  -2.206 -21.187  1.00  0.210          C  
ATOM   1330  H   MET A  90     -10.374  -6.399 -18.288  1.00  0.170          H  
ATOM   1331  HA  MET A  90      -8.988  -6.732 -20.845  1.00  0.180          H  
ATOM   1332 1HB  MET A  90      -8.510  -4.784 -18.633  1.00  0.250          H  
ATOM   1333 2HB  MET A  90      -7.514  -4.915 -20.064  1.00  0.250          H  
ATOM   1334 1HG  MET A  90      -9.427  -4.355 -21.480  1.00  0.250          H  
ATOM   1335 2HG  MET A  90     -10.409  -4.203 -20.031  1.00  0.250          H  
ATOM   1336 1HE  MET A  90      -7.018  -1.191 -21.133  1.00  0.250          H  
ATOM   1337 2HE  MET A  90      -6.639  -2.881 -20.785  1.00  0.250          H  
ATOM   1338 3HE  MET A  90      -7.583  -2.455 -22.216  1.00  0.250          H  
ATOM   1339  N   LYS A  91      -7.996  -8.267 -18.311  1.00  0.170          N  
ATOM   1340  CA  LYS A  91      -6.899  -9.039 -17.731  1.00  0.170          C  
ATOM   1341  C   LYS A  91      -6.170  -9.900 -18.765  1.00  0.150          C  
ATOM   1342  O   LYS A  91      -4.972 -10.141 -18.647  1.00  0.140          O  
ATOM   1343  CB  LYS A  91      -7.376  -9.836 -16.529  1.00  0.240          C  
ATOM   1344  CG  LYS A  91      -7.688  -8.930 -15.332  1.00  0.240          C  
ATOM   1345  CD  LYS A  91      -8.177  -9.704 -14.123  1.00  0.240          C  
ATOM   1346  CE  LYS A  91      -8.523  -8.753 -12.960  1.00  0.240          C  
ATOM   1347  NZ  LYS A  91      -9.030  -9.488 -11.767  1.00  0.240          N  
ATOM   1348  H   LYS A  91      -8.961  -8.429 -17.995  1.00  0.200          H  
ATOM   1349  HA  LYS A  91      -6.169  -8.325 -17.347  1.00  0.200          H  
ATOM   1350 1HB  LYS A  91      -8.278 -10.395 -16.788  1.00  0.290          H  
ATOM   1351 2HB  LYS A  91      -6.612 -10.541 -16.229  1.00  0.290          H  
ATOM   1352 1HG  LYS A  91      -6.785  -8.383 -15.058  1.00  0.290          H  
ATOM   1353 2HG  LYS A  91      -8.448  -8.202 -15.621  1.00  0.290          H  
ATOM   1354 1HD  LYS A  91      -9.070 -10.268 -14.393  1.00  0.290          H  
ATOM   1355 2HD  LYS A  91      -7.408 -10.406 -13.792  1.00  0.290          H  
ATOM   1356 1HE  LYS A  91      -7.638  -8.189 -12.675  1.00  0.290          H  
ATOM   1357 2HE  LYS A  91      -9.284  -8.056 -13.286  1.00  0.290          H  
ATOM   1358 1HZ  LYS A  91      -9.252  -8.828 -11.041  1.00  0.290          H  
ATOM   1359 2HZ  LYS A  91      -9.858 -10.020 -12.003  1.00  0.290          H  
ATOM   1360 3HZ  LYS A  91      -8.287 -10.126 -11.435  1.00  0.290          H  
ATOM   1361  N   GLN A  92      -6.858 -10.304 -19.828  1.00  0.210          N  
ATOM   1362  CA  GLN A  92      -6.254 -11.106 -20.888  1.00  0.230          C  
ATOM   1363  C   GLN A  92      -5.229 -10.314 -21.718  1.00  0.240          C  
ATOM   1364  O   GLN A  92      -4.552 -10.883 -22.574  1.00  0.350          O  
ATOM   1365  CB  GLN A  92      -7.332 -11.737 -21.763  1.00  0.310          C  
ATOM   1366  CG  GLN A  92      -8.146 -10.794 -22.637  1.00  0.310          C  
ATOM   1367  CD  GLN A  92      -9.286 -11.558 -23.264  1.00  0.310          C  
ATOM   1368  OE1 GLN A  92      -9.266 -12.800 -23.209  1.00  0.310          O  
ATOM   1369  NE2 GLN A  92     -10.273 -10.883 -23.847  1.00  0.310          N  
ATOM   1370  H   GLN A  92      -7.849 -10.105 -19.881  1.00  0.250          H  
ATOM   1371  HA  GLN A  92      -5.715 -11.925 -20.418  1.00  0.280          H  
ATOM   1372 1HB  GLN A  92      -6.865 -12.470 -22.423  1.00  0.380          H  
ATOM   1373 2HB  GLN A  92      -8.030 -12.279 -21.126  1.00  0.380          H  
ATOM   1374 1HG  GLN A  92      -8.557  -9.974 -22.041  1.00  0.380          H  
ATOM   1375 2HG  GLN A  92      -7.513 -10.400 -23.436  1.00  0.380          H  
ATOM   1376 1HE2 GLN A  92     -11.043 -11.379 -24.240  1.00  0.380          H  
ATOM   1377 2HE2 GLN A  92     -10.278  -9.856 -23.911  1.00  0.380          H  
ATOM   1378  N   HIS A  93      -5.138  -8.997 -21.495  1.00  0.160          N  
ATOM   1379  CA  HIS A  93      -4.177  -8.139 -22.177  1.00  0.160          C  
ATOM   1380  C   HIS A  93      -3.041  -7.769 -21.190  1.00  0.140          C  
ATOM   1381  O   HIS A  93      -2.165  -6.943 -21.477  1.00  0.150          O  
ATOM   1382  CB  HIS A  93      -4.900  -6.862 -22.663  1.00  0.220          C  
ATOM   1383  CG  HIS A  93      -6.027  -7.128 -23.650  1.00  0.220          C  
ATOM   1384  ND1 HIS A  93      -5.849  -7.346 -25.016  1.00  0.220          N  
ATOM   1385  CD2 HIS A  93      -7.337  -7.245 -23.425  1.00  0.220          C  
ATOM   1386  CE1 HIS A  93      -7.050  -7.592 -25.557  1.00  0.220          C  
ATOM   1387  NE2 HIS A  93      -7.946  -7.523 -24.605  1.00  0.220          N  
ATOM   1388  H   HIS A  93      -5.738  -8.553 -20.796  1.00  0.190          H  
ATOM   1389  HA  HIS A  93      -3.744  -8.659 -23.029  1.00  0.190          H  
ATOM   1390 1HB  HIS A  93      -5.330  -6.351 -21.799  1.00  0.270          H  
ATOM   1391 2HB  HIS A  93      -4.205  -6.175 -23.116  1.00  0.270          H  
ATOM   1392  HD2 HIS A  93      -7.813  -7.151 -22.496  1.00  0.270          H  
ATOM   1393  HE1 HIS A  93      -7.268  -7.814 -26.598  1.00  0.270          H  
ATOM   1394  HE2 HIS A  93      -8.974  -7.662 -24.685  1.00  0.270          H  
ATOM   1395  N   ASP A  94      -3.027  -8.387 -20.004  1.00  0.140          N  
ATOM   1396  CA  ASP A  94      -2.024  -8.018 -19.013  1.00  0.130          C  
ATOM   1397  C   ASP A  94      -0.664  -8.709 -19.184  1.00  0.140          C  
ATOM   1398  O   ASP A  94      -0.314  -9.678 -18.487  1.00  0.150          O  
ATOM   1399  CB  ASP A  94      -2.559  -8.259 -17.607  1.00  0.190          C  
ATOM   1400  CG  ASP A  94      -1.663  -7.682 -16.506  1.00  0.190          C  
ATOM   1401  OD1 ASP A  94      -0.536  -7.279 -16.766  1.00  0.190          O  
ATOM   1402  OD2 ASP A  94      -2.131  -7.604 -15.395  1.00  0.190          O  
ATOM   1403  H   ASP A  94      -3.755  -9.057 -19.748  1.00  0.170          H  
ATOM   1404  HA  ASP A  94      -1.858  -6.943 -19.103  1.00  0.160          H  
ATOM   1405 1HB  ASP A  94      -3.552  -7.808 -17.525  1.00  0.220          H  
ATOM   1406 2HB  ASP A  94      -2.681  -9.332 -17.446  1.00  0.220          H  
ATOM   1407  N   PHE A  95       0.114  -8.155 -20.106  1.00  0.140          N  
ATOM   1408  CA  PHE A  95       1.464  -8.627 -20.434  1.00  0.140          C  
ATOM   1409  C   PHE A  95       2.360  -8.713 -19.209  1.00  0.130          C  
ATOM   1410  O   PHE A  95       3.086  -9.693 -18.993  1.00  0.140          O  
ATOM   1411  CB  PHE A  95       2.147  -7.663 -21.422  1.00  0.200          C  
ATOM   1412  CG  PHE A  95       3.622  -7.936 -21.604  1.00  0.200          C  
ATOM   1413  CD1 PHE A  95       4.084  -8.917 -22.439  1.00  0.200          C  
ATOM   1414  CD2 PHE A  95       4.553  -7.193 -20.883  1.00  0.200          C  
ATOM   1415  CE1 PHE A  95       5.445  -9.153 -22.543  1.00  0.200          C  
ATOM   1416  CE2 PHE A  95       5.892  -7.427 -20.982  1.00  0.200          C  
ATOM   1417  CZ  PHE A  95       6.345  -8.410 -21.815  1.00  0.200          C  
ATOM   1418  H   PHE A  95      -0.326  -7.395 -20.634  1.00  0.170          H  
ATOM   1419  HA  PHE A  95       1.386  -9.615 -20.890  1.00  0.170          H  
ATOM   1420 1HB  PHE A  95       1.671  -7.751 -22.387  1.00  0.240          H  
ATOM   1421 2HB  PHE A  95       2.026  -6.636 -21.083  1.00  0.240          H  
ATOM   1422  HD1 PHE A  95       3.370  -9.518 -23.014  1.00  0.240          H  
ATOM   1423  HD2 PHE A  95       4.196  -6.414 -20.222  1.00  0.240          H  
ATOM   1424  HE1 PHE A  95       5.797  -9.944 -23.196  1.00  0.240          H  
ATOM   1425  HE2 PHE A  95       6.586  -6.834 -20.394  1.00  0.240          H  
ATOM   1426  HZ  PHE A  95       7.409  -8.608 -21.899  1.00  0.240          H  
ATOM   1427  N   PHE A  96       2.364  -7.634 -18.447  1.00  0.120          N  
ATOM   1428  CA  PHE A  96       3.296  -7.491 -17.358  1.00  0.110          C  
ATOM   1429  C   PHE A  96       3.134  -8.537 -16.282  1.00  0.110          C  
ATOM   1430  O   PHE A  96       4.138  -9.046 -15.800  1.00  0.120          O  
ATOM   1431  CB  PHE A  96       3.151  -6.116 -16.763  1.00  0.160          C  
ATOM   1432  CG  PHE A  96       3.565  -5.073 -17.689  1.00  0.160          C  
ATOM   1433  CD1 PHE A  96       2.625  -4.254 -18.293  1.00  0.160          C  
ATOM   1434  CD2 PHE A  96       4.888  -4.904 -17.990  1.00  0.160          C  
ATOM   1435  CE1 PHE A  96       3.021  -3.290 -19.169  1.00  0.160          C  
ATOM   1436  CE2 PHE A  96       5.281  -3.946 -18.855  1.00  0.160          C  
ATOM   1437  CZ  PHE A  96       4.351  -3.136 -19.445  1.00  0.160          C  
ATOM   1438  H   PHE A  96       1.699  -6.897 -18.642  1.00  0.140          H  
ATOM   1439  HA  PHE A  96       4.303  -7.591 -17.766  1.00  0.130          H  
ATOM   1440 1HB  PHE A  96       2.112  -5.938 -16.464  1.00  0.190          H  
ATOM   1441 2HB  PHE A  96       3.779  -6.049 -15.894  1.00  0.190          H  
ATOM   1442  HD1 PHE A  96       1.564  -4.378 -18.059  1.00  0.190          H  
ATOM   1443  HD2 PHE A  96       5.618  -5.544 -17.528  1.00  0.190          H  
ATOM   1444  HE1 PHE A  96       2.287  -2.646 -19.637  1.00  0.190          H  
ATOM   1445  HE2 PHE A  96       6.324  -3.815 -19.074  1.00  0.190          H  
ATOM   1446  HZ  PHE A  96       4.681  -2.361 -20.139  1.00  0.190          H  
ATOM   1447  N   LYS A  97       1.894  -8.872 -15.891  1.00  0.120          N  
ATOM   1448  CA  LYS A  97       1.770  -9.914 -14.873  1.00  0.110          C  
ATOM   1449  C   LYS A  97       1.917 -11.305 -15.484  1.00  0.120          C  
ATOM   1450  O   LYS A  97       2.433 -12.217 -14.841  1.00  0.120          O  
ATOM   1451  CB  LYS A  97       0.477  -9.816 -14.067  1.00  0.160          C  
ATOM   1452  CG  LYS A  97       0.439  -8.597 -13.170  1.00  0.160          C  
ATOM   1453  CD  LYS A  97      -0.636  -8.687 -12.072  1.00  0.160          C  
ATOM   1454  CE  LYS A  97      -2.053  -8.427 -12.515  1.00  0.160          C  
ATOM   1455  NZ  LYS A  97      -2.232  -7.053 -12.984  1.00  0.160          N  
ATOM   1456  H   LYS A  97       1.066  -8.387 -16.277  1.00  0.140          H  
ATOM   1457  HA  LYS A  97       2.577  -9.782 -14.162  1.00  0.130          H  
ATOM   1458 1HB  LYS A  97      -0.373  -9.770 -14.747  1.00  0.190          H  
ATOM   1459 2HB  LYS A  97       0.363 -10.706 -13.446  1.00  0.190          H  
ATOM   1460 1HG  LYS A  97       1.408  -8.472 -12.691  1.00  0.190          H  
ATOM   1461 2HG  LYS A  97       0.259  -7.712 -13.785  1.00  0.190          H  
ATOM   1462 1HD  LYS A  97      -0.602  -9.675 -11.636  1.00  0.190          H  
ATOM   1463 2HD  LYS A  97      -0.391  -7.958 -11.302  1.00  0.190          H  
ATOM   1464 1HE  LYS A  97      -2.337  -9.118 -13.306  1.00  0.190          H  
ATOM   1465 2HE  LYS A  97      -2.704  -8.587 -11.656  1.00  0.190          H  
ATOM   1466 1HZ  LYS A  97      -3.180  -6.916 -13.253  1.00  0.190          H  
ATOM   1467 2HZ  LYS A  97      -1.976  -6.398 -12.257  1.00  0.190          H  
ATOM   1468 3HZ  LYS A  97      -1.653  -6.921 -13.812  1.00  0.190          H  
ATOM   1469  N   SER A  98       1.504 -11.502 -16.738  1.00  0.130          N  
ATOM   1470  CA  SER A  98       1.641 -12.835 -17.320  1.00  0.140          C  
ATOM   1471  C   SER A  98       3.096 -13.237 -17.548  1.00  0.130          C  
ATOM   1472  O   SER A  98       3.409 -14.424 -17.594  1.00  0.140          O  
ATOM   1473  CB  SER A  98       0.829 -12.959 -18.572  1.00  0.190          C  
ATOM   1474  OG  SER A  98       1.299 -12.124 -19.578  1.00  0.190          O  
ATOM   1475  H   SER A  98       1.061 -10.756 -17.284  1.00  0.160          H  
ATOM   1476  HA  SER A  98       1.220 -13.546 -16.613  1.00  0.170          H  
ATOM   1477 1HB  SER A  98       0.857 -13.995 -18.914  1.00  0.230          H  
ATOM   1478 2HB  SER A  98      -0.191 -12.719 -18.336  1.00  0.230          H  
ATOM   1479  HG  SER A  98       0.964 -11.234 -19.341  1.00  0.230          H  
ATOM   1480  N   ALA A  99       4.008 -12.263 -17.595  1.00  0.120          N  
ATOM   1481  CA  ALA A  99       5.426 -12.549 -17.731  1.00  0.120          C  
ATOM   1482  C   ALA A  99       6.059 -12.987 -16.391  1.00  0.120          C  
ATOM   1483  O   ALA A  99       7.204 -13.434 -16.370  1.00  0.120          O  
ATOM   1484  CB  ALA A  99       6.150 -11.309 -18.258  1.00  0.170          C  
ATOM   1485  H   ALA A  99       3.701 -11.284 -17.650  1.00  0.140          H  
ATOM   1486  HA  ALA A  99       5.539 -13.366 -18.443  1.00  0.140          H  
ATOM   1487 1HB  ALA A  99       7.209 -11.527 -18.386  1.00  0.200          H  
ATOM   1488 2HB  ALA A  99       5.721 -11.010 -19.216  1.00  0.200          H  
ATOM   1489 3HB  ALA A  99       6.024 -10.497 -17.538  1.00  0.200          H  
ATOM   1490  N   MET A 100       5.326 -12.890 -15.283  1.00  0.120          N  
ATOM   1491  CA  MET A 100       5.866 -13.181 -13.962  1.00  0.120          C  
ATOM   1492  C   MET A 100       5.624 -14.663 -13.607  1.00  0.150          C  
ATOM   1493  O   MET A 100       4.777 -15.311 -14.211  1.00  0.170          O  
ATOM   1494  CB  MET A 100       5.202 -12.231 -12.972  1.00  0.170          C  
ATOM   1495  CG  MET A 100       5.224 -10.777 -13.418  1.00  0.170          C  
ATOM   1496  SD  MET A 100       6.783 -10.018 -13.674  1.00  0.170          S  
ATOM   1497  CE  MET A 100       7.417  -9.861 -12.088  1.00  0.170          C  
ATOM   1498  H   MET A 100       4.349 -12.590 -15.348  1.00  0.140          H  
ATOM   1499  HA  MET A 100       6.931 -12.988 -13.976  1.00  0.140          H  
ATOM   1500 1HB  MET A 100       4.150 -12.501 -12.875  1.00  0.200          H  
ATOM   1501 2HB  MET A 100       5.648 -12.291 -12.005  1.00  0.200          H  
ATOM   1502 1HG  MET A 100       4.717 -10.763 -14.350  1.00  0.200          H  
ATOM   1503 2HG  MET A 100       4.673 -10.158 -12.754  1.00  0.200          H  
ATOM   1504 1HE  MET A 100       8.360  -9.347 -12.140  1.00  0.200          H  
ATOM   1505 2HE  MET A 100       6.725  -9.287 -11.497  1.00  0.200          H  
ATOM   1506 3HE  MET A 100       7.556 -10.831 -11.659  1.00  0.200          H  
ATOM   1507  N   PRO A 101       6.361 -15.239 -12.637  1.00  0.150          N  
ATOM   1508  CA  PRO A 101       7.441 -14.727 -11.796  1.00  0.130          C  
ATOM   1509  C   PRO A 101       8.771 -14.572 -12.521  1.00  0.120          C  
ATOM   1510  O   PRO A 101       9.681 -13.902 -12.027  1.00  0.110          O  
ATOM   1511  CB  PRO A 101       7.535 -15.800 -10.705  1.00  0.200          C  
ATOM   1512  CG  PRO A 101       7.091 -17.077 -11.391  1.00  0.200          C  
ATOM   1513  CD  PRO A 101       6.032 -16.653 -12.383  1.00  0.200          C  
ATOM   1514  HA  PRO A 101       7.132 -13.783 -11.360  1.00  0.160          H  
ATOM   1515 1HB  PRO A 101       8.569 -15.862 -10.328  1.00  0.230          H  
ATOM   1516 2HB  PRO A 101       6.901 -15.526  -9.848  1.00  0.230          H  
ATOM   1517 1HG  PRO A 101       7.951 -17.574 -11.869  1.00  0.230          H  
ATOM   1518 2HG  PRO A 101       6.698 -17.784 -10.643  1.00  0.230          H  
ATOM   1519 1HD  PRO A 101       6.128 -17.232 -13.316  1.00  0.230          H  
ATOM   1520 2HD  PRO A 101       5.022 -16.752 -11.961  1.00  0.230          H  
ATOM   1521  N   GLU A 102       8.867 -15.179 -13.719  1.00  0.140          N  
ATOM   1522  CA  GLU A 102      10.087 -15.194 -14.531  1.00  0.140          C  
ATOM   1523  C   GLU A 102      10.526 -13.771 -14.838  1.00  0.120          C  
ATOM   1524  O   GLU A 102      11.713 -13.443 -14.774  1.00  0.120          O  
ATOM   1525  CB  GLU A 102       9.835 -15.964 -15.840  1.00  0.200          C  
ATOM   1526  CG  GLU A 102       9.654 -17.491 -15.671  1.00  0.200          C  
ATOM   1527  CD  GLU A 102       9.261 -18.265 -16.966  1.00  0.200          C  
ATOM   1528  OE1 GLU A 102       8.964 -17.649 -17.982  1.00  0.200          O  
ATOM   1529  OE2 GLU A 102       9.299 -19.470 -16.912  1.00  0.200          O  
ATOM   1530  H   GLU A 102       8.077 -15.694 -14.081  1.00  0.170          H  
ATOM   1531  HA  GLU A 102      10.878 -15.689 -13.969  1.00  0.170          H  
ATOM   1532 1HB  GLU A 102       8.937 -15.570 -16.320  1.00  0.240          H  
ATOM   1533 2HB  GLU A 102      10.665 -15.789 -16.513  1.00  0.240          H  
ATOM   1534 1HG  GLU A 102      10.590 -17.903 -15.294  1.00  0.240          H  
ATOM   1535 2HG  GLU A 102       8.890 -17.662 -14.911  1.00  0.240          H  
ATOM   1536  N   GLY A 103       9.544 -12.927 -15.118  1.00  0.110          N  
ATOM   1537  CA  GLY A 103       9.758 -11.527 -15.368  1.00  0.110          C  
ATOM   1538  C   GLY A 103       9.957 -11.143 -16.807  1.00  0.110          C  
ATOM   1539  O   GLY A 103       9.826 -11.958 -17.731  1.00  0.110          O  
ATOM   1540  H   GLY A 103       8.600 -13.289 -15.208  1.00  0.130          H  
ATOM   1541 1HA  GLY A 103       8.931 -10.966 -14.979  1.00  0.130          H  
ATOM   1542 2HA  GLY A 103      10.621 -11.219 -14.799  1.00  0.130          H  
ATOM   1543  N   TYR A 104      10.274  -9.867 -16.968  1.00  0.100          N  
ATOM   1544  CA  TYR A 104      10.468  -9.201 -18.246  1.00  0.100          C  
ATOM   1545  C   TYR A 104      11.630  -8.217 -18.181  1.00  0.100          C  
ATOM   1546  O   TYR A 104      12.019  -7.742 -17.108  1.00  0.110          O  
ATOM   1547  CB  TYR A 104       9.166  -8.493 -18.680  1.00  0.140          C  
ATOM   1548  CG  TYR A 104       8.692  -7.397 -17.708  1.00  0.140          C  
ATOM   1549  CD1 TYR A 104       9.119  -6.074 -17.843  1.00  0.140          C  
ATOM   1550  CD2 TYR A 104       7.813  -7.737 -16.677  1.00  0.140          C  
ATOM   1551  CE1 TYR A 104       8.676  -5.105 -16.939  1.00  0.140          C  
ATOM   1552  CE2 TYR A 104       7.373  -6.779 -15.787  1.00  0.140          C  
ATOM   1553  CZ  TYR A 104       7.802  -5.467 -15.907  1.00  0.140          C  
ATOM   1554  OH  TYR A 104       7.357  -4.515 -15.002  1.00  0.140          O  
ATOM   1555  H   TYR A 104      10.379  -9.331 -16.100  1.00  0.120          H  
ATOM   1556  HA  TYR A 104      10.718  -9.941 -18.997  1.00  0.120          H  
ATOM   1557 1HB  TYR A 104       9.315  -8.035 -19.663  1.00  0.170          H  
ATOM   1558 2HB  TYR A 104       8.371  -9.227 -18.785  1.00  0.170          H  
ATOM   1559  HD1 TYR A 104       9.805  -5.801 -18.645  1.00  0.170          H  
ATOM   1560  HD2 TYR A 104       7.472  -8.768 -16.568  1.00  0.170          H  
ATOM   1561  HE1 TYR A 104       9.010  -4.068 -17.030  1.00  0.170          H  
ATOM   1562  HE2 TYR A 104       6.691  -7.059 -14.986  1.00  0.170          H  
ATOM   1563  HH  TYR A 104       7.906  -3.697 -15.062  1.00  0.170          H  
ATOM   1564  N   VAL A 105      12.184  -7.909 -19.340  1.00  0.090          N  
ATOM   1565  CA  VAL A 105      13.238  -6.929 -19.433  1.00  0.110          C  
ATOM   1566  C   VAL A 105      12.720  -5.729 -20.164  1.00  0.100          C  
ATOM   1567  O   VAL A 105      12.222  -5.821 -21.291  1.00  0.100          O  
ATOM   1568  CB  VAL A 105      14.490  -7.448 -20.170  1.00  0.150          C  
ATOM   1569  CG1 VAL A 105      15.565  -6.323 -20.244  1.00  0.150          C  
ATOM   1570  CG2 VAL A 105      15.014  -8.650 -19.457  1.00  0.150          C  
ATOM   1571  H   VAL A 105      11.834  -8.356 -20.180  1.00  0.110          H  
ATOM   1572  HA  VAL A 105      13.530  -6.630 -18.430  1.00  0.130          H  
ATOM   1573  HB  VAL A 105      14.224  -7.717 -21.193  1.00  0.180          H  
ATOM   1574 1HG1 VAL A 105      16.443  -6.695 -20.771  1.00  0.180          H  
ATOM   1575 2HG1 VAL A 105      15.181  -5.455 -20.778  1.00  0.180          H  
ATOM   1576 3HG1 VAL A 105      15.849  -6.024 -19.233  1.00  0.180          H  
ATOM   1577 1HG2 VAL A 105      15.891  -9.034 -19.972  1.00  0.180          H  
ATOM   1578 2HG2 VAL A 105      15.273  -8.390 -18.429  1.00  0.180          H  
ATOM   1579 3HG2 VAL A 105      14.238  -9.384 -19.470  1.00  0.180          H  
ATOM   1580  N   GLN A 106      12.815  -4.606 -19.498  1.00  0.120          N  
ATOM   1581  CA  GLN A 106      12.359  -3.359 -20.042  1.00  0.110          C  
ATOM   1582  C   GLN A 106      13.509  -2.548 -20.562  1.00  0.100          C  
ATOM   1583  O   GLN A 106      14.510  -2.375 -19.879  1.00  0.130          O  
ATOM   1584  CB  GLN A 106      11.606  -2.563 -18.992  1.00  0.160          C  
ATOM   1585  CG  GLN A 106      11.094  -1.252 -19.514  1.00  0.160          C  
ATOM   1586  CD  GLN A 106      10.151  -0.624 -18.598  1.00  0.160          C  
ATOM   1587  OE1 GLN A 106       9.029  -1.122 -18.478  1.00  0.160          O  
ATOM   1588  NE2 GLN A 106      10.557   0.444 -17.949  1.00  0.160          N  
ATOM   1589  H   GLN A 106      13.251  -4.646 -18.575  1.00  0.140          H  
ATOM   1590  HA  GLN A 106      11.688  -3.563 -20.873  1.00  0.130          H  
ATOM   1591 1HB  GLN A 106      10.785  -3.146 -18.600  1.00  0.190          H  
ATOM   1592 2HB  GLN A 106      12.274  -2.353 -18.157  1.00  0.190          H  
ATOM   1593 1HG  GLN A 106      11.933  -0.566 -19.649  1.00  0.190          H  
ATOM   1594 2HG  GLN A 106      10.596  -1.418 -20.472  1.00  0.190          H  
ATOM   1595 1HE2 GLN A 106       9.928   0.927 -17.324  1.00  0.190          H  
ATOM   1596 2HE2 GLN A 106      11.487   0.777 -18.086  1.00  0.190          H  
ATOM   1597  N   GLU A 107      13.368  -2.024 -21.761  1.00  0.090          N  
ATOM   1598  CA  GLU A 107      14.390  -1.163 -22.324  1.00  0.110          C  
ATOM   1599  C   GLU A 107      13.744   0.133 -22.761  1.00  0.120          C  
ATOM   1600  O   GLU A 107      12.627   0.139 -23.283  1.00  0.170          O  
ATOM   1601  CB  GLU A 107      15.124  -1.848 -23.484  1.00  0.150          C  
ATOM   1602  CG  GLU A 107      15.932  -3.096 -23.076  1.00  0.150          C  
ATOM   1603  CD  GLU A 107      16.703  -3.712 -24.219  1.00  0.150          C  
ATOM   1604  OE1 GLU A 107      16.461  -3.329 -25.337  1.00  0.150          O  
ATOM   1605  OE2 GLU A 107      17.555  -4.540 -23.972  1.00  0.150          O  
ATOM   1606  H   GLU A 107      12.522  -2.244 -22.295  1.00  0.110          H  
ATOM   1607  HA  GLU A 107      15.118  -0.925 -21.558  1.00  0.130          H  
ATOM   1608 1HB  GLU A 107      14.400  -2.148 -24.243  1.00  0.180          H  
ATOM   1609 2HB  GLU A 107      15.812  -1.140 -23.945  1.00  0.180          H  
ATOM   1610 1HG  GLU A 107      16.617  -2.822 -22.290  1.00  0.180          H  
ATOM   1611 2HG  GLU A 107      15.243  -3.836 -22.673  1.00  0.180          H  
ATOM   1612  N   ARG A 108      14.427   1.242 -22.540  1.00  0.120          N  
ATOM   1613  CA  ARG A 108      13.845   2.516 -22.921  1.00  0.190          C  
ATOM   1614  C   ARG A 108      14.844   3.609 -23.244  1.00  0.160          C  
ATOM   1615  O   ARG A 108      15.899   3.726 -22.611  1.00  0.170          O  
ATOM   1616  CB  ARG A 108      12.922   3.003 -21.814  1.00  0.240          C  
ATOM   1617  CG  ARG A 108      12.125   4.300 -22.094  1.00  0.240          C  
ATOM   1618  CD  ARG A 108      11.262   4.643 -20.973  1.00  0.240          C  
ATOM   1619  NE  ARG A 108      12.070   5.093 -19.870  1.00  0.240          N  
ATOM   1620  CZ  ARG A 108      12.320   4.413 -18.745  1.00  0.240          C  
ATOM   1621  NH1 ARG A 108      11.786   3.241 -18.521  1.00  0.240          N  
ATOM   1622  NH2 ARG A 108      13.129   4.918 -17.867  1.00  0.240          N  
ATOM   1623  H   ARG A 108      15.352   1.172 -22.105  1.00  0.140          H  
ATOM   1624  HA  ARG A 108      13.253   2.341 -23.808  1.00  0.230          H  
ATOM   1625 1HB  ARG A 108      12.197   2.226 -21.582  1.00  0.290          H  
ATOM   1626 2HB  ARG A 108      13.519   3.159 -20.933  1.00  0.290          H  
ATOM   1627 1HG  ARG A 108      12.802   5.139 -22.224  1.00  0.290          H  
ATOM   1628 2HG  ARG A 108      11.513   4.195 -22.970  1.00  0.290          H  
ATOM   1629 1HD  ARG A 108      10.610   5.445 -21.266  1.00  0.290          H  
ATOM   1630 2HD  ARG A 108      10.665   3.794 -20.677  1.00  0.290          H  
ATOM   1631  HE  ARG A 108      12.529   5.992 -19.979  1.00  0.290          H  
ATOM   1632 1HH1 ARG A 108      11.154   2.837 -19.203  1.00  0.290          H  
ATOM   1633 2HH1 ARG A 108      12.002   2.751 -17.663  1.00  0.290          H  
ATOM   1634 1HH2 ARG A 108      13.560   5.809 -18.022  1.00  0.290          H  
ATOM   1635 2HH2 ARG A 108      13.362   4.392 -17.049  1.00  0.290          H  
ATOM   1636  N   THR A 109      14.491   4.434 -24.224  1.00  0.130          N  
ATOM   1637  CA  THR A 109      15.280   5.625 -24.511  1.00  0.110          C  
ATOM   1638  C   THR A 109      14.405   6.850 -24.237  1.00  0.100          C  
ATOM   1639  O   THR A 109      13.236   6.902 -24.640  1.00  0.110          O  
ATOM   1640  CB  THR A 109      15.844   5.656 -25.945  1.00  0.160          C  
ATOM   1641  OG1 THR A 109      16.677   4.509 -26.151  1.00  0.160          O  
ATOM   1642  CG2 THR A 109      16.727   6.908 -26.102  1.00  0.160          C  
ATOM   1643  H   THR A 109      13.631   4.231 -24.742  1.00  0.160          H  
ATOM   1644  HA  THR A 109      16.122   5.656 -23.832  1.00  0.130          H  
ATOM   1645  HB  THR A 109      15.035   5.666 -26.675  1.00  0.190          H  
ATOM   1646  HG1 THR A 109      16.121   3.727 -26.187  1.00  0.190          H  
ATOM   1647 1HG2 THR A 109      17.152   6.919 -27.097  1.00  0.190          H  
ATOM   1648 2HG2 THR A 109      16.145   7.810 -25.949  1.00  0.190          H  
ATOM   1649 3HG2 THR A 109      17.531   6.884 -25.373  1.00  0.190          H  
ATOM   1650  N   ILE A 110      14.948   7.798 -23.475  1.00  0.090          N  
ATOM   1651  CA  ILE A 110      14.220   8.998 -23.097  1.00  0.090          C  
ATOM   1652  C   ILE A 110      14.876  10.219 -23.688  1.00  0.090          C  
ATOM   1653  O   ILE A 110      15.986  10.564 -23.281  1.00  0.140          O  
ATOM   1654  CB  ILE A 110      14.277   9.255 -21.588  1.00  0.130          C  
ATOM   1655  CG1 ILE A 110      13.777   8.076 -20.814  1.00  0.130          C  
ATOM   1656  CG2 ILE A 110      13.387  10.488 -21.311  1.00  0.130          C  
ATOM   1657  CD1 ILE A 110      14.013   8.203 -19.313  1.00  0.130          C  
ATOM   1658  H   ILE A 110      15.914   7.671 -23.182  1.00  0.110          H  
ATOM   1659  HA  ILE A 110      13.193   8.931 -23.444  1.00  0.110          H  
ATOM   1660  HB  ILE A 110      15.293   9.451 -21.276  1.00  0.150          H  
ATOM   1661 1HG1 ILE A 110      12.744   7.948 -21.023  1.00  0.150          H  
ATOM   1662 2HG1 ILE A 110      14.302   7.183 -21.156  1.00  0.150          H  
ATOM   1663 1HG2 ILE A 110      13.372  10.732 -20.268  1.00  0.150          H  
ATOM   1664 2HG2 ILE A 110      13.745  11.359 -21.851  1.00  0.150          H  
ATOM   1665 3HG2 ILE A 110      12.374  10.260 -21.641  1.00  0.150          H  
ATOM   1666 1HD1 ILE A 110      13.651   7.347 -18.826  1.00  0.150          H  
ATOM   1667 2HD1 ILE A 110      15.076   8.304 -19.116  1.00  0.150          H  
ATOM   1668 3HD1 ILE A 110      13.502   9.059 -18.904  1.00  0.150          H  
ATOM   1669  N   PHE A 111      14.194  10.937 -24.556  1.00  0.090          N  
ATOM   1670  CA  PHE A 111      14.838  12.117 -25.122  1.00  0.120          C  
ATOM   1671  C   PHE A 111      14.285  13.387 -24.523  1.00  0.120          C  
ATOM   1672  O   PHE A 111      13.081  13.620 -24.546  1.00  0.210          O  
ATOM   1673  CB  PHE A 111      14.654  12.188 -26.629  1.00  0.160          C  
ATOM   1674  CG  PHE A 111      15.297  11.101 -27.383  1.00  0.160          C  
ATOM   1675  CD1 PHE A 111      14.604   9.938 -27.622  1.00  0.160          C  
ATOM   1676  CD2 PHE A 111      16.580  11.234 -27.876  1.00  0.160          C  
ATOM   1677  CE1 PHE A 111      15.170   8.924 -28.347  1.00  0.160          C  
ATOM   1678  CE2 PHE A 111      17.159  10.219 -28.597  1.00  0.160          C  
ATOM   1679  CZ  PHE A 111      16.450   9.064 -28.837  1.00  0.160          C  
ATOM   1680  H   PHE A 111      13.267  10.609 -24.842  1.00  0.110          H  
ATOM   1681  HA  PHE A 111      15.896  12.087 -24.902  1.00  0.140          H  
ATOM   1682 1HB  PHE A 111      13.619  12.193 -26.871  1.00  0.190          H  
ATOM   1683 2HB  PHE A 111      15.064  13.133 -26.984  1.00  0.190          H  
ATOM   1684  HD1 PHE A 111      13.593   9.836 -27.225  1.00  0.190          H  
ATOM   1685  HD2 PHE A 111      17.134  12.156 -27.690  1.00  0.190          H  
ATOM   1686  HE1 PHE A 111      14.611   8.007 -28.532  1.00  0.190          H  
ATOM   1687  HE2 PHE A 111      18.173  10.328 -28.982  1.00  0.190          H  
ATOM   1688  HZ  PHE A 111      16.904   8.257 -29.410  1.00  0.190          H  
ATOM   1689  N   PHE A 112      15.151  14.229 -23.985  1.00  0.100          N  
ATOM   1690  CA  PHE A 112      14.693  15.483 -23.430  1.00  0.090          C  
ATOM   1691  C   PHE A 112      14.821  16.593 -24.452  1.00  0.100          C  
ATOM   1692  O   PHE A 112      15.905  16.852 -24.980  1.00  0.110          O  
ATOM   1693  CB  PHE A 112      15.428  15.798 -22.133  1.00  0.130          C  
ATOM   1694  CG  PHE A 112      14.966  14.979 -20.980  1.00  0.130          C  
ATOM   1695  CD1 PHE A 112      15.422  13.712 -20.729  1.00  0.130          C  
ATOM   1696  CD2 PHE A 112      14.049  15.522 -20.118  1.00  0.130          C  
ATOM   1697  CE1 PHE A 112      14.938  13.028 -19.634  1.00  0.130          C  
ATOM   1698  CE2 PHE A 112      13.586  14.846 -19.027  1.00  0.130          C  
ATOM   1699  CZ  PHE A 112      14.027  13.595 -18.787  1.00  0.130          C  
ATOM   1700  H   PHE A 112      16.158  14.031 -23.958  1.00  0.120          H  
ATOM   1701  HA  PHE A 112      13.637  15.388 -23.181  1.00  0.110          H  
ATOM   1702 1HB  PHE A 112      16.492  15.609 -22.272  1.00  0.160          H  
ATOM   1703 2HB  PHE A 112      15.309  16.847 -21.885  1.00  0.160          H  
ATOM   1704  HD1 PHE A 112      16.152  13.251 -21.402  1.00  0.160          H  
ATOM   1705  HD2 PHE A 112      13.697  16.514 -20.315  1.00  0.160          H  
ATOM   1706  HE1 PHE A 112      15.266  12.034 -19.436  1.00  0.160          H  
ATOM   1707  HE2 PHE A 112      12.861  15.306 -18.358  1.00  0.160          H  
ATOM   1708  HZ  PHE A 112      13.653  13.041 -17.927  1.00  0.160          H  
ATOM   1709  N   LYS A 113      13.693  17.233 -24.752  1.00  0.130          N  
ATOM   1710  CA  LYS A 113      13.669  18.293 -25.740  1.00  0.170          C  
ATOM   1711  C   LYS A 113      14.734  19.335 -25.436  1.00  0.170          C  
ATOM   1712  O   LYS A 113      14.865  19.802 -24.299  1.00  0.170          O  
ATOM   1713  CB  LYS A 113      12.279  18.944 -25.803  1.00  0.220          C  
ATOM   1714  CG  LYS A 113      12.145  20.045 -26.873  1.00  0.220          C  
ATOM   1715  CD  LYS A 113      10.723  20.601 -26.978  1.00  0.220          C  
ATOM   1716  CE  LYS A 113      10.594  21.617 -28.142  1.00  0.220          C  
ATOM   1717  NZ  LYS A 113      11.281  22.942 -27.863  1.00  0.220          N  
ATOM   1718  H   LYS A 113      12.817  16.944 -24.301  1.00  0.160          H  
ATOM   1719  HA  LYS A 113      13.891  17.859 -26.715  1.00  0.200          H  
ATOM   1720 1HB  LYS A 113      11.527  18.175 -25.995  1.00  0.270          H  
ATOM   1721 2HB  LYS A 113      12.048  19.389 -24.836  1.00  0.270          H  
ATOM   1722 1HG  LYS A 113      12.798  20.864 -26.601  1.00  0.270          H  
ATOM   1723 2HG  LYS A 113      12.460  19.662 -27.842  1.00  0.270          H  
ATOM   1724 1HD  LYS A 113      10.022  19.780 -27.141  1.00  0.270          H  
ATOM   1725 2HD  LYS A 113      10.459  21.097 -26.042  1.00  0.270          H  
ATOM   1726 1HE  LYS A 113      11.034  21.180 -29.037  1.00  0.270          H  
ATOM   1727 2HE  LYS A 113       9.537  21.804 -28.323  1.00  0.270          H  
ATOM   1728 1HZ  LYS A 113      11.159  23.553 -28.652  1.00  0.270          H  
ATOM   1729 2HZ  LYS A 113      10.877  23.368 -27.049  1.00  0.270          H  
ATOM   1730 3HZ  LYS A 113      12.300  22.831 -27.699  1.00  0.270          H  
ATOM   1731  N   ASP A 114      15.516  19.655 -26.469  1.00  0.180          N  
ATOM   1732  CA  ASP A 114      16.606  20.627 -26.448  1.00  0.170          C  
ATOM   1733  C   ASP A 114      17.603  20.349 -25.322  1.00  0.150          C  
ATOM   1734  O   ASP A 114      18.198  21.277 -24.764  1.00  0.160          O  
ATOM   1735  CB  ASP A 114      16.014  22.026 -26.301  1.00  0.240          C  
ATOM   1736  CG  ASP A 114      15.049  22.356 -27.453  1.00  0.240          C  
ATOM   1737  OD1 ASP A 114      15.302  21.963 -28.572  1.00  0.240          O  
ATOM   1738  OD2 ASP A 114      14.025  22.971 -27.185  1.00  0.240          O  
ATOM   1739  H   ASP A 114      15.327  19.204 -27.354  1.00  0.220          H  
ATOM   1740  HA  ASP A 114      17.138  20.563 -27.397  1.00  0.200          H  
ATOM   1741 1HB  ASP A 114      15.480  22.102 -25.349  1.00  0.290          H  
ATOM   1742 2HB  ASP A 114      16.814  22.763 -26.291  1.00  0.290          H  
ATOM   1743  N   ASP A 115      17.832  19.069 -25.056  1.00  0.120          N  
ATOM   1744  CA  ASP A 115      18.708  18.562 -24.018  1.00  0.120          C  
ATOM   1745  C   ASP A 115      19.143  17.144 -24.423  1.00  0.120          C  
ATOM   1746  O   ASP A 115      18.896  16.699 -25.548  1.00  0.130          O  
ATOM   1747  CB  ASP A 115      18.010  18.615 -22.634  1.00  0.170          C  
ATOM   1748  CG  ASP A 115      19.000  18.722 -21.424  1.00  0.170          C  
ATOM   1749  OD1 ASP A 115      20.159  18.402 -21.643  1.00  0.170          O  
ATOM   1750  OD2 ASP A 115      18.617  19.048 -20.325  1.00  0.170          O  
ATOM   1751  H   ASP A 115      17.297  18.351 -25.551  1.00  0.140          H  
ATOM   1752  HA  ASP A 115      19.597  19.189 -23.971  1.00  0.140          H  
ATOM   1753 1HB  ASP A 115      17.313  19.460 -22.612  1.00  0.200          H  
ATOM   1754 2HB  ASP A 115      17.425  17.725 -22.522  1.00  0.200          H  
ATOM   1755  N   GLY A 116      19.884  16.492 -23.556  1.00  0.110          N  
ATOM   1756  CA  GLY A 116      20.406  15.146 -23.810  1.00  0.120          C  
ATOM   1757  C   GLY A 116      19.351  14.047 -23.670  1.00  0.110          C  
ATOM   1758  O   GLY A 116      18.138  14.302 -23.660  1.00  0.220          O  
ATOM   1759  H   GLY A 116      20.078  16.988 -22.692  1.00  0.130          H  
ATOM   1760 1HA  GLY A 116      20.851  15.109 -24.803  1.00  0.140          H  
ATOM   1761 2HA  GLY A 116      21.209  14.938 -23.110  1.00  0.140          H  
ATOM   1762  N   ASN A 117      19.812  12.806 -23.566  1.00  0.120          N  
ATOM   1763  CA  ASN A 117      18.878  11.691 -23.491  1.00  0.160          C  
ATOM   1764  C   ASN A 117      19.389  10.560 -22.618  1.00  0.080          C  
ATOM   1765  O   ASN A 117      20.589  10.436 -22.366  1.00  0.090          O  
ATOM   1766  CB  ASN A 117      18.545  11.204 -24.907  1.00  0.210          C  
ATOM   1767  CG  ASN A 117      19.675  10.608 -25.694  1.00  0.210          C  
ATOM   1768  OD1 ASN A 117      20.032   9.434 -25.531  1.00  0.210          O  
ATOM   1769  ND2 ASN A 117      20.251  11.400 -26.570  1.00  0.210          N  
ATOM   1770  H   ASN A 117      20.829  12.668 -23.552  1.00  0.140          H  
ATOM   1771  HA  ASN A 117      17.958  12.048 -23.028  1.00  0.190          H  
ATOM   1772 1HB  ASN A 117      17.768  10.452 -24.868  1.00  0.250          H  
ATOM   1773 2HB  ASN A 117      18.155  12.044 -25.471  1.00  0.250          H  
ATOM   1774 1HD2 ASN A 117      21.011  11.060 -27.130  1.00  0.250          H  
ATOM   1775 2HD2 ASN A 117      19.938  12.344 -26.682  1.00  0.250          H  
ATOM   1776  N   TYR A 118      18.474   9.722 -22.154  1.00  0.100          N  
ATOM   1777  CA  TYR A 118      18.889   8.579 -21.361  1.00  0.090          C  
ATOM   1778  C   TYR A 118      18.570   7.283 -22.026  1.00  0.090          C  
ATOM   1779  O   TYR A 118      17.559   7.140 -22.707  1.00  0.110          O  
ATOM   1780  CB  TYR A 118      18.218   8.500 -20.003  1.00  0.130          C  
ATOM   1781  CG  TYR A 118      18.479   9.583 -19.035  1.00  0.130          C  
ATOM   1782  CD1 TYR A 118      17.567  10.567 -18.932  1.00  0.130          C  
ATOM   1783  CD2 TYR A 118      19.609   9.583 -18.233  1.00  0.130          C  
ATOM   1784  CE1 TYR A 118      17.743  11.581 -18.030  1.00  0.130          C  
ATOM   1785  CE2 TYR A 118      19.793  10.605 -17.330  1.00  0.130          C  
ATOM   1786  CZ  TYR A 118      18.849  11.600 -17.240  1.00  0.130          C  
ATOM   1787  OH  TYR A 118      18.990  12.613 -16.372  1.00  0.130          O  
ATOM   1788  H   TYR A 118      17.495   9.892 -22.392  1.00  0.120          H  
ATOM   1789  HA  TYR A 118      19.960   8.607 -21.232  1.00  0.110          H  
ATOM   1790 1HB  TYR A 118      17.153   8.432 -20.151  1.00  0.160          H  
ATOM   1791 2HB  TYR A 118      18.525   7.575 -19.558  1.00  0.160          H  
ATOM   1792  HD1 TYR A 118      16.696  10.532 -19.568  1.00  0.160          H  
ATOM   1793  HD2 TYR A 118      20.340   8.779 -18.314  1.00  0.160          H  
ATOM   1794  HE1 TYR A 118      17.012  12.376 -17.937  1.00  0.160          H  
ATOM   1795  HE2 TYR A 118      20.663  10.622 -16.692  1.00  0.160          H  
ATOM   1796  HH  TYR A 118      18.236  13.202 -16.449  1.00  0.160          H  
ATOM   1797  N   LYS A 119      19.406   6.305 -21.768  1.00  0.090          N  
ATOM   1798  CA  LYS A 119      19.155   4.960 -22.210  1.00  0.110          C  
ATOM   1799  C   LYS A 119      19.146   4.067 -20.989  1.00  0.110          C  
ATOM   1800  O   LYS A 119      20.033   4.141 -20.130  1.00  0.160          O  
ATOM   1801  CB  LYS A 119      20.216   4.526 -23.222  1.00  0.150          C  
ATOM   1802  CG  LYS A 119      20.187   5.343 -24.513  1.00  0.150          C  
ATOM   1803  CD  LYS A 119      21.217   4.869 -25.519  1.00  0.150          C  
ATOM   1804  CE  LYS A 119      21.160   5.713 -26.789  1.00  0.150          C  
ATOM   1805  NZ  LYS A 119      22.150   5.253 -27.812  1.00  0.150          N  
ATOM   1806  H   LYS A 119      20.261   6.516 -21.251  1.00  0.110          H  
ATOM   1807  HA  LYS A 119      18.173   4.902 -22.676  1.00  0.130          H  
ATOM   1808 1HB  LYS A 119      21.207   4.626 -22.774  1.00  0.180          H  
ATOM   1809 2HB  LYS A 119      20.068   3.478 -23.476  1.00  0.180          H  
ATOM   1810 1HG  LYS A 119      19.195   5.255 -24.954  1.00  0.180          H  
ATOM   1811 2HG  LYS A 119      20.370   6.395 -24.286  1.00  0.180          H  
ATOM   1812 1HD  LYS A 119      22.214   4.948 -25.082  1.00  0.180          H  
ATOM   1813 2HD  LYS A 119      21.028   3.826 -25.773  1.00  0.180          H  
ATOM   1814 1HE  LYS A 119      20.156   5.651 -27.211  1.00  0.180          H  
ATOM   1815 2HE  LYS A 119      21.371   6.754 -26.532  1.00  0.180          H  
ATOM   1816 1HZ  LYS A 119      22.079   5.838 -28.634  1.00  0.180          H  
ATOM   1817 2HZ  LYS A 119      23.085   5.317 -27.435  1.00  0.180          H  
ATOM   1818 3HZ  LYS A 119      21.956   4.294 -28.066  1.00  0.180          H  
ATOM   1819  N   THR A 120      18.155   3.207 -20.899  1.00  0.100          N  
ATOM   1820  CA  THR A 120      18.111   2.328 -19.757  1.00  0.110          C  
ATOM   1821  C   THR A 120      17.582   0.961 -20.063  1.00  0.100          C  
ATOM   1822  O   THR A 120      16.844   0.746 -21.033  1.00  0.150          O  
ATOM   1823  CB  THR A 120      17.288   2.930 -18.609  1.00  0.150          C  
ATOM   1824  OG1 THR A 120      17.421   2.096 -17.463  1.00  0.150          O  
ATOM   1825  CG2 THR A 120      15.828   3.051 -18.967  1.00  0.150          C  
ATOM   1826  H   THR A 120      17.415   3.201 -21.603  1.00  0.120          H  
ATOM   1827  HA  THR A 120      19.129   2.198 -19.404  1.00  0.130          H  
ATOM   1828  HB  THR A 120      17.670   3.894 -18.382  1.00  0.180          H  
ATOM   1829  HG1 THR A 120      18.359   2.116 -17.192  1.00  0.180          H  
ATOM   1830 1HG2 THR A 120      15.316   3.473 -18.123  1.00  0.180          H  
ATOM   1831 2HG2 THR A 120      15.718   3.703 -19.836  1.00  0.180          H  
ATOM   1832 3HG2 THR A 120      15.408   2.072 -19.193  1.00  0.180          H  
ATOM   1833  N   ARG A 121      17.987   0.028 -19.226  1.00  0.090          N  
ATOM   1834  CA  ARG A 121      17.470  -1.318 -19.275  1.00  0.090          C  
ATOM   1835  C   ARG A 121      17.229  -1.823 -17.868  1.00  0.090          C  
ATOM   1836  O   ARG A 121      18.026  -1.572 -16.958  1.00  0.130          O  
ATOM   1837  CB  ARG A 121      18.390  -2.236 -20.067  1.00  0.130          C  
ATOM   1838  CG  ARG A 121      19.794  -2.411 -19.533  1.00  0.130          C  
ATOM   1839  CD  ARG A 121      20.586  -3.284 -20.426  1.00  0.130          C  
ATOM   1840  NE  ARG A 121      21.950  -3.442 -19.960  1.00  0.130          N  
ATOM   1841  CZ  ARG A 121      22.908  -4.171 -20.560  1.00  0.130          C  
ATOM   1842  NH1 ARG A 121      22.665  -4.846 -21.672  1.00  0.130          N  
ATOM   1843  NH2 ARG A 121      24.100  -4.188 -20.002  1.00  0.130          N  
ATOM   1844  H   ARG A 121      18.636   0.317 -18.487  1.00  0.110          H  
ATOM   1845  HA  ARG A 121      16.526  -1.288 -19.791  1.00  0.110          H  
ATOM   1846 1HB  ARG A 121      17.933  -3.224 -20.136  1.00  0.150          H  
ATOM   1847 2HB  ARG A 121      18.478  -1.851 -21.083  1.00  0.150          H  
ATOM   1848 1HG  ARG A 121      20.288  -1.440 -19.473  1.00  0.150          H  
ATOM   1849 2HG  ARG A 121      19.769  -2.868 -18.543  1.00  0.150          H  
ATOM   1850 1HD  ARG A 121      20.119  -4.267 -20.466  1.00  0.150          H  
ATOM   1851 2HD  ARG A 121      20.612  -2.848 -21.424  1.00  0.150          H  
ATOM   1852  HE  ARG A 121      22.238  -2.948 -19.099  1.00  0.150          H  
ATOM   1853 1HH1 ARG A 121      21.746  -4.823 -22.091  1.00  0.150          H  
ATOM   1854 2HH1 ARG A 121      23.400  -5.385 -22.106  1.00  0.150          H  
ATOM   1855 1HH2 ARG A 121      24.234  -3.631 -19.138  1.00  0.150          H  
ATOM   1856 2HH2 ARG A 121      24.858  -4.712 -20.405  1.00  0.150          H  
ATOM   1857  N   ALA A 122      16.155  -2.579 -17.681  1.00  0.070          N  
ATOM   1858  CA  ALA A 122      15.896  -3.097 -16.360  1.00  0.080          C  
ATOM   1859  C   ALA A 122      15.262  -4.466 -16.344  1.00  0.090          C  
ATOM   1860  O   ALA A 122      14.390  -4.806 -17.148  1.00  0.150          O  
ATOM   1861  CB  ALA A 122      14.994  -2.143 -15.611  1.00  0.110          C  
ATOM   1862  H   ALA A 122      15.516  -2.739 -18.455  1.00  0.080          H  
ATOM   1863  HA  ALA A 122      16.851  -3.172 -15.865  1.00  0.100          H  
ATOM   1864 1HB  ALA A 122      14.857  -2.517 -14.600  1.00  0.130          H  
ATOM   1865 2HB  ALA A 122      15.459  -1.175 -15.589  1.00  0.130          H  
ATOM   1866 3HB  ALA A 122      14.033  -2.073 -16.111  1.00  0.130          H  
ATOM   1867  N   GLU A 123      15.690  -5.243 -15.373  1.00  0.090          N  
ATOM   1868  CA  GLU A 123      15.192  -6.585 -15.174  1.00  0.100          C  
ATOM   1869  C   GLU A 123      14.144  -6.591 -14.067  1.00  0.090          C  
ATOM   1870  O   GLU A 123      14.448  -6.268 -12.911  1.00  0.090          O  
ATOM   1871  CB  GLU A 123      16.397  -7.486 -14.845  1.00  0.140          C  
ATOM   1872  CG  GLU A 123      16.139  -8.963 -14.680  1.00  0.140          C  
ATOM   1873  CD  GLU A 123      17.423  -9.734 -14.396  1.00  0.140          C  
ATOM   1874  OE1 GLU A 123      18.438  -9.100 -14.252  1.00  0.140          O  
ATOM   1875  OE2 GLU A 123      17.398 -10.957 -14.335  1.00  0.140          O  
ATOM   1876  H   GLU A 123      16.407  -4.860 -14.748  1.00  0.110          H  
ATOM   1877  HA  GLU A 123      14.721  -6.935 -16.094  1.00  0.120          H  
ATOM   1878 1HB  GLU A 123      17.144  -7.371 -15.631  1.00  0.160          H  
ATOM   1879 2HB  GLU A 123      16.852  -7.138 -13.922  1.00  0.160          H  
ATOM   1880 1HG  GLU A 123      15.408  -9.135 -13.887  1.00  0.160          H  
ATOM   1881 2HG  GLU A 123      15.736  -9.316 -15.607  1.00  0.160          H  
ATOM   1882  N   VAL A 124      12.901  -6.936 -14.415  1.00  0.100          N  
ATOM   1883  CA  VAL A 124      11.827  -6.942 -13.427  1.00  0.090          C  
ATOM   1884  C   VAL A 124      11.308  -8.358 -13.246  1.00  0.100          C  
ATOM   1885  O   VAL A 124      10.766  -8.962 -14.175  1.00  0.120          O  
ATOM   1886  CB  VAL A 124      10.689  -5.999 -13.845  1.00  0.130          C  
ATOM   1887  CG1 VAL A 124       9.560  -6.031 -12.788  1.00  0.130          C  
ATOM   1888  CG2 VAL A 124      11.241  -4.588 -14.015  1.00  0.130          C  
ATOM   1889  H   VAL A 124      12.694  -7.193 -15.387  1.00  0.120          H  
ATOM   1890  HA  VAL A 124      12.221  -6.595 -12.480  1.00  0.110          H  
ATOM   1891  HB  VAL A 124      10.278  -6.338 -14.787  1.00  0.160          H  
ATOM   1892 1HG1 VAL A 124       8.757  -5.369 -13.083  1.00  0.160          H  
ATOM   1893 2HG1 VAL A 124       9.170  -7.038 -12.703  1.00  0.160          H  
ATOM   1894 3HG1 VAL A 124       9.957  -5.709 -11.824  1.00  0.160          H  
ATOM   1895 1HG2 VAL A 124      10.443  -3.918 -14.321  1.00  0.160          H  
ATOM   1896 2HG2 VAL A 124      11.647  -4.263 -13.076  1.00  0.160          H  
ATOM   1897 3HG2 VAL A 124      12.025  -4.581 -14.773  1.00  0.160          H  
ATOM   1898  N   LYS A 125      11.465  -8.886 -12.037  1.00  0.090          N  
ATOM   1899  CA  LYS A 125      11.119 -10.286 -11.765  1.00  0.090          C  
ATOM   1900  C   LYS A 125      10.907 -10.535 -10.286  1.00  0.090          C  
ATOM   1901  O   LYS A 125      11.172  -9.656  -9.466  1.00  0.120          O  
ATOM   1902  CB  LYS A 125      12.231 -11.203 -12.263  1.00  0.130          C  
ATOM   1903  CG  LYS A 125      13.553 -11.019 -11.551  1.00  0.130          C  
ATOM   1904  CD  LYS A 125      14.630 -11.890 -12.157  1.00  0.130          C  
ATOM   1905  CE  LYS A 125      15.928 -11.780 -11.362  1.00  0.130          C  
ATOM   1906  NZ  LYS A 125      17.024 -12.543 -11.994  1.00  0.130          N  
ATOM   1907  H   LYS A 125      11.896  -8.287 -11.320  1.00  0.110          H  
ATOM   1908  HA  LYS A 125      10.207 -10.544 -12.293  1.00  0.110          H  
ATOM   1909 1HB  LYS A 125      11.924 -12.248 -12.154  1.00  0.150          H  
ATOM   1910 2HB  LYS A 125      12.408 -11.028 -13.320  1.00  0.150          H  
ATOM   1911 1HG  LYS A 125      13.860  -9.973 -11.624  1.00  0.150          H  
ATOM   1912 2HG  LYS A 125      13.444 -11.276 -10.495  1.00  0.150          H  
ATOM   1913 1HD  LYS A 125      14.293 -12.928 -12.161  1.00  0.150          H  
ATOM   1914 2HD  LYS A 125      14.819 -11.582 -13.189  1.00  0.150          H  
ATOM   1915 1HE  LYS A 125      16.222 -10.732 -11.293  1.00  0.150          H  
ATOM   1916 2HE  LYS A 125      15.760 -12.168 -10.354  1.00  0.150          H  
ATOM   1917 1HZ  LYS A 125      17.865 -12.445 -11.450  1.00  0.150          H  
ATOM   1918 2HZ  LYS A 125      16.783 -13.516 -12.071  1.00  0.150          H  
ATOM   1919 3HZ  LYS A 125      17.176 -12.138 -12.934  1.00  0.150          H  
ATOM   1920  N   PHE A 126      10.431 -11.722  -9.922  1.00  0.100          N  
ATOM   1921  CA  PHE A 126      10.378 -12.031  -8.496  1.00  0.110          C  
ATOM   1922  C   PHE A 126      11.594 -12.769  -7.977  1.00  0.120          C  
ATOM   1923  O   PHE A 126      12.143 -13.666  -8.624  1.00  0.140          O  
ATOM   1924  CB  PHE A 126       9.156 -12.847  -8.112  1.00  0.150          C  
ATOM   1925  CG  PHE A 126       7.924 -12.086  -7.994  1.00  0.150          C  
ATOM   1926  CD1 PHE A 126       7.124 -11.861  -9.044  1.00  0.150          C  
ATOM   1927  CD2 PHE A 126       7.554 -11.619  -6.761  1.00  0.150          C  
ATOM   1928  CE1 PHE A 126       5.962 -11.176  -8.901  1.00  0.150          C  
ATOM   1929  CE2 PHE A 126       6.397 -10.937  -6.595  1.00  0.150          C  
ATOM   1930  CZ  PHE A 126       5.584 -10.708  -7.670  1.00  0.150          C  
ATOM   1931  H   PHE A 126      10.175 -12.431 -10.621  1.00  0.120          H  
ATOM   1932  HA  PHE A 126      10.317 -11.092  -7.949  1.00  0.130          H  
ATOM   1933 1HB  PHE A 126       9.003 -13.630  -8.852  1.00  0.180          H  
ATOM   1934 2HB  PHE A 126       9.345 -13.339  -7.151  1.00  0.180          H  
ATOM   1935  HD1 PHE A 126       7.422 -12.232  -9.991  1.00  0.180          H  
ATOM   1936  HD2 PHE A 126       8.205 -11.814  -5.900  1.00  0.180          H  
ATOM   1937  HE1 PHE A 126       5.338 -11.017  -9.761  1.00  0.180          H  
ATOM   1938  HE2 PHE A 126       6.127 -10.593  -5.610  1.00  0.180          H  
ATOM   1939  HZ  PHE A 126       4.642 -10.167  -7.543  1.00  0.180          H  
ATOM   1940  N   GLU A 127      11.969 -12.398  -6.763  1.00  0.130          N  
ATOM   1941  CA  GLU A 127      13.003 -13.050  -5.985  1.00  0.170          C  
ATOM   1942  C   GLU A 127      12.332 -13.441  -4.673  1.00  0.270          C  
ATOM   1943  O   GLU A 127      12.090 -12.596  -3.803  1.00  0.330          O  
ATOM   1944  CB  GLU A 127      14.209 -12.132  -5.745  1.00  0.220          C  
ATOM   1945  CG  GLU A 127      14.967 -11.692  -7.023  1.00  0.220          C  
ATOM   1946  CD  GLU A 127      16.201 -10.845  -6.710  1.00  0.220          C  
ATOM   1947  OE1 GLU A 127      16.515 -10.713  -5.554  1.00  0.220          O  
ATOM   1948  OE2 GLU A 127      16.810 -10.303  -7.611  1.00  0.220          O  
ATOM   1949  H   GLU A 127      11.471 -11.609  -6.341  1.00  0.160          H  
ATOM   1950  HA  GLU A 127      13.334 -13.954  -6.496  1.00  0.200          H  
ATOM   1951 1HB  GLU A 127      13.872 -11.231  -5.231  1.00  0.270          H  
ATOM   1952 2HB  GLU A 127      14.919 -12.634  -5.090  1.00  0.270          H  
ATOM   1953 1HG  GLU A 127      15.267 -12.577  -7.581  1.00  0.270          H  
ATOM   1954 2HG  GLU A 127      14.285 -11.114  -7.652  1.00  0.270          H  
ATOM   1955  N   GLY A 128      12.027 -14.716  -4.503  1.00  0.430          N  
ATOM   1956  CA  GLY A 128      11.232 -15.097  -3.346  1.00  0.660          C  
ATOM   1957  C   GLY A 128       9.873 -14.408  -3.486  1.00  0.700          C  
ATOM   1958  O   GLY A 128       9.218 -14.549  -4.521  1.00  1.420          O  
ATOM   1959  H   GLY A 128      12.282 -15.398  -5.205  1.00  0.520          H  
ATOM   1960 1HA  GLY A 128      11.108 -16.179  -3.311  1.00  0.790          H  
ATOM   1961 2HA  GLY A 128      11.725 -14.782  -2.426  1.00  0.790          H  
ATOM   1962  N   ASP A 129       9.419 -13.695  -2.459  1.00  0.330          N  
ATOM   1963  CA  ASP A 129       8.137 -13.015  -2.523  1.00  0.300          C  
ATOM   1964  C   ASP A 129       8.253 -11.517  -2.815  1.00  0.180          C  
ATOM   1965  O   ASP A 129       7.255 -10.794  -2.774  1.00  0.210          O  
ATOM   1966  CB  ASP A 129       7.389 -13.272  -1.221  1.00  0.430          C  
ATOM   1967  CG  ASP A 129       8.203 -12.830  -0.018  1.00  0.430          C  
ATOM   1968  OD1 ASP A 129       9.393 -12.575  -0.198  1.00  0.430          O  
ATOM   1969  OD2 ASP A 129       7.668 -12.765   1.062  1.00  0.430          O  
ATOM   1970  H   ASP A 129       9.961 -13.557  -1.600  1.00  0.400          H  
ATOM   1971  HA  ASP A 129       7.559 -13.462  -3.332  1.00  0.360          H  
ATOM   1972 1HB  ASP A 129       6.442 -12.733  -1.226  1.00  0.520          H  
ATOM   1973 2HB  ASP A 129       7.164 -14.335  -1.131  1.00  0.520          H  
ATOM   1974  N   THR A 130       9.452 -11.062  -3.170  1.00  0.140          N  
ATOM   1975  CA  THR A 130       9.700  -9.650  -3.429  1.00  0.100          C  
ATOM   1976  C   THR A 130       9.849  -9.374  -4.909  1.00  0.100          C  
ATOM   1977  O   THR A 130      10.518 -10.108  -5.643  1.00  0.110          O  
ATOM   1978  CB  THR A 130      10.966  -9.164  -2.662  1.00  0.160          C  
ATOM   1979  OG1 THR A 130      10.754  -9.317  -1.244  1.00  0.160          O  
ATOM   1980  CG2 THR A 130      11.278  -7.671  -2.961  1.00  0.160          C  
ATOM   1981  H   THR A 130      10.239 -11.716  -3.230  1.00  0.170          H  
ATOM   1982  HA  THR A 130       8.847  -9.074  -3.070  1.00  0.120          H  
ATOM   1983  HB  THR A 130      11.820  -9.777  -2.959  1.00  0.190          H  
ATOM   1984  HG1 THR A 130      10.716 -10.265  -1.019  1.00  0.190          H  
ATOM   1985 1HG2 THR A 130      12.163  -7.370  -2.405  1.00  0.190          H  
ATOM   1986 2HG2 THR A 130      11.468  -7.529  -4.012  1.00  0.190          H  
ATOM   1987 3HG2 THR A 130      10.445  -7.053  -2.663  1.00  0.190          H  
ATOM   1988  N   LEU A 131       9.199  -8.321  -5.367  1.00  0.090          N  
ATOM   1989  CA  LEU A 131       9.362  -7.943  -6.749  1.00  0.080          C  
ATOM   1990  C   LEU A 131      10.611  -7.102  -6.822  1.00  0.080          C  
ATOM   1991  O   LEU A 131      10.758  -6.176  -6.021  1.00  0.100          O  
ATOM   1992  CB  LEU A 131       8.226  -7.081  -7.247  1.00  0.120          C  
ATOM   1993  CG  LEU A 131       8.348  -6.662  -8.704  1.00  0.120          C  
ATOM   1994  CD1 LEU A 131       8.155  -7.839  -9.593  1.00  0.120          C  
ATOM   1995  CD2 LEU A 131       7.423  -5.649  -8.963  1.00  0.120          C  
ATOM   1996  H   LEU A 131       8.659  -7.740  -4.716  1.00  0.110          H  
ATOM   1997  HA  LEU A 131       9.487  -8.836  -7.353  1.00  0.100          H  
ATOM   1998 1HB  LEU A 131       7.298  -7.638  -7.135  1.00  0.140          H  
ATOM   1999 2HB  LEU A 131       8.171  -6.189  -6.627  1.00  0.140          H  
ATOM   2000  HG  LEU A 131       9.340  -6.262  -8.901  1.00  0.140          H  
ATOM   2001 1HD1 LEU A 131       8.241  -7.509 -10.614  1.00  0.140          H  
ATOM   2002 2HD1 LEU A 131       8.886  -8.599  -9.414  1.00  0.140          H  
ATOM   2003 3HD1 LEU A 131       7.166  -8.252  -9.422  1.00  0.140          H  
ATOM   2004 1HD2 LEU A 131       7.526  -5.341  -9.994  1.00  0.140          H  
ATOM   2005 2HD2 LEU A 131       6.425  -6.026  -8.780  1.00  0.140          H  
ATOM   2006 3HD2 LEU A 131       7.651  -4.821  -8.304  1.00  0.140          H  
ATOM   2007  N   VAL A 132      11.514  -7.409  -7.735  1.00  0.070          N  
ATOM   2008  CA  VAL A 132      12.738  -6.645  -7.803  1.00  0.090          C  
ATOM   2009  C   VAL A 132      12.937  -6.019  -9.183  1.00  0.090          C  
ATOM   2010  O   VAL A 132      12.815  -6.694 -10.207  1.00  0.120          O  
ATOM   2011  CB  VAL A 132      13.944  -7.543  -7.453  1.00  0.120          C  
ATOM   2012  CG1 VAL A 132      15.234  -6.711  -7.486  1.00  0.120          C  
ATOM   2013  CG2 VAL A 132      13.718  -8.215  -6.088  1.00  0.120          C  
ATOM   2014  H   VAL A 132      11.355  -8.195  -8.369  1.00  0.080          H  
ATOM   2015  HA  VAL A 132      12.689  -5.850  -7.070  1.00  0.110          H  
ATOM   2016  HB  VAL A 132      14.047  -8.321  -8.215  1.00  0.140          H  
ATOM   2017 1HG1 VAL A 132      16.080  -7.358  -7.260  1.00  0.140          H  
ATOM   2018 2HG1 VAL A 132      15.363  -6.280  -8.456  1.00  0.140          H  
ATOM   2019 3HG1 VAL A 132      15.175  -5.914  -6.747  1.00  0.140          H  
ATOM   2020 1HG2 VAL A 132      14.559  -8.846  -5.851  1.00  0.140          H  
ATOM   2021 2HG2 VAL A 132      13.613  -7.488  -5.331  1.00  0.140          H  
ATOM   2022 3HG2 VAL A 132      12.819  -8.825  -6.119  1.00  0.140          H  
ATOM   2023  N   ASN A 133      13.212  -4.711  -9.193  1.00  0.070          N  
ATOM   2024  CA  ASN A 133      13.479  -3.941 -10.411  1.00  0.070          C  
ATOM   2025  C   ASN A 133      14.958  -3.497 -10.461  1.00  0.070          C  
ATOM   2026  O   ASN A 133      15.334  -2.537  -9.779  1.00  0.070          O  
ATOM   2027  CB  ASN A 133      12.538  -2.740 -10.465  1.00  0.100          C  
ATOM   2028  CG  ASN A 133      12.630  -1.934 -11.732  1.00  0.100          C  
ATOM   2029  OD1 ASN A 133      13.338  -2.332 -12.651  1.00  0.100          O  
ATOM   2030  ND2 ASN A 133      11.941  -0.819 -11.800  1.00  0.100          N  
ATOM   2031  H   ASN A 133      13.247  -4.245  -8.282  1.00  0.080          H  
ATOM   2032  HA  ASN A 133      13.304  -4.579 -11.279  1.00  0.080          H  
ATOM   2033 1HB  ASN A 133      11.524  -3.094 -10.347  1.00  0.120          H  
ATOM   2034 2HB  ASN A 133      12.752  -2.092  -9.630  1.00  0.120          H  
ATOM   2035 1HD2 ASN A 133      12.001  -0.247 -12.624  1.00  0.120          H  
ATOM   2036 2HD2 ASN A 133      11.382  -0.507 -11.025  1.00  0.120          H  
ATOM   2037  N   ARG A 134      15.795  -4.223 -11.221  1.00  0.070          N  
ATOM   2038  CA  ARG A 134      17.246  -3.935 -11.314  1.00  0.080          C  
ATOM   2039  C   ARG A 134      17.524  -3.100 -12.568  1.00  0.120          C  
ATOM   2040  O   ARG A 134      17.343  -3.578 -13.686  1.00  0.230          O  
ATOM   2041  CB  ARG A 134      18.063  -5.218 -11.312  1.00  0.110          C  
ATOM   2042  CG  ARG A 134      17.950  -6.000 -10.014  1.00  0.110          C  
ATOM   2043  CD  ARG A 134      18.800  -7.214  -9.965  1.00  0.110          C  
ATOM   2044  NE  ARG A 134      18.606  -7.959  -8.700  1.00  0.110          N  
ATOM   2045  CZ  ARG A 134      19.247  -7.728  -7.536  1.00  0.110          C  
ATOM   2046  NH1 ARG A 134      20.142  -6.770  -7.395  1.00  0.110          N  
ATOM   2047  NH2 ARG A 134      18.941  -8.504  -6.530  1.00  0.110          N  
ATOM   2048  H   ARG A 134      15.387  -4.999 -11.758  1.00  0.080          H  
ATOM   2049  HA  ARG A 134      17.545  -3.347 -10.443  1.00  0.100          H  
ATOM   2050 1HB  ARG A 134      17.731  -5.865 -12.119  1.00  0.130          H  
ATOM   2051 2HB  ARG A 134      19.113  -4.987 -11.480  1.00  0.130          H  
ATOM   2052 1HG  ARG A 134      18.177  -5.355  -9.162  1.00  0.130          H  
ATOM   2053 2HG  ARG A 134      16.936  -6.345  -9.949  1.00  0.130          H  
ATOM   2054 1HD  ARG A 134      18.522  -7.874 -10.793  1.00  0.130          H  
ATOM   2055 2HD  ARG A 134      19.849  -6.944 -10.057  1.00  0.130          H  
ATOM   2056  HE  ARG A 134      17.924  -8.737  -8.670  1.00  0.130          H  
ATOM   2057 1HH1 ARG A 134      20.373  -6.155  -8.157  1.00  0.130          H  
ATOM   2058 2HH1 ARG A 134      20.600  -6.630  -6.496  1.00  0.130          H  
ATOM   2059 1HH2 ARG A 134      18.229  -9.240  -6.686  1.00  0.130          H  
ATOM   2060 2HH2 ARG A 134      19.376  -8.384  -5.630  1.00  0.130          H  
ATOM   2061  N   ILE A 135      17.950  -1.846 -12.383  1.00  0.080          N  
ATOM   2062  CA  ILE A 135      18.035  -0.884 -13.481  1.00  0.070          C  
ATOM   2063  C   ILE A 135      19.433  -0.319 -13.798  1.00  0.060          C  
ATOM   2064  O   ILE A 135      20.122   0.211 -12.920  1.00  0.070          O  
ATOM   2065  CB  ILE A 135      17.196   0.349 -13.093  1.00  0.100          C  
ATOM   2066  CG1 ILE A 135      15.757  -0.023 -12.712  1.00  0.100          C  
ATOM   2067  CG2 ILE A 135      17.151   1.290 -14.341  1.00  0.100          C  
ATOM   2068  CD1 ILE A 135      15.073   1.069 -11.944  1.00  0.100          C  
ATOM   2069  H   ILE A 135      18.161  -1.533 -11.437  1.00  0.100          H  
ATOM   2070  HA  ILE A 135      17.645  -1.350 -14.381  1.00  0.080          H  
ATOM   2071  HB  ILE A 135      17.629   0.850 -12.256  1.00  0.120          H  
ATOM   2072 1HG1 ILE A 135      15.179  -0.205 -13.591  1.00  0.120          H  
ATOM   2073 2HG1 ILE A 135      15.749  -0.911 -12.091  1.00  0.120          H  
ATOM   2074 1HG2 ILE A 135      16.577   2.141 -14.125  1.00  0.120          H  
ATOM   2075 2HG2 ILE A 135      18.139   1.620 -14.633  1.00  0.120          H  
ATOM   2076 3HG2 ILE A 135      16.698   0.767 -15.179  1.00  0.120          H  
ATOM   2077 1HD1 ILE A 135      14.071   0.770 -11.695  1.00  0.120          H  
ATOM   2078 2HD1 ILE A 135      15.627   1.260 -11.028  1.00  0.120          H  
ATOM   2079 3HD1 ILE A 135      15.030   1.957 -12.519  1.00  0.120          H  
ATOM   2080  N   GLU A 136      19.814  -0.374 -15.070  1.00  0.090          N  
ATOM   2081  CA  GLU A 136      21.051   0.241 -15.560  1.00  0.090          C  
ATOM   2082  C   GLU A 136      20.702   1.506 -16.365  1.00  0.100          C  
ATOM   2083  O   GLU A 136      19.915   1.445 -17.312  1.00  0.170          O  
ATOM   2084  CB  GLU A 136      21.850  -0.742 -16.413  1.00  0.130          C  
ATOM   2085  CG  GLU A 136      23.155  -0.178 -16.958  1.00  0.130          C  
ATOM   2086  CD  GLU A 136      23.956  -1.186 -17.722  1.00  0.130          C  
ATOM   2087  OE1 GLU A 136      23.565  -2.335 -17.768  1.00  0.130          O  
ATOM   2088  OE2 GLU A 136      24.959  -0.816 -18.272  1.00  0.130          O  
ATOM   2089  H   GLU A 136      19.193  -0.863 -15.720  1.00  0.110          H  
ATOM   2090  HA  GLU A 136      21.664   0.543 -14.708  1.00  0.110          H  
ATOM   2091 1HB  GLU A 136      22.085  -1.626 -15.822  1.00  0.150          H  
ATOM   2092 2HB  GLU A 136      21.242  -1.063 -17.252  1.00  0.150          H  
ATOM   2093 1HG  GLU A 136      22.931   0.659 -17.621  1.00  0.150          H  
ATOM   2094 2HG  GLU A 136      23.748   0.202 -16.126  1.00  0.150          H  
ATOM   2095  N   LEU A 137      21.252   2.667 -15.990  1.00  0.080          N  
ATOM   2096  CA  LEU A 137      20.901   3.934 -16.664  1.00  0.110          C  
ATOM   2097  C   LEU A 137      22.082   4.792 -17.143  1.00  0.100          C  
ATOM   2098  O   LEU A 137      22.938   5.175 -16.347  1.00  0.130          O  
ATOM   2099  CB  LEU A 137      20.083   4.762 -15.667  1.00  0.140          C  
ATOM   2100  CG  LEU A 137      19.643   6.198 -16.028  1.00  0.140          C  
ATOM   2101  CD1 LEU A 137      18.637   6.178 -17.141  1.00  0.140          C  
ATOM   2102  CD2 LEU A 137      19.075   6.839 -14.795  1.00  0.140          C  
ATOM   2103  H   LEU A 137      21.897   2.675 -15.189  1.00  0.100          H  
ATOM   2104  HA  LEU A 137      20.294   3.695 -17.534  1.00  0.130          H  
ATOM   2105 1HB  LEU A 137      19.171   4.201 -15.470  1.00  0.170          H  
ATOM   2106 2HB  LEU A 137      20.653   4.816 -14.750  1.00  0.170          H  
ATOM   2107  HG  LEU A 137      20.505   6.779 -16.360  1.00  0.170          H  
ATOM   2108 1HD1 LEU A 137      18.337   7.187 -17.350  1.00  0.170          H  
ATOM   2109 2HD1 LEU A 137      19.075   5.731 -18.032  1.00  0.170          H  
ATOM   2110 3HD1 LEU A 137      17.765   5.607 -16.828  1.00  0.170          H  
ATOM   2111 1HD2 LEU A 137      18.774   7.864 -15.020  1.00  0.170          H  
ATOM   2112 2HD2 LEU A 137      18.218   6.278 -14.454  1.00  0.170          H  
ATOM   2113 3HD2 LEU A 137      19.834   6.837 -14.023  1.00  0.170          H  
ATOM   2114  N   LYS A 138      22.095   5.166 -18.419  1.00  0.100          N  
ATOM   2115  CA  LYS A 138      23.172   6.022 -18.921  1.00  0.120          C  
ATOM   2116  C   LYS A 138      22.662   7.251 -19.672  1.00  0.120          C  
ATOM   2117  O   LYS A 138      21.866   7.150 -20.608  1.00  0.240          O  
ATOM   2118  CB  LYS A 138      24.115   5.225 -19.827  1.00  0.160          C  
ATOM   2119  CG  LYS A 138      25.311   6.033 -20.356  1.00  0.160          C  
ATOM   2120  CD  LYS A 138      26.250   5.173 -21.202  1.00  0.160          C  
ATOM   2121  CE  LYS A 138      27.428   5.992 -21.722  1.00  0.160          C  
ATOM   2122  NZ  LYS A 138      28.365   5.168 -22.539  1.00  0.160          N  
ATOM   2123  H   LYS A 138      21.364   4.823 -19.048  1.00  0.120          H  
ATOM   2124  HA  LYS A 138      23.747   6.378 -18.072  1.00  0.140          H  
ATOM   2125 1HB  LYS A 138      24.502   4.367 -19.277  1.00  0.190          H  
ATOM   2126 2HB  LYS A 138      23.556   4.845 -20.683  1.00  0.190          H  
ATOM   2127 1HG  LYS A 138      24.955   6.861 -20.971  1.00  0.190          H  
ATOM   2128 2HG  LYS A 138      25.864   6.452 -19.508  1.00  0.190          H  
ATOM   2129 1HD  LYS A 138      26.628   4.345 -20.599  1.00  0.190          H  
ATOM   2130 2HD  LYS A 138      25.700   4.764 -22.049  1.00  0.190          H  
ATOM   2131 1HE  LYS A 138      27.049   6.806 -22.334  1.00  0.190          H  
ATOM   2132 2HE  LYS A 138      27.971   6.412 -20.873  1.00  0.190          H  
ATOM   2133 1HZ  LYS A 138      29.127   5.747 -22.864  1.00  0.190          H  
ATOM   2134 2HZ  LYS A 138      28.733   4.414 -21.976  1.00  0.190          H  
ATOM   2135 3HZ  LYS A 138      27.874   4.784 -23.335  1.00  0.190          H  
ATOM   2136  N   GLY A 139      23.076   8.433 -19.224  1.00  0.120          N  
ATOM   2137  CA  GLY A 139      22.678   9.664 -19.881  1.00  0.100          C  
ATOM   2138  C   GLY A 139      23.782  10.202 -20.771  1.00  0.110          C  
ATOM   2139  O   GLY A 139      24.955  10.264 -20.370  1.00  0.130          O  
ATOM   2140  H   GLY A 139      23.730   8.459 -18.448  1.00  0.140          H  
ATOM   2141 1HA  GLY A 139      21.798   9.490 -20.479  1.00  0.120          H  
ATOM   2142 2HA  GLY A 139      22.405  10.400 -19.136  1.00  0.120          H  
ATOM   2143  N   ILE A 140      23.400  10.703 -21.937  1.00  0.110          N  
ATOM   2144  CA  ILE A 140      24.378  11.288 -22.832  1.00  0.130          C  
ATOM   2145  C   ILE A 140      23.966  12.659 -23.339  1.00  0.110          C  
ATOM   2146  O   ILE A 140      22.781  12.966 -23.521  1.00  0.110          O  
ATOM   2147  CB  ILE A 140      24.670  10.348 -24.026  1.00  0.170          C  
ATOM   2148  CG1 ILE A 140      23.367  10.109 -24.850  1.00  0.170          C  
ATOM   2149  CG2 ILE A 140      25.262   9.017 -23.499  1.00  0.170          C  
ATOM   2150  CD1 ILE A 140      23.564   9.377 -26.158  1.00  0.170          C  
ATOM   2151  H   ILE A 140      22.414  10.627 -22.202  1.00  0.130          H  
ATOM   2152  HA  ILE A 140      25.310  11.419 -22.284  1.00  0.160          H  
ATOM   2153  HB  ILE A 140      25.394  10.830 -24.689  1.00  0.210          H  
ATOM   2154 1HG1 ILE A 140      22.659   9.544 -24.238  1.00  0.210          H  
ATOM   2155 2HG1 ILE A 140      22.922  11.066 -25.095  1.00  0.210          H  
ATOM   2156 1HG2 ILE A 140      25.503   8.354 -24.318  1.00  0.210          H  
ATOM   2157 2HG2 ILE A 140      26.169   9.231 -22.936  1.00  0.210          H  
ATOM   2158 3HG2 ILE A 140      24.543   8.526 -22.849  1.00  0.210          H  
ATOM   2159 1HD1 ILE A 140      22.600   9.275 -26.654  1.00  0.210          H  
ATOM   2160 2HD1 ILE A 140      24.243   9.958 -26.792  1.00  0.210          H  
ATOM   2161 3HD1 ILE A 140      23.976   8.394 -25.987  1.00  0.210          H  
ATOM   2162  N   ASP A 141      24.979  13.454 -23.649  1.00  0.120          N  
ATOM   2163  CA  ASP A 141      24.850  14.775 -24.236  1.00  0.120          C  
ATOM   2164  C   ASP A 141      23.911  15.714 -23.481  1.00  0.110          C  
ATOM   2165  O   ASP A 141      23.173  16.477 -24.106  1.00  0.110          O  
ATOM   2166  CB  ASP A 141      24.400  14.624 -25.687  1.00  0.170          C  
ATOM   2167  CG  ASP A 141      25.421  13.820 -26.507  1.00  0.170          C  
ATOM   2168  OD1 ASP A 141      26.598  13.891 -26.199  1.00  0.170          O  
ATOM   2169  OD2 ASP A 141      25.020  13.137 -27.422  1.00  0.170          O  
ATOM   2170  H   ASP A 141      25.919  13.119 -23.479  1.00  0.140          H  
ATOM   2171  HA  ASP A 141      25.839  15.234 -24.235  1.00  0.140          H  
ATOM   2172 1HB  ASP A 141      23.430  14.127 -25.730  1.00  0.200          H  
ATOM   2173 2HB  ASP A 141      24.283  15.611 -26.138  1.00  0.200          H  
ATOM   2174  N   PHE A 142      23.949  15.683 -22.148  1.00  0.110          N  
ATOM   2175  CA  PHE A 142      23.119  16.594 -21.358  1.00  0.100          C  
ATOM   2176  C   PHE A 142      23.806  17.915 -21.160  1.00  0.110          C  
ATOM   2177  O   PHE A 142      25.029  17.985 -21.030  1.00  0.120          O  
ATOM   2178  CB  PHE A 142      22.698  16.003 -20.008  1.00  0.140          C  
ATOM   2179  CG  PHE A 142      21.575  15.052 -20.102  1.00  0.140          C  
ATOM   2180  CD1 PHE A 142      21.754  13.706 -20.229  1.00  0.140          C  
ATOM   2181  CD2 PHE A 142      20.280  15.555 -20.062  1.00  0.140          C  
ATOM   2182  CE1 PHE A 142      20.660  12.887 -20.312  1.00  0.140          C  
ATOM   2183  CE2 PHE A 142      19.197  14.739 -20.160  1.00  0.140          C  
ATOM   2184  CZ  PHE A 142      19.388  13.409 -20.286  1.00  0.140          C  
ATOM   2185  H   PHE A 142      24.583  15.031 -21.677  1.00  0.130          H  
ATOM   2186  HA  PHE A 142      22.204  16.794 -21.912  1.00  0.120          H  
ATOM   2187 1HB  PHE A 142      23.537  15.486 -19.562  1.00  0.170          H  
ATOM   2188 2HB  PHE A 142      22.408  16.814 -19.342  1.00  0.170          H  
ATOM   2189  HD1 PHE A 142      22.766  13.293 -20.268  1.00  0.170          H  
ATOM   2190  HD2 PHE A 142      20.134  16.634 -19.959  1.00  0.170          H  
ATOM   2191  HE1 PHE A 142      20.789  11.823 -20.414  1.00  0.170          H  
ATOM   2192  HE2 PHE A 142      18.188  15.153 -20.142  1.00  0.170          H  
ATOM   2193  HZ  PHE A 142      18.533  12.759 -20.376  1.00  0.170          H  
ATOM   2194  N   LYS A 143      23.027  18.979 -21.107  1.00  0.110          N  
ATOM   2195  CA  LYS A 143      23.622  20.275 -20.860  1.00  0.120          C  
ATOM   2196  C   LYS A 143      23.918  20.414 -19.377  1.00  0.110          C  
ATOM   2197  O   LYS A 143      23.032  20.239 -18.545  1.00  0.100          O  
ATOM   2198  CB  LYS A 143      22.688  21.381 -21.333  1.00  0.160          C  
ATOM   2199  CG  LYS A 143      22.467  21.431 -22.831  1.00  0.160          C  
ATOM   2200  CD  LYS A 143      21.567  22.606 -23.197  1.00  0.160          C  
ATOM   2201  CE  LYS A 143      21.263  22.649 -24.682  1.00  0.160          C  
ATOM   2202  NZ  LYS A 143      20.426  23.834 -25.037  1.00  0.160          N  
ATOM   2203  H   LYS A 143      22.005  18.870 -21.223  1.00  0.130          H  
ATOM   2204  HA  LYS A 143      24.563  20.345 -21.405  1.00  0.140          H  
ATOM   2205 1HB  LYS A 143      21.721  21.215 -20.901  1.00  0.200          H  
ATOM   2206 2HB  LYS A 143      23.052  22.355 -20.987  1.00  0.200          H  
ATOM   2207 1HG  LYS A 143      23.425  21.529 -23.338  1.00  0.200          H  
ATOM   2208 2HG  LYS A 143      21.992  20.501 -23.155  1.00  0.200          H  
ATOM   2209 1HD  LYS A 143      20.623  22.510 -22.654  1.00  0.200          H  
ATOM   2210 2HD  LYS A 143      22.044  23.540 -22.902  1.00  0.200          H  
ATOM   2211 1HE  LYS A 143      22.192  22.687 -25.247  1.00  0.200          H  
ATOM   2212 2HE  LYS A 143      20.723  21.743 -24.953  1.00  0.200          H  
ATOM   2213 1HZ  LYS A 143      20.233  23.823 -26.027  1.00  0.200          H  
ATOM   2214 2HZ  LYS A 143      19.549  23.820 -24.522  1.00  0.200          H  
ATOM   2215 3HZ  LYS A 143      20.927  24.675 -24.803  1.00  0.200          H  
ATOM   2216  N   GLU A 144      25.143  20.799 -19.028  1.00  0.120          N  
ATOM   2217  CA  GLU A 144      25.527  20.912 -17.614  1.00  0.110          C  
ATOM   2218  C   GLU A 144      24.699  21.968 -16.881  1.00  0.110          C  
ATOM   2219  O   GLU A 144      24.497  21.883 -15.671  1.00  0.110          O  
ATOM   2220  CB  GLU A 144      27.022  21.212 -17.483  1.00  0.160          C  
ATOM   2221  CG  GLU A 144      27.946  20.046 -17.914  1.00  0.160          C  
ATOM   2222  CD  GLU A 144      27.819  18.780 -17.060  1.00  0.160          C  
ATOM   2223  OE1 GLU A 144      27.884  18.867 -15.853  1.00  0.160          O  
ATOM   2224  OE2 GLU A 144      27.654  17.722 -17.618  1.00  0.160          O  
ATOM   2225  H   GLU A 144      25.832  20.952 -19.750  1.00  0.140          H  
ATOM   2226  HA  GLU A 144      25.344  19.953 -17.133  1.00  0.130          H  
ATOM   2227 1HB  GLU A 144      27.271  22.084 -18.089  1.00  0.190          H  
ATOM   2228 2HB  GLU A 144      27.251  21.458 -16.447  1.00  0.190          H  
ATOM   2229 1HG  GLU A 144      27.713  19.784 -18.947  1.00  0.190          H  
ATOM   2230 2HG  GLU A 144      28.979  20.391 -17.884  1.00  0.190          H  
ATOM   2231  N   ASP A 145      24.291  23.009 -17.600  1.00  0.120          N  
ATOM   2232  CA  ASP A 145      23.475  24.084 -17.082  1.00  0.130          C  
ATOM   2233  C   ASP A 145      22.042  24.043 -17.637  1.00  0.130          C  
ATOM   2234  O   ASP A 145      21.327  25.056 -17.624  1.00  0.140          O  
ATOM   2235  CB  ASP A 145      24.180  25.400 -17.389  1.00  0.180          C  
ATOM   2236  CG  ASP A 145      24.445  25.548 -18.881  1.00  0.180          C  
ATOM   2237  OD1 ASP A 145      24.304  24.548 -19.582  1.00  0.180          O  
ATOM   2238  OD2 ASP A 145      24.808  26.616 -19.314  1.00  0.180          O  
ATOM   2239  H   ASP A 145      24.547  23.101 -18.588  1.00  0.140          H  
ATOM   2240  HA  ASP A 145      23.416  23.974 -15.999  1.00  0.160          H  
ATOM   2241 1HB  ASP A 145      23.569  26.235 -17.050  1.00  0.210          H  
ATOM   2242 2HB  ASP A 145      25.128  25.441 -16.854  1.00  0.210          H  
ATOM   2243  N   GLY A 146      21.613  22.874 -18.123  1.00  0.120          N  
ATOM   2244  CA  GLY A 146      20.279  22.726 -18.680  1.00  0.110          C  
ATOM   2245  C   GLY A 146      19.279  22.380 -17.604  1.00  0.100          C  
ATOM   2246  O   GLY A 146      19.593  22.383 -16.416  1.00  0.110          O  
ATOM   2247  H   GLY A 146      22.226  22.057 -18.112  1.00  0.140          H  
ATOM   2248 1HA  GLY A 146      19.984  23.643 -19.188  1.00  0.130          H  
ATOM   2249 2HA  GLY A 146      20.281  21.934 -19.422  1.00  0.130          H  
ATOM   2250  N   ASN A 147      18.070  22.012 -17.999  1.00  0.110          N  
ATOM   2251  CA  ASN A 147      17.046  21.740 -16.999  1.00  0.100          C  
ATOM   2252  C   ASN A 147      17.318  20.499 -16.162  1.00  0.100          C  
ATOM   2253  O   ASN A 147      16.948  20.437 -14.982  1.00  0.100          O  
ATOM   2254  CB  ASN A 147      15.698  21.641 -17.670  1.00  0.140          C  
ATOM   2255  CG  ASN A 147      15.224  22.967 -18.140  1.00  0.140          C  
ATOM   2256  OD1 ASN A 147      15.518  24.018 -17.560  1.00  0.140          O  
ATOM   2257  ND2 ASN A 147      14.533  22.956 -19.228  1.00  0.140          N  
ATOM   2258  H   ASN A 147      17.849  21.966 -18.988  1.00  0.130          H  
ATOM   2259  HA  ASN A 147      17.033  22.581 -16.317  1.00  0.120          H  
ATOM   2260 1HB  ASN A 147      15.749  20.954 -18.517  1.00  0.170          H  
ATOM   2261 2HB  ASN A 147      14.981  21.243 -16.966  1.00  0.170          H  
ATOM   2262 1HD2 ASN A 147      14.226  23.820 -19.633  1.00  0.170          H  
ATOM   2263 2HD2 ASN A 147      14.321  22.079 -19.692  1.00  0.170          H  
ATOM   2264  N   ILE A 148      18.039  19.531 -16.730  1.00  0.100          N  
ATOM   2265  CA  ILE A 148      18.286  18.302 -15.999  1.00  0.090          C  
ATOM   2266  C   ILE A 148      19.524  18.453 -15.123  1.00  0.070          C  
ATOM   2267  O   ILE A 148      19.430  18.395 -13.905  1.00  0.090          O  
ATOM   2268  CB  ILE A 148      18.419  17.105 -16.987  1.00  0.130          C  
ATOM   2269  CG1 ILE A 148      16.999  16.606 -17.439  1.00  0.130          C  
ATOM   2270  CG2 ILE A 148      19.201  15.896 -16.356  1.00  0.130          C  
ATOM   2271  CD1 ILE A 148      16.051  17.649 -18.041  1.00  0.130          C  
ATOM   2272  H   ILE A 148      18.342  19.617 -17.700  1.00  0.120          H  
ATOM   2273  HA  ILE A 148      17.435  18.110 -15.349  1.00  0.110          H  
ATOM   2274  HB  ILE A 148      18.947  17.445 -17.882  1.00  0.160          H  
ATOM   2275 1HG1 ILE A 148      17.137  15.822 -18.180  1.00  0.160          H  
ATOM   2276 2HG1 ILE A 148      16.520  16.187 -16.592  1.00  0.160          H  
ATOM   2277 1HG2 ILE A 148      19.266  15.100 -17.094  1.00  0.160          H  
ATOM   2278 2HG2 ILE A 148      20.202  16.166 -16.066  1.00  0.160          H  
ATOM   2279 3HG2 ILE A 148      18.669  15.535 -15.480  1.00  0.160          H  
ATOM   2280 1HD1 ILE A 148      15.134  17.176 -18.299  1.00  0.160          H  
ATOM   2281 2HD1 ILE A 148      15.825  18.425 -17.333  1.00  0.160          H  
ATOM   2282 3HD1 ILE A 148      16.502  18.084 -18.939  1.00  0.160          H  
ATOM   2283  N   LEU A 149      20.680  18.735 -15.688  1.00  0.070          N  
ATOM   2284  CA  LEU A 149      21.839  18.774 -14.805  1.00  0.080          C  
ATOM   2285  C   LEU A 149      21.935  20.068 -14.000  1.00  0.090          C  
ATOM   2286  O   LEU A 149      22.691  20.136 -13.033  1.00  0.100          O  
ATOM   2287  CB  LEU A 149      23.118  18.493 -15.590  1.00  0.110          C  
ATOM   2288  CG  LEU A 149      23.246  17.057 -16.217  1.00  0.110          C  
ATOM   2289  CD1 LEU A 149      24.501  16.995 -17.069  1.00  0.110          C  
ATOM   2290  CD2 LEU A 149      23.316  15.991 -15.116  1.00  0.110          C  
ATOM   2291  H   LEU A 149      20.757  18.855 -16.688  1.00  0.080          H  
ATOM   2292  HA  LEU A 149      21.724  17.983 -14.070  1.00  0.100          H  
ATOM   2293 1HB  LEU A 149      23.177  19.208 -16.386  1.00  0.130          H  
ATOM   2294 2HB  LEU A 149      23.975  18.654 -14.932  1.00  0.130          H  
ATOM   2295  HG  LEU A 149      22.393  16.860 -16.856  1.00  0.130          H  
ATOM   2296 1HD1 LEU A 149      24.594  16.009 -17.506  1.00  0.130          H  
ATOM   2297 2HD1 LEU A 149      24.455  17.740 -17.866  1.00  0.130          H  
ATOM   2298 3HD1 LEU A 149      25.375  17.191 -16.447  1.00  0.130          H  
ATOM   2299 1HD2 LEU A 149      23.414  15.037 -15.574  1.00  0.130          H  
ATOM   2300 2HD2 LEU A 149      24.180  16.175 -14.476  1.00  0.130          H  
ATOM   2301 3HD2 LEU A 149      22.421  15.992 -14.507  1.00  0.130          H  
ATOM   2302  N   GLY A 150      21.135  21.085 -14.339  1.00  0.100          N  
ATOM   2303  CA  GLY A 150      21.104  22.305 -13.562  1.00  0.110          C  
ATOM   2304  C   GLY A 150      20.038  22.226 -12.451  1.00  0.110          C  
ATOM   2305  O   GLY A 150      19.814  23.213 -11.745  1.00  0.130          O  
ATOM   2306  H   GLY A 150      20.545  21.091 -15.170  1.00  0.120          H  
ATOM   2307 1HA  GLY A 150      22.087  22.486 -13.128  1.00  0.130          H  
ATOM   2308 2HA  GLY A 150      20.883  23.140 -14.227  1.00  0.130          H  
ATOM   2309  N   HIS A 151      19.355  21.068 -12.321  1.00  0.100          N  
ATOM   2310  CA  HIS A 151      18.285  20.863 -11.339  1.00  0.100          C  
ATOM   2311  C   HIS A 151      17.197  21.944 -11.363  1.00  0.110          C  
ATOM   2312  O   HIS A 151      16.831  22.472 -10.314  1.00  0.150          O  
ATOM   2313  CB  HIS A 151      18.841  20.752  -9.909  1.00  0.140          C  
ATOM   2314  CG  HIS A 151      19.755  19.567  -9.644  1.00  0.140          C  
ATOM   2315  ND1 HIS A 151      21.127  19.626  -9.790  1.00  0.140          N  
ATOM   2316  CD2 HIS A 151      19.482  18.313  -9.196  1.00  0.140          C  
ATOM   2317  CE1 HIS A 151      21.652  18.458  -9.468  1.00  0.140          C  
ATOM   2318  NE2 HIS A 151      20.682  17.657  -9.087  1.00  0.140          N  
ATOM   2319  H   HIS A 151      19.594  20.270 -12.915  1.00  0.120          H  
ATOM   2320  HA  HIS A 151      17.805  19.923 -11.563  1.00  0.120          H  
ATOM   2321 1HB  HIS A 151      19.392  21.660  -9.665  1.00  0.170          H  
ATOM   2322 2HB  HIS A 151      18.009  20.684  -9.210  1.00  0.170          H  
ATOM   2323  HD2 HIS A 151      18.499  17.908  -8.950  1.00  0.170          H  
ATOM   2324  HE1 HIS A 151      22.710  18.203  -9.486  1.00  0.170          H  
ATOM   2325  HE2 HIS A 151      20.813  16.694  -8.745  1.00  0.170          H  
ATOM   2326  N   LYS A 152      16.657  22.269 -12.546  1.00  0.110          N  
ATOM   2327  CA  LYS A 152      15.669  23.346 -12.648  1.00  0.150          C  
ATOM   2328  C   LYS A 152      14.215  22.883 -12.678  1.00  0.180          C  
ATOM   2329  O   LYS A 152      13.321  23.725 -12.823  1.00  0.220          O  
ATOM   2330  CB  LYS A 152      15.940  24.158 -13.907  1.00  0.190          C  
ATOM   2331  CG  LYS A 152      17.323  24.804 -13.931  1.00  0.190          C  
ATOM   2332  CD  LYS A 152      17.547  25.629 -15.179  1.00  0.190          C  
ATOM   2333  CE  LYS A 152      18.970  26.159 -15.235  1.00  0.190          C  
ATOM   2334  NZ  LYS A 152      19.203  26.998 -16.447  1.00  0.190          N  
ATOM   2335  H   LYS A 152      16.948  21.768 -13.390  1.00  0.130          H  
ATOM   2336  HA  LYS A 152      15.787  23.995 -11.778  1.00  0.180          H  
ATOM   2337 1HB  LYS A 152      15.814  23.528 -14.769  1.00  0.230          H  
ATOM   2338 2HB  LYS A 152      15.203  24.956 -13.984  1.00  0.230          H  
ATOM   2339 1HG  LYS A 152      17.451  25.426 -13.047  1.00  0.230          H  
ATOM   2340 2HG  LYS A 152      18.077  24.017 -13.905  1.00  0.230          H  
ATOM   2341 1HD  LYS A 152      17.383  25.008 -16.057  1.00  0.230          H  
ATOM   2342 2HD  LYS A 152      16.845  26.461 -15.207  1.00  0.230          H  
ATOM   2343 1HE  LYS A 152      19.178  26.748 -14.345  1.00  0.230          H  
ATOM   2344 2HE  LYS A 152      19.655  25.306 -15.266  1.00  0.230          H  
ATOM   2345 1HZ  LYS A 152      20.165  27.312 -16.459  1.00  0.230          H  
ATOM   2346 2HZ  LYS A 152      19.019  26.454 -17.284  1.00  0.230          H  
ATOM   2347 3HZ  LYS A 152      18.588  27.794 -16.430  1.00  0.230          H  
ATOM   2348  N   LEU A 153      13.987  21.574 -12.566  1.00  0.190          N  
ATOM   2349  CA  LEU A 153      12.632  21.031 -12.632  1.00  0.200          C  
ATOM   2350  C   LEU A 153      11.968  21.013 -11.263  1.00  0.160          C  
ATOM   2351  O   LEU A 153      12.617  20.774 -10.245  1.00  0.170          O  
ATOM   2352  CB  LEU A 153      12.639  19.601 -13.216  1.00  0.280          C  
ATOM   2353  CG  LEU A 153      13.244  19.412 -14.668  1.00  0.280          C  
ATOM   2354  CD1 LEU A 153      13.189  17.928 -15.058  1.00  0.280          C  
ATOM   2355  CD2 LEU A 153      12.491  20.267 -15.669  1.00  0.280          C  
ATOM   2356  H   LEU A 153      14.778  20.963 -12.427  1.00  0.230          H  
ATOM   2357  HA  LEU A 153      12.027  21.665 -13.261  1.00  0.240          H  
ATOM   2358 1HB  LEU A 153      13.194  18.960 -12.540  1.00  0.330          H  
ATOM   2359 2HB  LEU A 153      11.603  19.248 -13.241  1.00  0.330          H  
ATOM   2360  HG  LEU A 153      14.294  19.713 -14.662  1.00  0.330          H  
ATOM   2361 1HD1 LEU A 153      13.627  17.791 -16.045  1.00  0.330          H  
ATOM   2362 2HD1 LEU A 153      13.736  17.349 -14.344  1.00  0.330          H  
ATOM   2363 3HD1 LEU A 153      12.172  17.586 -15.071  1.00  0.330          H  
ATOM   2364 1HD2 LEU A 153      12.921  20.134 -16.654  1.00  0.330          H  
ATOM   2365 2HD2 LEU A 153      11.434  19.988 -15.694  1.00  0.330          H  
ATOM   2366 3HD2 LEU A 153      12.582  21.297 -15.376  1.00  0.330          H  
ATOM   2367  N   GLU A 154      10.660  21.248 -11.265  1.00  0.200          N  
ATOM   2368  CA  GLU A 154       9.810  21.202 -10.080  1.00  0.200          C  
ATOM   2369  C   GLU A 154       9.777  19.790  -9.519  1.00  0.140          C  
ATOM   2370  O   GLU A 154       9.598  18.830 -10.269  1.00  0.130          O  
ATOM   2371  CB  GLU A 154       8.368  21.608 -10.415  1.00  0.280          C  
ATOM   2372  CG  GLU A 154       7.424  21.705  -9.195  1.00  0.280          C  
ATOM   2373  CD  GLU A 154       5.972  21.983  -9.556  1.00  0.280          C  
ATOM   2374  OE1 GLU A 154       5.695  22.209 -10.710  1.00  0.280          O  
ATOM   2375  OE2 GLU A 154       5.140  21.928  -8.672  1.00  0.280          O  
ATOM   2376  H   GLU A 154      10.223  21.430 -12.173  1.00  0.240          H  
ATOM   2377  HA  GLU A 154      10.221  21.876  -9.327  1.00  0.240          H  
ATOM   2378 1HB  GLU A 154       8.370  22.571 -10.933  1.00  0.340          H  
ATOM   2379 2HB  GLU A 154       7.949  20.872 -11.095  1.00  0.340          H  
ATOM   2380 1HG  GLU A 154       7.465  20.792  -8.631  1.00  0.340          H  
ATOM   2381 2HG  GLU A 154       7.784  22.504  -8.549  1.00  0.340          H  
ATOM   2382  N   TYR A 155       9.867  19.628  -8.205  1.00  0.130          N  
ATOM   2383  CA  TYR A 155       9.796  18.277  -7.651  1.00  0.130          C  
ATOM   2384  C   TYR A 155       8.347  17.804  -7.518  1.00  0.110          C  
ATOM   2385  O   TYR A 155       7.772  17.735  -6.430  1.00  0.170          O  
ATOM   2386  CB  TYR A 155      10.576  18.216  -6.345  1.00  0.180          C  
ATOM   2387  CG  TYR A 155      12.062  18.388  -6.620  1.00  0.180          C  
ATOM   2388  CD1 TYR A 155      12.634  19.652  -6.626  1.00  0.180          C  
ATOM   2389  CD2 TYR A 155      12.844  17.278  -6.892  1.00  0.180          C  
ATOM   2390  CE1 TYR A 155      13.977  19.802  -6.909  1.00  0.180          C  
ATOM   2391  CE2 TYR A 155      14.192  17.429  -7.175  1.00  0.180          C  
ATOM   2392  CZ  TYR A 155      14.755  18.686  -7.186  1.00  0.180          C  
ATOM   2393  OH  TYR A 155      16.095  18.839  -7.476  1.00  0.180          O  
ATOM   2394  H   TYR A 155      10.005  20.429  -7.606  1.00  0.160          H  
ATOM   2395  HA  TYR A 155      10.288  17.602  -8.346  1.00  0.160          H  
ATOM   2396 1HB  TYR A 155      10.247  19.006  -5.669  1.00  0.220          H  
ATOM   2397 2HB  TYR A 155      10.415  17.256  -5.856  1.00  0.220          H  
ATOM   2398  HD1 TYR A 155      12.026  20.531  -6.418  1.00  0.220          H  
ATOM   2399  HD2 TYR A 155      12.392  16.296  -6.881  1.00  0.220          H  
ATOM   2400  HE1 TYR A 155      14.420  20.798  -6.922  1.00  0.220          H  
ATOM   2401  HE2 TYR A 155      14.807  16.564  -7.389  1.00  0.220          H  
ATOM   2402  HH  TYR A 155      16.329  19.774  -7.423  1.00  0.220          H  
ATOM   2403  N   ASN A 156       7.789  17.473  -8.676  1.00  0.080          N  
ATOM   2404  CA  ASN A 156       6.404  17.074  -8.859  1.00  0.090          C  
ATOM   2405  C   ASN A 156       6.273  16.181 -10.099  1.00  0.080          C  
ATOM   2406  O   ASN A 156       7.256  15.920 -10.792  1.00  0.090          O  
ATOM   2407  CB  ASN A 156       5.566  18.340  -9.003  1.00  0.120          C  
ATOM   2408  CG  ASN A 156       4.161  18.240  -8.563  1.00  0.120          C  
ATOM   2409  OD1 ASN A 156       3.592  17.139  -8.548  1.00  0.120          O  
ATOM   2410  ND2 ASN A 156       3.580  19.368  -8.220  1.00  0.120          N  
ATOM   2411  H   ASN A 156       8.388  17.602  -9.494  1.00  0.100          H  
ATOM   2412  HA  ASN A 156       6.078  16.501  -7.991  1.00  0.110          H  
ATOM   2413 1HB  ASN A 156       6.021  19.112  -8.404  1.00  0.150          H  
ATOM   2414 2HB  ASN A 156       5.592  18.681 -10.039  1.00  0.150          H  
ATOM   2415 1HD2 ASN A 156       2.629  19.376  -7.920  1.00  0.150          H  
ATOM   2416 2HD2 ASN A 156       4.106  20.250  -8.275  1.00  0.150          H  
ATOM   2417  N   TYR A 157       5.056  15.735 -10.390  1.00  0.080          N  
ATOM   2418  CA  TYR A 157       4.797  14.901 -11.567  1.00  0.080          C  
ATOM   2419  C   TYR A 157       3.347  15.080 -12.025  1.00  0.090          C  
ATOM   2420  O   TYR A 157       2.424  15.122 -11.212  1.00  0.140          O  
ATOM   2421  CB  TYR A 157       5.114  13.432 -11.252  1.00  0.110          C  
ATOM   2422  CG  TYR A 157       5.003  12.438 -12.414  1.00  0.110          C  
ATOM   2423  CD1 TYR A 157       6.074  12.226 -13.287  1.00  0.110          C  
ATOM   2424  CD2 TYR A 157       3.832  11.735 -12.596  1.00  0.110          C  
ATOM   2425  CE1 TYR A 157       5.945  11.300 -14.323  1.00  0.110          C  
ATOM   2426  CE2 TYR A 157       3.706  10.825 -13.613  1.00  0.110          C  
ATOM   2427  CZ  TYR A 157       4.744  10.600 -14.471  1.00  0.110          C  
ATOM   2428  OH  TYR A 157       4.573   9.691 -15.487  1.00  0.110          O  
ATOM   2429  H   TYR A 157       4.292  15.980  -9.763  1.00  0.100          H  
ATOM   2430  HA  TYR A 157       5.442  15.231 -12.381  1.00  0.100          H  
ATOM   2431 1HB  TYR A 157       6.133  13.375 -10.881  1.00  0.130          H  
ATOM   2432 2HB  TYR A 157       4.456  13.090 -10.452  1.00  0.130          H  
ATOM   2433  HD1 TYR A 157       7.008  12.775 -13.157  1.00  0.130          H  
ATOM   2434  HD2 TYR A 157       2.989  11.907 -11.926  1.00  0.130          H  
ATOM   2435  HE1 TYR A 157       6.774  11.123 -15.008  1.00  0.130          H  
ATOM   2436  HE2 TYR A 157       2.766  10.287 -13.738  1.00  0.130          H  
ATOM   2437  HH  TYR A 157       3.651   9.422 -15.498  1.00  0.130          H  
ATOM   2438  N   ASN A 158       3.156  15.210 -13.335  1.00  0.080          N  
ATOM   2439  CA  ASN A 158       1.835  15.373 -13.946  1.00  0.110          C  
ATOM   2440  C   ASN A 158       1.229  14.017 -14.305  1.00  0.080          C  
ATOM   2441  O   ASN A 158       1.964  13.046 -14.484  1.00  0.080          O  
ATOM   2442  CB  ASN A 158       1.948  16.257 -15.183  1.00  0.140          C  
ATOM   2443  CG  ASN A 158       2.267  17.710 -14.893  1.00  0.140          C  
ATOM   2444  OD1 ASN A 158       1.525  18.383 -14.164  1.00  0.140          O  
ATOM   2445  ND2 ASN A 158       3.364  18.203 -15.452  1.00  0.140          N  
ATOM   2446  H   ASN A 158       3.968  15.172 -13.933  1.00  0.100          H  
ATOM   2447  HA  ASN A 158       1.169  15.850 -13.225  1.00  0.130          H  
ATOM   2448 1HB  ASN A 158       2.735  15.889 -15.820  1.00  0.170          H  
ATOM   2449 2HB  ASN A 158       1.021  16.200 -15.756  1.00  0.170          H  
ATOM   2450 1HD2 ASN A 158       3.625  19.178 -15.312  1.00  0.170          H  
ATOM   2451 2HD2 ASN A 158       3.974  17.612 -16.023  1.00  0.170          H  
ATOM   2452  N   SER A 159      -0.098  13.927 -14.397  1.00  0.090          N  
ATOM   2453  CA  SER A 159      -0.688  12.665 -14.829  1.00  0.070          C  
ATOM   2454  C   SER A 159      -0.437  12.459 -16.315  1.00  0.080          C  
ATOM   2455  O   SER A 159      -0.295  13.435 -17.059  1.00  0.100          O  
ATOM   2456  CB  SER A 159      -2.175  12.668 -14.543  1.00  0.110          C  
ATOM   2457  OG  SER A 159      -2.840  13.642 -15.305  1.00  0.110          O  
ATOM   2458  H   SER A 159      -0.695  14.722 -14.219  1.00  0.110          H  
ATOM   2459  HA  SER A 159      -0.217  11.850 -14.280  1.00  0.080          H  
ATOM   2460 1HB  SER A 159      -2.579  11.684 -14.782  1.00  0.130          H  
ATOM   2461 2HB  SER A 159      -2.344  12.848 -13.484  1.00  0.130          H  
ATOM   2462  HG  SER A 159      -3.772  13.556 -15.089  1.00  0.130          H  
ATOM   2463  N   HIS A 160      -0.418  11.192 -16.755  1.00  0.070          N  
ATOM   2464  CA  HIS A 160      -0.205  10.876 -18.176  1.00  0.080          C  
ATOM   2465  C   HIS A 160      -0.843   9.559 -18.647  1.00  0.090          C  
ATOM   2466  O   HIS A 160      -0.961   8.603 -17.877  1.00  0.140          O  
ATOM   2467  CB  HIS A 160       1.302  10.790 -18.510  1.00  0.110          C  
ATOM   2468  CG  HIS A 160       2.110  12.060 -18.302  1.00  0.110          C  
ATOM   2469  ND1 HIS A 160       2.668  12.407 -17.087  1.00  0.110          N  
ATOM   2470  CD2 HIS A 160       2.434  13.052 -19.158  1.00  0.110          C  
ATOM   2471  CE1 HIS A 160       3.316  13.537 -17.221  1.00  0.110          C  
ATOM   2472  NE2 HIS A 160       3.193  13.960 -18.459  1.00  0.110          N  
ATOM   2473  H   HIS A 160      -0.556  10.451 -16.063  1.00  0.080          H  
ATOM   2474  HA  HIS A 160      -0.635  11.675 -18.778  1.00  0.100          H  
ATOM   2475 1HB  HIS A 160       1.756  10.009 -17.901  1.00  0.130          H  
ATOM   2476 2HB  HIS A 160       1.421  10.489 -19.553  1.00  0.130          H  
ATOM   2477  HD1 HIS A 160       2.203  12.275 -16.187  1.00  0.130          H  
ATOM   2478  HD2 HIS A 160       2.218  13.218 -20.213  1.00  0.130          H  
ATOM   2479  HE1 HIS A 160       3.838  13.958 -16.366  1.00  0.130          H  
ATOM   2480  N   ASN A 161      -1.213   9.506 -19.932  1.00  0.100          N  
ATOM   2481  CA  ASN A 161      -1.691   8.271 -20.573  1.00  0.120          C  
ATOM   2482  C   ASN A 161      -0.574   7.646 -21.402  1.00  0.140          C  
ATOM   2483  O   ASN A 161      -0.015   8.305 -22.284  1.00  0.200          O  
ATOM   2484  CB  ASN A 161      -2.910   8.518 -21.439  1.00  0.160          C  
ATOM   2485  CG  ASN A 161      -4.115   8.905 -20.649  1.00  0.160          C  
ATOM   2486  OD1 ASN A 161      -4.409   8.332 -19.592  1.00  0.160          O  
ATOM   2487  ND2 ASN A 161      -4.837   9.875 -21.144  1.00  0.160          N  
ATOM   2488  H   ASN A 161      -1.124  10.341 -20.495  1.00  0.120          H  
ATOM   2489  HA  ASN A 161      -1.958   7.550 -19.801  1.00  0.140          H  
ATOM   2490 1HB  ASN A 161      -2.691   9.307 -22.156  1.00  0.190          H  
ATOM   2491 2HB  ASN A 161      -3.133   7.617 -22.010  1.00  0.190          H  
ATOM   2492 1HD2 ASN A 161      -5.661  10.181 -20.666  1.00  0.190          H  
ATOM   2493 2HD2 ASN A 161      -4.570  10.310 -22.005  1.00  0.190          H  
ATOM   2494  N   VAL A 162      -0.235   6.392 -21.121  1.00  0.120          N  
ATOM   2495  CA  VAL A 162       0.854   5.744 -21.859  1.00  0.120          C  
ATOM   2496  C   VAL A 162       0.305   4.648 -22.755  1.00  0.120          C  
ATOM   2497  O   VAL A 162      -0.441   3.782 -22.301  1.00  0.150          O  
ATOM   2498  CB  VAL A 162       1.898   5.187 -20.870  1.00  0.170          C  
ATOM   2499  CG1 VAL A 162       2.377   6.331 -19.954  1.00  0.170          C  
ATOM   2500  CG2 VAL A 162       1.297   4.056 -20.047  1.00  0.170          C  
ATOM   2501  H   VAL A 162      -0.743   5.914 -20.369  1.00  0.140          H  
ATOM   2502  HA  VAL A 162       1.329   6.486 -22.488  1.00  0.140          H  
ATOM   2503  HB  VAL A 162       2.769   4.830 -21.420  1.00  0.200          H  
ATOM   2504 1HG1 VAL A 162       3.134   5.958 -19.272  1.00  0.200          H  
ATOM   2505 2HG1 VAL A 162       2.793   7.124 -20.549  1.00  0.200          H  
ATOM   2506 3HG1 VAL A 162       1.538   6.723 -19.381  1.00  0.200          H  
ATOM   2507 1HG2 VAL A 162       1.989   3.698 -19.352  1.00  0.200          H  
ATOM   2508 2HG2 VAL A 162       0.456   4.453 -19.520  1.00  0.200          H  
ATOM   2509 3HG2 VAL A 162       0.996   3.220 -20.650  1.00  0.200          H  
ATOM   2510  N   TYR A 163       0.661   4.666 -24.036  1.00  0.130          N  
ATOM   2511  CA  TYR A 163       0.054   3.708 -24.953  1.00  0.120          C  
ATOM   2512  C   TYR A 163       0.881   2.458 -25.204  1.00  0.130          C  
ATOM   2513  O   TYR A 163       2.082   2.510 -25.492  1.00  0.130          O  
ATOM   2514  CB  TYR A 163      -0.317   4.458 -26.228  1.00  0.170          C  
ATOM   2515  CG  TYR A 163      -1.489   5.414 -25.948  1.00  0.170          C  
ATOM   2516  CD1 TYR A 163      -1.264   6.656 -25.345  1.00  0.170          C  
ATOM   2517  CD2 TYR A 163      -2.783   5.043 -26.280  1.00  0.170          C  
ATOM   2518  CE1 TYR A 163      -2.319   7.494 -25.065  1.00  0.170          C  
ATOM   2519  CE2 TYR A 163      -3.842   5.895 -25.999  1.00  0.170          C  
ATOM   2520  CZ  TYR A 163      -3.609   7.112 -25.389  1.00  0.170          C  
ATOM   2521  OH  TYR A 163      -4.658   7.956 -25.104  1.00  0.170          O  
ATOM   2522  H   TYR A 163       1.327   5.356 -24.406  1.00  0.160          H  
ATOM   2523  HA  TYR A 163      -0.882   3.367 -24.513  1.00  0.140          H  
ATOM   2524 1HB  TYR A 163       0.539   5.039 -26.586  1.00  0.210          H  
ATOM   2525 2HB  TYR A 163      -0.608   3.755 -27.008  1.00  0.210          H  
ATOM   2526  HD1 TYR A 163      -0.254   6.969 -25.079  1.00  0.210          H  
ATOM   2527  HD2 TYR A 163      -2.971   4.077 -26.750  1.00  0.210          H  
ATOM   2528  HE1 TYR A 163      -2.134   8.455 -24.585  1.00  0.210          H  
ATOM   2529  HE2 TYR A 163      -4.859   5.599 -26.251  1.00  0.210          H  
ATOM   2530  HH  TYR A 163      -5.487   7.537 -25.354  1.00  0.210          H  
ATOM   2531  N   ILE A 164       0.196   1.317 -25.102  1.00  0.130          N  
ATOM   2532  CA  ILE A 164       0.781  -0.010 -25.243  1.00  0.140          C  
ATOM   2533  C   ILE A 164       0.250  -0.771 -26.459  1.00  0.130          C  
ATOM   2534  O   ILE A 164      -0.959  -0.918 -26.668  1.00  0.130          O  
ATOM   2535  CB  ILE A 164       0.515  -0.858 -23.977  1.00  0.190          C  
ATOM   2536  CG1 ILE A 164       1.127  -0.141 -22.739  1.00  0.190          C  
ATOM   2537  CG2 ILE A 164       1.131  -2.292 -24.163  1.00  0.190          C  
ATOM   2538  CD1 ILE A 164       0.756  -0.733 -21.429  1.00  0.190          C  
ATOM   2539  H   ILE A 164      -0.803   1.372 -24.892  1.00  0.160          H  
ATOM   2540  HA  ILE A 164       1.858   0.102 -25.366  1.00  0.170          H  
ATOM   2541  HB  ILE A 164      -0.561  -0.934 -23.811  1.00  0.230          H  
ATOM   2542 1HG1 ILE A 164       2.182  -0.153 -22.815  1.00  0.230          H  
ATOM   2543 2HG1 ILE A 164       0.794   0.897 -22.730  1.00  0.230          H  
ATOM   2544 1HG2 ILE A 164       0.953  -2.901 -23.287  1.00  0.230          H  
ATOM   2545 2HG2 ILE A 164       0.679  -2.794 -25.018  1.00  0.230          H  
ATOM   2546 3HG2 ILE A 164       2.201  -2.200 -24.329  1.00  0.230          H  
ATOM   2547 1HD1 ILE A 164       1.231  -0.158 -20.642  1.00  0.230          H  
ATOM   2548 2HD1 ILE A 164      -0.327  -0.697 -21.312  1.00  0.230          H  
ATOM   2549 3HD1 ILE A 164       1.085  -1.756 -21.367  1.00  0.230          H  
ATOM   2550  N   MET A 165       1.187  -1.270 -27.252  1.00  0.140          N  
ATOM   2551  CA  MET A 165       0.930  -2.042 -28.461  1.00  0.140          C  
ATOM   2552  C   MET A 165       1.653  -3.386 -28.339  1.00  0.130          C  
ATOM   2553  O   MET A 165       2.741  -3.435 -27.772  1.00  0.150          O  
ATOM   2554  CB  MET A 165       1.518  -1.240 -29.613  1.00  0.200          C  
ATOM   2555  CG  MET A 165       0.896   0.149 -29.797  1.00  0.200          C  
ATOM   2556  SD  MET A 165       2.012   1.304 -30.609  1.00  0.200          S  
ATOM   2557  CE  MET A 165       3.081   1.758 -29.195  1.00  0.200          C  
ATOM   2558  H   MET A 165       2.160  -1.061 -27.008  1.00  0.170          H  
ATOM   2559  HA  MET A 165      -0.140  -2.211 -28.580  1.00  0.170          H  
ATOM   2560 1HB  MET A 165       2.583  -1.128 -29.462  1.00  0.240          H  
ATOM   2561 2HB  MET A 165       1.380  -1.796 -30.542  1.00  0.240          H  
ATOM   2562 1HG  MET A 165      -0.002   0.056 -30.404  1.00  0.240          H  
ATOM   2563 2HG  MET A 165       0.608   0.574 -28.845  1.00  0.240          H  
ATOM   2564 1HE  MET A 165       3.834   2.471 -29.521  1.00  0.240          H  
ATOM   2565 2HE  MET A 165       2.475   2.205 -28.401  1.00  0.240          H  
ATOM   2566 3HE  MET A 165       3.571   0.878 -28.806  1.00  0.240          H  
ATOM   2567  N   ALA A 166       1.105  -4.483 -28.853  1.00  0.140          N  
ATOM   2568  CA  ALA A 166       1.904  -5.714 -28.815  1.00  0.150          C  
ATOM   2569  C   ALA A 166       2.907  -5.716 -29.950  1.00  0.180          C  
ATOM   2570  O   ALA A 166       2.665  -5.118 -31.001  1.00  0.180          O  
ATOM   2571  CB  ALA A 166       1.062  -6.970 -28.896  1.00  0.210          C  
ATOM   2572  H   ALA A 166       0.184  -4.465 -29.280  1.00  0.170          H  
ATOM   2573  HA  ALA A 166       2.452  -5.736 -27.886  1.00  0.180          H  
ATOM   2574 1HB  ALA A 166       1.719  -7.836 -28.852  1.00  0.250          H  
ATOM   2575 2HB  ALA A 166       0.386  -6.999 -28.075  1.00  0.250          H  
ATOM   2576 3HB  ALA A 166       0.504  -6.982 -29.828  1.00  0.250          H  
ATOM   2577  N   ASP A 167       4.006  -6.434 -29.761  1.00  0.220          N  
ATOM   2578  CA  ASP A 167       4.963  -6.642 -30.829  1.00  0.270          C  
ATOM   2579  C   ASP A 167       5.308  -8.132 -30.811  1.00  0.250          C  
ATOM   2580  O   ASP A 167       6.252  -8.595 -30.145  1.00  0.270          O  
ATOM   2581  CB  ASP A 167       6.219  -5.775 -30.669  1.00  0.360          C  
ATOM   2582  CG  ASP A 167       7.141  -5.887 -31.906  1.00  0.360          C  
ATOM   2583  OD1 ASP A 167       6.754  -6.614 -32.810  1.00  0.360          O  
ATOM   2584  OD2 ASP A 167       8.176  -5.239 -31.964  1.00  0.360          O  
ATOM   2585  H   ASP A 167       4.175  -6.872 -28.860  1.00  0.260          H  
ATOM   2586  HA  ASP A 167       4.495  -6.405 -31.785  1.00  0.320          H  
ATOM   2587 1HB  ASP A 167       5.928  -4.731 -30.529  1.00  0.430          H  
ATOM   2588 2HB  ASP A 167       6.771  -6.087 -29.779  1.00  0.430          H  
ATOM   2589  N   LYS A 168       4.536  -8.879 -31.603  1.00  0.270          N  
ATOM   2590  CA  LYS A 168       4.592 -10.337 -31.650  1.00  0.290          C  
ATOM   2591  C   LYS A 168       5.956 -10.873 -32.050  1.00  0.290          C  
ATOM   2592  O   LYS A 168       6.380 -11.917 -31.562  1.00  0.440          O  
ATOM   2593  CB  LYS A 168       3.507 -10.876 -32.580  1.00  0.400          C  
ATOM   2594  CG  LYS A 168       2.087 -10.718 -32.023  1.00  0.400          C  
ATOM   2595  CD  LYS A 168       1.036 -11.253 -32.980  1.00  0.400          C  
ATOM   2596  CE  LYS A 168      -0.370 -11.098 -32.400  1.00  0.400          C  
ATOM   2597  NZ  LYS A 168      -1.420 -11.590 -33.340  1.00  0.400          N  
ATOM   2598  H   LYS A 168       3.838  -8.392 -32.151  1.00  0.320          H  
ATOM   2599  HA  LYS A 168       4.386 -10.708 -30.649  1.00  0.350          H  
ATOM   2600 1HB  LYS A 168       3.559 -10.360 -33.538  1.00  0.480          H  
ATOM   2601 2HB  LYS A 168       3.682 -11.936 -32.768  1.00  0.480          H  
ATOM   2602 1HG  LYS A 168       2.006 -11.263 -31.090  1.00  0.480          H  
ATOM   2603 2HG  LYS A 168       1.889  -9.666 -31.821  1.00  0.480          H  
ATOM   2604 1HD  LYS A 168       1.093 -10.712 -33.926  1.00  0.480          H  
ATOM   2605 2HD  LYS A 168       1.224 -12.310 -33.173  1.00  0.480          H  
ATOM   2606 1HE  LYS A 168      -0.436 -11.662 -31.469  1.00  0.480          H  
ATOM   2607 2HE  LYS A 168      -0.554 -10.044 -32.187  1.00  0.480          H  
ATOM   2608 1HZ  LYS A 168      -2.332 -11.470 -32.919  1.00  0.480          H  
ATOM   2609 2HZ  LYS A 168      -1.377 -11.066 -34.202  1.00  0.480          H  
ATOM   2610 3HZ  LYS A 168      -1.268 -12.570 -33.535  1.00  0.480          H  
ATOM   2611  N   GLN A 169       6.677 -10.141 -32.888  1.00  0.270          N  
ATOM   2612  CA  GLN A 169       7.988 -10.559 -33.371  1.00  0.300          C  
ATOM   2613  C   GLN A 169       8.985 -10.784 -32.240  1.00  0.270          C  
ATOM   2614  O   GLN A 169       9.930 -11.562 -32.384  1.00  0.430          O  
ATOM   2615  CB  GLN A 169       8.549  -9.518 -34.346  1.00  0.410          C  
ATOM   2616  CG  GLN A 169       9.877  -9.902 -35.016  1.00  0.410          C  
ATOM   2617  CD  GLN A 169       9.755 -11.115 -35.916  1.00  0.410          C  
ATOM   2618  OE1 GLN A 169       8.880 -11.169 -36.784  1.00  0.410          O  
ATOM   2619  NE2 GLN A 169      10.626 -12.095 -35.712  1.00  0.410          N  
ATOM   2620  H   GLN A 169       6.289  -9.275 -33.254  1.00  0.320          H  
ATOM   2621  HA  GLN A 169       7.865 -11.503 -33.902  1.00  0.360          H  
ATOM   2622 1HB  GLN A 169       7.819  -9.329 -35.130  1.00  0.490          H  
ATOM   2623 2HB  GLN A 169       8.699  -8.573 -33.812  1.00  0.490          H  
ATOM   2624 1HG  GLN A 169      10.196  -9.064 -35.632  1.00  0.490          H  
ATOM   2625 2HG  GLN A 169      10.633 -10.103 -34.262  1.00  0.490          H  
ATOM   2626 1HE2 GLN A 169      10.595 -12.923 -36.275  1.00  0.490          H  
ATOM   2627 2HE2 GLN A 169      11.311 -12.011 -34.983  1.00  0.490          H  
ATOM   2628  N   LYS A 170       8.833 -10.042 -31.147  1.00  0.220          N  
ATOM   2629  CA  LYS A 170       9.746 -10.123 -30.027  1.00  0.230          C  
ATOM   2630  C   LYS A 170       9.087 -10.801 -28.839  1.00  0.180          C  
ATOM   2631  O   LYS A 170       9.623 -10.778 -27.730  1.00  0.270          O  
ATOM   2632  CB  LYS A 170      10.203  -8.726 -29.652  1.00  0.320          C  
ATOM   2633  CG  LYS A 170      10.985  -8.048 -30.744  1.00  0.320          C  
ATOM   2634  CD  LYS A 170      11.386  -6.657 -30.351  1.00  0.320          C  
ATOM   2635  CE  LYS A 170      12.168  -5.992 -31.457  1.00  0.320          C  
ATOM   2636  NZ  LYS A 170      12.485  -4.606 -31.126  1.00  0.320          N  
ATOM   2637  H   LYS A 170       8.014  -9.434 -31.036  1.00  0.260          H  
ATOM   2638  HA  LYS A 170      10.610 -10.718 -30.317  1.00  0.280          H  
ATOM   2639 1HB  LYS A 170       9.330  -8.109 -29.418  1.00  0.380          H  
ATOM   2640 2HB  LYS A 170      10.826  -8.773 -28.771  1.00  0.380          H  
ATOM   2641 1HG  LYS A 170      11.872  -8.636 -30.975  1.00  0.380          H  
ATOM   2642 2HG  LYS A 170      10.366  -7.989 -31.641  1.00  0.380          H  
ATOM   2643 1HD  LYS A 170      10.485  -6.065 -30.156  1.00  0.380          H  
ATOM   2644 2HD  LYS A 170      11.989  -6.683 -29.444  1.00  0.380          H  
ATOM   2645 1HE  LYS A 170      13.094  -6.538 -31.623  1.00  0.380          H  
ATOM   2646 2HE  LYS A 170      11.575  -6.010 -32.373  1.00  0.380          H  
ATOM   2647 1HZ  LYS A 170      12.998  -4.175 -31.872  1.00  0.380          H  
ATOM   2648 2HZ  LYS A 170      11.611  -4.101 -30.979  1.00  0.380          H  
ATOM   2649 3HZ  LYS A 170      13.039  -4.579 -30.274  1.00  0.380          H  
ATOM   2650  N   ASN A 171       7.896 -11.362 -29.057  1.00  0.180          N  
ATOM   2651  CA  ASN A 171       7.109 -11.983 -28.007  1.00  0.180          C  
ATOM   2652  C   ASN A 171       6.910 -11.026 -26.843  1.00  0.150          C  
ATOM   2653  O   ASN A 171       7.049 -11.429 -25.690  1.00  0.150          O  
ATOM   2654  CB  ASN A 171       7.769 -13.262 -27.520  1.00  0.250          C  
ATOM   2655  CG  ASN A 171       6.825 -14.163 -26.763  1.00  0.250          C  
ATOM   2656  OD1 ASN A 171       5.632 -14.243 -27.083  1.00  0.250          O  
ATOM   2657  ND2 ASN A 171       7.340 -14.852 -25.776  1.00  0.250          N  
ATOM   2658  H   ASN A 171       7.518 -11.395 -30.005  1.00  0.220          H  
ATOM   2659  HA  ASN A 171       6.123 -12.217 -28.413  1.00  0.220          H  
ATOM   2660 1HB  ASN A 171       8.171 -13.808 -28.373  1.00  0.300          H  
ATOM   2661 2HB  ASN A 171       8.606 -13.014 -26.866  1.00  0.300          H  
ATOM   2662 1HD2 ASN A 171       6.764 -15.468 -25.241  1.00  0.300          H  
ATOM   2663 2HD2 ASN A 171       8.310 -14.757 -25.554  1.00  0.300          H  
ATOM   2664  N   GLY A 172       6.562  -9.775 -27.131  1.00  0.160          N  
ATOM   2665  CA  GLY A 172       6.385  -8.804 -26.070  1.00  0.170          C  
ATOM   2666  C   GLY A 172       5.618  -7.591 -26.541  1.00  0.160          C  
ATOM   2667  O   GLY A 172       4.711  -7.718 -27.369  1.00  0.150          O  
ATOM   2668  H   GLY A 172       6.453  -9.478 -28.107  1.00  0.190          H  
ATOM   2669 1HA  GLY A 172       5.849  -9.270 -25.258  1.00  0.200          H  
ATOM   2670 2HA  GLY A 172       7.358  -8.503 -25.693  1.00  0.200          H  
ATOM   2671  N   ILE A 173       5.902  -6.445 -25.925  1.00  0.160          N  
ATOM   2672  CA  ILE A 173       5.186  -5.201 -26.217  1.00  0.160          C  
ATOM   2673  C   ILE A 173       6.088  -3.994 -26.532  1.00  0.160          C  
ATOM   2674  O   ILE A 173       7.290  -3.974 -26.230  1.00  0.200          O  
ATOM   2675  CB  ILE A 173       4.233  -4.839 -25.056  1.00  0.220          C  
ATOM   2676  CG1 ILE A 173       5.037  -4.616 -23.818  1.00  0.220          C  
ATOM   2677  CG2 ILE A 173       3.217  -5.960 -24.843  1.00  0.220          C  
ATOM   2678  CD1 ILE A 173       4.319  -4.050 -22.657  1.00  0.220          C  
ATOM   2679  H   ILE A 173       6.674  -6.458 -25.250  1.00  0.190          H  
ATOM   2680  HA  ILE A 173       4.577  -5.363 -27.098  1.00  0.190          H  
ATOM   2681  HB  ILE A 173       3.711  -3.912 -25.295  1.00  0.270          H  
ATOM   2682 1HG1 ILE A 173       5.447  -5.576 -23.519  1.00  0.270          H  
ATOM   2683 2HG1 ILE A 173       5.853  -3.934 -24.044  1.00  0.270          H  
ATOM   2684 1HG2 ILE A 173       2.538  -5.711 -24.044  1.00  0.270          H  
ATOM   2685 2HG2 ILE A 173       2.662  -6.091 -25.741  1.00  0.270          H  
ATOM   2686 3HG2 ILE A 173       3.726  -6.883 -24.597  1.00  0.270          H  
ATOM   2687 1HD1 ILE A 173       5.043  -3.962 -21.872  1.00  0.270          H  
ATOM   2688 2HD1 ILE A 173       3.923  -3.072 -22.907  1.00  0.270          H  
ATOM   2689 3HD1 ILE A 173       3.513  -4.692 -22.333  1.00  0.270          H  
ATOM   2690  N   LYS A 174       5.451  -2.981 -27.124  1.00  0.140          N  
ATOM   2691  CA  LYS A 174       6.018  -1.679 -27.471  1.00  0.160          C  
ATOM   2692  C   LYS A 174       5.206  -0.585 -26.782  1.00  0.160          C  
ATOM   2693  O   LYS A 174       3.971  -0.614 -26.771  1.00  0.180          O  
ATOM   2694  CB  LYS A 174       5.998  -1.473 -28.990  1.00  0.220          C  
ATOM   2695  CG  LYS A 174       6.572  -0.136 -29.470  1.00  0.220          C  
ATOM   2696  CD  LYS A 174       6.513  -0.025 -30.988  1.00  0.220          C  
ATOM   2697  CE  LYS A 174       7.050   1.317 -31.468  1.00  0.220          C  
ATOM   2698  NZ  LYS A 174       6.993   1.442 -32.954  1.00  0.220          N  
ATOM   2699  H   LYS A 174       4.467  -3.133 -27.340  1.00  0.170          H  
ATOM   2700  HA  LYS A 174       7.044  -1.622 -27.106  1.00  0.190          H  
ATOM   2701 1HB  LYS A 174       6.574  -2.269 -29.463  1.00  0.260          H  
ATOM   2702 2HB  LYS A 174       4.973  -1.556 -29.350  1.00  0.260          H  
ATOM   2703 1HG  LYS A 174       6.009   0.690 -29.041  1.00  0.260          H  
ATOM   2704 2HG  LYS A 174       7.610  -0.052 -29.138  1.00  0.260          H  
ATOM   2705 1HD  LYS A 174       7.098  -0.831 -31.439  1.00  0.260          H  
ATOM   2706 2HD  LYS A 174       5.475  -0.125 -31.312  1.00  0.260          H  
ATOM   2707 1HE  LYS A 174       6.458   2.117 -31.022  1.00  0.260          H  
ATOM   2708 2HE  LYS A 174       8.086   1.422 -31.146  1.00  0.260          H  
ATOM   2709 1HZ  LYS A 174       7.356   2.343 -33.233  1.00  0.260          H  
ATOM   2710 2HZ  LYS A 174       7.548   0.711 -33.378  1.00  0.260          H  
ATOM   2711 3HZ  LYS A 174       6.034   1.357 -33.264  1.00  0.260          H  
ATOM   2712  N   VAL A 175       5.894   0.378 -26.185  1.00  0.120          N  
ATOM   2713  CA  VAL A 175       5.213   1.424 -25.454  1.00  0.100          C  
ATOM   2714  C   VAL A 175       5.694   2.837 -25.902  1.00  0.100          C  
ATOM   2715  O   VAL A 175       6.894   3.114 -26.027  1.00  0.110          O  
ATOM   2716  CB  VAL A 175       5.414   1.150 -23.941  1.00  0.150          C  
ATOM   2717  CG1 VAL A 175       4.656   2.158 -23.122  1.00  0.150          C  
ATOM   2718  CG2 VAL A 175       5.041  -0.320 -23.605  1.00  0.150          C  
ATOM   2719  H   VAL A 175       6.911   0.365 -26.225  1.00  0.140          H  
ATOM   2720  HA  VAL A 175       4.152   1.349 -25.666  1.00  0.120          H  
ATOM   2721  HB  VAL A 175       6.416   1.275 -23.704  1.00  0.180          H  
ATOM   2722 1HG1 VAL A 175       4.842   1.971 -22.077  1.00  0.180          H  
ATOM   2723 2HG1 VAL A 175       4.995   3.122 -23.381  1.00  0.180          H  
ATOM   2724 3HG1 VAL A 175       3.585   2.076 -23.326  1.00  0.180          H  
ATOM   2725 1HG2 VAL A 175       5.201  -0.505 -22.544  1.00  0.180          H  
ATOM   2726 2HG2 VAL A 175       4.018  -0.496 -23.856  1.00  0.180          H  
ATOM   2727 3HG2 VAL A 175       5.662  -1.011 -24.167  1.00  0.180          H  
ATOM   2728  N   ASN A 176       4.741   3.733 -26.164  1.00  0.120          N  
ATOM   2729  CA  ASN A 176       5.051   5.092 -26.644  1.00  0.160          C  
ATOM   2730  C   ASN A 176       4.341   6.208 -25.872  1.00  0.170          C  
ATOM   2731  O   ASN A 176       3.101   6.253 -25.818  1.00  0.240          O  
ATOM   2732  CB  ASN A 176       4.738   5.211 -28.123  1.00  0.210          C  
ATOM   2733  CG  ASN A 176       5.136   6.548 -28.692  1.00  0.210          C  
ATOM   2734  OD1 ASN A 176       6.145   7.135 -28.289  1.00  0.210          O  
ATOM   2735  ND2 ASN A 176       4.359   7.038 -29.621  1.00  0.210          N  
ATOM   2736  H   ASN A 176       3.767   3.440 -26.024  1.00  0.140          H  
ATOM   2737  HA  ASN A 176       6.121   5.263 -26.509  1.00  0.190          H  
ATOM   2738 1HB  ASN A 176       5.266   4.427 -28.665  1.00  0.250          H  
ATOM   2739 2HB  ASN A 176       3.670   5.060 -28.283  1.00  0.250          H  
ATOM   2740 1HD2 ASN A 176       4.571   7.923 -30.036  1.00  0.250          H  
ATOM   2741 2HD2 ASN A 176       3.551   6.529 -29.915  1.00  0.250          H  
ATOM   2742  N   PHE A 177       5.120   7.091 -25.237  1.00  0.140          N  
ATOM   2743  CA  PHE A 177       4.514   8.174 -24.459  1.00  0.140          C  
ATOM   2744  C   PHE A 177       5.389   9.410 -24.277  1.00  0.120          C  
ATOM   2745  O   PHE A 177       6.587   9.388 -24.559  1.00  0.140          O  
ATOM   2746  CB  PHE A 177       4.041   7.619 -23.119  1.00  0.200          C  
ATOM   2747  CG  PHE A 177       5.088   7.027 -22.218  1.00  0.200          C  
ATOM   2748  CD1 PHE A 177       5.649   7.732 -21.187  1.00  0.200          C  
ATOM   2749  CD2 PHE A 177       5.491   5.738 -22.423  1.00  0.200          C  
ATOM   2750  CE1 PHE A 177       6.589   7.131 -20.361  1.00  0.200          C  
ATOM   2751  CE2 PHE A 177       6.427   5.135 -21.624  1.00  0.200          C  
ATOM   2752  CZ  PHE A 177       6.972   5.828 -20.591  1.00  0.200          C  
ATOM   2753  H   PHE A 177       6.143   7.001 -25.318  1.00  0.170          H  
ATOM   2754  HA  PHE A 177       3.622   8.497 -24.997  1.00  0.170          H  
ATOM   2755 1HB  PHE A 177       3.523   8.405 -22.566  1.00  0.240          H  
ATOM   2756 2HB  PHE A 177       3.324   6.848 -23.319  1.00  0.240          H  
ATOM   2757  HD1 PHE A 177       5.337   8.760 -21.020  1.00  0.240          H  
ATOM   2758  HD2 PHE A 177       5.045   5.205 -23.241  1.00  0.240          H  
ATOM   2759  HE1 PHE A 177       7.031   7.689 -19.535  1.00  0.240          H  
ATOM   2760  HE2 PHE A 177       6.737   4.104 -21.810  1.00  0.240          H  
ATOM   2761  HZ  PHE A 177       7.709   5.347 -19.958  1.00  0.240          H  
ATOM   2762  N   LYS A 178       4.773  10.502 -23.822  1.00  0.120          N  
ATOM   2763  CA  LYS A 178       5.525  11.714 -23.528  1.00  0.110          C  
ATOM   2764  C   LYS A 178       5.273  12.145 -22.103  1.00  0.150          C  
ATOM   2765  O   LYS A 178       4.135  12.085 -21.631  1.00  0.250          O  
ATOM   2766  CB  LYS A 178       5.099  12.873 -24.430  1.00  0.160          C  
ATOM   2767  CG  LYS A 178       5.371  12.712 -25.905  1.00  0.160          C  
ATOM   2768  CD  LYS A 178       4.976  14.000 -26.651  1.00  0.160          C  
ATOM   2769  CE  LYS A 178       5.136  13.881 -28.165  1.00  0.160          C  
ATOM   2770  NZ  LYS A 178       6.541  13.621 -28.548  1.00  0.160          N  
ATOM   2771  H   LYS A 178       3.776  10.481 -23.645  1.00  0.140          H  
ATOM   2772  HA  LYS A 178       6.590  11.519 -23.645  1.00  0.130          H  
ATOM   2773 1HB  LYS A 178       4.032  13.052 -24.305  1.00  0.190          H  
ATOM   2774 2HB  LYS A 178       5.619  13.778 -24.103  1.00  0.190          H  
ATOM   2775 1HG  LYS A 178       6.438  12.514 -26.044  1.00  0.190          H  
ATOM   2776 2HG  LYS A 178       4.804  11.868 -26.294  1.00  0.190          H  
ATOM   2777 1HD  LYS A 178       3.940  14.248 -26.423  1.00  0.190          H  
ATOM   2778 2HD  LYS A 178       5.610  14.816 -26.304  1.00  0.190          H  
ATOM   2779 1HE  LYS A 178       4.511  13.070 -28.535  1.00  0.190          H  
ATOM   2780 2HE  LYS A 178       4.815  14.814 -28.625  1.00  0.190          H  
ATOM   2781 1HZ  LYS A 178       6.635  13.552 -29.542  1.00  0.190          H  
ATOM   2782 2HZ  LYS A 178       7.152  14.370 -28.209  1.00  0.190          H  
ATOM   2783 3HZ  LYS A 178       6.839  12.746 -28.129  1.00  0.190          H  
ATOM   2784  N   ILE A 179       6.324  12.614 -21.442  1.00  0.110          N  
ATOM   2785  CA  ILE A 179       6.210  13.113 -20.079  1.00  0.120          C  
ATOM   2786  C   ILE A 179       6.529  14.595 -19.975  1.00  0.110          C  
ATOM   2787  O   ILE A 179       7.579  15.066 -20.420  1.00  0.130          O  
ATOM   2788  CB  ILE A 179       7.096  12.317 -19.090  1.00  0.160          C  
ATOM   2789  CG1 ILE A 179       6.734  10.781 -19.105  1.00  0.160          C  
ATOM   2790  CG2 ILE A 179       6.988  12.897 -17.661  1.00  0.160          C  
ATOM   2791  CD1 ILE A 179       5.330  10.409 -18.672  1.00  0.160          C  
ATOM   2792  H   ILE A 179       7.222  12.641 -21.932  1.00  0.130          H  
ATOM   2793  HA  ILE A 179       5.188  12.991 -19.768  1.00  0.140          H  
ATOM   2794  HB  ILE A 179       8.126  12.399 -19.404  1.00  0.200          H  
ATOM   2795 1HG1 ILE A 179       6.864  10.409 -20.104  1.00  0.200          H  
ATOM   2796 2HG1 ILE A 179       7.430  10.266 -18.445  1.00  0.200          H  
ATOM   2797 1HG2 ILE A 179       7.642  12.336 -17.002  1.00  0.200          H  
ATOM   2798 2HG2 ILE A 179       7.295  13.942 -17.649  1.00  0.200          H  
ATOM   2799 3HG2 ILE A 179       5.981  12.829 -17.299  1.00  0.200          H  
ATOM   2800 1HD1 ILE A 179       5.206   9.333 -18.711  1.00  0.200          H  
ATOM   2801 2HD1 ILE A 179       5.155  10.740 -17.661  1.00  0.200          H  
ATOM   2802 3HD1 ILE A 179       4.601  10.866 -19.328  1.00  0.200          H  
ATOM   2803  N   ARG A 180       5.601  15.327 -19.379  1.00  0.110          N  
ATOM   2804  CA  ARG A 180       5.743  16.755 -19.155  1.00  0.140          C  
ATOM   2805  C   ARG A 180       6.300  17.041 -17.763  1.00  0.170          C  
ATOM   2806  O   ARG A 180       5.689  16.655 -16.761  1.00  0.320          O  
ATOM   2807  CB  ARG A 180       4.390  17.427 -19.298  1.00  0.180          C  
ATOM   2808  CG  ARG A 180       3.781  17.354 -20.690  1.00  0.180          C  
ATOM   2809  CD  ARG A 180       2.449  18.011 -20.747  1.00  0.180          C  
ATOM   2810  NE  ARG A 180       2.551  19.471 -20.617  1.00  0.180          N  
ATOM   2811  CZ  ARG A 180       2.787  20.334 -21.639  1.00  0.180          C  
ATOM   2812  NH1 ARG A 180       2.934  19.891 -22.872  1.00  0.180          N  
ATOM   2813  NH2 ARG A 180       2.865  21.631 -21.396  1.00  0.180          N  
ATOM   2814  H   ARG A 180       4.751  14.850 -19.063  1.00  0.130          H  
ATOM   2815  HA  ARG A 180       6.432  17.164 -19.895  1.00  0.170          H  
ATOM   2816 1HB  ARG A 180       3.689  16.934 -18.625  1.00  0.220          H  
ATOM   2817 2HB  ARG A 180       4.451  18.445 -18.986  1.00  0.220          H  
ATOM   2818 1HG  ARG A 180       4.435  17.860 -21.383  1.00  0.220          H  
ATOM   2819 2HG  ARG A 180       3.671  16.309 -20.988  1.00  0.220          H  
ATOM   2820 1HD  ARG A 180       1.954  17.772 -21.685  1.00  0.220          H  
ATOM   2821 2HD  ARG A 180       1.841  17.641 -19.920  1.00  0.220          H  
ATOM   2822  HE  ARG A 180       2.435  19.865 -19.689  1.00  0.220          H  
ATOM   2823 1HH1 ARG A 180       2.863  18.905 -23.067  1.00  0.220          H  
ATOM   2824 2HH1 ARG A 180       3.106  20.540 -23.627  1.00  0.220          H  
ATOM   2825 1HH2 ARG A 180       2.750  21.976 -20.454  1.00  0.220          H  
ATOM   2826 2HH2 ARG A 180       3.037  22.280 -22.150  1.00  0.220          H  
ATOM   2827  N   HIS A 181       7.451  17.707 -17.703  1.00  0.120          N  
ATOM   2828  CA  HIS A 181       8.099  18.037 -16.441  1.00  0.140          C  
ATOM   2829  C   HIS A 181       8.072  19.542 -16.202  1.00  0.120          C  
ATOM   2830  O   HIS A 181       8.656  20.331 -16.949  1.00  0.190          O  
ATOM   2831  CB  HIS A 181       9.552  17.580 -16.434  1.00  0.190          C  
ATOM   2832  CG  HIS A 181       9.776  16.126 -16.586  1.00  0.190          C  
ATOM   2833  ND1 HIS A 181       9.667  15.237 -15.538  1.00  0.190          N  
ATOM   2834  CD2 HIS A 181      10.112  15.400 -17.672  1.00  0.190          C  
ATOM   2835  CE1 HIS A 181       9.948  14.023 -15.978  1.00  0.190          C  
ATOM   2836  NE2 HIS A 181      10.218  14.096 -17.267  1.00  0.190          N  
ATOM   2837  H   HIS A 181       7.914  17.962 -18.575  1.00  0.140          H  
ATOM   2838  HA  HIS A 181       7.579  17.554 -15.617  1.00  0.170          H  
ATOM   2839 1HB  HIS A 181      10.069  18.058 -17.232  1.00  0.230          H  
ATOM   2840 2HB  HIS A 181      10.002  17.904 -15.506  1.00  0.230          H  
ATOM   2841  HD1 HIS A 181       9.019  15.367 -14.786  1.00  0.230          H  
ATOM   2842  HD2 HIS A 181      10.297  15.674 -18.716  1.00  0.230          H  
ATOM   2843  HE1 HIS A 181       9.918  13.170 -15.307  1.00  0.230          H  
ATOM   2844  N   ASN A 182       7.371  19.973 -15.174  1.00  0.140          N  
ATOM   2845  CA  ASN A 182       7.275  21.410 -14.965  1.00  0.140          C  
ATOM   2846  C   ASN A 182       8.647  21.975 -14.612  1.00  0.220          C  
ATOM   2847  O   ASN A 182       9.373  21.367 -13.822  1.00  0.430          O  
ATOM   2848  CB  ASN A 182       6.292  21.731 -13.867  1.00  0.200          C  
ATOM   2849  CG  ASN A 182       4.890  21.285 -14.151  1.00  0.200          C  
ATOM   2850  OD1 ASN A 182       4.490  20.945 -15.277  1.00  0.200          O  
ATOM   2851  ND2 ASN A 182       4.108  21.297 -13.106  1.00  0.200          N  
ATOM   2852  H   ASN A 182       6.906  19.316 -14.560  1.00  0.170          H  
ATOM   2853  HA  ASN A 182       6.952  21.889 -15.890  1.00  0.170          H  
ATOM   2854 1HB  ASN A 182       6.615  21.251 -12.951  1.00  0.240          H  
ATOM   2855 2HB  ASN A 182       6.293  22.806 -13.682  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 182       3.149  21.024 -13.183  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 182       4.487  21.598 -12.200  1.00  0.240          H  
ATOM   2858  N   ILE A 183       8.997  23.114 -15.193  1.00  0.130          N  
ATOM   2859  CA  ILE A 183      10.254  23.803 -14.941  1.00  0.150          C  
ATOM   2860  C   ILE A 183       9.930  24.907 -13.951  1.00  0.150          C  
ATOM   2861  O   ILE A 183       8.867  25.525 -14.031  1.00  0.190          O  
ATOM   2862  CB  ILE A 183      10.869  24.370 -16.246  1.00  0.200          C  
ATOM   2863  CG1 ILE A 183      11.152  23.224 -17.248  1.00  0.200          C  
ATOM   2864  CG2 ILE A 183      12.219  25.065 -15.929  1.00  0.200          C  
ATOM   2865  CD1 ILE A 183      11.378  23.684 -18.665  1.00  0.200          C  
ATOM   2866  H   ILE A 183       8.366  23.553 -15.874  1.00  0.160          H  
ATOM   2867  HA  ILE A 183      10.963  23.125 -14.487  1.00  0.180          H  
ATOM   2868  HB  ILE A 183      10.203  25.090 -16.697  1.00  0.240          H  
ATOM   2869 1HG1 ILE A 183      12.051  22.732 -16.947  1.00  0.240          H  
ATOM   2870 2HG1 ILE A 183      10.333  22.511 -17.230  1.00  0.240          H  
ATOM   2871 1HG2 ILE A 183      12.659  25.467 -16.835  1.00  0.240          H  
ATOM   2872 2HG2 ILE A 183      12.075  25.873 -15.251  1.00  0.240          H  
ATOM   2873 3HG2 ILE A 183      12.908  24.343 -15.485  1.00  0.240          H  
ATOM   2874 1HD1 ILE A 183      11.593  22.868 -19.308  1.00  0.240          H  
ATOM   2875 2HD1 ILE A 183      10.495  24.159 -19.019  1.00  0.240          H  
ATOM   2876 3HD1 ILE A 183      12.198  24.380 -18.716  1.00  0.240          H  
ATOM   2877  N   GLU A 184      10.800  25.152 -12.989  1.00  0.160          N  
ATOM   2878  CA  GLU A 184      10.507  26.167 -11.984  1.00  0.250          C  
ATOM   2879  C   GLU A 184      10.255  27.579 -12.545  1.00  0.380          C  
ATOM   2880  O   GLU A 184       9.665  28.407 -11.862  1.00  1.100          O  
ATOM   2881  CB  GLU A 184      11.602  26.212 -10.920  1.00  0.310          C  
ATOM   2882  CG  GLU A 184      11.610  24.995  -9.986  1.00  0.310          C  
ATOM   2883  CD  GLU A 184      12.644  25.100  -8.899  1.00  0.310          C  
ATOM   2884  OE1 GLU A 184      13.514  25.933  -9.016  1.00  0.310          O  
ATOM   2885  OE2 GLU A 184      12.541  24.382  -7.928  1.00  0.310          O  
ATOM   2886  H   GLU A 184      11.675  24.618 -12.939  1.00  0.190          H  
ATOM   2887  HA  GLU A 184       9.594  25.858 -11.475  1.00  0.300          H  
ATOM   2888 1HB  GLU A 184      12.577  26.261 -11.408  1.00  0.380          H  
ATOM   2889 2HB  GLU A 184      11.490  27.109 -10.313  1.00  0.380          H  
ATOM   2890 1HG  GLU A 184      10.626  24.889  -9.532  1.00  0.380          H  
ATOM   2891 2HG  GLU A 184      11.803  24.100 -10.577  1.00  0.380          H  
ATOM   2892  N   ASP A 185      10.700  27.887 -13.760  1.00  0.450          N  
ATOM   2893  CA  ASP A 185      10.468  29.214 -14.322  1.00  0.440          C  
ATOM   2894  C   ASP A 185       9.091  29.334 -15.015  1.00  0.260          C  
ATOM   2895  O   ASP A 185       8.770  30.384 -15.579  1.00  0.240          O  
ATOM   2896  CB  ASP A 185      11.580  29.586 -15.302  1.00  0.620          C  
ATOM   2897  CG  ASP A 185      11.612  28.725 -16.553  1.00  0.620          C  
ATOM   2898  OD1 ASP A 185      10.687  27.950 -16.778  1.00  0.620          O  
ATOM   2899  OD2 ASP A 185      12.574  28.814 -17.274  1.00  0.620          O  
ATOM   2900  H   ASP A 185      11.174  27.185 -14.308  1.00  0.540          H  
ATOM   2901  HA  ASP A 185      10.491  29.935 -13.505  1.00  0.530          H  
ATOM   2902 1HB  ASP A 185      11.457  30.628 -15.603  1.00  0.740          H  
ATOM   2903 2HB  ASP A 185      12.545  29.507 -14.799  1.00  0.740          H  
ATOM   2904  N   GLY A 186       8.262  28.283 -14.937  1.00  0.230          N  
ATOM   2905  CA  GLY A 186       6.922  28.257 -15.518  1.00  0.180          C  
ATOM   2906  C   GLY A 186       6.828  27.547 -16.875  1.00  0.210          C  
ATOM   2907  O   GLY A 186       5.723  27.250 -17.344  1.00  0.230          O  
ATOM   2908  H   GLY A 186       8.577  27.426 -14.478  1.00  0.280          H  
ATOM   2909 1HA  GLY A 186       6.252  27.765 -14.815  1.00  0.220          H  
ATOM   2910 2HA  GLY A 186       6.564  29.279 -15.623  1.00  0.220          H  
ATOM   2911  N   SER A 187       7.962  27.292 -17.518  1.00  0.230          N  
ATOM   2912  CA  SER A 187       7.970  26.584 -18.795  1.00  0.240          C  
ATOM   2913  C   SER A 187       7.880  25.083 -18.509  1.00  0.170          C  
ATOM   2914  O   SER A 187       7.902  24.692 -17.337  1.00  0.150          O  
ATOM   2915  CB  SER A 187       9.184  26.973 -19.625  1.00  0.330          C  
ATOM   2916  OG  SER A 187      10.366  26.524 -19.058  1.00  0.330          O  
ATOM   2917  H   SER A 187       8.862  27.577 -17.103  1.00  0.280          H  
ATOM   2918  HA  SER A 187       7.084  26.873 -19.361  1.00  0.290          H  
ATOM   2919 1HB  SER A 187       9.083  26.558 -20.624  1.00  0.400          H  
ATOM   2920 2HB  SER A 187       9.222  28.057 -19.721  1.00  0.400          H  
ATOM   2921  HG  SER A 187      10.548  27.113 -18.292  1.00  0.400          H  
ATOM   2922  N   VAL A 188       7.703  24.250 -19.543  1.00  0.160          N  
ATOM   2923  CA  VAL A 188       7.634  22.798 -19.332  1.00  0.120          C  
ATOM   2924  C   VAL A 188       8.629  22.041 -20.220  1.00  0.120          C  
ATOM   2925  O   VAL A 188       8.726  22.296 -21.423  1.00  0.160          O  
ATOM   2926  CB  VAL A 188       6.201  22.274 -19.575  1.00  0.180          C  
ATOM   2927  CG1 VAL A 188       6.130  20.757 -19.364  1.00  0.180          C  
ATOM   2928  CG2 VAL A 188       5.233  22.963 -18.614  1.00  0.180          C  
ATOM   2929  H   VAL A 188       7.663  24.624 -20.483  1.00  0.190          H  
ATOM   2930  HA  VAL A 188       7.895  22.585 -18.294  1.00  0.140          H  
ATOM   2931  HB  VAL A 188       5.918  22.479 -20.606  1.00  0.220          H  
ATOM   2932 1HG1 VAL A 188       5.122  20.449 -19.551  1.00  0.220          H  
ATOM   2933 2HG1 VAL A 188       6.791  20.227 -20.032  1.00  0.220          H  
ATOM   2934 3HG1 VAL A 188       6.398  20.521 -18.340  1.00  0.220          H  
ATOM   2935 1HG2 VAL A 188       4.226  22.599 -18.786  1.00  0.220          H  
ATOM   2936 2HG2 VAL A 188       5.523  22.745 -17.589  1.00  0.220          H  
ATOM   2937 3HG2 VAL A 188       5.253  24.040 -18.768  1.00  0.220          H  
ATOM   2938  N   GLN A 189       9.377  21.133 -19.602  1.00  0.090          N  
ATOM   2939  CA  GLN A 189      10.358  20.286 -20.263  1.00  0.130          C  
ATOM   2940  C   GLN A 189       9.676  19.020 -20.742  1.00  0.100          C  
ATOM   2941  O   GLN A 189       9.007  18.346 -19.963  1.00  0.130          O  
ATOM   2942  CB  GLN A 189      11.500  19.933 -19.286  1.00  0.170          C  
ATOM   2943  CG  GLN A 189      12.537  18.976 -19.795  1.00  0.170          C  
ATOM   2944  CD  GLN A 189      13.398  19.568 -20.884  1.00  0.170          C  
ATOM   2945  OE1 GLN A 189      14.031  20.615 -20.735  1.00  0.170          O  
ATOM   2946  NE2 GLN A 189      13.430  18.902 -22.012  1.00  0.170          N  
ATOM   2947  H   GLN A 189       9.208  20.980 -18.605  1.00  0.110          H  
ATOM   2948  HA  GLN A 189      10.763  20.816 -21.126  1.00  0.160          H  
ATOM   2949 1HB  GLN A 189      12.043  20.809 -19.014  1.00  0.200          H  
ATOM   2950 2HB  GLN A 189      11.085  19.550 -18.383  1.00  0.200          H  
ATOM   2951 1HG  GLN A 189      13.183  18.701 -18.964  1.00  0.200          H  
ATOM   2952 2HG  GLN A 189      12.041  18.088 -20.186  1.00  0.200          H  
ATOM   2953 1HE2 GLN A 189      14.004  19.266 -22.797  1.00  0.200          H  
ATOM   2954 2HE2 GLN A 189      12.900  18.054 -22.127  1.00  0.200          H  
ATOM   2955  N   LEU A 190       9.815  18.670 -22.010  1.00  0.100          N  
ATOM   2956  CA  LEU A 190       9.165  17.441 -22.444  1.00  0.120          C  
ATOM   2957  C   LEU A 190      10.139  16.330 -22.763  1.00  0.100          C  
ATOM   2958  O   LEU A 190      11.133  16.521 -23.474  1.00  0.150          O  
ATOM   2959  CB  LEU A 190       8.246  17.684 -23.644  1.00  0.160          C  
ATOM   2960  CG  LEU A 190       6.827  18.197 -23.287  1.00  0.160          C  
ATOM   2961  CD1 LEU A 190       6.839  19.711 -22.995  1.00  0.160          C  
ATOM   2962  CD2 LEU A 190       5.883  17.859 -24.419  1.00  0.160          C  
ATOM   2963  H   LEU A 190      10.338  19.250 -22.656  1.00  0.120          H  
ATOM   2964  HA  LEU A 190       8.535  17.079 -21.636  1.00  0.140          H  
ATOM   2965 1HB  LEU A 190       8.717  18.413 -24.302  1.00  0.190          H  
ATOM   2966 2HB  LEU A 190       8.138  16.742 -24.189  1.00  0.190          H  
ATOM   2967  HG  LEU A 190       6.498  17.695 -22.386  1.00  0.190          H  
ATOM   2968 1HD1 LEU A 190       5.839  20.039 -22.730  1.00  0.190          H  
ATOM   2969 2HD1 LEU A 190       7.495  19.938 -22.184  1.00  0.190          H  
ATOM   2970 3HD1 LEU A 190       7.172  20.254 -23.876  1.00  0.190          H  
ATOM   2971 1HD2 LEU A 190       4.880  18.187 -24.168  1.00  0.190          H  
ATOM   2972 2HD2 LEU A 190       6.210  18.360 -25.330  1.00  0.190          H  
ATOM   2973 3HD2 LEU A 190       5.881  16.780 -24.577  1.00  0.190          H  
ATOM   2974  N   ALA A 191       9.823  15.154 -22.230  1.00  0.090          N  
ATOM   2975  CA  ALA A 191      10.601  13.952 -22.452  1.00  0.100          C  
ATOM   2976  C   ALA A 191       9.858  12.960 -23.353  1.00  0.120          C  
ATOM   2977  O   ALA A 191       8.718  12.582 -23.067  1.00  0.170          O  
ATOM   2978  CB  ALA A 191      10.917  13.314 -21.126  1.00  0.140          C  
ATOM   2979  H   ALA A 191       9.001  15.111 -21.620  1.00  0.110          H  
ATOM   2980  HA  ALA A 191      11.523  14.232 -22.937  1.00  0.120          H  
ATOM   2981 1HB  ALA A 191      11.513  12.447 -21.287  1.00  0.160          H  
ATOM   2982 2HB  ALA A 191      11.452  14.016 -20.518  1.00  0.160          H  
ATOM   2983 3HB  ALA A 191       9.998  13.043 -20.631  1.00  0.160          H  
ATOM   2984  N   ASP A 192      10.509  12.530 -24.427  1.00  0.110          N  
ATOM   2985  CA  ASP A 192       9.961  11.550 -25.371  1.00  0.120          C  
ATOM   2986  C   ASP A 192      10.396  10.136 -24.990  1.00  0.100          C  
ATOM   2987  O   ASP A 192      11.593   9.832 -25.013  1.00  0.110          O  
ATOM   2988  CB  ASP A 192      10.437  11.835 -26.795  1.00  0.160          C  
ATOM   2989  CG  ASP A 192       9.878  13.109 -27.432  1.00  0.160          C  
ATOM   2990  OD1 ASP A 192       8.662  13.274 -27.499  1.00  0.160          O  
ATOM   2991  OD2 ASP A 192      10.666  13.906 -27.867  1.00  0.160          O  
ATOM   2992  H   ASP A 192      11.429  12.938 -24.598  1.00  0.130          H  
ATOM   2993  HA  ASP A 192       8.871  11.596 -25.337  1.00  0.140          H  
ATOM   2994 1HB  ASP A 192      11.498  11.889 -26.803  1.00  0.200          H  
ATOM   2995 2HB  ASP A 192      10.151  11.000 -27.420  1.00  0.200          H  
ATOM   2996  N   HIS A 193       9.446   9.277 -24.613  1.00  0.100          N  
ATOM   2997  CA  HIS A 193       9.758   7.928 -24.143  1.00  0.090          C  
ATOM   2998  C   HIS A 193       9.453   6.808 -25.136  1.00  0.110          C  
ATOM   2999  O   HIS A 193       8.306   6.568 -25.540  1.00  0.120          O  
ATOM   3000  CB  HIS A 193       8.992   7.642 -22.857  1.00  0.130          C  
ATOM   3001  CG  HIS A 193       9.404   8.487 -21.711  1.00  0.130          C  
ATOM   3002  ND1 HIS A 193      10.186   8.022 -20.692  1.00  0.130          N  
ATOM   3003  CD2 HIS A 193       9.170   9.766 -21.439  1.00  0.130          C  
ATOM   3004  CE1 HIS A 193      10.406   8.990 -19.836  1.00  0.130          C  
ATOM   3005  NE2 HIS A 193       9.814  10.056 -20.266  1.00  0.130          N  
ATOM   3006  H   HIS A 193       8.456   9.542 -24.626  1.00  0.120          H  
ATOM   3007  HA  HIS A 193      10.822   7.867 -23.917  1.00  0.110          H  
ATOM   3008 1HB  HIS A 193       7.938   7.814 -23.035  1.00  0.160          H  
ATOM   3009 2HB  HIS A 193       9.107   6.599 -22.593  1.00  0.160          H  
ATOM   3010  HD2 HIS A 193       8.585  10.440 -22.043  1.00  0.160          H  
ATOM   3011  HE1 HIS A 193      11.001   8.918 -18.927  1.00  0.160          H  
ATOM   3012  HE2 HIS A 193       9.839  10.955 -19.807  1.00  0.160          H  
ATOM   3013  N   TYR A 194      10.511   6.101 -25.521  1.00  0.110          N  
ATOM   3014  CA  TYR A 194      10.426   4.980 -26.451  1.00  0.120          C  
ATOM   3015  C   TYR A 194      10.777   3.700 -25.701  1.00  0.130          C  
ATOM   3016  O   TYR A 194      11.938   3.493 -25.340  1.00  0.190          O  
ATOM   3017  CB  TYR A 194      11.378   5.211 -27.616  1.00  0.160          C  
ATOM   3018  CG  TYR A 194      11.036   6.445 -28.407  1.00  0.160          C  
ATOM   3019  CD1 TYR A 194      11.637   7.661 -28.093  1.00  0.160          C  
ATOM   3020  CD2 TYR A 194      10.115   6.371 -29.434  1.00  0.160          C  
ATOM   3021  CE1 TYR A 194      11.324   8.785 -28.824  1.00  0.160          C  
ATOM   3022  CE2 TYR A 194       9.801   7.499 -30.157  1.00  0.160          C  
ATOM   3023  CZ  TYR A 194      10.407   8.699 -29.859  1.00  0.160          C  
ATOM   3024  OH  TYR A 194      10.095   9.820 -30.594  1.00  0.160          O  
ATOM   3025  H   TYR A 194      11.431   6.381 -25.166  1.00  0.130          H  
ATOM   3026  HA  TYR A 194       9.402   4.890 -26.819  1.00  0.140          H  
ATOM   3027 1HB  TYR A 194      12.397   5.320 -27.237  1.00  0.200          H  
ATOM   3028 2HB  TYR A 194      11.358   4.354 -28.284  1.00  0.200          H  
ATOM   3029  HD1 TYR A 194      12.358   7.719 -27.273  1.00  0.200          H  
ATOM   3030  HD2 TYR A 194       9.639   5.421 -29.672  1.00  0.200          H  
ATOM   3031  HE1 TYR A 194      11.794   9.735 -28.591  1.00  0.200          H  
ATOM   3032  HE2 TYR A 194       9.077   7.441 -30.969  1.00  0.200          H  
ATOM   3033  HH  TYR A 194      10.663  10.551 -30.333  1.00  0.200          H  
ATOM   3034  N   GLN A 195       9.784   2.849 -25.438  1.00  0.120          N  
ATOM   3035  CA  GLN A 195       9.973   1.670 -24.587  1.00  0.120          C  
ATOM   3036  C   GLN A 195       9.613   0.304 -25.186  1.00  0.120          C  
ATOM   3037  O   GLN A 195       8.656   0.153 -25.943  1.00  0.130          O  
ATOM   3038  CB  GLN A 195       9.199   1.900 -23.296  1.00  0.170          C  
ATOM   3039  CG  GLN A 195       9.190   0.738 -22.340  1.00  0.170          C  
ATOM   3040  CD  GLN A 195       8.438   1.033 -21.132  1.00  0.170          C  
ATOM   3041  OE1 GLN A 195       8.571   2.113 -20.545  1.00  0.170          O  
ATOM   3042  NE2 GLN A 195       7.610   0.072 -20.743  1.00  0.170          N  
ATOM   3043  H   GLN A 195       8.836   3.043 -25.783  1.00  0.140          H  
ATOM   3044  HA  GLN A 195      11.024   1.626 -24.330  1.00  0.140          H  
ATOM   3045 1HB  GLN A 195       9.675   2.705 -22.765  1.00  0.200          H  
ATOM   3046 2HB  GLN A 195       8.226   2.247 -23.519  1.00  0.200          H  
ATOM   3047 1HG  GLN A 195       8.704  -0.121 -22.801  1.00  0.200          H  
ATOM   3048 2HG  GLN A 195      10.215   0.488 -22.064  1.00  0.200          H  
ATOM   3049 1HE2 GLN A 195       7.025   0.140 -19.911  1.00  0.200          H  
ATOM   3050 2HE2 GLN A 195       7.569  -0.798 -21.259  1.00  0.200          H  
ATOM   3051  N   GLN A 196      10.403  -0.711 -24.832  1.00  0.120          N  
ATOM   3052  CA  GLN A 196      10.139  -2.084 -25.259  1.00  0.120          C  
ATOM   3053  C   GLN A 196      10.201  -3.049 -24.062  1.00  0.120          C  
ATOM   3054  O   GLN A 196      11.016  -2.881 -23.151  1.00  0.120          O  
ATOM   3055  CB  GLN A 196      11.158  -2.472 -26.338  1.00  0.170          C  
ATOM   3056  CG  GLN A 196      11.079  -1.580 -27.590  1.00  0.170          C  
ATOM   3057  CD  GLN A 196      12.117  -1.895 -28.635  1.00  0.170          C  
ATOM   3058  OE1 GLN A 196      12.167  -2.998 -29.209  1.00  0.170          O  
ATOM   3059  NE2 GLN A 196      12.974  -0.916 -28.897  1.00  0.170          N  
ATOM   3060  H   GLN A 196      11.202  -0.508 -24.226  1.00  0.140          H  
ATOM   3061  HA  GLN A 196       9.135  -2.141 -25.679  1.00  0.140          H  
ATOM   3062 1HB  GLN A 196      12.167  -2.404 -25.928  1.00  0.200          H  
ATOM   3063 2HB  GLN A 196      10.990  -3.506 -26.641  1.00  0.200          H  
ATOM   3064 1HG  GLN A 196      10.087  -1.687 -28.033  1.00  0.200          H  
ATOM   3065 2HG  GLN A 196      11.238  -0.549 -27.293  1.00  0.200          H  
ATOM   3066 1HE2 GLN A 196      13.697  -1.042 -29.577  1.00  0.200          H  
ATOM   3067 2HE2 GLN A 196      12.899  -0.040 -28.410  1.00  0.200          H  
ATOM   3068  N   ASN A 197       9.365  -4.092 -24.078  1.00  0.150          N  
ATOM   3069  CA  ASN A 197       9.368  -5.075 -22.991  1.00  0.160          C  
ATOM   3070  C   ASN A 197       9.255  -6.512 -23.488  1.00  0.160          C  
ATOM   3071  O   ASN A 197       8.271  -6.874 -24.148  1.00  0.190          O  
ATOM   3072  CB  ASN A 197       8.218  -4.838 -22.034  1.00  0.220          C  
ATOM   3073  CG  ASN A 197       8.177  -3.506 -21.385  1.00  0.220          C  
ATOM   3074  OD1 ASN A 197       7.701  -2.511 -21.960  1.00  0.220          O  
ATOM   3075  ND2 ASN A 197       8.630  -3.469 -20.175  1.00  0.220          N  
ATOM   3076  H   ASN A 197       8.699  -4.179 -24.853  1.00  0.180          H  
ATOM   3077  HA  ASN A 197      10.307  -4.995 -22.453  1.00  0.190          H  
ATOM   3078 1HB  ASN A 197       7.316  -5.025 -22.517  1.00  0.260          H  
ATOM   3079 2HB  ASN A 197       8.306  -5.573 -21.239  1.00  0.260          H  
ATOM   3080 1HD2 ASN A 197       8.625  -2.604 -19.627  1.00  0.260          H  
ATOM   3081 2HD2 ASN A 197       8.983  -4.299 -19.755  1.00  0.260          H  
ATOM   3082  N   THR A 198      10.247  -7.346 -23.180  1.00  0.130          N  
ATOM   3083  CA  THR A 198      10.168  -8.749 -23.603  1.00  0.140          C  
ATOM   3084  C   THR A 198      10.361  -9.658 -22.381  1.00  0.130          C  
ATOM   3085  O   THR A 198      11.085  -9.275 -21.471  1.00  0.170          O  
ATOM   3086  CB  THR A 198      11.236  -9.071 -24.665  1.00  0.190          C  
ATOM   3087  OG1 THR A 198      12.547  -8.869 -24.102  1.00  0.190          O  
ATOM   3088  CG2 THR A 198      11.046  -8.157 -25.875  1.00  0.190          C  
ATOM   3089  H   THR A 198      11.054  -6.985 -22.653  1.00  0.160          H  
ATOM   3090  HA  THR A 198       9.202  -8.902 -24.052  1.00  0.170          H  
ATOM   3091  HB  THR A 198      11.138 -10.108 -24.988  1.00  0.230          H  
ATOM   3092  HG1 THR A 198      12.715  -9.543 -23.423  1.00  0.230          H  
ATOM   3093 1HG2 THR A 198      11.800  -8.392 -26.620  1.00  0.230          H  
ATOM   3094 2HG2 THR A 198      10.050  -8.322 -26.295  1.00  0.230          H  
ATOM   3095 3HG2 THR A 198      11.146  -7.117 -25.579  1.00  0.230          H  
ATOM   3096  N   PRO A 199       9.778 -10.871 -22.327  1.00  0.130          N  
ATOM   3097  CA  PRO A 199       9.926 -11.845 -21.248  1.00  0.140          C  
ATOM   3098  C   PRO A 199      11.356 -12.311 -21.025  1.00  0.140          C  
ATOM   3099  O   PRO A 199      12.147 -12.389 -21.966  1.00  0.180          O  
ATOM   3100  CB  PRO A 199       9.072 -13.023 -21.728  1.00  0.210          C  
ATOM   3101  CG  PRO A 199       8.085 -12.423 -22.677  1.00  0.210          C  
ATOM   3102  CD  PRO A 199       8.822 -11.300 -23.365  1.00  0.210          C  
ATOM   3103  HA  PRO A 199       9.503 -11.434 -20.320  1.00  0.170          H  
ATOM   3104 1HB  PRO A 199       9.718 -13.791 -22.192  1.00  0.250          H  
ATOM   3105 2HB  PRO A 199       8.586 -13.507 -20.864  1.00  0.250          H  
ATOM   3106 1HG  PRO A 199       7.725 -13.184 -23.388  1.00  0.250          H  
ATOM   3107 2HG  PRO A 199       7.210 -12.069 -22.125  1.00  0.250          H  
ATOM   3108 1HD  PRO A 199       9.333 -11.649 -24.278  1.00  0.250          H  
ATOM   3109 2HD  PRO A 199       8.067 -10.552 -23.575  1.00  0.250          H  
ATOM   3110  N   ILE A 200      11.646 -12.652 -19.774  1.00  0.140          N  
ATOM   3111  CA  ILE A 200      12.926 -13.216 -19.346  1.00  0.150          C  
ATOM   3112  C   ILE A 200      12.975 -14.722 -19.527  1.00  0.180          C  
ATOM   3113  O   ILE A 200      13.985 -15.261 -19.978  1.00  0.200          O  
ATOM   3114  CB  ILE A 200      13.243 -12.881 -17.866  1.00  0.210          C  
ATOM   3115  CG1 ILE A 200      13.463 -11.395 -17.743  1.00  0.210          C  
ATOM   3116  CG2 ILE A 200      14.452 -13.675 -17.357  1.00  0.210          C  
ATOM   3117  CD1 ILE A 200      13.504 -10.818 -16.332  1.00  0.210          C  
ATOM   3118  H   ILE A 200      10.917 -12.515 -19.071  1.00  0.170          H  
ATOM   3119  HA  ILE A 200      13.710 -12.782 -19.964  1.00  0.180          H  
ATOM   3120  HB  ILE A 200      12.376 -13.129 -17.254  1.00  0.250          H  
ATOM   3121 1HG1 ILE A 200      14.405 -11.172 -18.212  1.00  0.250          H  
ATOM   3122 2HG1 ILE A 200      12.689 -10.914 -18.287  1.00  0.250          H  
ATOM   3123 1HG2 ILE A 200      14.642 -13.430 -16.319  1.00  0.250          H  
ATOM   3124 2HG2 ILE A 200      14.268 -14.744 -17.423  1.00  0.250          H  
ATOM   3125 3HG2 ILE A 200      15.328 -13.426 -17.955  1.00  0.250          H  
ATOM   3126 1HD1 ILE A 200      13.656  -9.742 -16.390  1.00  0.250          H  
ATOM   3127 2HD1 ILE A 200      12.590 -11.010 -15.830  1.00  0.250          H  
ATOM   3128 3HD1 ILE A 200      14.309 -11.264 -15.762  1.00  0.250          H  
ATOM   3129  N   GLY A 201      11.937 -15.413 -19.081  1.00  0.180          N  
ATOM   3130  CA  GLY A 201      11.934 -16.864 -19.132  1.00  0.210          C  
ATOM   3131  C   GLY A 201      11.284 -17.393 -20.396  1.00  0.250          C  
ATOM   3132  O   GLY A 201      11.027 -16.645 -21.340  1.00  0.280          O  
ATOM   3133  H   GLY A 201      11.127 -14.919 -18.734  1.00  0.220          H  
ATOM   3134 1HA  GLY A 201      12.958 -17.230 -19.075  1.00  0.250          H  
ATOM   3135 2HA  GLY A 201      11.420 -17.256 -18.264  1.00  0.250          H  
ATOM   3136  N   ASP A 202      11.004 -18.696 -20.401  1.00  0.300          N  
ATOM   3137  CA  ASP A 202      10.430 -19.366 -21.562  1.00  0.340          C  
ATOM   3138  C   ASP A 202       8.926 -19.664 -21.474  1.00  0.310          C  
ATOM   3139  O   ASP A 202       8.406 -20.410 -22.310  1.00  0.320          O  
ATOM   3140  CB  ASP A 202      11.163 -20.691 -21.788  1.00  0.460          C  
ATOM   3141  CG  ASP A 202      12.640 -20.528 -22.162  1.00  0.460          C  
ATOM   3142  OD1 ASP A 202      12.963 -19.693 -22.975  1.00  0.460          O  
ATOM   3143  OD2 ASP A 202      13.438 -21.243 -21.601  1.00  0.460          O  
ATOM   3144  H   ASP A 202      11.233 -19.245 -19.582  1.00  0.360          H  
ATOM   3145  HA  ASP A 202      10.591 -18.726 -22.429  1.00  0.410          H  
ATOM   3146 1HB  ASP A 202      11.095 -21.297 -20.885  1.00  0.550          H  
ATOM   3147 2HB  ASP A 202      10.668 -21.244 -22.587  1.00  0.550          H  
ATOM   3148  N   GLY A 203       8.214 -19.133 -20.479  1.00  0.280          N  
ATOM   3149  CA  GLY A 203       6.800 -19.465 -20.398  1.00  0.270          C  
ATOM   3150  C   GLY A 203       5.959 -18.629 -21.374  1.00  0.260          C  
ATOM   3151  O   GLY A 203       6.464 -17.682 -21.979  1.00  0.350          O  
ATOM   3152  H   GLY A 203       8.631 -18.517 -19.764  1.00  0.340          H  
ATOM   3153 1HA  GLY A 203       6.708 -20.525 -20.603  1.00  0.320          H  
ATOM   3154 2HA  GLY A 203       6.457 -19.298 -19.377  1.00  0.320          H  
ATOM   3155  N   PRO A 204       4.668 -18.972 -21.572  1.00  0.270          N  
ATOM   3156  CA  PRO A 204       3.699 -18.244 -22.382  1.00  0.290          C  
ATOM   3157  C   PRO A 204       3.492 -16.856 -21.807  1.00  0.250          C  
ATOM   3158  O   PRO A 204       3.562 -16.694 -20.592  1.00  0.420          O  
ATOM   3159  CB  PRO A 204       2.418 -19.076 -22.222  1.00  0.430          C  
ATOM   3160  CG  PRO A 204       2.890 -20.452 -21.825  1.00  0.430          C  
ATOM   3161  CD  PRO A 204       4.123 -20.216 -20.979  1.00  0.430          C  
ATOM   3162  HA  PRO A 204       4.041 -18.198 -23.425  1.00  0.350          H  
ATOM   3163 1HB  PRO A 204       1.765 -18.613 -21.465  1.00  0.520          H  
ATOM   3164 2HB  PRO A 204       1.855 -19.077 -23.167  1.00  0.520          H  
ATOM   3165 1HG  PRO A 204       2.094 -20.977 -21.273  1.00  0.520          H  
ATOM   3166 2HG  PRO A 204       3.102 -21.054 -22.721  1.00  0.520          H  
ATOM   3167 1HD  PRO A 204       3.861 -20.059 -19.921  1.00  0.520          H  
ATOM   3168 2HD  PRO A 204       4.768 -21.079 -21.134  1.00  0.520          H  
ATOM   3169  N   VAL A 205       3.211 -15.876 -22.659  1.00  0.190          N  
ATOM   3170  CA  VAL A 205       2.931 -14.524 -22.184  1.00  0.190          C  
ATOM   3171  C   VAL A 205       1.717 -13.985 -22.939  1.00  0.210          C  
ATOM   3172  O   VAL A 205       1.491 -14.364 -24.090  1.00  0.260          O  
ATOM   3173  CB  VAL A 205       4.173 -13.619 -22.380  1.00  0.270          C  
ATOM   3174  CG1 VAL A 205       4.451 -13.393 -23.878  1.00  0.270          C  
ATOM   3175  CG2 VAL A 205       4.002 -12.307 -21.629  1.00  0.270          C  
ATOM   3176  H   VAL A 205       3.174 -16.074 -23.649  1.00  0.230          H  
ATOM   3177  HA  VAL A 205       2.693 -14.560 -21.118  1.00  0.230          H  
ATOM   3178  HB  VAL A 205       5.038 -14.142 -21.967  1.00  0.320          H  
ATOM   3179 1HG1 VAL A 205       5.345 -12.784 -24.009  1.00  0.320          H  
ATOM   3180 2HG1 VAL A 205       4.595 -14.350 -24.372  1.00  0.320          H  
ATOM   3181 3HG1 VAL A 205       3.610 -12.881 -24.329  1.00  0.320          H  
ATOM   3182 1HG2 VAL A 205       4.895 -11.727 -21.741  1.00  0.320          H  
ATOM   3183 2HG2 VAL A 205       3.163 -11.739 -22.014  1.00  0.320          H  
ATOM   3184 3HG2 VAL A 205       3.839 -12.509 -20.571  1.00  0.320          H  
ATOM   3185  N   LEU A 206       0.946 -13.103 -22.315  1.00  0.190          N  
ATOM   3186  CA  LEU A 206      -0.179 -12.490 -23.003  1.00  0.230          C  
ATOM   3187  C   LEU A 206       0.314 -11.343 -23.875  1.00  0.260          C  
ATOM   3188  O   LEU A 206       1.009 -10.444 -23.402  1.00  0.510          O  
ATOM   3189  CB  LEU A 206      -1.157 -11.938 -21.967  1.00  0.310          C  
ATOM   3190  CG  LEU A 206      -1.772 -12.958 -20.982  1.00  0.310          C  
ATOM   3191  CD1 LEU A 206      -2.468 -12.178 -19.908  1.00  0.310          C  
ATOM   3192  CD2 LEU A 206      -2.772 -13.902 -21.672  1.00  0.310          C  
ATOM   3193  H   LEU A 206       1.153 -12.835 -21.351  1.00  0.230          H  
ATOM   3194  HA  LEU A 206      -0.662 -13.229 -23.638  1.00  0.280          H  
ATOM   3195 1HB  LEU A 206      -0.642 -11.182 -21.376  1.00  0.370          H  
ATOM   3196 2HB  LEU A 206      -1.979 -11.448 -22.495  1.00  0.370          H  
ATOM   3197  HG  LEU A 206      -0.989 -13.548 -20.544  1.00  0.370          H  
ATOM   3198 1HD1 LEU A 206      -2.870 -12.854 -19.186  1.00  0.370          H  
ATOM   3199 2HD1 LEU A 206      -1.769 -11.518 -19.419  1.00  0.370          H  
ATOM   3200 3HD1 LEU A 206      -3.250 -11.589 -20.332  1.00  0.370          H  
ATOM   3201 1HD2 LEU A 206      -3.183 -14.590 -20.932  1.00  0.370          H  
ATOM   3202 2HD2 LEU A 206      -3.583 -13.314 -22.113  1.00  0.370          H  
ATOM   3203 3HD2 LEU A 206      -2.271 -14.472 -22.451  1.00  0.370          H  
ATOM   3204  N   LEU A 207      -0.086 -11.340 -25.141  1.00  0.210          N  
ATOM   3205  CA  LEU A 207       0.288 -10.262 -26.046  1.00  0.230          C  
ATOM   3206  C   LEU A 207      -0.978  -9.441 -26.348  1.00  0.290          C  
ATOM   3207  O   LEU A 207      -1.843  -9.917 -27.082  1.00  0.440          O  
ATOM   3208  CB  LEU A 207       0.946 -10.834 -27.299  1.00  0.310          C  
ATOM   3209  CG  LEU A 207       2.231 -11.705 -27.029  1.00  0.310          C  
ATOM   3210  CD1 LEU A 207       2.736 -12.260 -28.331  1.00  0.310          C  
ATOM   3211  CD2 LEU A 207       3.341 -10.861 -26.365  1.00  0.310          C  
ATOM   3212  H   LEU A 207      -0.654 -12.108 -25.476  1.00  0.250          H  
ATOM   3213  HA  LEU A 207       1.031  -9.671 -25.555  1.00  0.280          H  
ATOM   3214 1HB  LEU A 207       0.221 -11.459 -27.818  1.00  0.380          H  
ATOM   3215 2HB  LEU A 207       1.225 -10.014 -27.955  1.00  0.380          H  
ATOM   3216  HG  LEU A 207       1.973 -12.545 -26.375  1.00  0.380          H  
ATOM   3217 1HD1 LEU A 207       3.617 -12.875 -28.143  1.00  0.380          H  
ATOM   3218 2HD1 LEU A 207       1.963 -12.869 -28.799  1.00  0.380          H  
ATOM   3219 3HD1 LEU A 207       2.999 -11.439 -28.977  1.00  0.380          H  
ATOM   3220 1HD2 LEU A 207       4.207 -11.493 -26.208  1.00  0.380          H  
ATOM   3221 2HD2 LEU A 207       3.610 -10.035 -27.022  1.00  0.380          H  
ATOM   3222 3HD2 LEU A 207       3.025 -10.470 -25.406  1.00  0.380          H  
ATOM   3223  N   PRO A 208      -1.092  -8.219 -25.793  1.00  0.180          N  
ATOM   3224  CA  PRO A 208      -2.261  -7.351 -25.767  1.00  0.170          C  
ATOM   3225  C   PRO A 208      -2.669  -6.645 -27.036  1.00  0.190          C  
ATOM   3226  O   PRO A 208      -1.840  -6.333 -27.889  1.00  0.240          O  
ATOM   3227  CB  PRO A 208      -1.819  -6.270 -24.799  1.00  0.260          C  
ATOM   3228  CG  PRO A 208      -0.348  -6.191 -24.946  1.00  0.260          C  
ATOM   3229  CD  PRO A 208       0.089  -7.601 -25.172  1.00  0.260          C  
ATOM   3230  HA  PRO A 208      -3.113  -7.914 -25.359  1.00  0.200          H  
ATOM   3231 1HB  PRO A 208      -2.328  -5.332 -25.052  1.00  0.310          H  
ATOM   3232 2HB  PRO A 208      -2.102  -6.534 -23.805  1.00  0.310          H  
ATOM   3233 1HG  PRO A 208      -0.092  -5.521 -25.787  1.00  0.310          H  
ATOM   3234 2HG  PRO A 208       0.095  -5.749 -24.043  1.00  0.310          H  
ATOM   3235 1HD  PRO A 208       0.938  -7.588 -25.861  1.00  0.310          H  
ATOM   3236 2HD  PRO A 208       0.317  -8.077 -24.210  1.00  0.310          H  
ATOM   3237  N   ASP A 209      -3.943  -6.280 -27.090  1.00  0.220          N  
ATOM   3238  CA  ASP A 209      -4.416  -5.402 -28.142  1.00  0.290          C  
ATOM   3239  C   ASP A 209      -4.040  -3.987 -27.721  1.00  0.210          C  
ATOM   3240  O   ASP A 209      -3.507  -3.783 -26.622  1.00  0.200          O  
ATOM   3241  CB  ASP A 209      -5.938  -5.554 -28.309  1.00  0.380          C  
ATOM   3242  CG  ASP A 209      -6.521  -5.060 -29.636  1.00  0.380          C  
ATOM   3243  OD1 ASP A 209      -5.885  -4.258 -30.288  1.00  0.380          O  
ATOM   3244  OD2 ASP A 209      -7.601  -5.478 -29.971  1.00  0.380          O  
ATOM   3245  H   ASP A 209      -4.595  -6.611 -26.371  1.00  0.260          H  
ATOM   3246  HA  ASP A 209      -3.912  -5.646 -29.078  1.00  0.350          H  
ATOM   3247 1HB  ASP A 209      -6.185  -6.601 -28.222  1.00  0.450          H  
ATOM   3248 2HB  ASP A 209      -6.439  -5.030 -27.497  1.00  0.450          H  
ATOM   3249  N   ASN A 210      -4.351  -3.011 -28.549  1.00  0.190          N  
ATOM   3250  CA  ASN A 210      -3.997  -1.642 -28.220  1.00  0.170          C  
ATOM   3251  C   ASN A 210      -4.774  -1.134 -27.013  1.00  0.150          C  
ATOM   3252  O   ASN A 210      -6.004  -1.196 -26.985  1.00  0.150          O  
ATOM   3253  CB  ASN A 210      -4.209  -0.739 -29.415  1.00  0.250          C  
ATOM   3254  CG  ASN A 210      -3.255  -1.039 -30.545  1.00  0.250          C  
ATOM   3255  OD1 ASN A 210      -2.146  -1.554 -30.350  1.00  0.250          O  
ATOM   3256  ND2 ASN A 210      -3.676  -0.722 -31.741  1.00  0.250          N  
ATOM   3257  H   ASN A 210      -4.819  -3.252 -29.423  1.00  0.230          H  
ATOM   3258  HA  ASN A 210      -2.940  -1.618 -27.953  1.00  0.200          H  
ATOM   3259 1HB  ASN A 210      -5.231  -0.858 -29.776  1.00  0.300          H  
ATOM   3260 2HB  ASN A 210      -4.084   0.299 -29.110  1.00  0.300          H  
ATOM   3261 1HD2 ASN A 210      -3.098  -0.897 -32.536  1.00  0.300          H  
ATOM   3262 2HD2 ASN A 210      -4.580  -0.312 -31.860  1.00  0.300          H  
ATOM   3263  N   HIS A 211      -4.050  -0.587 -26.041  1.00  0.150          N  
ATOM   3264  CA  HIS A 211      -4.659  -0.037 -24.822  1.00  0.140          C  
ATOM   3265  C   HIS A 211      -3.697   0.947 -24.199  1.00  0.140          C  
ATOM   3266  O   HIS A 211      -2.599   1.148 -24.719  1.00  0.140          O  
ATOM   3267  CB  HIS A 211      -5.011  -1.109 -23.779  1.00  0.200          C  
ATOM   3268  CG  HIS A 211      -3.865  -1.818 -23.100  1.00  0.200          C  
ATOM   3269  ND1 HIS A 211      -3.140  -2.818 -23.699  1.00  0.200          N  
ATOM   3270  CD2 HIS A 211      -3.361  -1.681 -21.836  1.00  0.200          C  
ATOM   3271  CE1 HIS A 211      -2.224  -3.266 -22.839  1.00  0.200          C  
ATOM   3272  NE2 HIS A 211      -2.340  -2.600 -21.696  1.00  0.200          N  
ATOM   3273  H   HIS A 211      -3.028  -0.596 -26.149  1.00  0.180          H  
ATOM   3274  HA  HIS A 211      -5.575   0.500 -25.069  1.00  0.170          H  
ATOM   3275 1HB  HIS A 211      -5.626  -0.660 -23.013  1.00  0.240          H  
ATOM   3276 2HB  HIS A 211      -5.600  -1.851 -24.251  1.00  0.240          H  
ATOM   3277  HD1 HIS A 211      -3.232  -3.139 -24.682  1.00  0.240          H  
ATOM   3278  HD2 HIS A 211      -3.627  -1.027 -21.003  1.00  0.240          H  
ATOM   3279  HE1 HIS A 211      -1.540  -4.051 -23.116  1.00  0.240          H  
ATOM   3280  N   TYR A 212      -4.099   1.585 -23.114  1.00  0.130          N  
ATOM   3281  CA  TYR A 212      -3.192   2.492 -22.447  1.00  0.130          C  
ATOM   3282  C   TYR A 212      -3.325   2.414 -20.952  1.00  0.120          C  
ATOM   3283  O   TYR A 212      -4.306   1.891 -20.416  1.00  0.120          O  
ATOM   3284  CB  TYR A 212      -3.435   3.924 -22.924  1.00  0.180          C  
ATOM   3285  CG  TYR A 212      -4.740   4.526 -22.567  1.00  0.180          C  
ATOM   3286  CD1 TYR A 212      -4.856   5.290 -21.421  1.00  0.180          C  
ATOM   3287  CD2 TYR A 212      -5.828   4.335 -23.394  1.00  0.180          C  
ATOM   3288  CE1 TYR A 212      -6.057   5.865 -21.107  1.00  0.180          C  
ATOM   3289  CE2 TYR A 212      -7.032   4.909 -23.080  1.00  0.180          C  
ATOM   3290  CZ  TYR A 212      -7.152   5.675 -21.944  1.00  0.180          C  
ATOM   3291  OH  TYR A 212      -8.363   6.254 -21.632  1.00  0.180          O  
ATOM   3292  H   TYR A 212      -5.039   1.441 -22.737  1.00  0.160          H  
ATOM   3293  HA  TYR A 212      -2.174   2.197 -22.693  1.00  0.160          H  
ATOM   3294 1HB  TYR A 212      -2.668   4.585 -22.549  1.00  0.220          H  
ATOM   3295 2HB  TYR A 212      -3.362   3.918 -23.973  1.00  0.220          H  
ATOM   3296  HD1 TYR A 212      -3.995   5.442 -20.771  1.00  0.220          H  
ATOM   3297  HD2 TYR A 212      -5.729   3.732 -24.296  1.00  0.220          H  
ATOM   3298  HE1 TYR A 212      -6.150   6.470 -20.207  1.00  0.220          H  
ATOM   3299  HE2 TYR A 212      -7.890   4.762 -23.730  1.00  0.220          H  
ATOM   3300  HH  TYR A 212      -8.271   6.784 -20.836  1.00  0.220          H  
ATOM   3301  N   LEU A 213      -2.318   2.907 -20.261  1.00  0.120          N  
ATOM   3302  CA  LEU A 213      -2.443   2.951 -18.823  1.00  0.110          C  
ATOM   3303  C   LEU A 213      -2.538   4.400 -18.401  1.00  0.110          C  
ATOM   3304  O   LEU A 213      -1.784   5.256 -18.875  1.00  0.140          O  
ATOM   3305  CB  LEU A 213      -1.250   2.300 -18.133  1.00  0.160          C  
ATOM   3306  CG  LEU A 213      -0.851   0.897 -18.585  1.00  0.160          C  
ATOM   3307  CD1 LEU A 213       0.407   0.514 -17.860  1.00  0.160          C  
ATOM   3308  CD2 LEU A 213      -1.950  -0.108 -18.322  1.00  0.160          C  
ATOM   3309  H   LEU A 213      -1.510   3.283 -20.766  1.00  0.140          H  
ATOM   3310  HA  LEU A 213      -3.359   2.461 -18.510  1.00  0.130          H  
ATOM   3311 1HB  LEU A 213      -0.401   2.939 -18.171  1.00  0.190          H  
ATOM   3312 2HB  LEU A 213      -1.532   2.203 -17.103  1.00  0.190          H  
ATOM   3313  HG  LEU A 213      -0.641   0.921 -19.641  1.00  0.190          H  
ATOM   3314 1HD1 LEU A 213       0.733  -0.475 -18.186  1.00  0.190          H  
ATOM   3315 2HD1 LEU A 213       1.174   1.254 -18.084  1.00  0.190          H  
ATOM   3316 3HD1 LEU A 213       0.218   0.500 -16.804  1.00  0.190          H  
ATOM   3317 1HD2 LEU A 213      -1.627  -1.094 -18.658  1.00  0.190          H  
ATOM   3318 2HD2 LEU A 213      -2.184  -0.147 -17.256  1.00  0.190          H  
ATOM   3319 3HD2 LEU A 213      -2.816   0.177 -18.878  1.00  0.190          H  
ATOM   3320  N   SER A 214      -3.472   4.676 -17.516  1.00  0.100          N  
ATOM   3321  CA  SER A 214      -3.662   6.000 -16.952  1.00  0.110          C  
ATOM   3322  C   SER A 214      -2.867   6.107 -15.660  1.00  0.100          C  
ATOM   3323  O   SER A 214      -3.152   5.396 -14.690  1.00  0.130          O  
ATOM   3324  CB  SER A 214      -5.143   6.235 -16.709  1.00  0.150          C  
ATOM   3325  OG  SER A 214      -5.386   7.444 -16.038  1.00  0.150          O  
ATOM   3326  H   SER A 214      -4.090   3.923 -17.221  1.00  0.120          H  
ATOM   3327  HA  SER A 214      -3.291   6.750 -17.655  1.00  0.130          H  
ATOM   3328 1HB  SER A 214      -5.658   6.244 -17.671  1.00  0.180          H  
ATOM   3329 2HB  SER A 214      -5.551   5.403 -16.131  1.00  0.180          H  
ATOM   3330  HG  SER A 214      -6.345   7.535 -16.016  1.00  0.180          H  
ATOM   3331  N   THR A 215      -1.829   6.949 -15.661  1.00  0.080          N  
ATOM   3332  CA  THR A 215      -0.923   7.068 -14.518  1.00  0.090          C  
ATOM   3333  C   THR A 215      -1.008   8.403 -13.790  1.00  0.090          C  
ATOM   3334  O   THR A 215      -0.913   9.480 -14.392  1.00  0.140          O  
ATOM   3335  CB  THR A 215       0.551   6.880 -14.980  1.00  0.120          C  
ATOM   3336  OG1 THR A 215       0.707   5.576 -15.555  1.00  0.120          O  
ATOM   3337  CG2 THR A 215       1.551   7.056 -13.788  1.00  0.120          C  
ATOM   3338  H   THR A 215      -1.638   7.508 -16.498  1.00  0.100          H  
ATOM   3339  HA  THR A 215      -1.170   6.287 -13.803  1.00  0.110          H  
ATOM   3340  HB  THR A 215       0.781   7.622 -15.748  1.00  0.150          H  
ATOM   3341  HG1 THR A 215       0.200   5.555 -16.375  1.00  0.150          H  
ATOM   3342 1HG2 THR A 215       2.567   6.914 -14.151  1.00  0.150          H  
ATOM   3343 2HG2 THR A 215       1.468   8.055 -13.365  1.00  0.150          H  
ATOM   3344 3HG2 THR A 215       1.347   6.330 -13.009  1.00  0.150          H  
ATOM   3345  N   GLN A 216      -1.117   8.334 -12.466  1.00  0.110          N  
ATOM   3346  CA  GLN A 216      -1.103   9.518 -11.611  1.00  0.120          C  
ATOM   3347  C   GLN A 216      -0.093   9.310 -10.492  1.00  0.120          C  
ATOM   3348  O   GLN A 216       0.047   8.193  -9.993  1.00  0.110          O  
ATOM   3349  CB  GLN A 216      -2.490   9.762 -10.995  1.00  0.160          C  
ATOM   3350  CG  GLN A 216      -3.603  10.060 -11.989  1.00  0.160          C  
ATOM   3351  CD  GLN A 216      -4.229   8.818 -12.624  1.00  0.160          C  
ATOM   3352  OE1 GLN A 216      -4.523   7.815 -11.960  1.00  0.160          O  
ATOM   3353  NE2 GLN A 216      -4.437   8.910 -13.936  1.00  0.160          N  
ATOM   3354  H   GLN A 216      -1.240   7.400 -12.054  1.00  0.130          H  
ATOM   3355  HA  GLN A 216      -0.796  10.385 -12.193  1.00  0.140          H  
ATOM   3356 1HB  GLN A 216      -2.783   8.883 -10.420  1.00  0.200          H  
ATOM   3357 2HB  GLN A 216      -2.432  10.598 -10.299  1.00  0.200          H  
ATOM   3358 1HG  GLN A 216      -4.388  10.620 -11.485  1.00  0.200          H  
ATOM   3359 2HG  GLN A 216      -3.185  10.645 -12.783  1.00  0.200          H  
ATOM   3360 1HE2 GLN A 216      -4.841   8.149 -14.461  1.00  0.200          H  
ATOM   3361 2HE2 GLN A 216      -4.180   9.738 -14.426  1.00  0.200          H  
ATOM   3362  N   SER A 217       0.563  10.372 -10.025  1.00  0.180          N  
ATOM   3363  CA  SER A 217       1.454  10.177  -8.886  1.00  0.210          C  
ATOM   3364  C   SER A 217       1.679  11.444  -8.099  1.00  0.130          C  
ATOM   3365  O   SER A 217       1.373  12.547  -8.560  1.00  0.110          O  
ATOM   3366  CB  SER A 217       2.802   9.649  -9.313  1.00  0.280          C  
ATOM   3367  OG  SER A 217       3.536  10.612  -9.951  1.00  0.280          O  
ATOM   3368  H   SER A 217       0.462  11.288 -10.442  1.00  0.220          H  
ATOM   3369  HA  SER A 217       0.991   9.465  -8.213  1.00  0.250          H  
ATOM   3370 1HB  SER A 217       3.334   9.299  -8.449  1.00  0.340          H  
ATOM   3371 2HB  SER A 217       2.667   8.805  -9.980  1.00  0.340          H  
ATOM   3372  HG  SER A 217       4.348  10.179 -10.225  1.00  0.340          H  
ATOM   3373  N   LYS A 218       2.197  11.259  -6.886  1.00  0.100          N  
ATOM   3374  CA  LYS A 218       2.560  12.342  -5.992  1.00  0.090          C  
ATOM   3375  C   LYS A 218       3.947  12.127  -5.401  1.00  0.060          C  
ATOM   3376  O   LYS A 218       4.309  11.031  -4.953  1.00  0.070          O  
ATOM   3377  CB  LYS A 218       1.535  12.481  -4.854  1.00  0.130          C  
ATOM   3378  CG  LYS A 218       0.082  12.781  -5.290  1.00  0.130          C  
ATOM   3379  CD  LYS A 218      -0.073  14.194  -5.863  1.00  0.130          C  
ATOM   3380  CE  LYS A 218      -1.518  14.489  -6.231  1.00  0.130          C  
ATOM   3381  NZ  LYS A 218      -1.664  15.829  -6.873  1.00  0.130          N  
ATOM   3382  H   LYS A 218       2.354  10.293  -6.594  1.00  0.120          H  
ATOM   3383  HA  LYS A 218       2.596  13.269  -6.565  1.00  0.110          H  
ATOM   3384 1HB  LYS A 218       1.517  11.555  -4.276  1.00  0.160          H  
ATOM   3385 2HB  LYS A 218       1.854  13.277  -4.179  1.00  0.160          H  
ATOM   3386 1HG  LYS A 218      -0.231  12.058  -6.039  1.00  0.160          H  
ATOM   3387 2HG  LYS A 218      -0.573  12.679  -4.427  1.00  0.160          H  
ATOM   3388 1HD  LYS A 218       0.269  14.928  -5.133  1.00  0.160          H  
ATOM   3389 2HD  LYS A 218       0.527  14.297  -6.766  1.00  0.160          H  
ATOM   3390 1HE  LYS A 218      -1.868  13.725  -6.924  1.00  0.160          H  
ATOM   3391 2HE  LYS A 218      -2.131  14.459  -5.331  1.00  0.160          H  
ATOM   3392 1HZ  LYS A 218      -2.634  15.989  -7.107  1.00  0.160          H  
ATOM   3393 2HZ  LYS A 218      -1.350  16.547  -6.235  1.00  0.160          H  
ATOM   3394 3HZ  LYS A 218      -1.102  15.859  -7.718  1.00  0.160          H  
ATOM   3395  N   LEU A 219       4.723  13.207  -5.375  1.00  0.060          N  
ATOM   3396  CA  LEU A 219       6.071  13.187  -4.826  1.00  0.080          C  
ATOM   3397  C   LEU A 219       6.092  13.961  -3.518  1.00  0.100          C  
ATOM   3398  O   LEU A 219       5.572  15.076  -3.442  1.00  0.140          O  
ATOM   3399  CB  LEU A 219       7.085  13.830  -5.811  1.00  0.100          C  
ATOM   3400  CG  LEU A 219       7.609  12.956  -7.022  1.00  0.100          C  
ATOM   3401  CD1 LEU A 219       6.504  12.752  -8.072  1.00  0.100          C  
ATOM   3402  CD2 LEU A 219       8.824  13.665  -7.673  1.00  0.100          C  
ATOM   3403  H   LEU A 219       4.364  14.075  -5.749  1.00  0.070          H  
ATOM   3404  HA  LEU A 219       6.365  12.157  -4.624  1.00  0.100          H  
ATOM   3405 1HB  LEU A 219       6.634  14.731  -6.226  1.00  0.120          H  
ATOM   3406 2HB  LEU A 219       7.957  14.137  -5.234  1.00  0.120          H  
ATOM   3407  HG  LEU A 219       7.917  11.977  -6.652  1.00  0.120          H  
ATOM   3408 1HD1 LEU A 219       6.896  12.151  -8.889  1.00  0.120          H  
ATOM   3409 2HD1 LEU A 219       5.655  12.241  -7.651  1.00  0.120          H  
ATOM   3410 3HD1 LEU A 219       6.187  13.715  -8.448  1.00  0.120          H  
ATOM   3411 1HD2 LEU A 219       9.198  13.058  -8.502  1.00  0.120          H  
ATOM   3412 2HD2 LEU A 219       8.518  14.642  -8.050  1.00  0.120          H  
ATOM   3413 3HD2 LEU A 219       9.618  13.793  -6.936  1.00  0.120          H  
ATOM   3414  N   SER A 220       6.741  13.393  -2.511  1.00  0.080          N  
ATOM   3415  CA  SER A 220       6.874  14.032  -1.207  1.00  0.080          C  
ATOM   3416  C   SER A 220       8.197  13.668  -0.535  1.00  0.070          C  
ATOM   3417  O   SER A 220       9.075  13.039  -1.144  1.00  0.070          O  
ATOM   3418  CB  SER A 220       5.707  13.658  -0.309  1.00  0.110          C  
ATOM   3419  OG  SER A 220       5.759  12.316   0.056  1.00  0.110          O  
ATOM   3420  H   SER A 220       7.094  12.442  -2.642  1.00  0.100          H  
ATOM   3421  HA  SER A 220       6.858  15.112  -1.352  1.00  0.100          H  
ATOM   3422 1HB  SER A 220       5.709  14.281   0.581  1.00  0.130          H  
ATOM   3423 2HB  SER A 220       4.775  13.853  -0.839  1.00  0.130          H  
ATOM   3424  HG  SER A 220       4.995  12.165   0.618  1.00  0.130          H  
ATOM   3425  N   LYS A 221       8.379  14.166   0.691  1.00  0.090          N  
ATOM   3426  CA  LYS A 221       9.601  13.969   1.469  1.00  0.090          C  
ATOM   3427  C   LYS A 221       9.326  13.343   2.821  1.00  0.100          C  
ATOM   3428  O   LYS A 221       8.245  13.503   3.389  1.00  0.110          O  
ATOM   3429  CB  LYS A 221      10.312  15.309   1.693  1.00  0.130          C  
ATOM   3430  CG  LYS A 221      10.794  16.037   0.439  1.00  0.130          C  
ATOM   3431  CD  LYS A 221      11.998  15.324  -0.180  1.00  0.130          C  
ATOM   3432  CE  LYS A 221      12.545  16.065  -1.385  1.00  0.130          C  
ATOM   3433  NZ  LYS A 221      13.780  15.409  -1.914  1.00  0.130          N  
ATOM   3434  H   LYS A 221       7.621  14.680   1.115  1.00  0.110          H  
ATOM   3435  HA  LYS A 221      10.258  13.289   0.929  1.00  0.110          H  
ATOM   3436 1HB  LYS A 221       9.645  15.981   2.230  1.00  0.150          H  
ATOM   3437 2HB  LYS A 221      11.182  15.143   2.333  1.00  0.150          H  
ATOM   3438 1HG  LYS A 221       9.989  16.076  -0.294  1.00  0.150          H  
ATOM   3439 2HG  LYS A 221      11.075  17.055   0.698  1.00  0.150          H  
ATOM   3440 1HD  LYS A 221      12.789  15.223   0.564  1.00  0.150          H  
ATOM   3441 2HD  LYS A 221      11.714  14.323  -0.511  1.00  0.150          H  
ATOM   3442 1HE  LYS A 221      11.786  16.065  -2.167  1.00  0.150          H  
ATOM   3443 2HE  LYS A 221      12.776  17.094  -1.115  1.00  0.150          H  
ATOM   3444 1HZ  LYS A 221      14.127  15.899  -2.720  1.00  0.150          H  
ATOM   3445 2HZ  LYS A 221      14.497  15.394  -1.214  1.00  0.150          H  
ATOM   3446 3HZ  LYS A 221      13.603  14.428  -2.169  1.00  0.150          H  
ATOM   3447  N   ASP A 222      10.326  12.624   3.325  1.00  0.100          N  
ATOM   3448  CA  ASP A 222      10.331  12.001   4.640  1.00  0.120          C  
ATOM   3449  C   ASP A 222      10.967  12.956   5.665  1.00  0.140          C  
ATOM   3450  O   ASP A 222      12.159  13.261   5.545  1.00  0.150          O  
ATOM   3451  CB  ASP A 222      11.065  10.659   4.614  1.00  0.160          C  
ATOM   3452  CG  ASP A 222      11.041   9.911   5.964  1.00  0.160          C  
ATOM   3453  OD1 ASP A 222      10.858  10.536   7.002  1.00  0.160          O  
ATOM   3454  OD2 ASP A 222      11.199   8.695   5.940  1.00  0.160          O  
ATOM   3455  H   ASP A 222      11.180  12.537   2.768  1.00  0.120          H  
ATOM   3456  HA  ASP A 222       9.308  11.765   4.900  1.00  0.140          H  
ATOM   3457 1HB  ASP A 222      10.606  10.022   3.859  1.00  0.190          H  
ATOM   3458 2HB  ASP A 222      12.084  10.817   4.307  1.00  0.190          H  
ATOM   3459  N   PRO A 223      10.211  13.510   6.635  1.00  0.160          N  
ATOM   3460  CA  PRO A 223      10.664  14.473   7.623  1.00  0.180          C  
ATOM   3461  C   PRO A 223      11.854  13.987   8.439  1.00  0.190          C  
ATOM   3462  O   PRO A 223      12.544  14.805   9.047  1.00  0.210          O  
ATOM   3463  CB  PRO A 223       9.439  14.634   8.535  1.00  0.270          C  
ATOM   3464  CG  PRO A 223       8.263  14.286   7.672  1.00  0.270          C  
ATOM   3465  CD  PRO A 223       8.761  13.195   6.749  1.00  0.270          C  
ATOM   3466  HA  PRO A 223      10.905  15.419   7.115  1.00  0.220          H  
ATOM   3467 1HB  PRO A 223       9.541  13.968   9.406  1.00  0.320          H  
ATOM   3468 2HB  PRO A 223       9.397  15.662   8.925  1.00  0.320          H  
ATOM   3469 1HG  PRO A 223       7.420  13.954   8.296  1.00  0.320          H  
ATOM   3470 2HG  PRO A 223       7.918  15.176   7.122  1.00  0.320          H  
ATOM   3471 1HD  PRO A 223       8.612  12.189   7.180  1.00  0.320          H  
ATOM   3472 2HD  PRO A 223       8.232  13.338   5.804  1.00  0.320          H  
ATOM   3473  N   ASN A 224      12.101  12.668   8.490  1.00  0.180          N  
ATOM   3474  CA  ASN A 224      13.236  12.244   9.278  1.00  0.190          C  
ATOM   3475  C   ASN A 224      14.220  11.428   8.460  1.00  0.190          C  
ATOM   3476  O   ASN A 224      14.885  10.527   8.979  1.00  0.200          O  
ATOM   3477  CB  ASN A 224      12.770  11.457  10.486  1.00  0.260          C  
ATOM   3478  CG  ASN A 224      11.976  12.292  11.455  1.00  0.260          C  
ATOM   3479  OD1 ASN A 224      12.515  13.145  12.171  1.00  0.260          O  
ATOM   3480  ND2 ASN A 224      10.693  12.051  11.497  1.00  0.260          N  
ATOM   3481  H   ASN A 224      11.545  11.967   7.974  1.00  0.220          H  
ATOM   3482  HA  ASN A 224      13.777  13.122   9.626  1.00  0.230          H  
ATOM   3483 1HB  ASN A 224      12.150  10.623  10.148  1.00  0.310          H  
ATOM   3484 2HB  ASN A 224      13.630  11.039  11.005  1.00  0.310          H  
ATOM   3485 1HD2 ASN A 224      10.104  12.565  12.121  1.00  0.310          H  
ATOM   3486 2HD2 ASN A 224      10.312  11.347  10.898  1.00  0.310          H  
ATOM   3487  N   GLU A 225      14.451  11.878   7.229  1.00  0.180          N  
ATOM   3488  CA  GLU A 225      15.485  11.306   6.380  1.00  0.190          C  
ATOM   3489  C   GLU A 225      16.388  12.435   5.913  1.00  0.190          C  
ATOM   3490  O   GLU A 225      15.940  13.408   5.306  1.00  0.190          O  
ATOM   3491  CB  GLU A 225      14.908  10.542   5.189  1.00  0.260          C  
ATOM   3492  CG  GLU A 225      15.971  10.038   4.177  1.00  0.260          C  
ATOM   3493  CD  GLU A 225      16.956   9.055   4.741  1.00  0.260          C  
ATOM   3494  OE1 GLU A 225      16.579   7.967   5.124  1.00  0.260          O  
ATOM   3495  OE2 GLU A 225      18.122   9.407   4.794  1.00  0.260          O  
ATOM   3496  H   GLU A 225      13.826  12.598   6.843  1.00  0.220          H  
ATOM   3497  HA  GLU A 225      16.086  10.613   6.968  1.00  0.230          H  
ATOM   3498 1HB  GLU A 225      14.322   9.693   5.541  1.00  0.310          H  
ATOM   3499 2HB  GLU A 225      14.245  11.200   4.654  1.00  0.310          H  
ATOM   3500 1HG  GLU A 225      15.447   9.557   3.350  1.00  0.310          H  
ATOM   3501 2HG  GLU A 225      16.512  10.889   3.764  1.00  0.310          H  
ATOM   3502  N   LYS A 226      17.673  12.315   6.225  1.00  0.200          N  
ATOM   3503  CA  LYS A 226      18.636  13.358   5.891  1.00  0.210          C  
ATOM   3504  C   LYS A 226      19.313  13.184   4.532  1.00  0.210          C  
ATOM   3505  O   LYS A 226      19.901  14.138   4.016  1.00  0.210          O  
ATOM   3506  CB  LYS A 226      19.703  13.445   6.980  1.00  0.290          C  
ATOM   3507  CG  LYS A 226      19.178  13.918   8.331  1.00  0.290          C  
ATOM   3508  CD  LYS A 226      20.294  13.987   9.370  1.00  0.290          C  
ATOM   3509  CE  LYS A 226      19.774  14.471  10.721  1.00  0.290          C  
ATOM   3510  NZ  LYS A 226      20.851  14.505  11.754  1.00  0.290          N  
ATOM   3511  H   LYS A 226      17.977  11.480   6.708  1.00  0.240          H  
ATOM   3512  HA  LYS A 226      18.101  14.308   5.863  1.00  0.250          H  
ATOM   3513 1HB  LYS A 226      20.163  12.466   7.115  1.00  0.350          H  
ATOM   3514 2HB  LYS A 226      20.487  14.133   6.663  1.00  0.350          H  
ATOM   3515 1HG  LYS A 226      18.732  14.907   8.214  1.00  0.350          H  
ATOM   3516 2HG  LYS A 226      18.405  13.233   8.678  1.00  0.350          H  
ATOM   3517 1HD  LYS A 226      20.735  12.997   9.494  1.00  0.350          H  
ATOM   3518 2HD  LYS A 226      21.069  14.670   9.024  1.00  0.350          H  
ATOM   3519 1HE  LYS A 226      19.364  15.474  10.606  1.00  0.350          H  
ATOM   3520 2HE  LYS A 226      18.982  13.803  11.059  1.00  0.350          H  
ATOM   3521 1HZ  LYS A 226      20.467  14.830  12.631  1.00  0.350          H  
ATOM   3522 2HZ  LYS A 226      21.231  13.576  11.878  1.00  0.350          H  
ATOM   3523 3HZ  LYS A 226      21.586  15.131  11.458  1.00  0.350          H  
ATOM   3524  N   ARG A 227      19.269  11.981   3.961  1.00  0.210          N  
ATOM   3525  CA  ARG A 227      19.913  11.728   2.687  1.00  0.210          C  
ATOM   3526  C   ARG A 227      19.036  12.237   1.553  1.00  0.190          C  
ATOM   3527  O   ARG A 227      17.831  12.433   1.718  1.00  0.170          O  
ATOM   3528  CB  ARG A 227      20.207  10.242   2.533  1.00  0.290          C  
ATOM   3529  CG  ARG A 227      21.247   9.705   3.540  1.00  0.290          C  
ATOM   3530  CD  ARG A 227      21.387   8.214   3.516  1.00  0.290          C  
ATOM   3531  NE  ARG A 227      20.186   7.554   4.057  1.00  0.290          N  
ATOM   3532  CZ  ARG A 227      19.971   6.219   4.134  1.00  0.290          C  
ATOM   3533  NH1 ARG A 227      20.890   5.360   3.714  1.00  0.290          N  
ATOM   3534  NH2 ARG A 227      18.817   5.779   4.633  1.00  0.290          N  
ATOM   3535  H   ARG A 227      18.791  11.187   4.402  1.00  0.250          H  
ATOM   3536  HA  ARG A 227      20.859  12.268   2.662  1.00  0.250          H  
ATOM   3537 1HB  ARG A 227      19.288   9.679   2.653  1.00  0.350          H  
ATOM   3538 2HB  ARG A 227      20.578  10.044   1.526  1.00  0.350          H  
ATOM   3539 1HG  ARG A 227      22.218  10.143   3.322  1.00  0.350          H  
ATOM   3540 2HG  ARG A 227      20.939   9.990   4.547  1.00  0.350          H  
ATOM   3541 1HD  ARG A 227      21.531   7.882   2.486  1.00  0.350          H  
ATOM   3542 2HD  ARG A 227      22.243   7.923   4.122  1.00  0.350          H  
ATOM   3543  HE  ARG A 227      19.431   8.166   4.404  1.00  0.350          H  
ATOM   3544 1HH1 ARG A 227      21.763   5.695   3.336  1.00  0.350          H  
ATOM   3545 2HH1 ARG A 227      20.720   4.366   3.777  1.00  0.350          H  
ATOM   3546 1HH2 ARG A 227      18.095   6.462   4.945  1.00  0.350          H  
ATOM   3547 2HH2 ARG A 227      18.631   4.794   4.698  1.00  0.350          H  
ATOM   3548  N   ASP A 228      19.632  12.458   0.388  1.00  0.190          N  
ATOM   3549  CA  ASP A 228      18.846  12.857  -0.772  1.00  0.150          C  
ATOM   3550  C   ASP A 228      17.874  11.725  -1.110  1.00  0.130          C  
ATOM   3551  O   ASP A 228      18.295  10.587  -1.352  1.00  0.130          O  
ATOM   3552  CB  ASP A 228      19.729  13.191  -1.976  1.00  0.230          C  
ATOM   3553  CG  ASP A 228      18.909  13.773  -3.118  1.00  0.230          C  
ATOM   3554  OD1 ASP A 228      17.761  14.109  -2.874  1.00  0.230          O  
ATOM   3555  OD2 ASP A 228      19.389  13.866  -4.230  1.00  0.230          O  
ATOM   3556  H   ASP A 228      20.627  12.321   0.296  1.00  0.230          H  
ATOM   3557  HA  ASP A 228      18.264  13.743  -0.513  1.00  0.180          H  
ATOM   3558 1HB  ASP A 228      20.485  13.915  -1.677  1.00  0.270          H  
ATOM   3559 2HB  ASP A 228      20.244  12.299  -2.321  1.00  0.270          H  
ATOM   3560  N   HIS A 229      16.577  12.018  -1.075  1.00  0.110          N  
ATOM   3561  CA  HIS A 229      15.574  10.984  -1.277  1.00  0.100          C  
ATOM   3562  C   HIS A 229      14.279  11.490  -1.922  1.00  0.080          C  
ATOM   3563  O   HIS A 229      14.019  12.700  -2.026  1.00  0.100          O  
ATOM   3564  CB  HIS A 229      15.190  10.350   0.068  1.00  0.140          C  
ATOM   3565  CG  HIS A 229      14.431  11.273   0.934  1.00  0.140          C  
ATOM   3566  ND1 HIS A 229      15.028  12.223   1.717  1.00  0.140          N  
ATOM   3567  CD2 HIS A 229      13.103  11.397   1.119  1.00  0.140          C  
ATOM   3568  CE1 HIS A 229      14.098  12.900   2.366  1.00  0.140          C  
ATOM   3569  NE2 HIS A 229      12.905  12.423   2.005  1.00  0.140          N  
ATOM   3570  H   HIS A 229      16.304  12.971  -0.892  1.00  0.130          H  
ATOM   3571  HA  HIS A 229      15.983  10.211  -1.914  1.00  0.120          H  
ATOM   3572 1HB  HIS A 229      14.580   9.470  -0.086  1.00  0.170          H  
ATOM   3573 2HB  HIS A 229      16.094  10.039   0.599  1.00  0.170          H  
ATOM   3574  HD1 HIS A 229      16.041  12.344   1.842  1.00  0.170          H  
ATOM   3575  HD2 HIS A 229      12.266  10.863   0.696  1.00  0.170          H  
ATOM   3576  HE1 HIS A 229      14.378  13.701   3.055  1.00  0.170          H  
ATOM   3577  N   MET A 230      13.460  10.525  -2.326  1.00  0.060          N  
ATOM   3578  CA  MET A 230      12.121  10.745  -2.859  1.00  0.100          C  
ATOM   3579  C   MET A 230      11.095   9.778  -2.289  1.00  0.070          C  
ATOM   3580  O   MET A 230      11.313   8.568  -2.248  1.00  0.070          O  
ATOM   3581  CB  MET A 230      12.138  10.597  -4.383  1.00  0.120          C  
ATOM   3582  CG  MET A 230      10.759  10.689  -5.085  1.00  0.120          C  
ATOM   3583  SD  MET A 230      10.842  10.581  -6.909  1.00  0.120          S  
ATOM   3584  CE  MET A 230      11.329   8.886  -7.222  1.00  0.120          C  
ATOM   3585  H   MET A 230      13.814   9.571  -2.237  1.00  0.070          H  
ATOM   3586  HA  MET A 230      11.805  11.754  -2.593  1.00  0.120          H  
ATOM   3587 1HB  MET A 230      12.725  11.399  -4.777  1.00  0.150          H  
ATOM   3588 2HB  MET A 230      12.622   9.670  -4.652  1.00  0.150          H  
ATOM   3589 1HG  MET A 230      10.127   9.879  -4.734  1.00  0.150          H  
ATOM   3590 2HG  MET A 230      10.277  11.632  -4.820  1.00  0.150          H  
ATOM   3591 1HE  MET A 230      11.393   8.719  -8.298  1.00  0.150          H  
ATOM   3592 2HE  MET A 230      12.293   8.682  -6.771  1.00  0.150          H  
ATOM   3593 3HE  MET A 230      10.594   8.217  -6.797  1.00  0.150          H  
ATOM   3594  N   VAL A 231       9.936  10.297  -1.900  1.00  0.050          N  
ATOM   3595  CA  VAL A 231       8.851   9.424  -1.483  1.00  0.050          C  
ATOM   3596  C   VAL A 231       7.812   9.493  -2.584  1.00  0.040          C  
ATOM   3597  O   VAL A 231       7.295  10.563  -2.908  1.00  0.040          O  
ATOM   3598  CB  VAL A 231       8.230   9.863  -0.144  1.00  0.070          C  
ATOM   3599  CG1 VAL A 231       7.097   8.908   0.235  1.00  0.070          C  
ATOM   3600  CG2 VAL A 231       9.299   9.921   0.926  1.00  0.070          C  
ATOM   3601  H   VAL A 231       9.793  11.312  -1.884  1.00  0.060          H  
ATOM   3602  HA  VAL A 231       9.207   8.399  -1.396  1.00  0.060          H  
ATOM   3603  HB  VAL A 231       7.795  10.842  -0.258  1.00  0.080          H  
ATOM   3604 1HG1 VAL A 231       6.650   9.239   1.172  1.00  0.080          H  
ATOM   3605 2HG1 VAL A 231       6.332   8.909  -0.544  1.00  0.080          H  
ATOM   3606 3HG1 VAL A 231       7.494   7.898   0.354  1.00  0.080          H  
ATOM   3607 1HG2 VAL A 231       8.854  10.245   1.865  1.00  0.080          H  
ATOM   3608 2HG2 VAL A 231       9.743   8.939   1.050  1.00  0.080          H  
ATOM   3609 3HG2 VAL A 231      10.051  10.631   0.625  1.00  0.080          H  
ATOM   3610  N   LEU A 232       7.522   8.365  -3.202  1.00  0.040          N  
ATOM   3611  CA  LEU A 232       6.618   8.389  -4.331  1.00  0.050          C  
ATOM   3612  C   LEU A 232       5.441   7.427  -4.261  1.00  0.050          C  
ATOM   3613  O   LEU A 232       5.584   6.214  -4.066  1.00  0.060          O  
ATOM   3614  CB  LEU A 232       7.484   8.191  -5.580  1.00  0.070          C  
ATOM   3615  CG  LEU A 232       6.837   8.002  -6.939  1.00  0.070          C  
ATOM   3616  CD1 LEU A 232       6.021   9.197  -7.350  1.00  0.070          C  
ATOM   3617  CD2 LEU A 232       7.955   7.860  -7.925  1.00  0.070          C  
ATOM   3618  H   LEU A 232       7.968   7.489  -2.918  1.00  0.050          H  
ATOM   3619  HA  LEU A 232       6.194   9.390  -4.392  1.00  0.060          H  
ATOM   3620 1HB  LEU A 232       8.124   9.060  -5.667  1.00  0.080          H  
ATOM   3621 2HB  LEU A 232       8.122   7.328  -5.398  1.00  0.080          H  
ATOM   3622  HG  LEU A 232       6.207   7.105  -6.934  1.00  0.080          H  
ATOM   3623 1HD1 LEU A 232       5.626   9.023  -8.345  1.00  0.080          H  
ATOM   3624 2HD1 LEU A 232       5.200   9.361  -6.664  1.00  0.080          H  
ATOM   3625 3HD1 LEU A 232       6.658  10.059  -7.359  1.00  0.080          H  
ATOM   3626 1HD2 LEU A 232       7.546   7.702  -8.904  1.00  0.080          H  
ATOM   3627 2HD2 LEU A 232       8.540   8.765  -7.915  1.00  0.080          H  
ATOM   3628 3HD2 LEU A 232       8.584   7.038  -7.661  1.00  0.080          H  
ATOM   3629  N   LEU A 233       4.258   8.009  -4.412  1.00  0.060          N  
ATOM   3630  CA  LEU A 233       3.000   7.283  -4.441  1.00  0.090          C  
ATOM   3631  C   LEU A 233       2.382   7.368  -5.815  1.00  0.090          C  
ATOM   3632  O   LEU A 233       2.231   8.465  -6.360  1.00  0.140          O  
ATOM   3633  CB  LEU A 233       2.013   7.848  -3.410  1.00  0.110          C  
ATOM   3634  CG  LEU A 233       0.542   7.294  -3.474  1.00  0.110          C  
ATOM   3635  CD1 LEU A 233       0.505   5.806  -3.136  1.00  0.110          C  
ATOM   3636  CD2 LEU A 233      -0.321   8.087  -2.499  1.00  0.110          C  
ATOM   3637  H   LEU A 233       4.257   9.028  -4.539  1.00  0.070          H  
ATOM   3638  HA  LEU A 233       3.199   6.237  -4.217  1.00  0.110          H  
ATOM   3639 1HB  LEU A 233       2.404   7.636  -2.416  1.00  0.140          H  
ATOM   3640 2HB  LEU A 233       1.970   8.931  -3.537  1.00  0.140          H  
ATOM   3641  HG  LEU A 233       0.149   7.418  -4.481  1.00  0.140          H  
ATOM   3642 1HD1 LEU A 233      -0.516   5.460  -3.193  1.00  0.140          H  
ATOM   3643 2HD1 LEU A 233       1.105   5.237  -3.833  1.00  0.140          H  
ATOM   3644 3HD1 LEU A 233       0.887   5.657  -2.131  1.00  0.140          H  
ATOM   3645 1HD2 LEU A 233      -1.347   7.727  -2.536  1.00  0.140          H  
ATOM   3646 2HD2 LEU A 233       0.067   7.964  -1.487  1.00  0.140          H  
ATOM   3647 3HD2 LEU A 233      -0.297   9.143  -2.772  1.00  0.140          H  
ATOM   3648  N   GLU A 234       1.992   6.239  -6.385  1.00  0.100          N  
ATOM   3649  CA  GLU A 234       1.358   6.309  -7.687  1.00  0.210          C  
ATOM   3650  C   GLU A 234       0.256   5.303  -7.883  1.00  0.170          C  
ATOM   3651  O   GLU A 234       0.202   4.252  -7.233  1.00  0.190          O  
ATOM   3652  CB  GLU A 234       2.379   6.157  -8.808  1.00  0.250          C  
ATOM   3653  CG  GLU A 234       3.019   4.837  -8.931  1.00  0.250          C  
ATOM   3654  CD  GLU A 234       4.027   4.854  -9.990  1.00  0.250          C  
ATOM   3655  OE1 GLU A 234       4.708   5.844 -10.079  1.00  0.250          O  
ATOM   3656  OE2 GLU A 234       4.120   3.916 -10.737  1.00  0.250          O  
ATOM   3657  H   GLU A 234       2.167   5.346  -5.915  1.00  0.120          H  
ATOM   3658  HA  GLU A 234       0.896   7.284  -7.785  1.00  0.250          H  
ATOM   3659 1HB  GLU A 234       1.911   6.390  -9.765  1.00  0.300          H  
ATOM   3660 2HB  GLU A 234       3.179   6.868  -8.647  1.00  0.300          H  
ATOM   3661 1HG  GLU A 234       3.496   4.585  -7.981  1.00  0.300          H  
ATOM   3662 2HG  GLU A 234       2.265   4.085  -9.159  1.00  0.300          H  
ATOM   3663  N   PHE A 235      -0.630   5.647  -8.809  1.00  0.120          N  
ATOM   3664  CA  PHE A 235      -1.731   4.790  -9.177  1.00  0.100          C  
ATOM   3665  C   PHE A 235      -1.776   4.596 -10.678  1.00  0.100          C  
ATOM   3666  O   PHE A 235      -1.682   5.565 -11.440  1.00  0.120          O  
ATOM   3667  CB  PHE A 235      -3.050   5.374  -8.692  1.00  0.150          C  
ATOM   3668  CG  PHE A 235      -3.134   5.485  -7.205  1.00  0.150          C  
ATOM   3669  CD1 PHE A 235      -2.649   6.610  -6.555  1.00  0.150          C  
ATOM   3670  CD2 PHE A 235      -3.708   4.475  -6.450  1.00  0.150          C  
ATOM   3671  CE1 PHE A 235      -2.729   6.721  -5.195  1.00  0.150          C  
ATOM   3672  CE2 PHE A 235      -3.792   4.595  -5.082  1.00  0.150          C  
ATOM   3673  CZ  PHE A 235      -3.300   5.717  -4.455  1.00  0.150          C  
ATOM   3674  H   PHE A 235      -0.502   6.540  -9.289  1.00  0.140          H  
ATOM   3675  HA  PHE A 235      -1.582   3.847  -8.695  1.00  0.120          H  
ATOM   3676 1HB  PHE A 235      -3.194   6.365  -9.125  1.00  0.180          H  
ATOM   3677 2HB  PHE A 235      -3.868   4.741  -9.035  1.00  0.180          H  
ATOM   3678  HD1 PHE A 235      -2.197   7.413  -7.140  1.00  0.180          H  
ATOM   3679  HD2 PHE A 235      -4.100   3.579  -6.949  1.00  0.180          H  
ATOM   3680  HE1 PHE A 235      -2.344   7.609  -4.705  1.00  0.180          H  
ATOM   3681  HE2 PHE A 235      -4.251   3.804  -4.497  1.00  0.180          H  
ATOM   3682  HZ  PHE A 235      -3.367   5.811  -3.374  1.00  0.180          H  
ATOM   3683  N   VAL A 236      -1.885   3.341 -11.117  1.00  0.090          N  
ATOM   3684  CA  VAL A 236      -1.944   3.079 -12.550  1.00  0.110          C  
ATOM   3685  C   VAL A 236      -3.124   2.176 -12.929  1.00  0.120          C  
ATOM   3686  O   VAL A 236      -3.246   1.063 -12.408  1.00  0.130          O  
ATOM   3687  CB  VAL A 236      -0.614   2.453 -13.024  1.00  0.150          C  
ATOM   3688  CG1 VAL A 236      -0.676   2.191 -14.505  1.00  0.150          C  
ATOM   3689  CG2 VAL A 236       0.551   3.392 -12.699  1.00  0.150          C  
ATOM   3690  H   VAL A 236      -1.937   2.582 -10.425  1.00  0.110          H  
ATOM   3691  HA  VAL A 236      -2.067   4.027 -13.063  1.00  0.130          H  
ATOM   3692  HB  VAL A 236      -0.461   1.503 -12.524  1.00  0.180          H  
ATOM   3693 1HG1 VAL A 236       0.265   1.752 -14.820  1.00  0.180          H  
ATOM   3694 2HG1 VAL A 236      -1.487   1.506 -14.741  1.00  0.180          H  
ATOM   3695 3HG1 VAL A 236      -0.830   3.140 -15.026  1.00  0.180          H  
ATOM   3696 1HG2 VAL A 236       1.488   2.951 -13.038  1.00  0.180          H  
ATOM   3697 2HG2 VAL A 236       0.384   4.322 -13.209  1.00  0.180          H  
ATOM   3698 3HG2 VAL A 236       0.617   3.571 -11.628  1.00  0.180          H  
ATOM   3699  N   THR A 237      -3.979   2.641 -13.849  1.00  0.110          N  
ATOM   3700  CA  THR A 237      -5.139   1.831 -14.270  1.00  0.110          C  
ATOM   3701  C   THR A 237      -5.230   1.668 -15.800  1.00  0.110          C  
ATOM   3702  O   THR A 237      -5.123   2.640 -16.549  1.00  0.100          O  
ATOM   3703  CB  THR A 237      -6.462   2.456 -13.759  1.00  0.150          C  
ATOM   3704  OG1 THR A 237      -6.424   2.583 -12.329  1.00  0.150          O  
ATOM   3705  CG2 THR A 237      -7.638   1.531 -14.113  1.00  0.150          C  
ATOM   3706  H   THR A 237      -3.819   3.585 -14.225  1.00  0.130          H  
ATOM   3707  HA  THR A 237      -5.044   0.834 -13.841  1.00  0.130          H  
ATOM   3708  HB  THR A 237      -6.611   3.437 -14.210  1.00  0.180          H  
ATOM   3709  HG1 THR A 237      -5.787   3.268 -12.093  1.00  0.180          H  
ATOM   3710 1HG2 THR A 237      -8.556   1.967 -13.743  1.00  0.180          H  
ATOM   3711 2HG2 THR A 237      -7.720   1.413 -15.180  1.00  0.180          H  
ATOM   3712 3HG2 THR A 237      -7.485   0.553 -13.652  1.00  0.180          H  
ATOM   3713  N   ALA A 238      -5.426   0.441 -16.272  1.00  0.120          N  
ATOM   3714  CA  ALA A 238      -5.581   0.179 -17.699  1.00  0.120          C  
ATOM   3715  C   ALA A 238      -6.899   0.708 -18.228  1.00  0.110          C  
ATOM   3716  O   ALA A 238      -7.911   0.707 -17.524  1.00  0.110          O  
ATOM   3717  CB  ALA A 238      -5.470  -1.290 -17.979  1.00  0.170          C  
ATOM   3718  H   ALA A 238      -5.487  -0.333 -15.615  1.00  0.140          H  
ATOM   3719  HA  ALA A 238      -4.797   0.703 -18.219  1.00  0.140          H  
ATOM   3720 1HB  ALA A 238      -5.546  -1.460 -19.044  1.00  0.200          H  
ATOM   3721 2HB  ALA A 238      -4.508  -1.642 -17.619  1.00  0.200          H  
ATOM   3722 3HB  ALA A 238      -6.256  -1.803 -17.479  1.00  0.200          H  
ATOM   3723  N   ALA A 239      -6.886   1.149 -19.477  1.00  0.120          N  
ATOM   3724  CA  ALA A 239      -8.070   1.664 -20.133  1.00  0.120          C  
ATOM   3725  C   ALA A 239      -7.951   1.610 -21.655  1.00  0.130          C  
ATOM   3726  O   ALA A 239      -6.867   1.426 -22.213  1.00  0.140          O  
ATOM   3727  CB  ALA A 239      -8.299   3.088 -19.682  1.00  0.170          C  
ATOM   3728  H   ALA A 239      -5.996   1.188 -19.971  1.00  0.140          H  
ATOM   3729  HA  ALA A 239      -8.918   1.047 -19.839  1.00  0.140          H  
ATOM   3730 1HB  ALA A 239      -9.195   3.491 -20.146  1.00  0.200          H  
ATOM   3731 2HB  ALA A 239      -8.407   3.112 -18.597  1.00  0.200          H  
ATOM   3732 3HB  ALA A 239      -7.445   3.677 -19.968  1.00  0.200          H  
ATOM   3733  N   GLY A 240      -9.083   1.754 -22.343  1.00  0.140          N  
ATOM   3734  CA  GLY A 240      -9.052   1.847 -23.800  1.00  0.170          C  
ATOM   3735  C   GLY A 240      -9.644   0.669 -24.568  1.00  0.150          C  
ATOM   3736  O   GLY A 240      -9.691   0.715 -25.797  1.00  0.380          O  
ATOM   3737  H   GLY A 240      -9.962   1.860 -21.853  1.00  0.170          H  
ATOM   3738 1HA  GLY A 240      -9.578   2.755 -24.096  1.00  0.200          H  
ATOM   3739 2HA  GLY A 240      -8.021   1.986 -24.121  1.00  0.200          H  
ATOM   3740  N   ILE A 241     -10.097  -0.381 -23.882  1.00  0.170          N  
ATOM   3741  CA  ILE A 241     -10.691  -1.499 -24.609  1.00  0.170          C  
ATOM   3742  C   ILE A 241     -12.152  -1.704 -24.230  1.00  0.240          C  
ATOM   3743  O   ILE A 241     -12.507  -1.875 -23.055  1.00  0.280          O  
ATOM   3744  CB  ILE A 241      -9.883  -2.817 -24.475  1.00  0.240          C  
ATOM   3745  CG1 ILE A 241      -8.444  -2.616 -25.082  1.00  0.240          C  
ATOM   3746  CG2 ILE A 241     -10.620  -3.977 -25.168  1.00  0.240          C  
ATOM   3747  CD1 ILE A 241      -7.475  -3.804 -24.911  1.00  0.240          C  
ATOM   3748  H   ILE A 241     -10.076  -0.387 -22.872  1.00  0.200          H  
ATOM   3749  HA  ILE A 241     -10.677  -1.257 -25.670  1.00  0.200          H  
ATOM   3750  HB  ILE A 241      -9.768  -3.055 -23.427  1.00  0.290          H  
ATOM   3751 1HG1 ILE A 241      -8.539  -2.407 -26.149  1.00  0.290          H  
ATOM   3752 2HG1 ILE A 241      -7.994  -1.749 -24.611  1.00  0.290          H  
ATOM   3753 1HG2 ILE A 241     -10.063  -4.902 -25.052  1.00  0.290          H  
ATOM   3754 2HG2 ILE A 241     -11.604  -4.124 -24.720  1.00  0.290          H  
ATOM   3755 3HG2 ILE A 241     -10.738  -3.763 -26.228  1.00  0.290          H  
ATOM   3756 1HD1 ILE A 241      -6.515  -3.558 -25.369  1.00  0.290          H  
ATOM   3757 2HD1 ILE A 241      -7.325  -4.030 -23.860  1.00  0.290          H  
ATOM   3758 3HD1 ILE A 241      -7.869  -4.677 -25.404  1.00  0.290          H  
ATOM   3759  N   THR A 242     -12.985  -1.656 -25.269  1.00  0.300          N  
ATOM   3760  CA  THR A 242     -14.425  -1.839 -25.207  1.00  0.400          C  
ATOM   3761  C   THR A 242     -14.774  -3.267 -24.790  1.00  0.330          C  
ATOM   3762  O   THR A 242     -14.338  -4.231 -25.430  1.00  0.310          O  
ATOM   3763  CB  THR A 242     -15.051  -1.500 -26.587  1.00  0.520          C  
ATOM   3764  OG1 THR A 242     -14.741  -0.146 -26.930  1.00  0.520          O  
ATOM   3765  CG2 THR A 242     -16.555  -1.656 -26.562  1.00  0.520          C  
ATOM   3766  H   THR A 242     -12.578  -1.470 -26.175  1.00  0.360          H  
ATOM   3767  HA  THR A 242     -14.830  -1.155 -24.461  1.00  0.480          H  
ATOM   3768  HB  THR A 242     -14.631  -2.157 -27.339  1.00  0.620          H  
ATOM   3769  HG1 THR A 242     -15.004   0.028 -27.841  1.00  0.620          H  
ATOM   3770 1HG2 THR A 242     -16.955  -1.402 -27.543  1.00  0.620          H  
ATOM   3771 2HG2 THR A 242     -16.815  -2.662 -26.333  1.00  0.620          H  
ATOM   3772 3HG2 THR A 242     -16.979  -0.987 -25.814  1.00  0.620          H  
ATOM   3773  N   LEU A 243     -15.676  -3.411 -23.816  1.00  0.340          N  
ATOM   3774  CA  LEU A 243     -16.076  -4.740 -23.351  1.00  0.300          C  
ATOM   3775  C   LEU A 243     -16.528  -5.647 -24.482  1.00  0.320          C  
ATOM   3776  O   LEU A 243     -16.170  -6.824 -24.526  1.00  0.320          O  
ATOM   3777  CB  LEU A 243     -17.202  -4.623 -22.316  1.00  0.440          C  
ATOM   3778  CG  LEU A 243     -17.792  -5.959 -21.756  1.00  0.440          C  
ATOM   3779  CD1 LEU A 243     -16.713  -6.767 -21.049  1.00  0.440          C  
ATOM   3780  CD2 LEU A 243     -18.926  -5.626 -20.792  1.00  0.440          C  
ATOM   3781  H   LEU A 243     -16.030  -2.585 -23.352  1.00  0.410          H  
ATOM   3782  HA  LEU A 243     -15.209  -5.192 -22.881  1.00  0.360          H  
ATOM   3783 1HB  LEU A 243     -16.820  -4.056 -21.467  1.00  0.520          H  
ATOM   3784 2HB  LEU A 243     -18.023  -4.062 -22.758  1.00  0.520          H  
ATOM   3785  HG  LEU A 243     -18.183  -6.564 -22.576  1.00  0.520          H  
ATOM   3786 1HD1 LEU A 243     -17.148  -7.695 -20.668  1.00  0.520          H  
ATOM   3787 2HD1 LEU A 243     -15.916  -7.018 -21.744  1.00  0.520          H  
ATOM   3788 3HD1 LEU A 243     -16.312  -6.185 -20.223  1.00  0.520          H  
ATOM   3789 1HD2 LEU A 243     -19.354  -6.552 -20.402  1.00  0.520          H  
ATOM   3790 2HD2 LEU A 243     -18.540  -5.027 -19.965  1.00  0.520          H  
ATOM   3791 3HD2 LEU A 243     -19.697  -5.064 -21.319  1.00  0.520          H  
ATOM   3792  N   GLY A 244     -17.287  -5.103 -25.422  1.00  0.400          N  
ATOM   3793  CA  GLY A 244     -17.776  -5.889 -26.539  1.00  0.490          C  
ATOM   3794  C   GLY A 244     -16.643  -6.546 -27.331  1.00  0.480          C  
ATOM   3795  O   GLY A 244     -16.828  -7.639 -27.871  1.00  0.560          O  
ATOM   3796  H   GLY A 244     -17.541  -4.132 -25.338  1.00  0.480          H  
ATOM   3797 1HA  GLY A 244     -18.454  -6.658 -26.166  1.00  0.590          H  
ATOM   3798 2HA  GLY A 244     -18.358  -5.247 -27.201  1.00  0.590          H  
ATOM   3799  N   MET A 245     -15.473  -5.888 -27.425  1.00  0.450          N  
ATOM   3800  CA  MET A 245     -14.369  -6.469 -28.172  1.00  0.500          C  
ATOM   3801  C   MET A 245     -13.783  -7.643 -27.425  1.00  0.410          C  
ATOM   3802  O   MET A 245     -13.318  -8.605 -28.045  1.00  0.530          O  
ATOM   3803  CB  MET A 245     -13.300  -5.432 -28.478  1.00  0.680          C  
ATOM   3804  CG  MET A 245     -13.729  -4.368 -29.486  1.00  0.680          C  
ATOM   3805  SD  MET A 245     -14.356  -5.063 -31.050  1.00  0.680          S  
ATOM   3806  CE  MET A 245     -12.938  -5.933 -31.718  1.00  0.680          C  
ATOM   3807  H   MET A 245     -15.314  -5.007 -26.942  1.00  0.540          H  
ATOM   3808  HA  MET A 245     -14.758  -6.854 -29.110  1.00  0.600          H  
ATOM   3809 1HB  MET A 245     -13.042  -4.915 -27.551  1.00  0.820          H  
ATOM   3810 2HB  MET A 245     -12.395  -5.921 -28.828  1.00  0.820          H  
ATOM   3811 1HG  MET A 245     -14.520  -3.771 -29.048  1.00  0.820          H  
ATOM   3812 2HG  MET A 245     -12.888  -3.713 -29.708  1.00  0.820          H  
ATOM   3813 1HE  MET A 245     -13.209  -6.386 -32.672  1.00  0.820          H  
ATOM   3814 2HE  MET A 245     -12.114  -5.232 -31.869  1.00  0.820          H  
ATOM   3815 3HE  MET A 245     -12.627  -6.718 -31.029  1.00  0.820          H  
ATOM   3816  N   ASP A 246     -13.849  -7.602 -26.095  1.00  0.310          N  
ATOM   3817  CA  ASP A 246     -13.320  -8.714 -25.325  1.00  0.360          C  
ATOM   3818  C   ASP A 246     -14.308  -9.851 -25.298  1.00  0.390          C  
ATOM   3819  O   ASP A 246     -13.900 -11.014 -25.294  1.00  0.460          O  
ATOM   3820  CB  ASP A 246     -12.882  -8.291 -23.933  1.00  0.480          C  
ATOM   3821  CG  ASP A 246     -11.607  -7.511 -24.030  1.00  0.480          C  
ATOM   3822  OD1 ASP A 246     -10.623  -8.096 -24.453  1.00  0.480          O  
ATOM   3823  OD2 ASP A 246     -11.588  -6.383 -23.711  1.00  0.480          O  
ATOM   3824  H   ASP A 246     -14.228  -6.756 -25.644  1.00  0.370          H  
ATOM   3825  HA  ASP A 246     -12.424  -9.067 -25.825  1.00  0.430          H  
ATOM   3826 1HB  ASP A 246     -13.659  -7.666 -23.481  1.00  0.580          H  
ATOM   3827 2HB  ASP A 246     -12.735  -9.164 -23.295  1.00  0.580          H  
ATOM   3828  N   GLU A 247     -15.601  -9.553 -25.326  1.00  0.420          N  
ATOM   3829  CA  GLU A 247     -16.550 -10.650 -25.368  1.00  0.560          C  
ATOM   3830  C   GLU A 247     -16.388 -11.389 -26.714  1.00  0.600          C  
ATOM   3831  O   GLU A 247     -16.432 -12.629 -26.757  1.00  0.710          O  
ATOM   3832  CB  GLU A 247     -17.979 -10.148 -25.141  1.00  0.730          C  
ATOM   3833  CG  GLU A 247     -18.257  -9.648 -23.694  1.00  0.730          C  
ATOM   3834  CD  GLU A 247     -18.103 -10.738 -22.656  1.00  0.730          C  
ATOM   3835  OE1 GLU A 247     -18.573 -11.821 -22.897  1.00  0.730          O  
ATOM   3836  OE2 GLU A 247     -17.499 -10.498 -21.622  1.00  0.730          O  
ATOM   3837  H   GLU A 247     -15.899  -8.574 -25.267  1.00  0.500          H  
ATOM   3838  HA  GLU A 247     -16.314 -11.350 -24.571  1.00  0.670          H  
ATOM   3839 1HB  GLU A 247     -18.178  -9.319 -25.823  1.00  0.870          H  
ATOM   3840 2HB  GLU A 247     -18.687 -10.942 -25.371  1.00  0.870          H  
ATOM   3841 1HG  GLU A 247     -17.548  -8.852 -23.466  1.00  0.870          H  
ATOM   3842 2HG  GLU A 247     -19.260  -9.228 -23.642  1.00  0.870          H  
ATOM   3843  N   LEU A 248     -16.134 -10.640 -27.804  1.00  0.560          N  
ATOM   3844  CA  LEU A 248     -15.890 -11.262 -29.102  1.00  0.630          C  
ATOM   3845  C   LEU A 248     -14.577 -12.044 -29.101  1.00  0.600          C  
ATOM   3846  O   LEU A 248     -14.499 -13.140 -29.668  1.00  0.680          O  
ATOM   3847  CB  LEU A 248     -15.828 -10.201 -30.207  1.00  0.850          C  
ATOM   3848  CG  LEU A 248     -17.139  -9.474 -30.577  1.00  0.850          C  
ATOM   3849  CD1 LEU A 248     -16.794  -8.309 -31.502  1.00  0.850          C  
ATOM   3850  CD2 LEU A 248     -18.110 -10.439 -31.269  1.00  0.850          C  
ATOM   3851  H   LEU A 248     -16.160  -9.616 -27.733  1.00  0.670          H  
ATOM   3852  HA  LEU A 248     -16.696 -11.960 -29.303  1.00  0.760          H  
ATOM   3853 1HB  LEU A 248     -15.117  -9.435 -29.892  1.00  1.020          H  
ATOM   3854 2HB  LEU A 248     -15.441 -10.667 -31.110  1.00  1.020          H  
ATOM   3855  HG  LEU A 248     -17.607  -9.079 -29.682  1.00  1.020          H  
ATOM   3856 1HD1 LEU A 248     -17.703  -7.772 -31.766  1.00  1.020          H  
ATOM   3857 2HD1 LEU A 248     -16.116  -7.633 -30.987  1.00  1.020          H  
ATOM   3858 3HD1 LEU A 248     -16.318  -8.682 -32.405  1.00  1.020          H  
ATOM   3859 1HD2 LEU A 248     -19.021  -9.902 -31.530  1.00  1.020          H  
ATOM   3860 2HD2 LEU A 248     -17.650 -10.834 -32.175  1.00  1.020          H  
ATOM   3861 3HD2 LEU A 248     -18.365 -11.261 -30.609  1.00  1.020          H  
ATOM   3862  N   TYR A 249     -13.538 -11.485 -28.473  1.00  0.530          N  
ATOM   3863  CA  TYR A 249     -12.256 -12.156 -28.415  1.00  0.580          C  
ATOM   3864  C   TYR A 249     -12.420 -13.484 -27.703  1.00  0.690          C  
ATOM   3865  O   TYR A 249     -11.994 -14.508 -28.218  1.00  0.820          O  
ATOM   3866  CB  TYR A 249     -11.210 -11.293 -27.723  1.00  0.790          C  
ATOM   3867  CG  TYR A 249      -9.813 -11.882 -27.690  1.00  0.790          C  
ATOM   3868  CD1 TYR A 249      -8.987 -11.746 -28.790  1.00  0.790          C  
ATOM   3869  CD2 TYR A 249      -9.353 -12.533 -26.578  1.00  0.790          C  
ATOM   3870  CE1 TYR A 249      -7.708 -12.258 -28.759  1.00  0.790          C  
ATOM   3871  CE2 TYR A 249      -8.074 -13.028 -26.540  1.00  0.790          C  
ATOM   3872  CZ  TYR A 249      -7.257 -12.897 -27.620  1.00  0.790          C  
ATOM   3873  OH  TYR A 249      -5.981 -13.403 -27.575  1.00  0.790          O  
ATOM   3874  H   TYR A 249     -13.619 -10.548 -28.072  1.00  0.640          H  
ATOM   3875  HA  TYR A 249     -11.922 -12.361 -29.431  1.00  0.700          H  
ATOM   3876 1HB  TYR A 249     -11.163 -10.319 -28.213  1.00  0.950          H  
ATOM   3877 2HB  TYR A 249     -11.522 -11.118 -26.698  1.00  0.950          H  
ATOM   3878  HD1 TYR A 249      -9.346 -11.231 -29.681  1.00  0.950          H  
ATOM   3879  HD2 TYR A 249     -10.000 -12.652 -25.726  1.00  0.950          H  
ATOM   3880  HE1 TYR A 249      -7.054 -12.151 -29.623  1.00  0.950          H  
ATOM   3881  HE2 TYR A 249      -7.710 -13.531 -25.648  1.00  0.950          H  
ATOM   3882  HH  TYR A 249      -5.819 -13.785 -26.708  1.00  0.950          H  
ATOM   3883  N   LYS A 250     -13.075 -13.480 -26.528  1.00  0.700          N  
ATOM   3884  CA  LYS A 250     -13.301 -14.712 -25.770  1.00  0.860          C  
ATOM   3885  C   LYS A 250     -14.103 -15.721 -26.577  1.00  1.000          C  
ATOM   3886  O   LYS A 250     -13.849 -16.929 -26.520  1.00  1.110          O  
ATOM   3887  CB  LYS A 250     -14.012 -14.430 -24.453  1.00  1.140          C  
ATOM   3888  CG  LYS A 250     -13.143 -13.744 -23.391  1.00  1.140          C  
ATOM   3889  CD  LYS A 250     -13.861 -13.674 -22.031  1.00  1.140          C  
ATOM   3890  CE  LYS A 250     -14.988 -12.634 -22.047  1.00  1.140          C  
ATOM   3891  NZ  LYS A 250     -15.640 -12.462 -20.715  1.00  1.140          N  
ATOM   3892  H   LYS A 250     -13.412 -12.591 -26.154  1.00  0.840          H  
ATOM   3893  HA  LYS A 250     -12.338 -15.150 -25.550  1.00  1.030          H  
ATOM   3894 1HB  LYS A 250     -14.868 -13.789 -24.665  1.00  1.370          H  
ATOM   3895 2HB  LYS A 250     -14.392 -15.364 -24.039  1.00  1.370          H  
ATOM   3896 1HG  LYS A 250     -12.209 -14.301 -23.275  1.00  1.370          H  
ATOM   3897 2HG  LYS A 250     -12.896 -12.739 -23.719  1.00  1.370          H  
ATOM   3898 1HD  LYS A 250     -14.280 -14.649 -21.786  1.00  1.370          H  
ATOM   3899 2HD  LYS A 250     -13.141 -13.401 -21.260  1.00  1.370          H  
ATOM   3900 1HE  LYS A 250     -14.579 -11.674 -22.366  1.00  1.370          H  
ATOM   3901 2HE  LYS A 250     -15.755 -12.940 -22.752  1.00  1.370          H  
ATOM   3902 1HZ  LYS A 250     -16.379 -11.742 -20.842  1.00  1.370          H  
ATOM   3903 2HZ  LYS A 250     -16.057 -13.327 -20.415  1.00  1.370          H  
ATOM   3904 3HZ  LYS A 250     -14.976 -12.152 -20.031  1.00  1.370          H  
ATOM   3905  N   SER A 251     -15.071 -15.233 -27.351  1.00  1.030          N  
ATOM   3906  CA  SER A 251     -15.895 -16.093 -28.182  1.00  1.200          C  
ATOM   3907  C   SER A 251     -15.012 -16.837 -29.178  1.00  1.270          C  
ATOM   3908  O   SER A 251     -15.214 -18.039 -29.402  1.00  1.480          O  
ATOM   3909  CB  SER A 251     -16.959 -15.273 -28.894  1.00  1.610          C  
ATOM   3910  OG  SER A 251     -17.867 -14.713 -27.969  1.00  1.610          O  
ATOM   3911  H   SER A 251     -15.286 -14.234 -27.309  1.00  1.240          H  
ATOM   3912  HA  SER A 251     -16.393 -16.814 -27.540  1.00  1.440          H  
ATOM   3913 1HB  SER A 251     -16.503 -14.494 -29.476  1.00  1.930          H  
ATOM   3914 2HB  SER A 251     -17.497 -15.917 -29.583  1.00  1.930          H  
ATOM   3915  HG  SER A 251     -17.385 -13.984 -27.512  1.00  1.930          H  
ATOM   3916  N   GLY A 252     -13.944 -16.157 -29.653  1.00  1.140          N  
ATOM   3917  CA  GLY A 252     -12.945 -16.660 -30.597  1.00  1.220          C  
ATOM   3918  C   GLY A 252     -12.210 -17.835 -29.972  1.00  1.340          C  
ATOM   3919  O   GLY A 252     -12.569 -18.926 -30.439  1.00  1.470          O  
ATOM   3920  H   GLY A 252     -13.864 -15.167 -29.385  1.00  1.370          H  
ATOM   3921 1HA  GLY A 252     -13.427 -16.961 -31.527  1.00  1.460          H  
ATOM   3922 2HA  GLY A 252     -12.240 -15.863 -30.827  1.00  1.460          H  
ATOM   3923  N   LEU A 253     -12.172 -17.688 -28.645  1.00  1.420          N  
ATOM   3924  CA  LEU A 253     -11.252 -18.499 -27.913  1.00  1.620          C  
ATOM   3925  C   LEU A 253     -11.995 -19.792 -27.504  1.00  1.860          C  
ATOM   3926  O   LEU A 253     -11.464 -20.597 -26.735  1.00  1.700          O  
ATOM   3927  CB  LEU A 253     -10.705 -17.814 -26.639  1.00  2.190          C  
ATOM   3928  CG  LEU A 253      -9.864 -16.536 -26.693  1.00  2.190          C  
ATOM   3929  CD1 LEU A 253      -9.545 -16.149 -25.230  1.00  2.190          C  
ATOM   3930  CD2 LEU A 253      -8.600 -16.734 -27.493  1.00  2.190          C  
ATOM   3931  H   LEU A 253     -13.063 -17.702 -28.154  1.00  1.700          H  
ATOM   3932  HA  LEU A 253     -10.428 -18.771 -28.567  1.00  1.940          H  
ATOM   3933 1HB  LEU A 253     -11.545 -17.596 -26.002  1.00  2.630          H  
ATOM   3934 2HB  LEU A 253     -10.111 -18.486 -26.159  1.00  2.630          H  
ATOM   3935  HG  LEU A 253     -10.427 -15.760 -27.126  1.00  2.630          H  
ATOM   3936 1HD1 LEU A 253      -8.980 -15.250 -25.195  1.00  2.630          H  
ATOM   3937 2HD1 LEU A 253     -10.458 -16.008 -24.668  1.00  2.630          H  
ATOM   3938 3HD1 LEU A 253      -8.966 -16.941 -24.773  1.00  2.630          H  
ATOM   3939 1HD2 LEU A 253      -8.029 -15.812 -27.500  1.00  2.630          H  
ATOM   3940 2HD2 LEU A 253      -8.002 -17.517 -27.042  1.00  2.630          H  
ATOM   3941 3HD2 LEU A 253      -8.852 -17.003 -28.517  1.00  2.630          H  
ATOM   3942  N   ARG A 254     -13.257 -19.976 -27.954  1.00  2.480          N  
ATOM   3943  CA  ARG A 254     -14.002 -21.191 -27.612  1.00  2.900          C  
ATOM   3944  C   ARG A 254     -13.618 -22.345 -28.537  1.00  3.330          C  
ATOM   3945  O   ARG A 254     -13.990 -23.493 -28.285  1.00  3.800          O  
ATOM   3946  CB  ARG A 254     -15.501 -20.989 -27.735  1.00  3.890          C  
ATOM   3947  CG  ARG A 254     -16.118 -20.000 -26.775  1.00  3.890          C  
ATOM   3948  CD  ARG A 254     -17.576 -19.811 -27.052  1.00  3.890          C  
ATOM   3949  NE  ARG A 254     -17.823 -19.206 -28.376  1.00  3.890          N  
ATOM   3950  CZ  ARG A 254     -19.048 -19.014 -28.928  1.00  3.890          C  
ATOM   3951  NH1 ARG A 254     -20.140 -19.372 -28.272  1.00  3.890          N  
ATOM   3952  NH2 ARG A 254     -19.159 -18.465 -30.133  1.00  3.890          N  
ATOM   3953  H   ARG A 254     -13.701 -19.289 -28.580  1.00  2.980          H  
ATOM   3954  HA  ARG A 254     -13.763 -21.468 -26.586  1.00  3.480          H  
ATOM   3955 1HB  ARG A 254     -15.720 -20.648 -28.745  1.00  4.670          H  
ATOM   3956 2HB  ARG A 254     -16.007 -21.943 -27.599  1.00  4.670          H  
ATOM   3957 1HG  ARG A 254     -16.003 -20.365 -25.756  1.00  4.670          H  
ATOM   3958 2HG  ARG A 254     -15.613 -19.041 -26.873  1.00  4.670          H  
ATOM   3959 1HD  ARG A 254     -18.072 -20.780 -27.018  1.00  4.670          H  
ATOM   3960 2HD  ARG A 254     -17.997 -19.153 -26.293  1.00  4.670          H  
ATOM   3961  HE  ARG A 254     -16.998 -18.912 -28.923  1.00  4.670          H  
ATOM   3962 1HH1 ARG A 254     -20.071 -19.790 -27.357  1.00  4.670          H  
ATOM   3963 2HH1 ARG A 254     -21.050 -19.228 -28.687  1.00  4.670          H  
ATOM   3964 1HH2 ARG A 254     -18.335 -18.193 -30.657  1.00  4.670          H  
ATOM   3965 2HH2 ARG A 254     -20.070 -18.323 -30.540  1.00  4.670          H  
ATOM   3966  N   SER A 255     -12.917 -22.017 -29.625  1.00  3.400          N  
ATOM   3967  CA  SER A 255     -12.502 -22.989 -30.629  1.00  4.030          C  
ATOM   3968  C   SER A 255     -11.050 -23.420 -30.459  1.00  4.090          C  
ATOM   3969  O   SER A 255     -10.207 -23.060 -31.285  1.00  4.430          O  
ATOM   3970  OXT SER A 255     -10.795 -24.376 -29.728  1.00  6.040          O  
ATOM   3971  CB  SER A 255     -12.669 -22.408 -32.014  1.00  5.060          C  
ATOM   3972  OG  SER A 255     -12.115 -23.267 -32.967  1.00  5.060          O  
ATOM   3973  H   SER A 255     -12.682 -21.029 -29.773  1.00  4.080          H  
ATOM   3974  HA  SER A 255     -13.135 -23.873 -30.536  1.00  4.840          H  
ATOM   3975 1HB  SER A 255     -13.727 -22.259 -32.220  1.00  6.080          H  
ATOM   3976 2HB  SER A 255     -12.182 -21.432 -32.063  1.00  6.080          H  
ATOM   3977  HG  SER A 255     -11.153 -23.259 -32.767  1.00  6.080          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1476.57 158.718 1012.89 -83.3791 24.9228 58.1 582.405 -572.904 -2.21458 -13.1975 -596.395 -73.0175 -67.9908 -147.943 -43.9091 -39.9833 0 24.2953 3.29167 17.5771 119.096 223.037 -62.1879 52.4662 -68.9789 -5.57567 174.299 -803.148
ALA:NtermProteinFull_1 -0.41111 0.02016 0.43174 -0.0288 0 0 0.17541 -0.24935 -0 -0 -0.46688 0.29909 0 0 0 0 0 0.00371 0.00607 0 0 0 0 0 1.8394 0 0.03277 1.65222
GLY_2 -0.88996 0.0655 0.56931 -0.00034 0 0 0.17541 -0.38557 -0 -0 -0.38328 -0.16648 0 0 0 0 0 0.0125 -0.11573 0 0 0 -0.92598 0 0.83697 0.00756 0.06234 -1.13774
LEU_3 -3.34703 0.30875 1.3054 -0.47037 0.20287 0.09385 0.28761 -0.99805 -0 -0 -0.08416 0.08962 0 0 0 0 0 0.02128 0.18798 0.0348 0.63111 0 -0.2627 0 0.18072 -0.11206 0.16377 -1.76662
VAL_4 -5.61347 0.84307 4.14365 -0.34068 0.27812 0.07268 2.61272 -2.41285 -0.00195 -0.0222 -2.91313 0.08725 0 0 0 0 0 0.04547 -0.00819 0.00755 0.72084 0 0.81194 0 1.9342 0.32915 1.3715 1.94568
PRO_5 -5.9322 0.84988 4.02453 -0.06459 0 0.04164 2.13688 -1.92064 -0 -0 -2.2124 0.61206 0 0 0 0 0 0.2036 0.06361 0.02673 0.13326 0 -0.47714 0 -2.4119 0.72875 1.58694 -2.61098
ARG_6 -6.30939 1.04224 5.24122 -1.11059 0.26987 0.77205 2.43268 -2.71281 -0 -0 -2.15551 0.04575 0 0 0 0 0 0.72248 0.02796 0.04151 2.34362 0 -0.07608 0 -1.2888 0.20222 0.65931 0.14774
GLY_7 -4.14169 0.32253 3.74688 -5e-05 0 0 2.20704 -2.21157 -0 -0 -1.6864 -0.4133 0 0 0 0 0 0.3723 0.01513 0 0 0 0.58703 0 0.83697 0.21341 0.44026 0.28856
SER_8 -4.54473 0.21342 4.61378 -0.02648 0 0.06178 2.40476 -2.48765 -0 -0 -2.01089 -0.62848 0 0 0 0 0 0.72994 0.03951 0.00059 0.62938 0 0.34394 0.6 -0.77834 0.48101 0.19707 -0.1614
VAL_9 -6.24574 0.5651 3.98366 -0.30666 0.15886 0.07012 2.91609 -2.84842 -0.01563 -0.10752 -2.4008 -0.13315 0 0 0 0 0 0.36511 -0.06644 0.01631 0.04546 0 -0.33331 0 1.9342 0.16926 0.42772 -1.80576
ALA_10 -4.00772 0.22191 4.21813 -0.02123 0 0 2.41727 -2.39398 -0 -0 -2.48073 -0.37492 0 0 0 0 0 0.03641 0.13305 0 0 0 -0.28463 0 1.8394 -0.20319 0.48505 -0.41519
ALA_11 -4.349 0.33382 4.60101 -0.02125 0 0 2.62851 -2.52797 -0 -0 -2.18418 -0.35421 0 0 0 0 0 0.02167 -0.02426 0 0 0 -0.10924 0 1.8394 -0.27177 0.24433 -0.17314
ALA_12 -4.15569 0.17561 3.88025 -0.02233 0 0 2.25606 -2.32473 -0 -0 -2.16754 -0.3483 0 0 0 0 0 0.02384 -0.03238 0 0 0 -0.25887 0 1.8394 -0.31917 0.22448 -1.22937
VAL_13 -6.23897 0.47994 4.02872 -0.29894 0.15894 0.06736 2.60762 -2.69275 -0 -0 -2.88889 -0.10093 0 0 0 0 0 0.02755 -0.07133 0.00417 0.03544 0 -0.36444 0 1.9342 -0.21095 0.32656 -3.19671
SER_14 -4.1323 0.17896 5.09527 -0.02916 0 0.0672 2.43992 -2.42844 -0.01368 -0.08532 -2.11766 -0.56351 0 0 0 0 0 0.0152 -0.02686 0.00144 0.70033 0 0.33817 0.6 -0.77834 0.11811 0.31612 -0.30454
LYS_15 -3.592 0.1471 4.34385 -0.30177 0.02678 0.13354 1.67107 -2.00008 -0.00118 -0.00492 -1.1226 -0.00203 0 0 0 0 0 0.04105 0.11913 0.03098 1.74692 0 0.02625 0 -1.5107 -0.06906 0.16183 -0.15584
GLY_16 -3.89856 0.15726 3.96666 -5e-05 0 0 1.72392 -2.06542 -0.00051 -0.0019 -1.32532 -0.39243 0 0 0 0 0 0.10439 -0.01018 0 0 0 0.54397 0 0.83697 0.33891 0.1248 0.1025
GLU_17 -5.99049 0.4037 7.25297 -0.35626 0.11659 0.42884 3.79302 -3.19752 -0.00473 -0.06801 -4.62277 -0.62271 0 0 0 -0.7631 0 0.0515 -0.0098 0.00096 0 3.35427 -0.18505 0 -2.7348 0.25956 0.30181 -2.59202
GLU_18 -3.59764 0.37265 4.24383 -0.34533 0.10234 0.40822 1.95415 -2.04376 -0 -0 -1.652 -0.62162 0 0 0 0 0 0.06706 -0.06545 0.0015 0 3.09321 -0.17891 0 -2.7348 -0.29849 0.38583 -0.90922
LEU_19 -6.15156 0.67207 1.84264 -0.51681 0.17497 0.14118 1.54163 -1.62822 -0.00118 -0.00492 -0.54796 0.22527 0 0 0 0 0 0.05118 -0.10193 0.26199 0.3076 0 -0.14279 0 0.18072 -0.15988 0.41156 -3.44446
PHE_20 -10.0548 1.58076 1.68112 -0.67136 0.11605 0.38636 1.98719 -2.17248 -0.0154 -0.08672 -1.18596 0.01357 0 0 0 0 0 0.01883 -0.05657 0.0121 0 2.12614 -0.20227 0 1.0402 -0.19119 0.64873 -5.02571
THR_21 -2.65991 0.21133 2.44523 -0.1328 0.05871 0.07832 1.07579 -1.37736 -0.00473 -0.06801 -0.72647 -0.9407 0 0 0 0 0 0.2852 0.02918 0.00089 0.01652 0 -0.16313 2.2778 -1.0874 -0.30534 0.60603 -0.38083
GLY_22 -2.00975 0.1332 2.57848 -0.00111 0 0 0.8485 -1.30924 -0 -0 -0.11458 -0.26027 0 0 0 0 0 0.08465 -0.05259 0 0 0 -0.62013 0 0.83697 0.19206 0.33207 0.63826
VAL_23 -3.32944 0.3012 1.31719 -0.27539 0.16347 0.05504 0.31132 -1.03725 -0 -0 -0.47065 0.01408 0 0 0 0 0 0.01267 -0.05394 0.00478 0.10204 0 -0.47514 0 1.9342 0.14894 0.2132 -1.06368
VAL_24 -7.07798 1.05641 2.73822 -0.28174 0.20297 0.06039 3.14608 -2.34701 -0 -0 -2.82588 -0.21051 0 0 0 0 0 0.00684 0.3509 0.00124 0.19547 0 -0.68616 0 1.9342 -0.40705 0.95781 -3.18579
PRO_25 -5.12559 0.77975 3.04533 -0.13303 0.00096 0.09792 1.92289 -1.57175 -0.01346 -0.0781 -2.95156 0.1912 0 0 0 0 0 0.00712 -0.05834 0.02655 0.18902 0 -0.988 0 -2.4119 -0.56395 1.03871 -6.59621
ILE_26 -9.55154 1.79391 2.45794 -0.50777 0.57159 0.10824 2.73326 -2.68348 -0 -0 -2.44854 -0.00158 0 0 0 0 0 0.00548 0.11335 0.26105 0.40321 0 -0.54463 0 0.73287 -0.54047 0.62457 -6.47255
LEU_27 -6.47573 0.59968 3.5544 -0.57224 0.15251 0.13908 2.61234 -2.36944 -0 -0 -3.30025 0.24582 0 0 0 0 0 0.01074 -0.04938 0.09073 0.77901 0 -0.16074 0 0.18072 -0.10478 0.5687 -4.09883
VAL_28 -7.42006 0.61126 2.52876 -0.27012 0.16083 0.05749 3.09239 -2.39432 -0 -0 -2.60708 -0.33153 0 0 0 0 0 0.00792 -0.079 0.08085 0.24542 0 -0.76127 0 1.9342 -0.19389 0.26598 -5.07217
GLU_29 -4.79254 0.18476 5.16484 -0.21806 0.0295 0.35217 2.68748 -2.31961 -0.02012 -0.07727 -3.8857 -0.55248 0 0 0 0 0 0.01847 -0.0738 0.01546 0 3.22869 0.2688 0 -2.7348 0.16138 0.21246 -2.35037
LEU_30 -8.62373 1.29418 2.21442 -0.64437 0.22179 0.20004 2.76656 -2.29692 -0.00157 -0.0045 -2.65719 0.21101 0 0 0 0 0 0.02618 0.10213 0.21593 0.74186 0 -0.23093 0 0.18072 0.41885 0.49002 -5.3755
ASP_31 -3.80223 0.42159 6.18666 -0.23318 0.16186 0.74936 4.15616 -2.67487 -0.02424 -0.09664 -6.47702 -1.4984 0 0 0 -0.65688 0 0.02183 -0.04784 0.00354 0 2.22187 -0.47461 0 -2.3716 0.0285 0.73703 -3.66912
GLY_32 -4.4763 0.46792 4.40441 -0.00053 0 0 2.98165 -2.35484 -0.00157 -0.0045 -2.61149 -0.28076 0 0 0 0 0 0.01206 0.06108 0 0 0 0.64627 0 0.83697 0.63462 0.64231 0.95729
ASP_33 -5.23066 0.23662 6.77823 -0.23897 0.12997 0.82177 3.45968 -3.14105 -0.01147 -0.10302 -4.67138 -1.05436 0 0 -0.58486 0 0 0.05793 -0.00489 0.14942 0 2.53414 -0.80693 0 -2.3716 0.7988 0.46324 -2.78939
VAL_34 -8.05588 1.33654 2.73238 -0.40268 0.6343 0.10138 2.3571 -2.59685 -0 -0 -1.1173 -0.48941 0 0 0 0 0 0.01178 -0.01178 0.00032 1.5329 0 -0.54014 0 1.9342 0.07218 0.46279 -2.03817
ASN_35 -5.31291 0.26647 5.37665 -0.17437 0.08678 0.33036 3.45914 -2.71559 -0.00498 -0.01519 -2.91427 -0.84788 0 0 -2.16665 -0.623 0 0.11444 -0.05484 0.00672 0 2.90837 -1.02257 0 -0.93687 -0.47801 1.14684 -3.57135
GLY_36 -2.11596 0.2315 3.08269 -7e-05 0 0 1.28622 -1.46544 -1e-05 -0.00022 -2.90557 -0.38631 0 0 -0.58486 0 0 0.06391 -0.15933 0 0 0 -1.50261 0 0.83697 -0.868 1.00025 -3.48684
HIS_37 -6.18264 0.62688 5.7894 -0.38243 0.01383 0.43585 3.03212 -2.88219 -0 -0 -3.11997 -0.45014 0 0 0 -1.14426 0 0.00926 0.08809 0.00517 0 2.28004 -0.25863 0 -0.45461 -0.15919 0.53935 -2.21407
LYS_38 -3.74192 0.52886 5.39561 -0.51569 0.09554 0.18705 2.73374 -2.19929 -0 -0 -6.09361 0.35654 0 0 0 -0.65688 0 0.01131 -0.01885 0.06202 2.24287 0 -0.00705 0 -1.5107 0.00076 0.68717 -2.44252
PHE_39 -9.204 0.71093 2.47909 -0.86108 0.04801 0.49181 2.62082 -2.3954 -0.00412 -0.01937 -2.59808 -0.16272 0 0 0 0 0 0.00654 -0.01445 0.00285 0 1.48603 -0.52823 0 1.0402 -0.45974 0.61442 -6.7465
SER_40 -4.34588 0.5212 4.43677 -0.02747 0 0.04758 3.00324 -2.24236 -0 -0 -2.08781 -0.97479 0 0 -0.72384 0 0 0.02701 0.01325 0.00135 0.29695 0 -0.13556 0.60446 -0.77834 -0.02838 0.50339 -1.88923
VAL_41 -7.58896 0.63709 1.5611 -0.26599 0.1605 0.0554 2.57769 -2.1407 -0 -0 -2.39824 -0.2259 0 0 0 0 0 0.02618 -0.05617 0.01825 0.38492 0 -0.80476 0 1.9342 -0.07491 0.32849 -5.87181
SER_42 -3.67115 0.27334 3.5136 -0.02986 3e-05 0.05308 2.53804 -1.85017 -0.01032 -0.08989 -2.10706 -1.00901 0 0 0 0 0 0.01417 -0.03409 0.01399 0.54468 0 0.28623 0.70079 -0.77834 -0.03414 0.25342 -1.42265
GLY_43 -4.0916 0.59111 3.37461 -0.0008 0 0 2.57224 -1.92642 -0.01032 -0.08989 -2.79143 -0.32123 0 0 0 0 0 0.03345 -0.04726 0 0 0 0.69724 0 0.83697 0.83904 0.31372 -0.02056
GLU_44 -3.33792 0.32456 3.04609 -0.19194 0.02301 0.27252 1.98174 -1.57913 -0 -0 -2.33092 -0.65495 0 0 0 0 0 0.01478 0.00343 0.02765 0 3.24491 -0.1 0 -2.7348 0.68808 0.30983 -0.99306
GLY_45 -3.42076 0.50121 3.07964 -0.00117 0 0 2.0167 -1.63219 -0 -0 -2.7525 -0.32818 0 0 0 0 0 0.01119 -0.07553 0 0 0 -1.51024 0 0.83697 0.5051 0.31506 -2.4547
GLU_46 -4.85018 0.43652 3.63249 -0.19255 0.02028 0.2855 2.04469 -1.95515 -0 -0 -2.79384 -0.60392 0 0 0 0 0 0.0117 0.04943 0.04442 0 3.31574 -0.08975 0 -2.7348 0.48911 0.32276 -2.56754
GLY_47 -4.41364 0.37535 3.13042 -0.0009 0 0 2.2456 -1.98776 -0 -0 -2.76649 -0.32304 0 0 0 0 0 0.02228 -0.03526 0 0 0 0.60556 0 0.83697 0.66853 0.19496 -1.44743
ASP_48 -6.16659 0.37789 8.32444 -0.22714 0.07925 0.73682 4.46239 -3.68083 -0.0154 -0.08672 -6.86615 -1.28759 0 0 -0.62131 -0.6581 0 0.06424 -0.07099 0.02896 0 1.87156 -0.83087 0 -2.3716 0.79499 0.48923 -5.65351
ALA_49 -4.87007 0.31803 3.67492 -0.02555 0.00081 0 2.15227 -2.3455 -0 -0 -0.40934 -0.41205 0 0 0 0 0 0.05426 -0.07577 0 0 0 -0.13903 0 1.8394 -0.05261 0.50474 0.21451
THR_50 -4.25166 0.57996 3.95963 -0.21105 0.22797 0.07918 1.80855 -1.90584 -0 -0 -3.31257 -0.18607 0 0 -0.62131 -0.6581 0 0.01862 -0.04768 0.01826 0.23424 0 0.16349 2.33785 -1.0874 -0.22076 0.37405 -2.70064
TYR_51 -5.36609 0.38559 3.50031 -0.70389 0.06068 0.422 1.0547 -1.92372 -0.04026 -0.146 -0.36411 -0.12798 0 0 0 0 0 0.00934 -0.04915 0.22874 0 2.03089 -0.24206 0.00048 1.2797 -0.00813 0.53893 0.53998
GLY_52 -4.48859 0.66251 4.36435 -6e-05 0 0 2.54658 -2.31635 -0.00476 -0.01467 -1.68696 -0.40343 0 0 0 0 0 0.03555 -0.01362 0 0 0 -1.41542 0 0.83697 -0.20337 0.54408 -1.5572
LYS_53 -5.45527 0.35567 4.10784 -0.38101 0.05193 0.18618 2.04767 -2.00731 -0.04026 -0.146 -1.82627 0.07482 0 0 0 0 0 0.01557 0.00376 0.0138 1.88451 0 0.12348 0 -1.5107 -0.27858 0.44751 -2.33267
LEU_54 -7.87118 1.14932 3.04109 -0.61631 0.23401 0.16218 2.71278 -2.35452 -0.00476 -0.01467 -2.87966 0.264 0 0 0 0 0 0.01276 0.01756 0.05223 0.79367 0 -0.152 0 0.18072 0.09869 0.40647 -4.76763
THR_55 -4.14484 0.40725 3.56272 -0.1757 0.09463 0.06596 2.40339 -1.95621 -0 -0 -2.69344 -0.31305 0 0 0 0 0 0.015 -0.07091 0.02862 0.17904 0 -0.03202 2.27086 -1.0874 0.25532 0.40032 -0.79047
LEU_56 -8.5239 1.34471 1.70527 -0.43345 0.16227 0.07205 2.19693 -2.29225 -0.00763 -0.02465 -2.8654 0.10565 0 0 0 0 0 0.06295 0.06754 1.0895 0.94575 0 -0.07415 0 0.18072 0.26897 0.69091 -5.3282
LYS_57 -5.77966 0.7529 5.51196 -0.37212 0.04237 0.18864 3.57635 -2.55258 -0.01375 -0.053 -5.71184 0.00593 0 0 0 0 0 0.00542 -0.01564 0.02302 1.93458 0 0.32286 0 -1.5107 0.21333 0.74416 -2.68775
PHE_58 -11.6241 1.69922 1.59173 -0.69382 0.06635 0.38693 2.65052 -2.6217 -0.00763 -0.02465 -3.27208 0.21461 0 0 0 0 0 0.01974 -0.05665 0.06978 0 2.17449 -0.04763 0 1.0402 0.00453 0.50305 -7.92713
ILE_59 -7.72613 0.48851 4.20071 -0.52926 0.32324 0.14283 2.58053 -2.72691 -0.0201 -0.15885 -2.85215 0.13202 0 0 0 0 0 0.02397 0.14644 0.07067 3.4589 0 -0.72467 0 0.73287 -0.22383 0.54307 -2.11813
CYS_60 -7.61002 1.42855 3.87976 -0.05697 0.01177 0.02519 2.14309 -2.23432 -0.00042 -0.00173 -2.24819 -0.33722 0 0 0 0 0 0.15614 0.01177 0.00044 0.78166 0 0.09821 0 3.6196 -0.23595 0.90147 0.33284
THR_61 -3.37763 0.11419 3.23381 -0.12233 0.07573 0.06917 1.54229 -1.74731 -0.00635 -0.10586 -0.89985 -1.16887 0 0 0 0 0 0.11012 -0.05438 0.00074 0.02658 0 -0.18851 2.25444 -1.0874 -0.31885 0.82952 -0.82075
THR_62 -3.41693 0.46156 3.16431 -0.13453 0.11775 0.08014 1.8118 -1.64138 -0.03201 -0.17409 -0.87074 -1.0616 0 0 -0.72384 0 0 0.05179 -0.05544 0.00502 0.03732 0 -0.45491 2.26798 -1.0874 -0.41618 0.32676 -1.74462
GLY_63 -2.25405 0.31501 3.00692 -0.00042 0 0 1.22951 -1.36161 -0.04572 -0.25846 -0.5792 -0.24676 0 0 0 0 0 0.37565 -0.06645 0 0 0 -1.52908 0 0.83697 0.08256 0.26946 -0.22569
LYS_64 -2.94743 0.20628 2.78556 -0.37998 0.05698 0.17659 0.45648 -1.12722 -0 -0 -0.75846 0.16463 0 0 0 0 0 0.09465 -0.10232 0.00296 1.58561 0 -0.00946 0 -1.5107 0.00624 0.16986 -1.12971
LEU_65 -8.9486 1.90436 2.69098 -0.55786 0.23619 0.14062 2.92267 -2.23038 -0 -0 -1.7332 0.3202 0 0 -1.83631 0 0 0.01897 0.09068 0.14726 0.45445 0 -0.1893 0 0.18072 -0.31998 1.2888 -5.41975
PRO_66 -5.80094 0.78677 2.20894 -0.07883 0 0.04758 0.66567 -1.13031 -0.01918 -0.10707 0.15807 0.58714 0 0 0 0 0 0.01611 -0.13512 0.00229 0.46564 0 -0.49111 0 -2.4119 -0.3004 1.46309 -4.07356
VAL_67 -7.47251 1.38852 1.33808 -0.33359 0.30489 0.07198 1.71347 -1.84497 -0 -0 -0.29383 -0.43376 0 0 0 0 0 0.03316 0.01005 0.05213 0.22014 0 -0.39088 0 1.9342 -0.34241 1.21189 -2.83343
PRO_68 -7.46008 1.14619 3.44074 -0.14994 0.0043 0.10577 1.96348 -1.54135 -0 -0 -1.88247 0.15526 0 0 0 0 0 0.03598 -0.02276 0.02943 0.24867 0 -0.94821 0 -2.4119 -0.538 1.31303 -6.51187
TRP_69 -12.9771 1.83485 4.2057 -1.0119 0.05353 0.33631 2.62173 -3.39775 -0 -0 -2.20247 -0.4309 0 0 0 -0.63156 0 0.01791 0.1095 0.18387 0 2.35248 -0.1926 0 1.6906 5.56483 1.52514 -0.34781
PRO_70 -6.74165 1.29447 3.46425 -0.07101 0 0.04404 1.68668 -1.68781 -0.02375 -0.15375 -1.03603 0.61534 0 0 0 0 0 0.00773 -0.16927 0.05307 0.24477 0 -0.54697 0 -2.4119 6.02419 1.65601 2.24843
THR_71 -5.92232 0.4967 3.54741 -0.13693 0.08368 0.06811 2.01072 -2.01712 -0 -0 -1.8588 -0.16247 0 0 0 0 0 0.01895 0.06773 0.064 0.08444 0 -0.05611 4.23583 -1.0874 -0.16342 0.63275 -0.09424
LEU_72 -8.48686 0.91587 2.73894 -0.52411 0.20043 0.15777 2.93999 -2.44774 -0.01845 -0.0913 -2.58575 0.08561 0 0 0 0 0 0.08372 -0.0382 0.04892 0.2416 0 -0.11135 0 0.18072 -0.43661 0.52133 -6.62546
VAL_73 -6.85874 0.54942 3.44017 -0.3068 0.1566 0.06805 3.24944 -2.6121 -0.00058 -0.00658 -2.48506 -0.08889 0 0 0 0 0 0.03358 -0.05632 0.07543 0.05549 0 -0.29009 0 1.9342 -0.27163 0.54178 -2.87262
THR_74 -6.2639 1.07113 4.38231 -0.19566 0.12841 0.07312 1.4957 -2.49545 -0.03641 -0.29781 -0.57814 -0.60034 0 0 0 0 0 0.08551 -0.0444 0.14292 0.16662 0 0.0438 2.42744 -1.0874 -0.06803 0.47385 -1.17673
THR_75 -6.22356 0.74991 3.68033 -0.19079 0.08856 0.06633 1.80969 -2.37769 -0.0001 -0.00187 -0.32695 -0.29426 0 0 0 0 0 0.16287 0.04743 0.0009 0.05735 0 -0.0252 2.31857 -1.0874 0.11326 0.63788 -0.79476
LEU_76 -8.89919 0.80917 0.96778 -0.48165 0.16013 0.12144 1.69957 -2.01142 -0 -0 -1.59485 0.22395 0 0 0 0 0 0.04707 -0.04543 0.13463 0.4165 0 -0.23143 0 0.18072 0.18829 0.82369 -7.49103
THR_77 -6.48704 1.11589 4.70472 -0.11846 0.06276 0.0585 2.75677 -2.66867 -0.01845 -0.0913 -2.45751 -1.39977 0 0 0 -0.54022 0 0.0684 0.17642 0.00255 0.70867 0 -0.36555 2.46039 -1.0874 0.21715 1.03155 -1.87059
TYR_78 -8.6185 2.10445 4.44557 -0.93265 0.05364 0.37532 3.22526 -2.95681 -0 -0 -0.48906 -0.30693 0 0 0 0 0 0.07781 -0.06151 0.01434 0 2.43846 0.22087 0.00027 1.2797 0.01428 1.11101 1.9955
GLY_79 -3.72507 0.44938 3.60072 -4e-05 0 0 1.74206 -1.99314 -0.00058 -0.00658 -1.73064 -0.4187 0 0 -0.52723 0 0 0.11734 -0.15343 0 0 0 0.35487 0 0.83697 0.20084 0.85463 -0.39859
VAL_80 -7.15343 0.96488 2.10868 -0.32198 0.33955 0.07736 2.15938 -2.19933 -0 -0 -1.63619 -0.79049 0 0 0 0 0 0.03114 0.09876 0.04017 0.97802 0 0.69172 0 1.9342 1.21195 0.91603 -0.54958
GLN_81 -8.5135 1.44828 5.79841 -0.27772 0.03127 0.20624 3.16381 -3.23014 -0.03811 -0.40285 -1.58033 -0.39835 0 0 0 -0.71556 0 0.1128 0.1107 0.00656 0 3.9772 -0.09626 0 -0.18838 0.71374 1.0042 1.13204
CYS_82 -7.83162 1.04498 2.99585 -0.08487 0.00056 0.04194 1.18217 -1.8462 -0.00068 -0.00146 -0.34267 -0.24276 0 0 0 0 0 0.03178 0.09457 0.09752 0.50617 0 0.22818 0 3.6196 -0.33321 0.544 -0.29615
PHE_83 -10.0291 2.03842 1.49757 -0.771 0.16617 0.38654 1.73575 -2.41465 -0.01009 -0.08299 -1.7618 0.04076 0 0 0 0 0 0.01294 -0.01474 0.12906 0 2.02683 -0.10345 0 1.0402 -0.45652 0.78256 -5.7875
SER_84 -5.09999 0.26887 4.46295 -0.02802 6e-05 0.02297 2.13773 -2.30823 -0.0259 -0.23685 -2.00841 -0.1993 0 0 0 0 0 0.02058 0.06288 0.00055 0.44956 0 -0.0601 0.8746 -0.77834 -0.55746 0.7904 -2.21144
ARG_85 -7.22502 0.46274 6.30151 -0.84322 0.14113 0.53571 3.11423 -3.04227 -0 -0 -4.31509 0.49118 0 0 0 0 0 0.02403 0.11886 0.06248 2.5864 0 -0.0332 0 -1.2888 -0.399 0.35896 -2.94937
TYR_86 -9.04142 0.88672 3.45031 -0.49213 0.04212 0.20348 0.85059 -2.42451 -0.01454 -0.10706 -0.8461 -0.27005 0 0 0 -0.83356 0 0.00834 0.53379 0.56518 0 2.32632 -0.26585 0.09441 1.2797 0.04663 1.099 -2.90863
PRO_87 -5.68864 0.76045 4.56206 -0.13133 0.00092 0.09859 1.66985 -1.7772 -0 -0 -1.46162 0.20753 0 0 0 0 0 0.01644 -0.06026 0.05585 0.18788 0 -1.1047 0 -2.4119 -0.24227 1.21715 -4.10123
ASP_88 -2.93718 0.35065 3.9426 -0.10881 0.01303 0.33037 1.47715 -1.67248 -0.01324 -0.10967 -1.76735 -0.49824 0 0 0 0 0 0.03747 0.0078 0.00109 0 1.80421 0.13258 0 -2.3716 0.0565 0.43865 -0.88648
HIS_89 -6.61078 0.59971 5.81057 -0.64121 0.00508 0.69246 1.43901 -2.68337 -0 -0 -0.83623 -1.65049 0 0 -0.54796 0 0 0.00571 -0.06136 0.00036 0 1.72011 -0.04283 0 -0.45461 0.27689 0.4 -2.57895
MET_90 -10.7504 1.17288 5.79565 -0.35228 0.11847 0.08189 2.60339 -3.04017 -0 -0 -2.05801 -0.34585 0 0 0 0 0 0.00299 -0.03915 0.04693 1.24845 0 0.19306 0 0.60916 -0.44941 0.57222 -4.59017
LYS_91 -6.77449 0.50191 7.6769 -0.31245 0.03881 0.15056 3.69685 -3.27064 -0 -0 -5.05136 -0.06766 0 0 0 -0.7631 0 0.02062 -0.00866 0.01455 1.82259 0 -0.03951 0 -1.5107 -0.60404 0.61653 -3.86329
GLN_92 -6.654 0.62068 4.50331 -0.39686 0.06887 0.31378 1.87398 -2.50243 -0.03362 -0.19735 -1.47872 -0.38035 0 0 0 -0.77473 0 0.03364 -0.00931 0.07811 0 3.74271 -0.07032 0 -0.18838 -0.41056 0.6158 -1.24573
HIS_93 -8.61143 0.98067 6.48885 -0.43732 0.01386 0.51378 3.88067 -3.34122 -0.02516 -0.1273 -4.59471 -0.15332 0 0 -1.18721 -1.04267 0 0.00737 -0.00197 0.05216 0 1.7641 -0.33116 0 -0.45461 -0.36798 0.78176 -6.19285
ASP_94 -7.00764 0.46733 9.49995 -0.25879 0.08476 0.93668 4.52731 -4.05725 -0.01975 -0.18103 -7.91779 -0.60587 0 0 -0.58116 -0.08978 0 0.02613 0.18461 0.05995 0 1.97267 -0.7519 0 -2.3716 -0.40632 0.81321 -5.6763
PHE_95 -11.0183 0.85466 2.9242 -1.02219 0.11175 0.40086 2.84465 -2.91675 -0 -0 -1.50072 -0.00619 0 0 0 0 0 0.02009 0.33287 0.29677 0 1.78557 -0.49288 0 1.0402 -0.05693 0.56364 -5.83869
PHE_96 -10.4324 1.65518 2.97714 -0.70154 0.07603 0.36812 1.48493 -2.69237 -0 -0 -0.7663 0.02622 0 0 0 0 0 0.01972 0.0612 0.16908 0 2.81853 -0.06 0 1.0402 -0.04312 0.60165 -3.3977
LYS_97 -8.99578 0.93071 9.78951 -0.49956 0.09039 0.35555 4.07328 -4.03503 -0.00584 -0.02258 -6.14101 0.30357 0 0 -0.58116 -0.08978 0 0.01588 0.01046 0.27436 2.06965 0 -0.15619 0 -1.5107 -0.23418 0.86833 -3.49014
SER_98 -5.22989 0.45415 5.32192 -0.03611 0.00011 0.04328 2.91016 -2.60922 -0 -0 -1.33157 -0.38055 0 0 -0.96909 0 0 0.02944 0.15372 0.02923 0.18089 0 -0.20087 1.76982 -0.77834 -0.48761 0.89341 -0.23712
ALA_99 -5.30056 0.25016 3.26043 -0.02622 0.00141 0 2.29385 -2.32767 -0.01053 -0.11596 -2.28103 -0.41432 0 0 0 0 0 0.03347 0.02434 0 0 0 -0.04193 0 1.8394 -0.64834 0.5655 -2.89798
MET_100 -9.98435 1.81664 3.59643 -0.49059 0.2173 0.13457 2.07293 -2.4348 -0.00465 -0.01922 0.30833 0.26689 0 0 0 0 0 0.03093 0.00631 0.4276 1.4057 0 0.06491 0 0.60916 -0.24657 1.19141 -1.03107
PRO_101 -4.32617 0.6342 1.6972 -0.09676 0.0014 0.06071 1.17193 -1.0088 -0 -0 -0.53353 0.71668 0 0 0 0 0 0.00951 -0.03268 0.03451 0.36065 0 -0.10395 0 -2.4119 0.04133 1.17511 -2.61054
GLU_102 -4.87921 0.32867 5.35417 -0.19269 0.0201 0.24817 2.14545 -2.41609 -0.01242 -0.12172 -2.49047 -0.54177 0 0 -1.0646 0 0 0.0036 0.15263 0.01452 0 3.05096 -0.22544 0 -2.7348 -0.28749 0.357 -3.29144
GLY_103 -5.44621 0.93479 3.74766 -0.00034 0 0 2.18777 -2.30565 -0.0271 -0.10777 -3.16062 -0.21358 0 0 0 0 0 0.01402 -0.05888 0 0 0 -1.52601 0 0.83697 -0.19465 0.56219 -4.75741
TYR_104 -11.4886 0.74213 4.60696 -1.0055 0.08191 0.63148 3.88867 -3.35814 -0.00739 -0.02367 -3.40069 -0.3281 0 0 -0.52723 0 0 0.01303 0.00491 0.09928 0 1.85409 -0.31942 0.12229 1.2797 -0.06629 0.49016 -6.71045
VAL_105 -5.4901 0.58058 3.68328 -0.2782 0.18058 0.05913 2.47047 -2.31154 -0.00597 -0.01862 -2.31156 -0.25304 0 0 0 0 0 0.01915 -0.04478 0.00714 0.21345 0 -0.71123 0 1.9342 -0.35395 0.3816 -2.24942
GLN_106 -8.11091 0.87162 6.92073 -0.38432 0.05566 0.22232 3.76232 -3.4249 -0.01496 -0.07838 -3.46387 -0.17759 0 0 0 -1.1253 0 0.01199 0.02395 0.26768 0 3.55752 0.22241 0 -0.18838 -0.24092 0.45065 -0.84269
GLU_107 -4.64992 0.39861 4.59857 -0.1952 0.02438 0.28215 2.81226 -2.07444 -0.00597 -0.01862 -3.2665 -0.60114 0 0 0 0 0 0.0251 0.03908 0.02905 0 3.16002 0.08114 0 -2.7348 0.0155 0.32679 -1.75395
ARG_108 -10.3939 1.38407 8.60758 -1.18635 0.41757 0.9436 4.23546 -3.96658 -0.00035 -0.00268 -3.15577 0.48228 0 0 0 0 0 0.01605 0.18406 0.00865 3.8572 0 -0.20073 0 -1.2888 0.13166 0.54633 0.61942
THR_109 -5.78118 0.63005 3.75526 -0.15434 0.07113 0.05418 2.81603 -2.16525 -0.00422 -0.01511 -2.82731 -0.26047 0 0 0 0 0 0.00455 -0.02581 0.0203 0.17333 0 -0.18086 2.25919 -1.0874 0.1199 0.66052 -1.9375
ILE_110 -8.97149 1.31741 4.01964 -0.52871 0.6125 0.1444 3.1377 -2.82481 -0.00128 -0.00344 -2.86189 -0.09034 0 0 0 0 0 0.0161 0.0107 0.18589 0.29718 0 -0.68579 0 0.73287 -0.11644 0.89175 -4.71803
PHE_111 -6.88243 0.92857 3.28338 -0.61173 0.05281 0.31398 2.62876 -2.30875 -0.00422 -0.01511 -2.94586 0.11273 0 0 0 0 0 0.00748 0.01183 0.02823 0 2.19351 -0.12511 0 1.0402 -0.18565 0.86379 -1.61356
PHE_112 -9.81689 1.16535 2.83275 -0.57923 0.04865 0.24418 2.54249 -2.62958 -0.00128 -0.00344 -1.86396 0.01793 0 0 0 0 0 0.015 -0.07254 0.28768 0 2.38408 -0.1582 0 1.0402 -0.07129 0.45274 -4.16533
LYS_113 -4.07026 0.38439 6.23386 -0.40532 0.05473 0.20678 2.67989 -2.49602 -0 -0 -4.74615 0.50388 0 0 -1.09107 -0.60657 0 0.0187 -0.11537 0.02307 1.77407 0 -0.01685 0 -1.5107 -0.24387 0.47132 -2.95149
ASP_114 -2.53164 0.18386 4.4528 -0.12768 0.01947 0.40215 1.66643 -1.6738 -0 -0 -3.544 -0.88521 0 0 0 -0.60657 0 0.01875 -0.03674 0.1205 0 2.40062 -0.54519 0 -2.3716 -0.40104 0.45533 -3.00354
ASP_115 -5.62277 0.43529 7.63183 -0.0992 0.0122 0.29308 3.30589 -3.22711 -0.02967 -0.2619 -5.88813 -1.25165 0 0 -1.49865 0 0 0.05234 -0.00921 0 0 2.45153 -0.31275 0 -2.3716 -0.11857 0.66926 -5.83979
GLY_116 -4.6355 0.45111 3.86685 -0.00018 0 0 2.58123 -2.26906 -0.03736 -0.15823 -3.26321 -0.16599 0 0 -0.67266 0 0 0.05128 -0.09074 0 0 0 -1.00898 0 0.83697 0.30888 0.54852 -3.65706
ASN_117 -7.21715 0.81347 5.09892 -0.35967 0.01349 0.67089 3.13826 -2.93412 -0 -0 -2.73522 -0.58706 0 0 0 0 0 0.06465 -0.00966 0.00016 0 2.3668 0.36108 0 -0.93687 0.36565 0.29718 -1.58919
TYR_118 -10.1918 1.5885 3.13656 -0.58623 0.02942 0.28752 3.39007 -2.71811 -0 -0 -2.79327 -0.15491 0 0 0 0 0 0.08279 0.13041 0.00782 0 2.00484 -0.36459 7e-05 1.2797 -0.0169 0.80115 -4.08697
LYS_119 -4.5072 0.21078 4.12873 -0.30235 0.03913 0.15658 2.81365 -1.98808 -0.00926 -0.07073 -3.05664 -0.28482 0 0 0 0 0 0.03308 -0.04643 0.00378 2.35389 0 0.26887 0 -1.5107 -0.14292 0.81631 -1.09435
THR_120 -5.85471 0.61974 4.55214 -0.21975 0.12494 0.09057 3.47192 -2.48309 -0.00926 -0.07073 -3.33803 -1.10457 0 0 0 0 0 0.0213 0.08903 0.00062 1.00853 0 -0.09555 2.37115 -1.0874 -0.08778 0.50632 -1.49459
ARG_121 -4.96661 0.44675 5.28377 -0.60053 0.09016 0.41368 3.38206 -2.31629 -0 -0 -4.43179 -0.02742 0 0 0 -1.09336 0 0.02675 0.00624 0.07273 2.72172 0 -0.22508 0 -1.2888 -0.19344 0.60668 -2.09278
ALA_122 -4.91098 0.78079 2.86962 -0.0237 1e-05 0 2.99698 -2.19918 -0.00015 -0.00038 -3.16359 -0.39268 0 0 0 0 0 0.02532 -0.00961 0 0 0 -0.23452 0 1.8394 0.03772 0.5638 -1.82115
GLU_123 -5.21936 0.29029 5.29478 -0.29755 0.03355 0.40278 3.21251 -2.41567 -0.01009 -0.03349 -4.44872 -0.36791 0 0 0 -0.37379 0 0.02413 -0.06841 0.04036 0 2.95114 0.31326 0 -2.7348 0.23782 0.49104 -2.67812
VAL_124 -7.98061 0.8378 2.09364 -0.27843 0.1693 0.06196 2.52383 -2.45314 -0.00015 -0.00038 -2.59734 -0.37187 0 0 0 0 0 0.02131 0.05002 0.00558 0.17562 0 -0.64804 0 1.9342 -0.02365 0.36083 -6.1195
LYS_125 -7.01489 0.37924 6.18179 -0.46888 0.10017 0.27374 3.21092 -2.84496 -0.01371 -0.04421 -4.66839 -0.0987 0 0 0 -0.37379 0 0.01299 0.1668 0.10248 1.6341 0 0.3883 0 -1.5107 0.15391 0.37034 -4.06345
PHE_126 -9.15726 0.9342 0.83656 -0.57882 0.03323 0.20786 1.11869 -1.84572 -0 -0 -1.62127 0.10412 0 0 0 0 0 0.01043 0.16286 0.47418 0 2.09598 -0.27531 0 1.0402 0.14885 0.69369 -5.61754
GLU_127 -4.33162 0.1802 5.61355 -0.21434 0.02813 0.33832 2.74546 -2.3604 -0.03436 -0.25544 -3.89893 -0.60395 0 0 0 -1.09677 0 0.0078 0.13398 0.03391 0 3.25058 0.26538 0 -2.7348 0.34891 0.80492 -1.77947
GLY_128 -1.32387 0.09537 1.71437 -0.00026 0 0 0.50383 -0.82903 -0 -0 -0.00395 -0.30781 0 0 0 0 0 0.07442 -0.24628 0 0 0 -1.36904 0 0.83697 0.44789 0.54202 0.13462
ASP_129 -2.28853 0.13728 2.80369 -0.22758 0.07112 0.76926 0.99646 -1.27884 -0.03971 -0.27936 -0.54228 -3.5285 0 0 0 0 0 0.02931 -0.04207 0.26909 0 2.66884 -0.35223 0 -2.3716 -0.39694 0.36981 -3.23279
THR_130 -6.40568 0.3455 4.66895 -0.16272 0.06964 0.05641 2.50753 -2.77928 -0.02526 -0.21401 -2.65068 -0.22173 0 0 0 0 0 0.01198 0.03647 0.00454 0.22212 0 -0.16083 2.31924 -1.0874 -0.30095 0.36283 -3.40331
LEU_131 -9.6855 1.51788 1.69094 -0.63155 0.40714 0.15331 2.5367 -2.44264 -0.01087 -0.04264 -2.87944 0.41487 0 0 0 0 0 0.04812 -0.01606 0.14828 0.5506 0 -0.27969 0 0.18072 -0.05663 0.80391 -7.59254
VAL_132 -7.62772 0.96718 4.09268 -0.26597 0.18719 0.05359 2.81828 -2.77987 -0.00074 -0.00232 -1.96279 -0.25282 0 0 0 0 0 0.02532 -0.04326 0.13807 0.30768 0 -0.79841 0 1.9342 -0.33656 0.79501 -2.75125
ASN_133 -7.43809 0.52653 4.67521 -0.29244 0.05868 0.54217 2.85177 -3.00087 -0.00979 -0.03897 -2.99127 -0.8518 0 0 0 0 0 0.00643 -0.01357 0.01555 0 2.02535 -0.36212 0 -0.93687 -0.14165 0.32189 -5.05388
ARG_134 -5.80127 0.56048 6.5838 -0.59964 0.07961 0.35168 3.85117 -3.0458 -0.02402 -0.09562 -5.30066 0.01999 0 0 0 -1.09677 0 0.00299 0.43555 0.0302 2.79816 0 0.17961 0 -1.2888 0.21109 0.58738 -1.56085
ILE_135 -9.0797 1.34434 2.77224 -0.5073 0.4804 0.12209 2.68111 -2.73653 -0.00207 -0.00701 -2.92005 0.08575 0 0 0 0 0 0.01494 0.30001 0.70986 0.38099 0 -0.76815 0 0.73287 -0.07483 1.08094 -5.39009
GLU_136 -4.56612 0.38343 5.469 -0.30103 0.05414 0.36362 3.669 -2.41537 -0.02328 -0.0933 -5.15113 -0.33638 0 0 0 -1.09336 0 0.05746 0.00388 0.02056 0 2.90205 0.33172 0 -2.7348 -0.0834 0.76741 -2.77591
LEU_137 -7.61628 1.22649 2.30295 -0.61101 0.13871 0.17966 2.32933 -2.11556 -0.00205 -0.00697 -2.51145 0.2291 0 0 0 0 0 0.009 0.00683 0.0774 0.79749 0 -0.1322 0 0.18072 0.232 0.56602 -4.71982
LYS_138 -4.43464 0.27817 4.0398 -0.38568 0.06397 0.18538 2.7142 -2.01923 -0.00412 -0.01402 -2.78338 0.04406 0 0 0 0 0 0.01084 -0.00928 0.003 2.08448 0 0.20995 0 -1.5107 0.23496 0.55325 -0.73899
GLY_139 -4.61719 0.59835 3.03067 -0.0005 0 0 2.0364 -1.91826 -0.0065 -0.08805 -2.50407 -0.32514 0 0 0 0 0 0.00627 -0.06359 0 0 0 0.86783 0 0.83697 0.94801 0.2084 -0.99039
ILE_140 -5.83751 0.32994 5.17767 -0.55753 0.41417 0.17011 2.58874 -2.65034 -0.00412 -0.01402 -2.37089 -0.36521 0 0 0 0 0 0.00712 -0.0021 0.00386 0.75718 0 -0.03687 0 0.73287 0.74578 0.34953 -0.5616
ASP_141 -2.82673 0.19476 2.92073 -0.13182 0.03583 0.42183 0.64143 -1.39791 -0.01663 -0.107 -0.59405 -0.94233 0 0 0 0 0 0.0221 -0.05061 0.06413 0 2.4393 -0.57701 0 -2.3716 -0.34288 0.38692 -2.23153
PHE_142 -11.6287 1.11297 3.65452 -0.56624 0.02454 0.19475 2.03288 -3.3395 -0.0165 -0.10325 -1.81637 0.1727 0 0 -2.16665 0 0 0.00767 -0.02438 0.39714 0 2.061 -0.24321 0 1.0402 -0.44321 0.3929 -9.25673
LYS_143 -4.73722 0.40724 5.81223 -0.31931 0.03306 0.16142 2.3285 -2.51295 -0.05768 -0.30606 -2.99873 -0.03428 0 0 -0.82599 0 0 0.01451 -0.01016 0.0397 2.30138 0 0.03228 0 -1.5107 -0.2649 0.45285 -1.9948
GLU_144 -3.87043 0.1462 4.80444 -0.42631 0.04778 0.82529 2.11377 -2.14971 -0.01654 -0.10378 -1.15784 -0.42417 0 0 0 -1.76725 0 0.02337 0.02881 0.00174 0 3.38062 -0.36263 0 -2.7348 -0.4414 0.38138 -1.70145
ASP_145 -2.39144 0.15054 3.34049 -0.25057 0.07904 0.851 0.84149 -1.48827 -0 -0 -1.15694 -3.54028 0 0 0 0 0 0.00717 -0.05905 0.27435 0 2.54996 -0.3768 0 -2.3716 -0.52413 0.39444 -3.67058
GLY_146 -3.74249 0.27106 4.99876 -0.00031 0 0 1.87104 -2.37601 -0.00512 -0.03784 -2.00593 -0.17082 0 0 0 0 0 0.00331 -0.06381 0 0 0 -0.87692 0 0.83697 -0.17696 0.33522 -1.13985
ASN_147 -6.2524 0.4096 4.4795 -0.19499 0.03821 0.2899 2.03543 -2.36824 -0 -0 -2.24654 -0.3382 0 0 0 -0.89629 0 0.00419 -0.056 0.02152 0 1.61543 0.03802 0 -0.93687 -0.05504 0.36295 -4.04982
ILE_148 -8.43178 1.15804 2.40707 -0.5942 0.55619 0.12885 1.90789 -2.18639 -0 -0 -0.86034 0.25094 0 0 0 0 0 0.00502 0.02989 0.01346 2.15927 0 -0.5157 0 0.73287 0.18386 0.8672 -2.18787
LEU_149 -7.7785 0.76884 2.87271 -0.5041 0.29826 0.14077 0.94316 -2.41652 -0.03363 -0.18199 0.0797 0.14238 0 0 0 0 0 0.0038 0.28894 0.00179 0.16577 0 -0.14107 0 0.18072 -0.00694 1.02158 -4.15435
GLY_150 -3.20778 0.23567 3.66455 -6e-05 0 0 1.24676 -1.8458 -0 -0 -0.85679 -0.40015 0 0 0 0 0 0.00091 -0.12522 0 0 0 0.31479 0 0.83697 -0.26904 0.54427 0.13908
HIS_151 -5.96478 0.35501 6.0686 -0.39436 0.03866 0.48413 2.0795 -2.89935 -0.01328 -0.15086 -1.02921 -0.15925 0 0 -0.87905 0 0 0.00574 0.06296 0.04209 0 2.47915 -0.42278 0 -0.45461 -0.15219 0.41619 -0.48767
LYS_152 -5.86574 0.23579 5.89705 -0.34291 0.06709 0.21066 2.13185 -2.61245 -0.00508 -0.03731 -3.70401 -0.21458 0 0 0 0 0 0.02205 -0.04833 0.24037 1.79237 0 -0.03768 0 -1.5107 -0.33429 0.44527 -3.67059
LEU_153 -7.68417 0.68925 2.383 -0.45996 0.21562 0.08285 1.10656 -1.89676 -0 -0 -0.10776 0.26148 0 0 0 0 0 0.02811 -0.02338 0.07767 0.50694 0 -0.32421 0 0.18072 -0.39965 0.36388 -4.99981
GLU_154 -5.22283 0.44162 6.07694 -0.2881 0.05555 0.35558 2.63234 -2.49528 -0.02192 -0.13479 -3.74204 -0.27048 0 0 0 -1.12878 0 0.01059 -0.05632 0.18548 0 2.87969 -0.02818 0 -2.7348 -0.49543 0.38615 -3.59502
TYR_155 -4.45112 0.25927 1.8424 -0.66991 0.07199 0.35199 0.7136 -1.14532 -0.03298 -0.29633 0.38964 -0.21907 0 0 0 0 0 0.04057 -0.01241 0.00859 0 2.4611 0.13396 0.00083 1.2797 -0.06105 0.61045 1.27586
ASN_156 -4.22438 0.33364 4.22738 -0.1589 0.0126 0.21476 1.83205 -1.92455 -0.00196 -0.04293 -2.35808 -0.84499 0 0 -0.90967 -0.51661 0 0.00571 -0.00842 0.00022 0 1.74418 -0.2187 0 -0.93687 0.24999 0.61488 -2.91064
TYR_157 -6.67331 0.75518 2.52157 -0.6631 0.02679 0.07594 1.65154 -2.00366 -0.01061 -0.131 -0.30039 -0.47951 0 0 -0.90967 0 0 0.01172 -0.03181 0.02556 0 1.83481 -0.30134 0.03421 1.2797 0.2637 0.36506 -2.65863
ASN_158 -4.33222 0.47099 4.53364 -0.16337 0.00369 0.22176 1.99581 -2.2188 -0.01138 -0.08186 -1.71174 -0.32886 0 0 -0.80896 -0.73721 0 0.0112 -0.0039 0.01628 0 1.92511 0.04047 0 -0.93687 0.28639 0.35953 -1.47029
SER_159 -2.8455 0.378 2.46303 -0.03271 0 0.07408 0.95144 -1.21952 -0 -0 -0.36183 -0.29163 0 0 0 0 0 0.02234 0.02389 0.01964 0.44833 0 -0.17485 0.60224 -0.77834 -0.26 0.24703 -0.73436
HIS_D_160 -8.26726 0.81374 7.64798 -0.36466 0.0065 0.45121 4.52413 -3.92859 -0.01354 -0.07102 -4.0057 -0.60622 0 0 -1.48129 0 0 0.01785 0.10533 9e-05 0 2.81486 -0.34919 0 -0.45461 -0.34998 0.4371 -3.07327
ASN_161 -4.11933 0.21961 1.87538 -0.17542 0.01288 0.26823 0.70701 -1.28121 -0.00622 -0.05587 -0.83569 -0.50346 0 0 0 0 0 0.00772 -0.05546 0.01095 0 2.22875 0.21217 0 -0.93687 0.00866 0.45327 -1.96489
VAL_162 -7.36699 1.31912 2.52164 -0.3507 0.78004 0.07531 3.00415 -2.26863 -0.00602 -0.01867 -2.4064 -0.75728 0 0 0 0 0 0.05681 0.18248 0.15142 1.9578 0 -0.74556 0 1.9342 -0.12994 0.37738 -1.68983
TYR_163 -6.50906 0.52127 3.32493 -0.63049 0.18071 0.31588 2.2473 -2.1979 -0.0164 -0.0635 -2.51752 -0.12465 0 0 0 0 0 0.03108 0.03316 0.0124 0 2.35565 -0.07435 0.00402 1.2797 -0.29762 0.70944 -1.41594
ILE_164 -8.2202 0.71716 3.00307 -0.47333 0.37584 0.09829 2.48 -2.48261 -0.00046 -0.00155 -2.36702 0.06084 0 0 0 0 0 0.00163 -0.05876 0.03537 0.41105 0 -0.78506 0 0.73287 -0.33068 0.65266 -6.15089
MET_165 -6.21843 0.31404 3.93957 -0.53891 0.16175 0.24919 2.53878 -2.24212 -0.01356 -0.05381 -3.20456 -0.33144 0 0 0 0 0 0.00719 0.05758 0.99842 1.56302 0 -0.02574 0 0.60916 -0.19635 0.78961 -1.59661
ALA_166 -3.63765 0.47879 1.16068 -0.02253 0 0 0.78891 -1.16373 -0 -0 -0.52536 -0.19844 0 0 0 0 0 0.00857 0.10936 0 0 0 -0.04769 0 1.8394 -0.1459 0.68151 -0.67407
ASP_167 -4.66402 0.15608 6.56933 -0.22623 0.05899 0.74118 2.77407 -2.84187 -0.03653 -0.14774 -3.97446 -1.12674 0 0 0 0 0 0.08715 -0.01907 0.08355 0 1.97812 -0.55876 0 -2.3716 0.04489 0.5105 -2.96317
LYS_168 -2.79499 0.27368 2.73334 -0.31014 0.02993 0.14403 1.16845 -1.41182 -0.00019 -0.00441 -0.3812 0.00173 0 0 0 0 0 0.02524 -0.08898 0.00204 1.74138 0 -0.07198 0 -1.5107 -0.07337 0.46122 -0.06674
GLN_169 -2.013 0.17143 2.47343 -0.87638 0.19818 0.95689 0.72447 -1.05769 -0 -0 -0.47712 -1.05926 0 0 0 0 0 0.01599 -0.09466 0.00543 0 2.9795 -0.22182 0 -0.18838 -0.49316 0.2303 1.27414
LYS_170 -4.19585 0.53284 5.04909 -0.35264 0.07414 0.21825 2.03077 -2.14946 -0.06829 -0.2718 -3.04492 -0.29057 0 0 0 0 0 0.02198 0.00024 0.04684 1.81312 0 0.03473 0 -1.5107 -0.30647 0.27915 -2.08957
ASN_171 -4.42603 0.38918 3.04494 -0.38214 0.08921 0.78062 1.65457 -1.81761 -0.0181 -0.19857 -1.57713 -0.90127 0 0 0 0 0 0.01313 -0.05243 0.01674 0 1.7144 -1.04084 0 -0.93687 -0.59259 0.21942 -4.02139
GLY_172 -4.53855 0.51701 3.32664 -0.00098 0 0 1.8356 -2.1231 -0.03176 -0.12406 -2.43877 -0.27538 0 0 0 0 0 0.0083 -0.07627 0 0 0 -1.31913 0 0.83697 0.26296 0.1907 -3.94983
ILE_173 -8.93038 1.07838 2.049 -0.56121 0.4652 0.14957 2.68919 -2.23615 -0 -0 -2.10975 -0.19658 0 0 0 0 0 0.03585 -0.01212 0.01136 0.44149 0 -0.14359 0 0.73287 0.60185 0.58804 -5.34696
LYS_174 -5.36452 0.36154 4.35227 -0.36442 0.05104 0.16368 2.62859 -2.15063 -0 -0 -2.93382 0.04948 0 0 0 0 0 0.01587 0.06448 0.01762 2.16495 0 0.25867 0 -1.5107 -0.13474 0.54436 -1.78628
VAL_175 -7.75832 1.08512 2.71563 -0.2495 0.17591 0.04688 2.7081 -2.39368 -0.00972 -0.11857 -2.75912 -0.34261 0 0 0 0 0 0.03041 -0.00746 0.25824 0.32689 0 -0.74544 0 1.9342 -0.17961 0.51335 -4.76927
ASN_176 -3.49021 0.14838 2.95107 -0.25961 0.02317 0.49505 1.64225 -1.61874 -0.02385 -0.26694 -2.19432 -0.66611 0 0 0 0 0 0.11192 -0.0612 0 0 2.76656 -0.08036 0 -0.93687 0.00905 0.55424 -0.8965
PHE_177 -9.23527 0.9957 2.36961 -0.87986 0.13004 0.49615 2.15178 -2.20989 -0.01169 -0.10691 -2.42704 -0.24929 0 0 0 0 0 0.04898 -0.00057 0.0221 0 1.58004 -0.55036 0 1.0402 0.06056 0.44849 -6.32722
LYS_178 -3.78848 0.52714 3.6135 -0.35934 0.04575 0.1932 1.8551 -1.69593 -0.00937 -0.03547 -3.677 0.14733 0 0 0 0 0 0.03949 -0.01666 0.0252 2.53173 0 0.14079 0 -1.5107 -0.17046 0.52456 -1.61963
ILE_179 -8.63988 0.94401 4.25908 -0.60465 0.43255 0.10803 2.7144 -2.89098 -0.00048 -0.00125 -2.63697 0.26605 0 0 0 0 0 0.00626 -0.02743 0.01188 1.02475 0 -0.78462 0 0.73287 -0.26966 0.45519 -4.90084
ARG_180 -6.03501 0.32552 3.52277 -0.77307 0.14948 0.45619 1.94605 -2.06095 -0.01615 -0.05761 -1.84608 0.15058 0 0 -1.63529 0 0 0.03197 -0.06463 0.0543 2.97438 0 0.09703 0 -1.2888 -0.17409 0.37061 -3.87278
HIS_D_181 -8.40746 0.54199 5.57932 -0.39755 0.00853 0.46352 2.70237 -3.2707 -0.00403 -0.05395 -2.83899 -0.27733 0 0 0 0 0 0.01387 -0.07396 0.0116 0 2.37635 -0.19272 0 -0.45461 0.30154 0.3517 -3.62053
ASN_182 -4.8501 0.15628 4.55342 -0.1762 0.00399 0.26985 2.49984 -2.26864 -0.03558 -0.20119 -3.27584 -0.25672 0 0 0 -1.34939 0 0.0706 -0.05141 0.16792 0 2.21739 0.17218 0 -0.93687 0.12851 0.39735 -2.76461
ILE_183 -9.60238 1.43015 5.95578 -0.43835 0.31073 0.08342 3.21734 -3.62914 -0 -0 -1.95866 0.25722 0 0 0 0 0 0.00379 0.03455 0.23084 0.68673 0 -0.42999 0 0.73287 -0.15553 0.60467 -2.66596
GLU_184 -3.15688 0.23549 3.58678 -0.22972 0.02777 0.32452 1.18208 -1.61273 -0 -0 -0.56535 -0.57507 0 0 0 0 0 0.18735 -0.11831 0.07737 0 3.40533 -0.25543 0 -2.7348 -0.26506 0.71127 0.2246
ASP_185 -2.85314 0.294 4.61283 -0.2482 0.0936 0.84178 2.26213 -1.9993 -0.00704 -0.04443 -2.46407 -1.79547 0 0 -0.62301 -0.76712 0 0.02181 -0.05915 0.01683 0 2.21821 -0.41413 0 -2.3716 -0.58259 0.38926 -3.47881
GLY_186 -1.62205 0.13869 2.59346 -7e-05 0 0 1.333 -1.21814 -0.00591 -0.02492 -1.25265 -0.35693 0 0 0 0 0 0.00937 -0.12399 0 0 0 -1.5238 0 0.83697 -0.67618 0.25108 -1.64208
SER_187 -3.88711 0.52772 4.99889 -0.03036 0 0.05076 2.86235 -2.32283 -0.01295 -0.06935 -3.97069 -0.21342 0 0 -0.62301 -0.76712 0 0.01056 -0.02694 0.00028 0.16907 0 -0.47902 1.80014 -0.77834 -0.50906 0.42793 -2.84252
VAL_188 -5.89714 0.49286 1.35054 -0.2588 0.14495 0.05235 0.62155 -1.74322 -0.00073 -0.00197 0.26564 -0.25569 0 0 0 0 0 0.0054 -0.07145 0.02133 0.32466 0 -0.77383 0 1.9342 -0.38899 0.45531 -3.72304
GLN_189 -8.55648 0.8796 6.37261 -0.66792 0.09188 0.446 3.75309 -3.326 -0.01058 -0.03318 -3.98053 -0.20534 0 0 -1.09107 -0.89629 0 0.00876 -0.0454 0.05768 0 2.8428 0.08883 0 -0.18838 -0.24663 0.4698 -4.23675
LEU_190 -5.71539 0.40667 3.39489 -0.46591 0.23858 0.10326 1.65866 -1.99747 -0.01279 -0.04519 -1.96808 0.07626 0 0 0 0 0 0.0262 -0.02338 0.27216 1.86091 0 -0.26442 0 0.18072 -0.09415 0.53773 -1.83076
ALA_191 -5.58747 0.74109 2.98482 -0.02645 0.00114 0 2.9737 -2.33844 -0.01058 -0.03318 -3.25451 -0.37508 0 0 0 0 0 0.03605 0.00328 0 0 0 0.63047 0 1.8394 0.31936 0.34716 -1.74924
ASP_192 -5.33653 0.63192 6.26689 -0.10949 0.00343 0.31828 3.73673 -2.88284 -0.01802 -0.06062 -6.30065 -0.56179 0 0 0 0 0 0.0083 -0.07408 0.00052 0 3.75337 -0.44527 0 -2.3716 0.27183 0.27011 -2.89951
HIS_193 -10.2023 1.07524 6.424 -0.45556 0.05302 0.4719 3.21334 -3.6505 -0.00532 -0.05831 -2.9485 -0.36719 0 0 0 0 0 0.01545 1e-05 0.02107 0 2.79813 -0.11038 0 -0.45461 0.05291 0.39095 -3.73667
TYR_194 -5.12537 0.48356 3.82451 -0.65046 0.05778 0.36739 2.39101 -2.02084 -0.00597 -0.0181 -2.99904 -0.21962 0 0 0 0 0 0.02237 0.0605 0.02474 0 2.32564 -0.13953 0.02241 1.2797 0.44256 0.38952 0.51276
GLN_195 -9.43163 0.92085 7.22991 -0.37683 0.09828 0.22092 3.89638 -3.39303 -0.00176 -0.00555 -5.15288 -0.0448 0 0 0 -1.84763 0 0.01769 0.00222 0.25734 0 3.73384 0.11022 0 -0.18838 0.25755 0.66498 -3.0323
GLN_196 -4.67123 0.47532 5.46243 -0.26348 0.04736 0.25074 3.27188 -2.47517 -0 -0 -4.53244 -0.75996 0 0 0 0 0 0.02574 0.01424 0.06061 0 3.30898 -0.01925 0 -0.18838 -0.10245 0.64375 0.54869
ASN_197 -8.24405 0.99129 5.67281 -0.185 0.00703 0.2943 3.55379 -3.10611 -0.02564 -0.29221 -3.8212 -0.42068 0 0 0 -2.25737 0 0.01143 0.03459 0.15041 0 3.84623 -0.16496 0 -0.93687 0.20481 0.41774 -4.26965
THR_198 -4.5717 0.52551 3.83257 -0.1232 0.05985 0.09362 2.41431 -2.02278 -0 -0 -2.66905 -0.62433 0 0 0 0 0 0.06936 -0.00571 0 0.33815 0 -0.24177 2.29877 -1.0874 0.13827 1.12459 -0.45093
PRO_199 -4.98654 0.64279 2.32954 -0.12023 0.00079 0.08796 0.96839 -1.08291 -0 -0 -0.54586 0.2765 0 0 0 0 0 0.02044 0.0115 0.00659 0.19604 0 -1.12469 0 -2.4119 -0.51968 1.08182 -5.16945
ILE_200 -6.07844 0.85507 3.02072 -0.50766 0.43573 0.10482 1.2212 -2.06792 -0 -0 -1.06812 -0.13385 0 0 0 0 0 0.00422 0.00094 0.07838 0.6815 0 -0.48614 0 0.73287 -0.37113 0.51378 -3.06402
GLY_201 -2.30156 0.23921 2.6741 -0.00032 0 0 0.6592 -1.28532 -0.029 -0.11353 -0.04233 -0.17471 0 0 0 0 0 0.01083 -0.11882 0 0 0 -0.93501 0 0.83697 0.05006 0.28899 -0.24124
ASP_202 -1.09397 0.04674 1.77302 -0.12569 0.03694 0.39474 0.29921 -0.7491 -0 -0 -0.43625 -0.27385 0 0 0 0 0 0.00609 -0.05002 0.00897 0 2.48591 -0.33123 0 -2.3716 -0.301 0.33391 -0.34718
GLY_203 -1.40969 0.27601 2.34495 -0.00028 0 0 1.08759 -1.02155 -0.01555 -0.13913 -1.06748 -0.18001 0 0 -1.0646 0 0 0.01383 0.04684 0 0 0 -0.03535 0 0.83697 -0.64902 0.87721 -0.09927
PRO_204 -1.0849 0.27085 0.96711 -0.13915 0.0015 0.10062 0.21494 -0.46509 -0 -0 0.31073 0.18422 0 0 0 0 0 0.02071 -0.04062 0.00502 0.23575 0 -1.0519 0 -2.4119 -0.73356 0.76607 -2.8496
VAL_205 -5.69392 0.48871 0.42229 -0.34531 0.1895 0.08143 0.63262 -1.28471 -0.00236 -0.05503 -0.48639 -0.09408 0 0 0 0 0 0.02964 -0.0191 0.10534 0.89341 0 -0.31628 0 1.9342 -0.54123 0.36753 -3.69373
LEU_206 -7.40167 0.84486 2.30412 -0.47911 0.13608 0.10575 1.75699 -2.1223 -0 -4e-05 -1.51001 0.16957 0 0 -0.96909 0 0 0.00926 -0.00279 0.21916 0.95392 0 -0.24628 0 0.18072 -0.25276 0.36767 -5.93594
LEU_207 -5.22367 0.82619 0.50443 -0.48298 0.32843 0.11626 0.48701 -1.2451 -0 -0 0.19398 0.01749 0 0 0 0 0 0.02278 0.28534 0.00375 1.09258 0 -0.21936 0 0.18072 0.38206 0.91977 -1.81032
PRO_208 -5.94144 1.39755 2.72879 -0.19234 0.00753 0.13732 1.353 -1.33172 -0 -0 -1.07626 0.07033 0 0 0 0 0 0.00702 0.25122 0.02121 0.38145 0 -0.88751 0 -2.4119 0.32995 1.28298 -3.87282
ASP_209 -3.65324 0.28811 4.54762 -0.10772 0.00562 0.31502 2.52816 -2.04932 -0.00029 -0.00109 -3.41821 -1.15663 0 0 -2.50028 0 0 0.02172 -0.02628 0.01675 0 2.2804 -0.31182 0 -2.3716 -0.32545 0.81774 -5.10077
ASN_210 -2.9541 0.196 3.25832 -0.17813 0.01885 0.26091 1.61946 -1.52623 -0 -0 -2.48111 -0.35123 0 0 -0.80312 0 0 0.00707 -0.0492 0.00485 0 2.34614 -0.00694 0 -0.93687 -0.19209 0.33473 -1.43271
HIS_D_211 -8.72479 0.53488 5.99026 -0.68108 0.01273 0.8264 3.41733 -3.26044 -0 -0 -3.95739 -0.49114 0 0 -0.50994 -0.83356 0 0.00707 0.00903 0.16909 0 1.55318 -0.34586 0 -0.45461 0.11777 0.41782 -6.20325
TYR_212 -9.7288 1.0519 3.82144 -1.01826 0.09341 0.5647 2.79233 -3.0997 -0.00445 -0.01535 -2.47052 -0.31346 0 0 0 0 0 0.00941 0.01796 0.00027 0 1.79742 -0.41402 0.00375 1.2797 0.03592 0.58883 -5.00754
LEU_213 -8.72959 1.13171 2.79218 -0.48456 0.14206 0.10962 3.29597 -2.70028 -0 -0 -2.4007 0.004 0 0 0 0 0 0.04115 -0.00168 0.34677 0.88516 0 -0.2413 0 0.18072 -0.1841 0.59679 -5.21608
SER_214 -4.424 0.17787 4.85409 -0.03367 0.001 0.06083 3.14733 -2.38371 -0.02356 -0.08746 -3.0073 -0.7257 0 0 0 -0.49046 0 0.03972 -0.06755 0.01493 0.39546 0 0.45299 0.61788 -0.77834 0.14105 0.44564 -1.67296
THR_215 -5.56204 0.39351 4.45345 -0.17691 0.10942 0.06543 2.71484 -2.49657 -0.00676 -0.04743 -3.28581 -0.28187 0 0 0 0 0 0.04574 0.13365 8e-05 0.1764 0 -0.18402 2.32795 -1.0874 0.23475 0.31134 -2.16225
GLN_216 -5.03222 0.33623 4.94581 -0.59811 0.06992 0.95338 2.88305 -2.4125 -0.0191 -0.07211 -2.89313 -0.68856 0 0 0 -0.49046 0 0.03295 0.01381 0.00355 0 3.30936 -0.01773 0 -0.18838 -0.03724 0.49589 0.5944
SER_217 -4.29715 0.81392 2.92882 -0.02781 0 0.06651 1.02883 -1.46039 -0.00322 -0.0478 -0.89378 -0.41984 0 0 0 0 0 0.13402 -0.0101 0.14547 0.03966 0 -0.54203 0.60526 -0.77834 -0.24934 0.45397 -2.51335
LYS_218 -3.41398 0.21539 3.51546 -0.46503 0.12467 0.2575 2.27794 -1.72025 -0.00555 -0.02038 -2.25843 -0.14395 0 0 0 0 0 0.09205 -0.0073 0.00575 1.82093 0 0.07563 0 -1.5107 -0.15266 0.25607 -1.05685
LEU_219 -6.05055 0.42417 0.66408 -0.46161 0.22452 0.11209 0.34132 -1.17889 -0.0197 -0.14547 -0.52609 0.03809 0 0 0 0 0 0.03993 -0.03485 0.0409 1.85276 0 -0.27815 0 0.18072 -0.04397 0.30479 -4.51592
SER_220 -3.12184 0.156 3.56788 -0.01929 0 0.04726 1.91617 -1.64886 -0.00555 -0.02038 -2.3162 -0.60619 0 0 0 0 0 0.01963 -0.01447 0.01153 0.12874 0 -0.57127 0.60001 -0.77834 0.08426 0.32477 -2.24611
LYS_221 -4.0007 0.19003 4.08487 -0.46276 0.14528 0.24262 1.63909 -1.77434 -0.07159 -0.20972 -2.27509 -0.03224 0 0 -0.2374 0 0 0.0327 0.00267 0.27073 1.78911 0 0.00568 0 -1.5107 0.07218 0.30227 -1.79733
ASP_222 -5.3192 0.94572 7.3745 -0.21466 0.08408 0.6742 3.86489 -2.97165 -0.01538 -0.13266 -5.81992 -1.39859 0 0 -1.91583 0 0 0.03929 -0.09012 0.00027 0 2.20784 -0.57578 0 -2.3716 -0.33275 1.00565 -4.96169
PRO_223 -2.28433 0.51122 2.01635 -0.07676 0 0.04703 0.86283 -0.83784 -0 -0 0.25069 0.59226 0 0 0 0 0 0.16582 -0.22345 0.01769 0.36887 0 -0.71305 0 -2.4119 -0.24532 1.14442 -0.81548
ASN_224 -2.23982 0.35127 2.85159 -0.20382 0.03568 0.33682 0.90604 -1.26978 -0.01538 -0.13266 -1.83066 -0.69125 0 0 -0.71422 0 0 0.24728 0.40923 0.00311 0 2.19834 -0.71487 0 -0.93687 0.16433 0.60395 -0.6417
GLU_225 -6.43294 0.33419 8.5837 -0.54478 0.07261 0.76099 3.59181 -3.25229 -0 -0 -4.04909 -1.31499 0 0 -1.11228 -1.41885 0 0.06789 -0.04634 0.05406 0 3.9495 0.27173 0 -2.7348 0.3971 0.42067 -2.4021
LYS_226 -1.46142 0.03832 1.91073 -0.31663 0.03838 0.16822 0.2847 -0.80961 -0 -0 0.03928 -0.17153 0 0 0 0 0 0.02021 -0.02256 0.00042 1.80675 0 -0.16571 0 -1.5107 0.08765 0.28877 0.22528
ARG_227 -4.89704 0.27734 6.03706 -0.60901 0.0696 0.39722 3.22589 -2.49869 -0.00969 -0.11361 -3.61316 0.79935 0 0 -1.59286 -1.41885 0 0.01831 0.00173 0.12275 1.66295 0 -0.03531 0 -1.2888 -0.26608 0.33043 -3.40048
ASP_228 -5.62199 0.20131 6.90022 -0.17409 0.04205 0.55725 3.16287 -2.9061 -0.04471 -0.2803 -5.69453 -1.34389 0 0 -0.95726 -0.63156 0 0.00247 0.01137 0.02599 0 3.05163 -0.59557 0 -2.3716 -0.13638 0.32065 -6.48218
HIS_D_229 -9.36586 0.77023 8.4961 -0.9118 0.06918 1.17143 3.98178 -4.01855 -0.05862 -0.16942 -4.8819 -0.28917 0 0 -1.91958 0 0 0.00207 0.08785 0.10495 0 1.83765 -0.34912 0 -0.45461 -0.04029 0.40445 -5.53322
MET_230 -9.82942 0.82299 3.91105 -0.46545 0.12319 0.09865 2.60645 -2.33935 -0.00095 -0.00277 -2.69047 0.0161 0 0 0 0 0 0.00606 0.19949 0.21529 1.66954 0 -0.01893 0 0.60916 0.19132 0.48441 -4.39366
VAL_231 -5.90449 0.40911 3.75525 -0.27791 0.15481 0.05852 2.31734 -2.27897 -0.01967 -0.07659 -2.29328 -0.25532 0 0 0 0 0 0.03475 0.00735 0.01961 0.17556 0 -0.62555 0 1.9342 0.02452 0.469 -2.37177
LEU_232 -8.06298 1.07597 2.88544 -0.59648 0.1275 0.14986 2.58834 -2.30346 -0.00095 -0.00277 -2.78088 0.21412 0 0 0 0 0 0.05198 0.04855 0.15404 0.78329 0 -0.13646 0 0.18072 -0.07339 0.97191 -4.72567
LEU_233 -5.90606 0.54967 3.45416 -0.59368 0.18006 0.15307 2.64376 -2.19269 -0.01967 -0.07659 -2.87438 0.24543 0 0 0 0 0 0.03009 -0.02314 0.15084 0.76294 0 -0.23963 0 0.18072 0.08972 0.87065 -2.61471
GLU_234 -7.48548 0.69365 7.09511 -0.3818 0.10993 0.5405 3.6803 -3.2625 -0 -0 -4.39942 -0.42418 0 0 0 -0.54022 0 0.05519 -0.00011 0.06661 0 3.69269 -0.01948 0 -2.7348 -0.00913 0.44666 -2.87648
PHE_235 -6.53904 0.80986 3.58945 -0.6047 0.07331 0.33224 2.54401 -2.28235 -0 -0 -2.58629 0.00665 0 0 0 0 0 0.02529 -0.03427 8e-05 0 2.14811 -0.07076 0 1.0402 -0.00136 0.37798 -1.17157
VAL_236 -6.10958 0.67865 3.11848 -0.27268 0.18443 0.05908 2.6546 -2.24967 -0.01009 -0.08299 -3.01494 -0.36606 0 0 0 0 0 0.005 -0.08482 0.02749 0.22846 0 -0.67394 0 1.9342 -0.16583 0.23256 -3.90765
THR_237 -5.05017 0.29711 4.32099 -0.16475 0.08884 0.05868 2.85134 -2.38337 -0 -0 -3.04282 -0.24387 0 0 0 0 0 0.01426 -0.00224 0.059 0.20245 0 -0.16452 2.27578 -1.0874 -0.10178 0.29404 -1.77843
ALA_238 -5.39344 0.79711 0.87654 -0.02412 0 0 1.59396 -1.52627 -0 -0 -1.61 -0.19844 0 0 0 0 0 0.01737 -0.00059 0 0 0 -0.08606 0 1.8394 -0.2773 0.30808 -3.68375
ALA_239 -4.431 0.27586 2.76413 -0.01949 0 0 2.28492 -1.94196 -0 -0 -2.19447 -0.3891 0 0 0 0 0 0.0054 0.04258 0 0 0 -0.48258 0 1.8394 -0.3198 0.26918 -2.29693
GLY_240 -1.77021 0.15532 1.2037 -6e-05 0 0 0.15725 -0.71148 -0.01273 -0.04335 0.35035 -0.33938 0 0 0 0 0 0.0055 -0.16504 0 0 0 -1.53852 0 0.83697 0.02155 0.37436 -1.47578
ILE_241 -6.25003 0.58188 2.88253 -0.44579 0.32832 0.0874 1.41621 -1.91803 -0 -0 -1.07627 0.03516 0 0 -0.54796 0 0 0.03205 -0.0237 0.08945 0.329 0 -0.75679 0 0.73287 -0.19227 0.64135 -4.05459
THR_242 -3.47053 0.37968 3.34819 -0.17116 0.06477 0.06291 1.90425 -1.71852 -0.01273 -0.04335 -1.12641 -0.13489 0 0 0 0 0 0.03065 -0.05757 0.00029 0.062 0 0.04163 2.32218 -1.0874 -0.35547 0.60899 0.64749
LEU_243 -4.88185 0.43213 3.98956 -0.70051 0.23008 0.28546 2.09599 -2.07985 -0 -0 -1.2613 0.08834 0 0 0 0 0 0.01247 -0.03525 0.06829 0.85722 0 -0.1788 0 0.18072 -0.16534 0.29865 -0.76397
GLY_244 -3.35628 0.41037 3.54499 -4e-05 0 0 1.61755 -1.78753 -0 -0 -0.5578 -0.42166 0 0 0 0 0 0.02733 -0.15008 0 0 0 0.39153 0 0.83697 0.13245 0.20013 0.88794
MET_245 -4.79006 0.30144 4.72239 -0.71301 0.19938 0.19156 2.40365 -2.26977 -0 -0 -2.16575 -0.00436 0 0 0 0 0 0.07239 0.04767 0.06546 0.93602 0 -0.09883 0 0.60916 0.03836 0.25554 -0.19875
ASP_246 -7.50948 0.5959 9.81748 -0.12315 0.01559 0.387 4.96402 -4.28065 -0.0033 -0.01229 -5.10591 -0.446 0 0 0 -1.8174 0 0.01581 0.24829 0.22788 0 2.52278 -0.26634 0 -2.3716 -0.26771 0.5418 -2.86727
GLU_247 -5.63991 0.16638 7.34102 -0.42574 0.06048 0.84365 3.51786 -3.15232 -0 -0 -5.24843 -0.4702 0 0 0 -0.65167 0 0.00512 0.2269 0.00412 0 3.30227 -0.30727 0 -2.7348 -0.43212 0.65629 -2.93835
LEU_248 -4.86812 0.39368 4.95272 -0.4763 0.18954 0.11153 2.41143 -2.49644 -0 -0 -1.62162 0.21762 0 0 0 0 0 0.02705 0.00766 0.04873 0.4047 0 -0.2659 0 0.18072 -0.38544 0.39866 -0.76978
TYR_249 -6.44534 0.89238 5.09938 -0.8302 0.0335 0.28922 2.65688 -2.79542 -0 -0 -1.01212 -0.29579 0 0 0 0 0 0.03641 0.03327 0.13079 0 1.82149 -0.31482 0.0024 1.2797 -0.10454 0.2864 0.76358
LYS_250 -6.92137 0.53328 8.20403 -0.46027 0.15555 0.23707 3.59239 -3.54035 -0 -0 -4.32717 0.10542 0 0 0 -0.65167 0 0.03771 -0.00338 0.02345 2.49492 0 -0.05394 0 -1.5107 -0.25368 0.31448 -2.02423
SER_251 -4.99871 0.57433 6.22282 -0.03089 9e-05 0.02113 3.33975 -2.86229 -0 -0 -3.14142 -0.02754 0 0 0 0 0 0.69299 -0.00206 0.00522 0.70985 0 0.20999 1.82523 -0.77834 -0.43481 0.52756 1.85289
GLY_252 -2.8181 0.34795 4.06535 -6e-05 0 0 2.53894 -1.93696 -0 -0 -2.33504 -0.33807 0 0 0 0 0 0.58862 1.67131 0 0 0 0.53035 0 0.83697 -0.10127 16.1522 19.2022
LEU_253 -9.25457 1.82482 5.09588 -0.48281 0.11179 0.14518 3.42855 -3.07314 -0 -0 -1.98574 0.13512 0 0 0 0 0 0.26939 -0.05445 0.03974 0.09341 0 -0.12145 0 0.18072 -0.20817 16.9221 13.0664
ARG_254 -4.68452 0.31206 4.68408 -0.65825 0.10307 0.44986 2.17523 -2.12897 -0 -0 -1.93104 0.47581 0 0 0 0 0 0.05386 -0.04367 0.0265 1.52503 0 -0.07255 0 -1.2888 -0.53261 1.26164 -0.27326
SER:CtermProteinFull_255 -2.26665 0.20152 3.20937 -0.08272 0.0172 0.16097 1.01857 -1.2487 -0 -0 -1.5399 -1.05839 0 0 0 0 0 0.03205 0 0.02716 0.69752 0 0 1.95524 -0.77834 -0.25672 0.33501 0.42319
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.1477 0 0 0 0 0 0 0 0 0 12.1477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479321 DOMAINID 475190 MODEL 4 2023-01-14_00000165_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 426.731 tmscore: 0.89988 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -6.437 -34.304 -30.495  1.00 14.580          N  
ATOM      2  CA  ALA A   1      -5.220 -33.523 -30.299  1.00 14.420          C  
ATOM      3  C   ALA A   1      -5.552 -32.042 -30.221  1.00 13.780          C  
ATOM      4  O   ALA A   1      -5.580 -31.351 -31.240  1.00 13.610          O  
ATOM      5  CB  ALA A   1      -4.234 -33.780 -31.430  1.00 20.250          C  
ATOM      6 1H   ALA A   1      -6.196 -35.251 -30.748  1.00 17.500          H  
ATOM      7 2H   ALA A   1      -6.976 -34.309 -29.641  1.00 17.500          H  
ATOM      8 3H   ALA A   1      -6.985 -33.887 -31.234  1.00 17.500          H  
ATOM      9  HA  ALA A   1      -4.769 -33.821 -29.353  1.00 17.300          H  
ATOM     10 1HB  ALA A   1      -3.327 -33.199 -31.254  1.00 24.300          H  
ATOM     11 2HB  ALA A   1      -3.985 -34.840 -31.466  1.00 24.300          H  
ATOM     12 3HB  ALA A   1      -4.679 -33.478 -32.376  1.00 24.300          H  
ATOM     13  N   GLY A   2      -5.837 -31.562 -29.016  1.00 13.550          N  
ATOM     14  CA  GLY A   2      -6.157 -30.153 -28.825  1.00 13.060          C  
ATOM     15  C   GLY A   2      -4.906 -29.361 -28.483  1.00 12.110          C  
ATOM     16  O   GLY A   2      -3.785 -29.848 -28.636  1.00 11.940          O  
ATOM     17  H   GLY A   2      -5.806 -32.167 -28.207  1.00 16.260          H  
ATOM     18 1HA  GLY A   2      -6.611 -29.750 -29.731  1.00 15.670          H  
ATOM     19 2HA  GLY A   2      -6.888 -30.049 -28.024  1.00 15.670          H  
ATOM     20  N   LEU A   3      -5.100 -28.136 -28.015  1.00 11.650          N  
ATOM     21  CA  LEU A   3      -3.983 -27.268 -27.680  1.00 10.870          C  
ATOM     22  C   LEU A   3      -3.865 -27.102 -26.180  1.00  9.940          C  
ATOM     23  O   LEU A   3      -4.863 -27.179 -25.463  1.00 10.060          O  
ATOM     24  CB  LEU A   3      -4.170 -25.904 -28.342  1.00 15.530          C  
ATOM     25  CG  LEU A   3      -4.348 -25.914 -29.888  1.00 15.530          C  
ATOM     26  CD1 LEU A   3      -4.599 -24.494 -30.357  1.00 15.530          C  
ATOM     27  CD2 LEU A   3      -3.108 -26.505 -30.573  1.00 15.530          C  
ATOM     28  H   LEU A   3      -6.044 -27.798 -27.895  1.00 13.980          H  
ATOM     29  HA  LEU A   3      -3.059 -27.724 -28.027  1.00 13.040          H  
ATOM     30 1HB  LEU A   3      -5.049 -25.430 -27.907  1.00 18.640          H  
ATOM     31 2HB  LEU A   3      -3.303 -25.285 -28.105  1.00 18.640          H  
ATOM     32  HG  LEU A   3      -5.218 -26.516 -30.151  1.00 18.640          H  
ATOM     33 1HD1 LEU A   3      -4.745 -24.489 -31.437  1.00 18.640          H  
ATOM     34 2HD1 LEU A   3      -5.493 -24.101 -29.871  1.00 18.640          H  
ATOM     35 3HD1 LEU A   3      -3.745 -23.867 -30.105  1.00 18.640          H  
ATOM     36 1HD2 LEU A   3      -3.258 -26.497 -31.652  1.00 18.640          H  
ATOM     37 2HD2 LEU A   3      -2.231 -25.907 -30.326  1.00 18.640          H  
ATOM     38 3HD2 LEU A   3      -2.949 -27.533 -30.251  1.00 18.640          H  
ATOM     39  N   VAL A   4      -2.650 -26.858 -25.710  1.00  9.160          N  
ATOM     40  CA  VAL A   4      -2.428 -26.605 -24.300  1.00  8.360          C  
ATOM     41  C   VAL A   4      -2.689 -25.117 -24.038  1.00  7.640          C  
ATOM     42  O   VAL A   4      -2.111 -24.286 -24.735  1.00  7.430          O  
ATOM     43  CB  VAL A   4      -0.982 -26.967 -23.911  1.00 12.020          C  
ATOM     44  CG1 VAL A   4      -0.724 -26.641 -22.439  1.00 12.020          C  
ATOM     45  CG2 VAL A   4      -0.754 -28.440 -24.177  1.00 12.020          C  
ATOM     46  H   VAL A   4      -1.875 -26.825 -26.358  1.00 10.990          H  
ATOM     47  HA  VAL A   4      -3.085 -27.251 -23.735  1.00 10.030          H  
ATOM     48  HB  VAL A   4      -0.292 -26.371 -24.507  1.00 14.430          H  
ATOM     49 1HG1 VAL A   4       0.305 -26.890 -22.184  1.00 14.430          H  
ATOM     50 2HG1 VAL A   4      -0.886 -25.589 -22.259  1.00 14.430          H  
ATOM     51 3HG1 VAL A   4      -1.398 -27.220 -21.815  1.00 14.430          H  
ATOM     52 1HG2 VAL A   4       0.271 -28.702 -23.916  1.00 14.430          H  
ATOM     53 2HG2 VAL A   4      -1.446 -29.026 -23.573  1.00 14.430          H  
ATOM     54 3HG2 VAL A   4      -0.925 -28.658 -25.231  1.00 14.430          H  
ATOM     55  N   PRO A   5      -3.549 -24.740 -23.076  1.00  7.540          N  
ATOM     56  CA  PRO A   5      -3.867 -23.361 -22.735  1.00  7.230          C  
ATOM     57  C   PRO A   5      -2.618 -22.562 -22.415  1.00  6.500          C  
ATOM     58  O   PRO A   5      -1.716 -23.072 -21.745  1.00  6.300          O  
ATOM     59  CB  PRO A   5      -4.738 -23.530 -21.483  1.00 10.850          C  
ATOM     60  CG  PRO A   5      -5.382 -24.886 -21.645  1.00 10.850          C  
ATOM     61  CD  PRO A   5      -4.328 -25.743 -22.307  1.00 10.850          C  
ATOM     62  HA  PRO A   5      -4.432 -22.891 -23.555  1.00  8.680          H  
ATOM     63 1HB  PRO A   5      -4.117 -23.457 -20.581  1.00 13.010          H  
ATOM     64 2HB  PRO A   5      -5.467 -22.700 -21.427  1.00 13.010          H  
ATOM     65 1HG  PRO A   5      -5.694 -25.276 -20.663  1.00 13.010          H  
ATOM     66 2HG  PRO A   5      -6.294 -24.796 -22.254  1.00 13.010          H  
ATOM     67 1HD  PRO A   5      -3.702 -26.257 -21.567  1.00 13.010          H  
ATOM     68 2HD  PRO A   5      -4.867 -26.434 -22.974  1.00 13.010          H  
ATOM     69  N   ARG A   6      -2.569 -21.308 -22.861  1.00  6.240          N  
ATOM     70  CA  ARG A   6      -1.432 -20.416 -22.622  1.00  5.700          C  
ATOM     71  C   ARG A   6      -0.966 -20.493 -21.179  1.00  5.010          C  
ATOM     72  O   ARG A   6       0.238 -20.549 -20.904  1.00  4.490          O  
ATOM     73  CB  ARG A   6      -1.778 -18.973 -22.949  1.00  8.200          C  
ATOM     74  CG  ARG A   6      -0.633 -17.992 -22.784  1.00  8.200          C  
ATOM     75  CD  ARG A   6      -1.042 -16.615 -23.127  1.00  8.200          C  
ATOM     76  NE  ARG A   6       0.021 -15.649 -22.859  1.00  8.200          N  
ATOM     77  CZ  ARG A   6      -0.079 -14.315 -23.034  1.00  8.200          C  
ATOM     78  NH1 ARG A   6      -1.197 -13.783 -23.490  1.00  8.200          N  
ATOM     79  NH2 ARG A   6       0.956 -13.538 -22.748  1.00  8.200          N  
ATOM     80  H   ARG A   6      -3.382 -20.932 -23.361  1.00  7.490          H  
ATOM     81  HA  ARG A   6      -0.612 -20.730 -23.268  1.00  6.840          H  
ATOM     82 1HB  ARG A   6      -2.149 -18.905 -23.969  1.00  9.840          H  
ATOM     83 2HB  ARG A   6      -2.578 -18.635 -22.289  1.00  9.840          H  
ATOM     84 1HG  ARG A   6      -0.292 -18.003 -21.759  1.00  9.840          H  
ATOM     85 2HG  ARG A   6       0.188 -18.278 -23.440  1.00  9.840          H  
ATOM     86 1HD  ARG A   6      -1.296 -16.567 -24.185  1.00  9.840          H  
ATOM     87 2HD  ARG A   6      -1.912 -16.348 -22.529  1.00  9.840          H  
ATOM     88  HE  ARG A   6       0.904 -16.011 -22.518  1.00  9.840          H  
ATOM     89 1HH1 ARG A   6      -1.986 -14.373 -23.723  1.00  9.840          H  
ATOM     90 2HH1 ARG A   6      -1.266 -12.785 -23.621  1.00  9.840          H  
ATOM     91 1HH2 ARG A   6       1.813 -13.946 -22.399  1.00  9.840          H  
ATOM     92 2HH2 ARG A   6       0.894 -12.538 -22.876  1.00  9.840          H  
ATOM     93  N   GLY A   7      -1.929 -20.423 -20.257  1.00  5.140          N  
ATOM     94  CA  GLY A   7      -1.650 -20.450 -18.824  1.00  4.730          C  
ATOM     95  C   GLY A   7      -0.938 -21.729 -18.367  1.00  3.870          C  
ATOM     96  O   GLY A   7      -0.123 -21.694 -17.433  1.00  3.440          O  
ATOM     97  H   GLY A   7      -2.906 -20.353 -20.578  1.00  6.170          H  
ATOM     98 1HA  GLY A   7      -1.044 -19.587 -18.565  1.00  5.680          H  
ATOM     99 2HA  GLY A   7      -2.590 -20.345 -18.283  1.00  5.680          H  
ATOM    100  N   SER A   8      -1.251 -22.866 -19.006  1.00  3.700          N  
ATOM    101  CA  SER A   8      -0.660 -24.140 -18.640  1.00  3.080          C  
ATOM    102  C   SER A   8       0.723 -24.235 -19.252  1.00  2.680          C  
ATOM    103  O   SER A   8       1.642 -24.811 -18.653  1.00  2.210          O  
ATOM    104  CB  SER A   8      -1.544 -25.287 -19.098  1.00  4.560          C  
ATOM    105  OG  SER A   8      -2.770 -25.300 -18.406  1.00  4.560          O  
ATOM    106  H   SER A   8      -1.896 -22.861 -19.791  1.00  4.440          H  
ATOM    107  HA  SER A   8      -0.565 -24.186 -17.555  1.00  3.700          H  
ATOM    108 1HB  SER A   8      -1.740 -25.173 -20.153  1.00  5.470          H  
ATOM    109 2HB  SER A   8      -1.026 -26.233 -18.957  1.00  5.470          H  
ATOM    110  HG  SER A   8      -3.245 -26.071 -18.723  1.00  5.470          H  
ATOM    111  N   VAL A   9       0.887 -23.621 -20.424  1.00  3.140          N  
ATOM    112  CA  VAL A   9       2.186 -23.615 -21.064  1.00  3.170          C  
ATOM    113  C   VAL A   9       3.125 -22.820 -20.171  1.00  2.880          C  
ATOM    114  O   VAL A   9       4.240 -23.261 -19.897  1.00  2.570          O  
ATOM    115  CB  VAL A   9       2.163 -22.978 -22.475  1.00  4.430          C  
ATOM    116  CG1 VAL A   9       3.602 -22.844 -23.005  1.00  4.430          C  
ATOM    117  CG2 VAL A   9       1.310 -23.828 -23.428  1.00  4.430          C  
ATOM    118  H   VAL A   9       0.062 -23.205 -20.870  1.00  3.770          H  
ATOM    119  HA  VAL A   9       2.550 -24.639 -21.145  1.00  3.800          H  
ATOM    120  HB  VAL A   9       1.740 -21.978 -22.412  1.00  5.310          H  
ATOM    121 1HG1 VAL A   9       3.580 -22.384 -23.991  1.00  5.310          H  
ATOM    122 2HG1 VAL A   9       4.201 -22.221 -22.342  1.00  5.310          H  
ATOM    123 3HG1 VAL A   9       4.058 -23.832 -23.076  1.00  5.310          H  
ATOM    124 1HG2 VAL A   9       1.292 -23.371 -24.415  1.00  5.310          H  
ATOM    125 2HG2 VAL A   9       1.728 -24.830 -23.498  1.00  5.310          H  
ATOM    126 3HG2 VAL A   9       0.303 -23.880 -23.050  1.00  5.310          H  
ATOM    127  N   ALA A  10       2.667 -21.650 -19.708  1.00  3.160          N  
ATOM    128  CA  ALA A  10       3.484 -20.811 -18.848  1.00  3.100          C  
ATOM    129  C   ALA A  10       3.892 -21.546 -17.568  1.00  2.300          C  
ATOM    130  O   ALA A  10       5.037 -21.399 -17.118  1.00  2.000          O  
ATOM    131  CB  ALA A  10       2.725 -19.550 -18.501  1.00  4.360          C  
ATOM    132  H   ALA A  10       1.742 -21.329 -20.004  1.00  3.790          H  
ATOM    133  HA  ALA A  10       4.388 -20.547 -19.393  1.00  3.720          H  
ATOM    134 1HB  ALA A  10       3.342 -18.904 -17.881  1.00  5.240          H  
ATOM    135 2HB  ALA A  10       2.463 -19.033 -19.421  1.00  5.240          H  
ATOM    136 3HB  ALA A  10       1.815 -19.811 -17.960  1.00  5.240          H  
ATOM    137  N   ALA A  11       2.978 -22.335 -16.977  1.00  2.050          N  
ATOM    138  CA  ALA A  11       3.319 -23.113 -15.784  1.00  1.590          C  
ATOM    139  C   ALA A  11       4.442 -24.129 -16.081  1.00  0.950          C  
ATOM    140  O   ALA A  11       5.357 -24.345 -15.283  1.00  0.890          O  
ATOM    141  CB  ALA A  11       2.088 -23.838 -15.277  1.00  2.410          C  
ATOM    142  H   ALA A  11       2.015 -22.351 -17.331  1.00  2.460          H  
ATOM    143  HA  ALA A  11       3.677 -22.424 -15.021  1.00  1.910          H  
ATOM    144 1HB  ALA A  11       2.339 -24.395 -14.378  1.00  2.890          H  
ATOM    145 2HB  ALA A  11       1.307 -23.109 -15.056  1.00  2.890          H  
ATOM    146 3HB  ALA A  11       1.733 -24.524 -16.044  1.00  2.890          H  
ATOM    147  N   ALA A  12       4.371 -24.757 -17.247  1.00  1.090          N  
ATOM    148  CA  ALA A  12       5.419 -25.675 -17.629  1.00  1.450          C  
ATOM    149  C   ALA A  12       6.759 -24.946 -17.767  1.00  1.600          C  
ATOM    150  O   ALA A  12       7.786 -25.441 -17.306  1.00  1.900          O  
ATOM    151  CB  ALA A  12       5.062 -26.362 -18.934  1.00  1.890          C  
ATOM    152  H   ALA A  12       3.548 -24.622 -17.848  1.00  1.310          H  
ATOM    153  HA  ALA A  12       5.517 -26.423 -16.844  1.00  1.740          H  
ATOM    154 1HB  ALA A  12       5.844 -27.068 -19.198  1.00  2.260          H  
ATOM    155 2HB  ALA A  12       4.115 -26.888 -18.813  1.00  2.260          H  
ATOM    156 3HB  ALA A  12       4.962 -25.622 -19.720  1.00  2.260          H  
ATOM    157  N   VAL A  13       6.743 -23.730 -18.325  1.00  1.730          N  
ATOM    158  CA  VAL A  13       7.984 -22.971 -18.528  1.00  2.000          C  
ATOM    159  C   VAL A  13       8.673 -22.678 -17.198  1.00  1.420          C  
ATOM    160  O   VAL A  13       9.893 -22.815 -17.073  1.00  1.590          O  
ATOM    161  CB  VAL A  13       7.747 -21.632 -19.270  1.00  2.690          C  
ATOM    162  CG1 VAL A  13       9.071 -20.785 -19.296  1.00  2.690          C  
ATOM    163  CG2 VAL A  13       7.254 -21.908 -20.675  1.00  2.690          C  
ATOM    164  H   VAL A  13       5.848 -23.390 -18.694  1.00  2.080          H  
ATOM    165  HA  VAL A  13       8.654 -23.578 -19.137  1.00  2.400          H  
ATOM    166  HB  VAL A  13       6.997 -21.052 -18.733  1.00  3.230          H  
ATOM    167 1HG1 VAL A  13       8.889 -19.849 -19.814  1.00  3.230          H  
ATOM    168 2HG1 VAL A  13       9.405 -20.569 -18.289  1.00  3.230          H  
ATOM    169 3HG1 VAL A  13       9.855 -21.329 -19.815  1.00  3.230          H  
ATOM    170 1HG2 VAL A  13       7.075 -20.968 -21.193  1.00  3.230          H  
ATOM    171 2HG2 VAL A  13       7.982 -22.477 -21.205  1.00  3.230          H  
ATOM    172 3HG2 VAL A  13       6.342 -22.468 -20.636  1.00  3.230          H  
ATOM    173  N   SER A  14       7.906 -22.306 -16.184  1.00  1.010          N  
ATOM    174  CA  SER A  14       8.463 -21.962 -14.885  1.00  0.910          C  
ATOM    175  C   SER A  14       8.991 -23.155 -14.072  1.00  0.840          C  
ATOM    176  O   SER A  14       9.536 -22.953 -12.990  1.00  1.610          O  
ATOM    177  CB  SER A  14       7.457 -21.179 -14.060  1.00  1.310          C  
ATOM    178  OG  SER A  14       6.343 -21.945 -13.724  1.00  1.310          O  
ATOM    179  H   SER A  14       6.897 -22.183 -16.347  1.00  1.210          H  
ATOM    180  HA  SER A  14       9.309 -21.295 -15.063  1.00  1.090          H  
ATOM    181 1HB  SER A  14       7.933 -20.833 -13.159  1.00  1.580          H  
ATOM    182 2HB  SER A  14       7.142 -20.300 -14.620  1.00  1.580          H  
ATOM    183  HG  SER A  14       5.788 -21.375 -13.187  1.00  1.580          H  
ATOM    184  N   LYS A  15       8.905 -24.394 -14.574  1.00  0.540          N  
ATOM    185  CA  LYS A  15       9.339 -25.559 -13.796  1.00  0.530          C  
ATOM    186  C   LYS A  15      10.779 -25.502 -13.252  1.00  0.400          C  
ATOM    187  O   LYS A  15      11.075 -26.136 -12.250  1.00  0.990          O  
ATOM    188  CB  LYS A  15       9.192 -26.836 -14.631  1.00  0.750          C  
ATOM    189  CG  LYS A  15      10.171 -26.963 -15.819  1.00  0.750          C  
ATOM    190  CD  LYS A  15       9.885 -28.223 -16.639  1.00  0.750          C  
ATOM    191  CE  LYS A  15      10.879 -28.387 -17.791  1.00  0.750          C  
ATOM    192  NZ  LYS A  15      10.583 -29.598 -18.611  1.00  0.750          N  
ATOM    193  H   LYS A  15       8.482 -24.544 -15.499  1.00  0.650          H  
ATOM    194  HA  LYS A  15       8.671 -25.644 -12.937  1.00  0.640          H  
ATOM    195 1HB  LYS A  15       9.319 -27.707 -13.988  1.00  0.900          H  
ATOM    196 2HB  LYS A  15       8.180 -26.873 -15.041  1.00  0.900          H  
ATOM    197 1HG  LYS A  15      10.089 -26.083 -16.461  1.00  0.900          H  
ATOM    198 2HG  LYS A  15      11.193 -27.025 -15.451  1.00  0.900          H  
ATOM    199 1HD  LYS A  15       9.936 -29.098 -15.992  1.00  0.900          H  
ATOM    200 2HD  LYS A  15       8.876 -28.152 -17.054  1.00  0.900          H  
ATOM    201 1HE  LYS A  15      10.830 -27.505 -18.430  1.00  0.900          H  
ATOM    202 2HE  LYS A  15      11.887 -28.472 -17.384  1.00  0.900          H  
ATOM    203 1HZ  LYS A  15      11.256 -29.674 -19.361  1.00  0.900          H  
ATOM    204 2HZ  LYS A  15      10.635 -30.423 -18.029  1.00  0.900          H  
ATOM    205 3HZ  LYS A  15       9.653 -29.517 -18.999  1.00  0.900          H  
ATOM    206  N   GLY A  16      11.700 -24.746 -13.850  1.00  0.430          N  
ATOM    207  CA  GLY A  16      13.065 -24.682 -13.306  1.00  0.310          C  
ATOM    208  C   GLY A  16      13.086 -24.047 -11.895  1.00  0.250          C  
ATOM    209  O   GLY A  16      14.003 -24.264 -11.100  1.00  0.250          O  
ATOM    210  H   GLY A  16      11.481 -24.234 -14.697  1.00  0.520          H  
ATOM    211 1HA  GLY A  16      13.492 -25.684 -13.269  1.00  0.370          H  
ATOM    212 2HA  GLY A  16      13.692 -24.101 -13.983  1.00  0.370          H  
ATOM    213  N   GLU A  17      12.034 -23.297 -11.548  1.00  0.260          N  
ATOM    214  CA  GLU A  17      11.922 -22.627 -10.256  1.00  0.230          C  
ATOM    215  C   GLU A  17      11.839 -23.620  -9.105  1.00  0.200          C  
ATOM    216  O   GLU A  17      12.236 -23.315  -7.980  1.00  0.200          O  
ATOM    217  CB  GLU A  17      10.689 -21.722 -10.216  1.00  0.330          C  
ATOM    218  CG  GLU A  17      10.740 -20.510 -11.148  1.00  0.330          C  
ATOM    219  CD  GLU A  17       9.466 -19.701 -11.111  1.00  0.330          C  
ATOM    220  OE1 GLU A  17       8.708 -19.834 -10.173  1.00  0.330          O  
ATOM    221  OE2 GLU A  17       9.223 -18.981 -12.046  1.00  0.330          O  
ATOM    222  H   GLU A  17      11.262 -23.186 -12.212  1.00  0.310          H  
ATOM    223  HA  GLU A  17      12.805 -22.017 -10.110  1.00  0.280          H  
ATOM    224 1HB  GLU A  17       9.806 -22.308 -10.476  1.00  0.400          H  
ATOM    225 2HB  GLU A  17      10.546 -21.354  -9.201  1.00  0.400          H  
ATOM    226 1HG  GLU A  17      11.573 -19.877 -10.868  1.00  0.400          H  
ATOM    227 2HG  GLU A  17      10.917 -20.857 -12.167  1.00  0.400          H  
ATOM    228  N   GLU A  18      11.334 -24.830  -9.376  1.00  0.210          N  
ATOM    229  CA  GLU A  18      11.158 -25.841  -8.342  1.00  0.200          C  
ATOM    230  C   GLU A  18      12.495 -26.226  -7.706  1.00  0.190          C  
ATOM    231  O   GLU A  18      12.567 -26.542  -6.515  1.00  0.190          O  
ATOM    232  CB  GLU A  18      10.452 -27.080  -8.899  1.00  0.280          C  
ATOM    233  CG  GLU A  18       8.974 -26.847  -9.255  1.00  0.280          C  
ATOM    234  CD  GLU A  18       8.272 -28.087  -9.773  1.00  0.280          C  
ATOM    235  OE1 GLU A  18       8.928 -29.081  -9.972  1.00  0.280          O  
ATOM    236  OE2 GLU A  18       7.077 -28.033  -9.961  1.00  0.280          O  
ATOM    237  H   GLU A  18      11.066 -25.068 -10.336  1.00  0.250          H  
ATOM    238  HA  GLU A  18      10.511 -25.428  -7.578  1.00  0.240          H  
ATOM    239 1HB  GLU A  18      10.967 -27.412  -9.803  1.00  0.340          H  
ATOM    240 2HB  GLU A  18      10.506 -27.889  -8.172  1.00  0.340          H  
ATOM    241 1HG  GLU A  18       8.452 -26.487  -8.370  1.00  0.340          H  
ATOM    242 2HG  GLU A  18       8.924 -26.066 -10.016  1.00  0.340          H  
ATOM    243  N   LEU A  19      13.573 -26.148  -8.489  1.00  0.200          N  
ATOM    244  CA  LEU A  19      14.915 -26.504  -8.060  1.00  0.210          C  
ATOM    245  C   LEU A  19      15.414 -25.630  -6.929  1.00  0.210          C  
ATOM    246  O   LEU A  19      16.353 -26.000  -6.228  1.00  0.220          O  
ATOM    247  CB  LEU A  19      15.865 -26.350  -9.251  1.00  0.290          C  
ATOM    248  CG  LEU A  19      15.694 -27.347 -10.405  1.00  0.290          C  
ATOM    249  CD1 LEU A  19      16.459 -26.860 -11.585  1.00  0.290          C  
ATOM    250  CD2 LEU A  19      16.251 -28.713  -9.998  1.00  0.290          C  
ATOM    251  H   LEU A  19      13.489 -25.829  -9.457  1.00  0.240          H  
ATOM    252  HA  LEU A  19      14.900 -27.532  -7.712  1.00  0.250          H  
ATOM    253 1HB  LEU A  19      15.738 -25.355  -9.657  1.00  0.350          H  
ATOM    254 2HB  LEU A  19      16.882 -26.432  -8.884  1.00  0.350          H  
ATOM    255  HG  LEU A  19      14.639 -27.427 -10.674  1.00  0.350          H  
ATOM    256 1HD1 LEU A  19      16.331 -27.562 -12.376  1.00  0.350          H  
ATOM    257 2HD1 LEU A  19      16.071 -25.888 -11.889  1.00  0.350          H  
ATOM    258 3HD1 LEU A  19      17.487 -26.783 -11.341  1.00  0.350          H  
ATOM    259 1HD2 LEU A  19      16.142 -29.408 -10.831  1.00  0.350          H  
ATOM    260 2HD2 LEU A  19      17.312 -28.613  -9.745  1.00  0.350          H  
ATOM    261 3HD2 LEU A  19      15.713 -29.102  -9.139  1.00  0.350          H  
ATOM    262  N   PHE A  20      14.840 -24.440  -6.795  1.00  0.210          N  
ATOM    263  CA  PHE A  20      15.272 -23.481  -5.806  1.00  0.220          C  
ATOM    264  C   PHE A  20      14.248 -23.196  -4.713  1.00  0.240          C  
ATOM    265  O   PHE A  20      14.319 -22.143  -4.079  1.00  0.270          O  
ATOM    266  CB  PHE A  20      15.624 -22.198  -6.512  1.00  0.300          C  
ATOM    267  CG  PHE A  20      16.757 -22.333  -7.462  1.00  0.300          C  
ATOM    268  CD1 PHE A  20      16.533 -22.657  -8.778  1.00  0.300          C  
ATOM    269  CD2 PHE A  20      18.043 -22.109  -7.049  1.00  0.300          C  
ATOM    270  CE1 PHE A  20      17.558 -22.758  -9.645  1.00  0.300          C  
ATOM    271  CE2 PHE A  20      19.091 -22.209  -7.924  1.00  0.300          C  
ATOM    272  CZ  PHE A  20      18.848 -22.532  -9.225  1.00  0.300          C  
ATOM    273  H   PHE A  20      14.031 -24.193  -7.373  1.00  0.250          H  
ATOM    274  HA  PHE A  20      16.168 -23.871  -5.328  1.00  0.260          H  
ATOM    275 1HB  PHE A  20      14.751 -21.852  -7.051  1.00  0.360          H  
ATOM    276 2HB  PHE A  20      15.889 -21.458  -5.791  1.00  0.360          H  
ATOM    277  HD1 PHE A  20      15.512 -22.838  -9.127  1.00  0.360          H  
ATOM    278  HD2 PHE A  20      18.216 -21.847  -6.016  1.00  0.360          H  
ATOM    279  HE1 PHE A  20      17.336 -23.020 -10.662  1.00  0.360          H  
ATOM    280  HE2 PHE A  20      20.107 -22.031  -7.588  1.00  0.360          H  
ATOM    281  HZ  PHE A  20      19.675 -22.611  -9.923  1.00  0.360          H  
ATOM    282  N   THR A  21      13.306 -24.115  -4.456  1.00  0.230          N  
ATOM    283  CA  THR A  21      12.323 -23.847  -3.395  1.00  0.260          C  
ATOM    284  C   THR A  21      12.867 -24.122  -1.998  1.00  0.250          C  
ATOM    285  O   THR A  21      12.237 -23.769  -1.000  1.00  0.480          O  
ATOM    286  CB  THR A  21      11.037 -24.656  -3.587  1.00  0.350          C  
ATOM    287  OG1 THR A  21      11.346 -26.057  -3.560  1.00  0.350          O  
ATOM    288  CG2 THR A  21      10.419 -24.280  -4.903  1.00  0.350          C  
ATOM    289  H   THR A  21      13.238 -24.979  -5.010  1.00  0.280          H  
ATOM    290  HA  THR A  21      12.059 -22.791  -3.443  1.00  0.310          H  
ATOM    291  HB  THR A  21      10.341 -24.436  -2.779  1.00  0.420          H  
ATOM    292  HG1 THR A  21      10.532 -26.566  -3.502  1.00  0.420          H  
ATOM    293 1HG2 THR A  21       9.505 -24.851  -5.062  1.00  0.420          H  
ATOM    294 2HG2 THR A  21      10.190 -23.216  -4.906  1.00  0.420          H  
ATOM    295 3HG2 THR A  21      11.122 -24.489  -5.683  1.00  0.420          H  
ATOM    296  N   GLY A  22      14.007 -24.795  -1.929  1.00  0.280          N  
ATOM    297  CA  GLY A  22      14.672 -25.115  -0.679  1.00  0.300          C  
ATOM    298  C   GLY A  22      16.094 -24.581  -0.718  1.00  0.250          C  
ATOM    299  O   GLY A  22      16.384 -23.592  -1.396  1.00  0.230          O  
ATOM    300  H   GLY A  22      14.430 -25.067  -2.803  1.00  0.340          H  
ATOM    301 1HA  GLY A  22      14.131 -24.669   0.155  1.00  0.360          H  
ATOM    302 2HA  GLY A  22      14.682 -26.194  -0.530  1.00  0.360          H  
ATOM    303  N   VAL A  23      16.980 -25.243   0.011  1.00  0.230          N  
ATOM    304  CA  VAL A  23      18.366 -24.816   0.074  1.00  0.200          C  
ATOM    305  C   VAL A  23      19.164 -25.633  -0.922  1.00  0.190          C  
ATOM    306  O   VAL A  23      19.079 -26.862  -0.936  1.00  0.210          O  
ATOM    307  CB  VAL A  23      18.928 -24.971   1.489  1.00  0.290          C  
ATOM    308  CG1 VAL A  23      20.398 -24.559   1.514  1.00  0.290          C  
ATOM    309  CG2 VAL A  23      18.106 -24.112   2.431  1.00  0.290          C  
ATOM    310  H   VAL A  23      16.683 -26.058   0.529  1.00  0.280          H  
ATOM    311  HA  VAL A  23      18.429 -23.763  -0.208  1.00  0.240          H  
ATOM    312  HB  VAL A  23      18.870 -26.013   1.794  1.00  0.350          H  
ATOM    313 1HG1 VAL A  23      20.788 -24.670   2.525  1.00  0.350          H  
ATOM    314 2HG1 VAL A  23      20.987 -25.186   0.844  1.00  0.350          H  
ATOM    315 3HG1 VAL A  23      20.489 -23.515   1.205  1.00  0.350          H  
ATOM    316 1HG2 VAL A  23      18.491 -24.213   3.445  1.00  0.350          H  
ATOM    317 2HG2 VAL A  23      18.168 -23.072   2.123  1.00  0.350          H  
ATOM    318 3HG2 VAL A  23      17.064 -24.423   2.409  1.00  0.350          H  
ATOM    319  N   VAL A  24      19.918 -24.944  -1.758  1.00  0.170          N  
ATOM    320  CA  VAL A  24      20.688 -25.579  -2.805  1.00  0.170          C  
ATOM    321  C   VAL A  24      22.202 -25.430  -2.580  1.00  0.160          C  
ATOM    322  O   VAL A  24      22.678 -24.316  -2.373  1.00  0.150          O  
ATOM    323  CB  VAL A  24      20.306 -24.925  -4.145  1.00  0.240          C  
ATOM    324  CG1 VAL A  24      21.100 -25.503  -5.289  1.00  0.240          C  
ATOM    325  CG2 VAL A  24      18.810 -25.092  -4.401  1.00  0.240          C  
ATOM    326  H   VAL A  24      19.926 -23.925  -1.650  1.00  0.200          H  
ATOM    327  HA  VAL A  24      20.382 -26.616  -2.859  1.00  0.200          H  
ATOM    328  HB  VAL A  24      20.532 -23.912  -4.084  1.00  0.290          H  
ATOM    329 1HG1 VAL A  24      20.814 -25.002  -6.211  1.00  0.290          H  
ATOM    330 2HG1 VAL A  24      22.152 -25.356  -5.127  1.00  0.290          H  
ATOM    331 3HG1 VAL A  24      20.893 -26.568  -5.360  1.00  0.290          H  
ATOM    332 1HG2 VAL A  24      18.547 -24.606  -5.338  1.00  0.290          H  
ATOM    333 2HG2 VAL A  24      18.566 -26.153  -4.467  1.00  0.290          H  
ATOM    334 3HG2 VAL A  24      18.231 -24.642  -3.592  1.00  0.290          H  
ATOM    335  N   PRO A  25      22.978 -26.527  -2.507  1.00  0.160          N  
ATOM    336  CA  PRO A  25      24.432 -26.519  -2.402  1.00  0.160          C  
ATOM    337  C   PRO A  25      24.997 -25.798  -3.617  1.00  0.150          C  
ATOM    338  O   PRO A  25      24.432 -25.928  -4.705  1.00  0.150          O  
ATOM    339  CB  PRO A  25      24.783 -28.013  -2.407  1.00  0.240          C  
ATOM    340  CG  PRO A  25      23.538 -28.702  -1.892  1.00  0.240          C  
ATOM    341  CD  PRO A  25      22.378 -27.870  -2.413  1.00  0.240          C  
ATOM    342  HA  PRO A  25      24.746 -26.027  -1.471  1.00  0.190          H  
ATOM    343 1HB  PRO A  25      25.055 -28.337  -3.417  1.00  0.290          H  
ATOM    344 2HB  PRO A  25      25.662 -28.189  -1.770  1.00  0.290          H  
ATOM    345 1HG  PRO A  25      23.504 -29.743  -2.276  1.00  0.290          H  
ATOM    346 2HG  PRO A  25      23.557 -28.766  -0.796  1.00  0.290          H  
ATOM    347 1HD  PRO A  25      22.049 -28.224  -3.398  1.00  0.290          H  
ATOM    348 2HD  PRO A  25      21.576 -27.904  -1.653  1.00  0.290          H  
ATOM    349  N   ILE A  26      26.074 -25.041  -3.431  1.00  0.140          N  
ATOM    350  CA  ILE A  26      26.708 -24.300  -4.524  1.00  0.130          C  
ATOM    351  C   ILE A  26      28.214 -24.588  -4.620  1.00  0.120          C  
ATOM    352  O   ILE A  26      28.938 -24.529  -3.620  1.00  0.120          O  
ATOM    353  CB  ILE A  26      26.550 -22.763  -4.352  1.00  0.190          C  
ATOM    354  CG1 ILE A  26      25.081 -22.373  -4.207  1.00  0.190          C  
ATOM    355  CG2 ILE A  26      27.123 -22.052  -5.657  1.00  0.190          C  
ATOM    356  CD1 ILE A  26      24.876 -20.921  -3.777  1.00  0.190          C  
ATOM    357  H   ILE A  26      26.455 -24.978  -2.494  1.00  0.170          H  
ATOM    358  HA  ILE A  26      26.245 -24.600  -5.461  1.00  0.160          H  
ATOM    359  HB  ILE A  26      27.081 -22.431  -3.461  1.00  0.220          H  
ATOM    360 1HG1 ILE A  26      24.574 -22.558  -5.144  1.00  0.220          H  
ATOM    361 2HG1 ILE A  26      24.627 -22.997  -3.447  1.00  0.220          H  
ATOM    362 1HG2 ILE A  26      27.036 -20.979  -5.585  1.00  0.220          H  
ATOM    363 2HG2 ILE A  26      28.166 -22.291  -5.790  1.00  0.220          H  
ATOM    364 3HG2 ILE A  26      26.566 -22.399  -6.533  1.00  0.220          H  
ATOM    365 1HD1 ILE A  26      23.838 -20.723  -3.668  1.00  0.220          H  
ATOM    366 2HD1 ILE A  26      25.368 -20.762  -2.817  1.00  0.220          H  
ATOM    367 3HD1 ILE A  26      25.278 -20.239  -4.506  1.00  0.220          H  
ATOM    368  N   LEU A  27      28.683 -24.891  -5.823  1.00  0.120          N  
ATOM    369  CA  LEU A  27      30.102 -25.081  -6.110  1.00  0.120          C  
ATOM    370  C   LEU A  27      30.568 -24.043  -7.129  1.00  0.100          C  
ATOM    371  O   LEU A  27      29.916 -23.852  -8.156  1.00  0.110          O  
ATOM    372  CB  LEU A  27      30.349 -26.489  -6.652  1.00  0.170          C  
ATOM    373  CG  LEU A  27      31.776 -26.810  -7.192  1.00  0.170          C  
ATOM    374  CD1 LEU A  27      32.809 -26.760  -6.059  1.00  0.170          C  
ATOM    375  CD2 LEU A  27      31.751 -28.187  -7.849  1.00  0.170          C  
ATOM    376  H   LEU A  27      28.015 -24.964  -6.593  1.00  0.140          H  
ATOM    377  HA  LEU A  27      30.667 -24.938  -5.189  1.00  0.140          H  
ATOM    378 1HB  LEU A  27      30.123 -27.201  -5.862  1.00  0.200          H  
ATOM    379 2HB  LEU A  27      29.661 -26.640  -7.445  1.00  0.200          H  
ATOM    380  HG  LEU A  27      32.061 -26.069  -7.939  1.00  0.200          H  
ATOM    381 1HD1 LEU A  27      33.799 -26.986  -6.470  1.00  0.200          H  
ATOM    382 2HD1 LEU A  27      32.837 -25.772  -5.607  1.00  0.200          H  
ATOM    383 3HD1 LEU A  27      32.558 -27.495  -5.295  1.00  0.200          H  
ATOM    384 1HD2 LEU A  27      32.747 -28.414  -8.249  1.00  0.200          H  
ATOM    385 2HD2 LEU A  27      31.473 -28.941  -7.114  1.00  0.200          H  
ATOM    386 3HD2 LEU A  27      31.029 -28.194  -8.662  1.00  0.200          H  
ATOM    387  N   VAL A  28      31.660 -23.343  -6.838  1.00  0.080          N  
ATOM    388  CA  VAL A  28      32.173 -22.347  -7.776  1.00  0.070          C  
ATOM    389  C   VAL A  28      33.632 -22.634  -8.104  1.00  0.070          C  
ATOM    390  O   VAL A  28      34.463 -22.755  -7.205  1.00  0.080          O  
ATOM    391  CB  VAL A  28      32.063 -20.923  -7.192  1.00  0.100          C  
ATOM    392  CG1 VAL A  28      32.599 -19.887  -8.206  1.00  0.100          C  
ATOM    393  CG2 VAL A  28      30.629 -20.614  -6.812  1.00  0.100          C  
ATOM    394  H   VAL A  28      32.143 -23.515  -5.948  1.00  0.100          H  
ATOM    395  HA  VAL A  28      31.599 -22.397  -8.700  1.00  0.080          H  
ATOM    396  HB  VAL A  28      32.679 -20.870  -6.307  1.00  0.120          H  
ATOM    397 1HG1 VAL A  28      32.526 -18.888  -7.784  1.00  0.120          H  
ATOM    398 2HG1 VAL A  28      33.640 -20.093  -8.450  1.00  0.120          H  
ATOM    399 3HG1 VAL A  28      32.000 -19.930  -9.117  1.00  0.120          H  
ATOM    400 1HG2 VAL A  28      30.571 -19.611  -6.389  1.00  0.120          H  
ATOM    401 2HG2 VAL A  28      29.994 -20.669  -7.678  1.00  0.120          H  
ATOM    402 3HG2 VAL A  28      30.296 -21.336  -6.081  1.00  0.120          H  
ATOM    403  N   GLU A  29      33.961 -22.727  -9.389  1.00  0.080          N  
ATOM    404  CA  GLU A  29      35.350 -22.990  -9.783  1.00  0.100          C  
ATOM    405  C   GLU A  29      35.849 -21.982 -10.819  1.00  0.110          C  
ATOM    406  O   GLU A  29      35.367 -21.964 -11.950  1.00  0.210          O  
ATOM    407  CB  GLU A  29      35.489 -24.420 -10.324  1.00  0.130          C  
ATOM    408  CG  GLU A  29      35.196 -25.529  -9.295  1.00  0.130          C  
ATOM    409  CD  GLU A  29      35.395 -26.921  -9.853  1.00  0.130          C  
ATOM    410  OE1 GLU A  29      35.649 -27.032 -11.030  1.00  0.130          O  
ATOM    411  OE2 GLU A  29      35.311 -27.868  -9.106  1.00  0.130          O  
ATOM    412  H   GLU A  29      33.233 -22.591 -10.099  1.00  0.100          H  
ATOM    413  HA  GLU A  29      35.987 -22.895  -8.903  1.00  0.120          H  
ATOM    414 1HB  GLU A  29      34.806 -24.556 -11.166  1.00  0.160          H  
ATOM    415 2HB  GLU A  29      36.502 -24.567 -10.696  1.00  0.160          H  
ATOM    416 1HG  GLU A  29      35.843 -25.389  -8.427  1.00  0.160          H  
ATOM    417 2HG  GLU A  29      34.168 -25.428  -8.961  1.00  0.160          H  
ATOM    418  N   LEU A  30      36.833 -21.167 -10.433  1.00  0.080          N  
ATOM    419  CA  LEU A  30      37.399 -20.108 -11.271  1.00  0.090          C  
ATOM    420  C   LEU A  30      38.858 -20.274 -11.681  1.00  0.120          C  
ATOM    421  O   LEU A  30      39.759 -20.330 -10.844  1.00  0.200          O  
ATOM    422  CB  LEU A  30      37.273 -18.776 -10.511  1.00  0.120          C  
ATOM    423  CG  LEU A  30      37.994 -17.515 -11.104  1.00  0.120          C  
ATOM    424  CD1 LEU A  30      37.416 -17.142 -12.387  1.00  0.120          C  
ATOM    425  CD2 LEU A  30      37.856 -16.357 -10.148  1.00  0.120          C  
ATOM    426  H   LEU A  30      37.192 -21.266  -9.484  1.00  0.100          H  
ATOM    427  HA  LEU A  30      36.815 -20.069 -12.180  1.00  0.110          H  
ATOM    428 1HB  LEU A  30      36.217 -18.536 -10.447  1.00  0.150          H  
ATOM    429 2HB  LEU A  30      37.627 -18.941  -9.519  1.00  0.150          H  
ATOM    430  HG  LEU A  30      39.055 -17.734 -11.253  1.00  0.150          H  
ATOM    431 1HD1 LEU A  30      37.925 -16.284 -12.734  1.00  0.150          H  
ATOM    432 2HD1 LEU A  30      37.509 -17.938 -13.118  1.00  0.150          H  
ATOM    433 3HD1 LEU A  30      36.387 -16.910 -12.224  1.00  0.150          H  
ATOM    434 1HD2 LEU A  30      38.366 -15.494 -10.562  1.00  0.150          H  
ATOM    435 2HD2 LEU A  30      36.804 -16.117 -10.006  1.00  0.150          H  
ATOM    436 3HD2 LEU A  30      38.302 -16.615  -9.196  1.00  0.150          H  
ATOM    437  N   ASP A  31      39.096 -20.277 -12.990  1.00  0.090          N  
ATOM    438  CA  ASP A  31      40.455 -20.361 -13.544  1.00  0.110          C  
ATOM    439  C   ASP A  31      40.809 -19.013 -14.181  1.00  0.100          C  
ATOM    440  O   ASP A  31      40.244 -18.655 -15.227  1.00  0.130          O  
ATOM    441  CB  ASP A  31      40.598 -21.523 -14.549  1.00  0.150          C  
ATOM    442  CG  ASP A  31      42.044 -21.628 -15.096  1.00  0.150          C  
ATOM    443  OD1 ASP A  31      42.711 -20.634 -15.052  1.00  0.150          O  
ATOM    444  OD2 ASP A  31      42.516 -22.678 -15.515  1.00  0.150          O  
ATOM    445  H   ASP A  31      38.289 -20.221 -13.621  1.00  0.110          H  
ATOM    446  HA  ASP A  31      41.158 -20.540 -12.730  1.00  0.130          H  
ATOM    447 1HB  ASP A  31      40.330 -22.460 -14.062  1.00  0.180          H  
ATOM    448 2HB  ASP A  31      39.908 -21.372 -15.383  1.00  0.180          H  
ATOM    449  N   GLY A  32      41.674 -18.231 -13.510  1.00  0.100          N  
ATOM    450  CA  GLY A  32      41.982 -16.885 -13.970  1.00  0.130          C  
ATOM    451  C   GLY A  32      43.437 -16.638 -14.399  1.00  0.100          C  
ATOM    452  O   GLY A  32      44.380 -17.286 -13.943  1.00  0.120          O  
ATOM    453  H   GLY A  32      42.158 -18.602 -12.690  1.00  0.120          H  
ATOM    454 1HA  GLY A  32      41.330 -16.661 -14.795  1.00  0.160          H  
ATOM    455 2HA  GLY A  32      41.723 -16.184 -13.180  1.00  0.160          H  
ATOM    456  N   ASP A  33      43.615 -15.625 -15.240  1.00  0.110          N  
ATOM    457  CA  ASP A  33      44.926 -15.130 -15.677  1.00  0.110          C  
ATOM    458  C   ASP A  33      44.893 -13.640 -15.948  1.00  0.130          C  
ATOM    459  O   ASP A  33      44.297 -13.215 -16.935  1.00  0.140          O  
ATOM    460  CB  ASP A  33      45.412 -15.891 -16.927  1.00  0.150          C  
ATOM    461  CG  ASP A  33      46.818 -15.419 -17.474  1.00  0.150          C  
ATOM    462  OD1 ASP A  33      47.076 -14.217 -17.410  1.00  0.150          O  
ATOM    463  OD2 ASP A  33      47.585 -16.237 -17.941  1.00  0.150          O  
ATOM    464  H   ASP A  33      42.768 -15.212 -15.635  1.00  0.130          H  
ATOM    465  HA  ASP A  33      45.643 -15.297 -14.874  1.00  0.130          H  
ATOM    466 1HB  ASP A  33      45.470 -16.956 -16.689  1.00  0.180          H  
ATOM    467 2HB  ASP A  33      44.672 -15.776 -17.723  1.00  0.180          H  
ATOM    468  N   VAL A  34      45.476 -12.846 -15.051  1.00  0.130          N  
ATOM    469  CA  VAL A  34      45.480 -11.393 -15.221  1.00  0.120          C  
ATOM    470  C   VAL A  34      46.894 -10.922 -15.522  1.00  0.140          C  
ATOM    471  O   VAL A  34      47.773 -10.992 -14.677  1.00  0.160          O  
ATOM    472  CB  VAL A  34      44.877 -10.730 -13.967  1.00  0.170          C  
ATOM    473  CG1 VAL A  34      44.905  -9.195 -14.082  1.00  0.170          C  
ATOM    474  CG2 VAL A  34      43.402 -11.256 -13.821  1.00  0.170          C  
ATOM    475  H   VAL A  34      45.947 -13.284 -14.250  1.00  0.160          H  
ATOM    476  HA  VAL A  34      44.865 -11.137 -16.076  1.00  0.140          H  
ATOM    477  HB  VAL A  34      45.463 -11.011 -13.089  1.00  0.210          H  
ATOM    478 1HG1 VAL A  34      44.471  -8.749 -13.187  1.00  0.210          H  
ATOM    479 2HG1 VAL A  34      45.933  -8.847 -14.190  1.00  0.210          H  
ATOM    480 3HG1 VAL A  34      44.350  -8.890 -14.928  1.00  0.210          H  
ATOM    481 1HG2 VAL A  34      42.942 -10.837 -12.945  1.00  0.210          H  
ATOM    482 2HG2 VAL A  34      42.818 -10.990 -14.684  1.00  0.210          H  
ATOM    483 3HG2 VAL A  34      43.409 -12.337 -13.736  1.00  0.210          H  
ATOM    484  N   ASN A  35      47.127 -10.474 -16.748  1.00  0.160          N  
ATOM    485  CA  ASN A  35      48.466 -10.105 -17.221  1.00  0.160          C  
ATOM    486  C   ASN A  35      49.512 -11.210 -16.972  1.00  0.210          C  
ATOM    487  O   ASN A  35      50.659 -10.905 -16.658  1.00  0.870          O  
ATOM    488  CB  ASN A  35      49.018  -8.839 -16.558  1.00  0.220          C  
ATOM    489  CG  ASN A  35      48.329  -7.518 -16.813  1.00  0.220          C  
ATOM    490  OD1 ASN A  35      47.310  -7.320 -17.515  1.00  0.220          O  
ATOM    491  ND2 ASN A  35      48.978  -6.524 -16.244  1.00  0.220          N  
ATOM    492  H   ASN A  35      46.340 -10.406 -17.404  1.00  0.190          H  
ATOM    493  HA  ASN A  35      48.413  -9.949 -18.299  1.00  0.190          H  
ATOM    494 1HB  ASN A  35      49.052  -8.984 -15.480  1.00  0.270          H  
ATOM    495 2HB  ASN A  35      50.053  -8.712 -16.872  1.00  0.270          H  
ATOM    496 1HD2 ASN A  35      48.696  -5.552 -16.335  1.00  0.270          H  
ATOM    497 2HD2 ASN A  35      49.817  -6.702 -15.686  1.00  0.270          H  
ATOM    498  N   GLY A  36      49.172 -12.488 -17.131  1.00  0.570          N  
ATOM    499  CA  GLY A  36      50.128 -13.562 -16.888  1.00  0.490          C  
ATOM    500  C   GLY A  36      50.075 -14.071 -15.441  1.00  0.380          C  
ATOM    501  O   GLY A  36      50.644 -15.120 -15.105  1.00  0.450          O  
ATOM    502  H   GLY A  36      48.234 -12.795 -17.414  1.00  0.680          H  
ATOM    503 1HA  GLY A  36      49.900 -14.388 -17.564  1.00  0.590          H  
ATOM    504 2HA  GLY A  36      51.133 -13.219 -17.125  1.00  0.590          H  
ATOM    505  N   HIS A  37      49.356 -13.370 -14.572  1.00  0.240          N  
ATOM    506  CA  HIS A  37      49.254 -13.770 -13.185  1.00  0.160          C  
ATOM    507  C   HIS A  37      48.180 -14.833 -13.028  1.00  0.180          C  
ATOM    508  O   HIS A  37      47.030 -14.528 -12.698  1.00  0.310          O  
ATOM    509  CB  HIS A  37      48.946 -12.584 -12.260  1.00  0.260          C  
ATOM    510  CG  HIS A  37      50.028 -11.514 -12.161  1.00  0.260          C  
ATOM    511  ND1 HIS A  37      51.241 -11.738 -11.530  1.00  0.260          N  
ATOM    512  CD2 HIS A  37      50.062 -10.222 -12.588  1.00  0.260          C  
ATOM    513  CE1 HIS A  37      51.973 -10.628 -11.579  1.00  0.260          C  
ATOM    514  NE2 HIS A  37      51.283  -9.696 -12.210  1.00  0.260          N  
ATOM    515  H   HIS A  37      48.888 -12.511 -14.855  1.00  0.290          H  
ATOM    516  HA  HIS A  37      50.199 -14.204 -12.859  1.00  0.190          H  
ATOM    517 1HB  HIS A  37      48.009 -12.118 -12.542  1.00  0.310          H  
ATOM    518 2HB  HIS A  37      48.818 -12.978 -11.276  1.00  0.310          H  
ATOM    519  HD2 HIS A  37      49.276  -9.691 -13.122  1.00  0.310          H  
ATOM    520  HE1 HIS A  37      52.973 -10.503 -11.166  1.00  0.310          H  
ATOM    521  HE2 HIS A  37      51.608  -8.717 -12.394  1.00  0.310          H  
ATOM    522  N   LYS A  38      48.562 -16.065 -13.339  1.00  0.200          N  
ATOM    523  CA  LYS A  38      47.705 -17.250 -13.275  1.00  0.200          C  
ATOM    524  C   LYS A  38      47.231 -17.519 -11.841  1.00  0.170          C  
ATOM    525  O   LYS A  38      48.037 -17.470 -10.905  1.00  0.230          O  
ATOM    526  CB  LYS A  38      48.495 -18.468 -13.794  1.00  0.280          C  
ATOM    527  CG  LYS A  38      47.773 -19.843 -13.765  1.00  0.280          C  
ATOM    528  CD  LYS A  38      46.718 -19.977 -14.861  1.00  0.280          C  
ATOM    529  CE  LYS A  38      46.029 -21.352 -14.817  1.00  0.280          C  
ATOM    530  NZ  LYS A  38      44.995 -21.474 -15.879  1.00  0.280          N  
ATOM    531  H   LYS A  38      49.526 -16.145 -13.678  1.00  0.240          H  
ATOM    532  HA  LYS A  38      46.834 -17.084 -13.902  1.00  0.240          H  
ATOM    533 1HB  LYS A  38      48.794 -18.275 -14.827  1.00  0.340          H  
ATOM    534 2HB  LYS A  38      49.409 -18.571 -13.210  1.00  0.340          H  
ATOM    535 1HG  LYS A  38      48.516 -20.628 -13.906  1.00  0.340          H  
ATOM    536 2HG  LYS A  38      47.300 -20.002 -12.797  1.00  0.340          H  
ATOM    537 1HD  LYS A  38      45.950 -19.212 -14.732  1.00  0.340          H  
ATOM    538 2HD  LYS A  38      47.180 -19.840 -15.838  1.00  0.340          H  
ATOM    539 1HE  LYS A  38      46.762 -22.147 -14.936  1.00  0.340          H  
ATOM    540 2HE  LYS A  38      45.537 -21.460 -13.848  1.00  0.340          H  
ATOM    541 1HZ  LYS A  38      44.456 -22.363 -15.829  1.00  0.340          H  
ATOM    542 2HZ  LYS A  38      44.309 -20.744 -15.731  1.00  0.340          H  
ATOM    543 3HZ  LYS A  38      45.392 -21.378 -16.787  1.00  0.340          H  
ATOM    544  N   PHE A  39      45.943 -17.828 -11.672  1.00  0.110          N  
ATOM    545  CA  PHE A  39      45.407 -18.190 -10.364  1.00  0.100          C  
ATOM    546  C   PHE A  39      44.170 -19.074 -10.445  1.00  0.090          C  
ATOM    547  O   PHE A  39      43.479 -19.136 -11.462  1.00  0.090          O  
ATOM    548  CB  PHE A  39      45.070 -16.963  -9.514  1.00  0.140          C  
ATOM    549  CG  PHE A  39      43.979 -16.034 -10.031  1.00  0.140          C  
ATOM    550  CD1 PHE A  39      42.641 -16.254  -9.725  1.00  0.140          C  
ATOM    551  CD2 PHE A  39      44.299 -14.905 -10.751  1.00  0.140          C  
ATOM    552  CE1 PHE A  39      41.668 -15.371 -10.136  1.00  0.140          C  
ATOM    553  CE2 PHE A  39      43.339 -14.022 -11.148  1.00  0.140          C  
ATOM    554  CZ  PHE A  39      42.023 -14.247 -10.841  1.00  0.140          C  
ATOM    555  H   PHE A  39      45.322 -17.805 -12.481  1.00  0.130          H  
ATOM    556  HA  PHE A  39      46.179 -18.751  -9.839  1.00  0.120          H  
ATOM    557 1HB  PHE A  39      44.784 -17.288  -8.513  1.00  0.170          H  
ATOM    558 2HB  PHE A  39      45.976 -16.378  -9.407  1.00  0.170          H  
ATOM    559  HD1 PHE A  39      42.367 -17.133  -9.150  1.00  0.170          H  
ATOM    560  HD2 PHE A  39      45.337 -14.712 -10.993  1.00  0.170          H  
ATOM    561  HE1 PHE A  39      40.630 -15.558  -9.884  1.00  0.170          H  
ATOM    562  HE2 PHE A  39      43.629 -13.140 -11.695  1.00  0.170          H  
ATOM    563  HZ  PHE A  39      41.271 -13.534 -11.152  1.00  0.170          H  
ATOM    564  N   SER A  40      43.838 -19.707  -9.334  1.00  0.110          N  
ATOM    565  CA  SER A  40      42.623 -20.517  -9.293  1.00  0.120          C  
ATOM    566  C   SER A  40      41.922 -20.436  -7.950  1.00  0.120          C  
ATOM    567  O   SER A  40      42.542 -20.551  -6.893  1.00  0.130          O  
ATOM    568  CB  SER A  40      42.910 -21.970  -9.639  1.00  0.160          C  
ATOM    569  OG  SER A  40      41.748 -22.746  -9.566  1.00  0.160          O  
ATOM    570  H   SER A  40      44.454 -19.643  -8.524  1.00  0.130          H  
ATOM    571  HA  SER A  40      41.945 -20.127 -10.043  1.00  0.140          H  
ATOM    572 1HB  SER A  40      43.330 -22.028 -10.643  1.00  0.200          H  
ATOM    573 2HB  SER A  40      43.626 -22.372  -8.964  1.00  0.200          H  
ATOM    574  HG  SER A  40      42.019 -23.645  -9.763  1.00  0.200          H  
ATOM    575  N   VAL A  41      40.623 -20.179  -8.022  1.00  0.110          N  
ATOM    576  CA  VAL A  41      39.749 -20.027  -6.864  1.00  0.100          C  
ATOM    577  C   VAL A  41      38.625 -21.051  -6.848  1.00  0.090          C  
ATOM    578  O   VAL A  41      37.924 -21.258  -7.839  1.00  0.090          O  
ATOM    579  CB  VAL A  41      39.149 -18.594  -6.794  1.00  0.140          C  
ATOM    580  CG1 VAL A  41      38.149 -18.475  -5.633  1.00  0.140          C  
ATOM    581  CG2 VAL A  41      40.271 -17.565  -6.610  1.00  0.140          C  
ATOM    582  H   VAL A  41      40.232 -20.135  -8.971  1.00  0.130          H  
ATOM    583  HA  VAL A  41      40.342 -20.185  -5.972  1.00  0.120          H  
ATOM    584  HB  VAL A  41      38.628 -18.389  -7.694  1.00  0.170          H  
ATOM    585 1HG1 VAL A  41      37.746 -17.476  -5.623  1.00  0.170          H  
ATOM    586 2HG1 VAL A  41      37.329 -19.176  -5.764  1.00  0.170          H  
ATOM    587 3HG1 VAL A  41      38.654 -18.680  -4.689  1.00  0.170          H  
ATOM    588 1HG2 VAL A  41      39.848 -16.562  -6.576  1.00  0.170          H  
ATOM    589 2HG2 VAL A  41      40.796 -17.760  -5.688  1.00  0.170          H  
ATOM    590 3HG2 VAL A  41      40.963 -17.634  -7.436  1.00  0.170          H  
ATOM    591  N   SER A  42      38.427 -21.670  -5.700  1.00  0.090          N  
ATOM    592  CA  SER A  42      37.364 -22.645  -5.555  1.00  0.090          C  
ATOM    593  C   SER A  42      36.552 -22.371  -4.316  1.00  0.100          C  
ATOM    594  O   SER A  42      37.097 -22.163  -3.225  1.00  0.150          O  
ATOM    595  CB  SER A  42      37.900 -24.053  -5.507  1.00  0.130          C  
ATOM    596  OG  SER A  42      36.852 -24.955  -5.266  1.00  0.130          O  
ATOM    597  H   SER A  42      39.048 -21.458  -4.915  1.00  0.110          H  
ATOM    598  HA  SER A  42      36.704 -22.567  -6.413  1.00  0.110          H  
ATOM    599 1HB  SER A  42      38.380 -24.287  -6.457  1.00  0.150          H  
ATOM    600 2HB  SER A  42      38.651 -24.136  -4.724  1.00  0.150          H  
ATOM    601  HG  SER A  42      37.201 -25.827  -5.458  1.00  0.150          H  
ATOM    602  N   GLY A  43      35.240 -22.294  -4.494  1.00  0.090          N  
ATOM    603  CA  GLY A  43      34.385 -22.011  -3.368  1.00  0.110          C  
ATOM    604  C   GLY A  43      33.216 -22.945  -3.232  1.00  0.090          C  
ATOM    605  O   GLY A  43      32.774 -23.596  -4.185  1.00  0.110          O  
ATOM    606  H   GLY A  43      34.856 -22.468  -5.425  1.00  0.110          H  
ATOM    607 1HA  GLY A  43      34.984 -22.094  -2.469  1.00  0.130          H  
ATOM    608 2HA  GLY A  43      34.022 -20.992  -3.416  1.00  0.130          H  
ATOM    609  N   GLU A  44      32.729 -23.016  -2.006  1.00  0.120          N  
ATOM    610  CA  GLU A  44      31.597 -23.857  -1.675  1.00  0.110          C  
ATOM    611  C   GLU A  44      30.653 -23.169  -0.705  1.00  0.100          C  
ATOM    612  O   GLU A  44      31.072 -22.421   0.192  1.00  0.110          O  
ATOM    613  CB  GLU A  44      32.053 -25.199  -1.074  1.00  0.160          C  
ATOM    614  CG  GLU A  44      32.900 -26.099  -2.002  1.00  0.160          C  
ATOM    615  CD  GLU A  44      33.229 -27.447  -1.377  1.00  0.160          C  
ATOM    616  OE1 GLU A  44      32.737 -27.706  -0.304  1.00  0.160          O  
ATOM    617  OE2 GLU A  44      33.978 -28.202  -1.959  1.00  0.160          O  
ATOM    618  H   GLU A  44      33.178 -22.427  -1.297  1.00  0.140          H  
ATOM    619  HA  GLU A  44      31.048 -24.065  -2.589  1.00  0.130          H  
ATOM    620 1HB  GLU A  44      32.638 -25.007  -0.175  1.00  0.190          H  
ATOM    621 2HB  GLU A  44      31.175 -25.770  -0.772  1.00  0.190          H  
ATOM    622 1HG  GLU A  44      32.351 -26.257  -2.932  1.00  0.190          H  
ATOM    623 2HG  GLU A  44      33.829 -25.588  -2.245  1.00  0.190          H  
ATOM    624  N   GLY A  45      29.375 -23.458  -0.855  1.00  0.110          N  
ATOM    625  CA  GLY A  45      28.385 -22.913   0.050  1.00  0.110          C  
ATOM    626  C   GLY A  45      26.984 -23.334  -0.311  1.00  0.120          C  
ATOM    627  O   GLY A  45      26.779 -24.428  -0.844  1.00  0.130          O  
ATOM    628  H   GLY A  45      29.099 -24.037  -1.654  1.00  0.130          H  
ATOM    629 1HA  GLY A  45      28.609 -23.233   1.067  1.00  0.130          H  
ATOM    630 2HA  GLY A  45      28.451 -21.843   0.042  1.00  0.130          H  
ATOM    631  N   GLU A  46      26.022 -22.514   0.099  1.00  0.120          N  
ATOM    632  CA  GLU A  46      24.596 -22.788  -0.091  1.00  0.130          C  
ATOM    633  C   GLU A  46      23.803 -21.534  -0.451  1.00  0.130          C  
ATOM    634  O   GLU A  46      24.128 -20.428   0.006  1.00  0.120          O  
ATOM    635  CB  GLU A  46      23.989 -23.407   1.175  1.00  0.180          C  
ATOM    636  CG  GLU A  46      24.497 -24.808   1.551  1.00  0.180          C  
ATOM    637  CD  GLU A  46      23.843 -25.365   2.798  1.00  0.180          C  
ATOM    638  OE1 GLU A  46      23.129 -24.635   3.443  1.00  0.180          O  
ATOM    639  OE2 GLU A  46      24.048 -26.520   3.094  1.00  0.180          O  
ATOM    640  H   GLU A  46      26.325 -21.628   0.519  1.00  0.140          H  
ATOM    641  HA  GLU A  46      24.490 -23.496  -0.911  1.00  0.160          H  
ATOM    642 1HB  GLU A  46      24.175 -22.748   2.021  1.00  0.210          H  
ATOM    643 2HB  GLU A  46      22.922 -23.468   1.046  1.00  0.210          H  
ATOM    644 1HG  GLU A  46      24.293 -25.481   0.726  1.00  0.210          H  
ATOM    645 2HG  GLU A  46      25.570 -24.776   1.701  1.00  0.210          H  
ATOM    646  N   GLY A  47      22.730 -21.702  -1.218  1.00  0.130          N  
ATOM    647  CA  GLY A  47      21.850 -20.571  -1.493  1.00  0.130          C  
ATOM    648  C   GLY A  47      20.384 -20.913  -1.267  1.00  0.150          C  
ATOM    649  O   GLY A  47      19.964 -22.073  -1.354  1.00  0.160          O  
ATOM    650  H   GLY A  47      22.542 -22.627  -1.618  1.00  0.160          H  
ATOM    651 1HA  GLY A  47      22.116 -19.745  -0.842  1.00  0.160          H  
ATOM    652 2HA  GLY A  47      21.995 -20.219  -2.507  1.00  0.160          H  
ATOM    653  N   ASP A  48      19.591 -19.877  -1.013  1.00  0.160          N  
ATOM    654  CA  ASP A  48      18.160 -20.024  -0.780  1.00  0.180          C  
ATOM    655  C   ASP A  48      17.380 -18.858  -1.402  1.00  0.180          C  
ATOM    656  O   ASP A  48      17.308 -17.732  -0.864  1.00  0.170          O  
ATOM    657  CB  ASP A  48      17.879 -20.165   0.723  1.00  0.240          C  
ATOM    658  CG  ASP A  48      16.407 -20.429   1.036  1.00  0.240          C  
ATOM    659  OD1 ASP A  48      15.582 -20.136   0.173  1.00  0.240          O  
ATOM    660  OD2 ASP A  48      16.094 -20.863   2.130  1.00  0.240          O  
ATOM    661  H   ASP A  48      20.026 -18.953  -0.946  1.00  0.190          H  
ATOM    662  HA  ASP A  48      17.825 -20.947  -1.262  1.00  0.220          H  
ATOM    663 1HB  ASP A  48      18.483 -20.978   1.123  1.00  0.290          H  
ATOM    664 2HB  ASP A  48      18.185 -19.249   1.232  1.00  0.290          H  
ATOM    665  N   ALA A  49      16.754 -19.154  -2.540  1.00  0.190          N  
ATOM    666  CA  ALA A  49      16.095 -18.174  -3.390  1.00  0.190          C  
ATOM    667  C   ALA A  49      14.764 -17.708  -2.833  1.00  0.200          C  
ATOM    668  O   ALA A  49      14.102 -16.865  -3.440  1.00  0.210          O  
ATOM    669  CB  ALA A  49      15.864 -18.757  -4.771  1.00  0.270          C  
ATOM    670  H   ALA A  49      16.806 -20.113  -2.857  1.00  0.230          H  
ATOM    671  HA  ALA A  49      16.755 -17.313  -3.476  1.00  0.230          H  
ATOM    672 1HB  ALA A  49      15.413 -18.000  -5.409  1.00  0.320          H  
ATOM    673 2HB  ALA A  49      16.800 -19.077  -5.197  1.00  0.320          H  
ATOM    674 3HB  ALA A  49      15.193 -19.608  -4.678  1.00  0.320          H  
ATOM    675  N   THR A  50      14.345 -18.258  -1.687  1.00  0.220          N  
ATOM    676  CA  THR A  50      13.080 -17.823  -1.122  1.00  0.230          C  
ATOM    677  C   THR A  50      13.332 -16.592  -0.245  1.00  0.220          C  
ATOM    678  O   THR A  50      12.396 -15.904   0.170  1.00  0.230          O  
ATOM    679  CB  THR A  50      12.366 -18.950  -0.340  1.00  0.320          C  
ATOM    680  OG1 THR A  50      13.107 -19.322   0.827  1.00  0.320          O  
ATOM    681  CG2 THR A  50      12.201 -20.193  -1.237  1.00  0.320          C  
ATOM    682  H   THR A  50      14.902 -18.976  -1.197  1.00  0.260          H  
ATOM    683  HA  THR A  50      12.418 -17.524  -1.932  1.00  0.280          H  
ATOM    684  HB  THR A  50      11.385 -18.599  -0.032  1.00  0.380          H  
ATOM    685  HG1 THR A  50      13.969 -19.720   0.579  1.00  0.380          H  
ATOM    686 1HG2 THR A  50      11.687 -20.981  -0.685  1.00  0.380          H  
ATOM    687 2HG2 THR A  50      11.626 -19.932  -2.121  1.00  0.380          H  
ATOM    688 3HG2 THR A  50      13.187 -20.560  -1.543  1.00  0.380          H  
ATOM    689  N   TYR A  51      14.623 -16.292   0.002  1.00  0.190          N  
ATOM    690  CA  TYR A  51      15.040 -15.128   0.770  1.00  0.180          C  
ATOM    691  C   TYR A  51      15.921 -14.296  -0.134  1.00  0.170          C  
ATOM    692  O   TYR A  51      16.036 -13.080   0.028  1.00  0.170          O  
ATOM    693  CB  TYR A  51      15.803 -15.508   2.033  1.00  0.260          C  
ATOM    694  CG  TYR A  51      15.008 -16.331   2.966  1.00  0.260          C  
ATOM    695  CD1 TYR A  51      15.268 -17.666   3.060  1.00  0.260          C  
ATOM    696  CD2 TYR A  51      14.005 -15.755   3.727  1.00  0.260          C  
ATOM    697  CE1 TYR A  51      14.538 -18.448   3.912  1.00  0.260          C  
ATOM    698  CE2 TYR A  51      13.266 -16.536   4.586  1.00  0.260          C  
ATOM    699  CZ  TYR A  51      13.532 -17.883   4.680  1.00  0.260          C  
ATOM    700  OH  TYR A  51      12.800 -18.675   5.533  1.00  0.260          O  
ATOM    701  H   TYR A  51      15.365 -16.883  -0.371  1.00  0.230          H  
ATOM    702  HA  TYR A  51      14.166 -14.537   1.039  1.00  0.220          H  
ATOM    703 1HB  TYR A  51      16.696 -16.073   1.755  1.00  0.310          H  
ATOM    704 2HB  TYR A  51      16.129 -14.609   2.551  1.00  0.310          H  
ATOM    705  HD1 TYR A  51      16.052 -18.107   2.455  1.00  0.310          H  
ATOM    706  HD2 TYR A  51      13.798 -14.689   3.646  1.00  0.310          H  
ATOM    707  HE1 TYR A  51      14.753 -19.517   3.977  1.00  0.310          H  
ATOM    708  HE2 TYR A  51      12.475 -16.091   5.188  1.00  0.310          H  
ATOM    709  HH  TYR A  51      13.099 -19.586   5.452  1.00  0.310          H  
ATOM    710  N   GLY A  52      16.534 -14.975  -1.112  1.00  0.170          N  
ATOM    711  CA  GLY A  52      17.485 -14.357  -2.025  1.00  0.160          C  
ATOM    712  C   GLY A  52      18.858 -14.322  -1.382  1.00  0.150          C  
ATOM    713  O   GLY A  52      19.660 -13.438  -1.666  1.00  0.140          O  
ATOM    714  H   GLY A  52      16.407 -15.984  -1.178  1.00  0.200          H  
ATOM    715 1HA  GLY A  52      17.516 -14.921  -2.947  1.00  0.190          H  
ATOM    716 2HA  GLY A  52      17.161 -13.347  -2.275  1.00  0.190          H  
ATOM    717  N   LYS A  53      19.084 -15.247  -0.443  1.00  0.140          N  
ATOM    718  CA  LYS A  53      20.308 -15.345   0.349  1.00  0.140          C  
ATOM    719  C   LYS A  53      21.338 -16.323  -0.207  1.00  0.130          C  
ATOM    720  O   LYS A  53      21.033 -17.484  -0.498  1.00  0.140          O  
ATOM    721  CB  LYS A  53      19.939 -15.762   1.777  1.00  0.200          C  
ATOM    722  CG  LYS A  53      21.108 -15.853   2.764  1.00  0.200          C  
ATOM    723  CD  LYS A  53      20.605 -16.222   4.169  1.00  0.200          C  
ATOM    724  CE  LYS A  53      21.745 -16.323   5.181  1.00  0.200          C  
ATOM    725  NZ  LYS A  53      21.252 -16.733   6.536  1.00  0.200          N  
ATOM    726  H   LYS A  53      18.395 -15.996  -0.366  1.00  0.170          H  
ATOM    727  HA  LYS A  53      20.776 -14.358   0.379  1.00  0.170          H  
ATOM    728 1HB  LYS A  53      19.216 -15.055   2.174  1.00  0.240          H  
ATOM    729 2HB  LYS A  53      19.450 -16.736   1.748  1.00  0.240          H  
ATOM    730 1HG  LYS A  53      21.805 -16.625   2.433  1.00  0.240          H  
ATOM    731 2HG  LYS A  53      21.640 -14.905   2.791  1.00  0.240          H  
ATOM    732 1HD  LYS A  53      19.895 -15.472   4.513  1.00  0.240          H  
ATOM    733 2HD  LYS A  53      20.092 -17.183   4.122  1.00  0.240          H  
ATOM    734 1HE  LYS A  53      22.474 -17.053   4.829  1.00  0.240          H  
ATOM    735 2HE  LYS A  53      22.229 -15.354   5.268  1.00  0.240          H  
ATOM    736 1HZ  LYS A  53      22.033 -16.786   7.177  1.00  0.240          H  
ATOM    737 2HZ  LYS A  53      20.584 -16.054   6.877  1.00  0.240          H  
ATOM    738 3HZ  LYS A  53      20.806 -17.639   6.477  1.00  0.240          H  
ATOM    739  N   LEU A  54      22.578 -15.870  -0.323  1.00  0.130          N  
ATOM    740  CA  LEU A  54      23.661 -16.734  -0.770  1.00  0.130          C  
ATOM    741  C   LEU A  54      24.875 -16.643   0.139  1.00  0.120          C  
ATOM    742  O   LEU A  54      25.375 -15.545   0.404  1.00  0.120          O  
ATOM    743  CB  LEU A  54      24.113 -16.345  -2.165  1.00  0.180          C  
ATOM    744  CG  LEU A  54      23.151 -16.543  -3.306  1.00  0.180          C  
ATOM    745  CD1 LEU A  54      22.271 -15.250  -3.528  1.00  0.180          C  
ATOM    746  CD2 LEU A  54      23.977 -16.848  -4.506  1.00  0.180          C  
ATOM    747  H   LEU A  54      22.763 -14.882  -0.123  1.00  0.160          H  
ATOM    748  HA  LEU A  54      23.319 -17.765  -0.769  1.00  0.160          H  
ATOM    749 1HB  LEU A  54      24.340 -15.308  -2.140  1.00  0.220          H  
ATOM    750 2HB  LEU A  54      25.030 -16.887  -2.390  1.00  0.220          H  
ATOM    751  HG  LEU A  54      22.477 -17.374  -3.089  1.00  0.220          H  
ATOM    752 1HD1 LEU A  54      21.599 -15.388  -4.356  1.00  0.220          H  
ATOM    753 2HD1 LEU A  54      21.685 -15.013  -2.657  1.00  0.220          H  
ATOM    754 3HD1 LEU A  54      22.919 -14.413  -3.752  1.00  0.220          H  
ATOM    755 1HD2 LEU A  54      23.349 -16.991  -5.352  1.00  0.220          H  
ATOM    756 2HD2 LEU A  54      24.649 -16.002  -4.701  1.00  0.220          H  
ATOM    757 3HD2 LEU A  54      24.563 -17.747  -4.333  1.00  0.220          H  
ATOM    758  N   THR A  55      25.373 -17.786   0.619  1.00  0.120          N  
ATOM    759  CA  THR A  55      26.584 -17.743   1.442  1.00  0.120          C  
ATOM    760  C   THR A  55      27.648 -18.689   0.895  1.00  0.110          C  
ATOM    761  O   THR A  55      27.419 -19.903   0.802  1.00  0.100          O  
ATOM    762  CB  THR A  55      26.305 -18.144   2.910  1.00  0.170          C  
ATOM    763  OG1 THR A  55      25.310 -17.289   3.467  1.00  0.170          O  
ATOM    764  CG2 THR A  55      27.594 -17.971   3.734  1.00  0.170          C  
ATOM    765  H   THR A  55      24.923 -18.682   0.400  1.00  0.140          H  
ATOM    766  HA  THR A  55      26.995 -16.736   1.424  1.00  0.140          H  
ATOM    767  HB  THR A  55      25.966 -19.178   2.958  1.00  0.200          H  
ATOM    768  HG1 THR A  55      24.474 -17.477   3.036  1.00  0.200          H  
ATOM    769 1HG2 THR A  55      27.394 -18.237   4.769  1.00  0.200          H  
ATOM    770 2HG2 THR A  55      28.384 -18.612   3.348  1.00  0.200          H  
ATOM    771 3HG2 THR A  55      27.917 -16.928   3.682  1.00  0.200          H  
ATOM    772  N   LEU A  56      28.815 -18.139   0.539  1.00  0.110          N  
ATOM    773  CA  LEU A  56      29.924 -18.950   0.029  1.00  0.100          C  
ATOM    774  C   LEU A  56      31.305 -18.624   0.586  1.00  0.100          C  
ATOM    775  O   LEU A  56      31.668 -17.460   0.790  1.00  0.130          O  
ATOM    776  CB  LEU A  56      30.018 -18.909  -1.492  1.00  0.140          C  
ATOM    777  CG  LEU A  56      28.967 -19.676  -2.267  1.00  0.140          C  
ATOM    778  CD1 LEU A  56      27.874 -18.737  -2.771  1.00  0.140          C  
ATOM    779  CD2 LEU A  56      29.670 -20.426  -3.368  1.00  0.140          C  
ATOM    780  H   LEU A  56      28.920 -17.123   0.638  1.00  0.130          H  
ATOM    781  HA  LEU A  56      29.729 -19.981   0.307  1.00  0.120          H  
ATOM    782 1HB  LEU A  56      29.947 -17.874  -1.798  1.00  0.170          H  
ATOM    783 2HB  LEU A  56      30.998 -19.295  -1.781  1.00  0.170          H  
ATOM    784  HG  LEU A  56      28.488 -20.385  -1.620  1.00  0.170          H  
ATOM    785 1HD1 LEU A  56      27.143 -19.305  -3.312  1.00  0.170          H  
ATOM    786 2HD1 LEU A  56      27.393 -18.235  -1.936  1.00  0.170          H  
ATOM    787 3HD1 LEU A  56      28.299 -18.008  -3.422  1.00  0.170          H  
ATOM    788 1HD2 LEU A  56      28.961 -21.001  -3.914  1.00  0.170          H  
ATOM    789 2HD2 LEU A  56      30.153 -19.725  -4.028  1.00  0.170          H  
ATOM    790 3HD2 LEU A  56      30.417 -21.095  -2.941  1.00  0.170          H  
ATOM    791  N   LYS A  57      32.098 -19.673   0.788  1.00  0.090          N  
ATOM    792  CA  LYS A  57      33.498 -19.525   1.174  1.00  0.100          C  
ATOM    793  C   LYS A  57      34.396 -19.802  -0.022  1.00  0.100          C  
ATOM    794  O   LYS A  57      34.305 -20.865  -0.639  1.00  0.120          O  
ATOM    795  CB  LYS A  57      33.856 -20.475   2.316  1.00  0.140          C  
ATOM    796  CG  LYS A  57      35.320 -20.366   2.812  1.00  0.140          C  
ATOM    797  CD  LYS A  57      35.644 -21.428   3.870  1.00  0.140          C  
ATOM    798  CE  LYS A  57      35.017 -21.128   5.229  1.00  0.140          C  
ATOM    799  NZ  LYS A  57      35.402 -22.147   6.242  1.00  0.140          N  
ATOM    800  H   LYS A  57      31.715 -20.616   0.644  1.00  0.110          H  
ATOM    801  HA  LYS A  57      33.676 -18.499   1.494  1.00  0.120          H  
ATOM    802 1HB  LYS A  57      33.194 -20.272   3.149  1.00  0.160          H  
ATOM    803 2HB  LYS A  57      33.678 -21.505   1.996  1.00  0.160          H  
ATOM    804 1HG  LYS A  57      36.006 -20.503   1.974  1.00  0.160          H  
ATOM    805 2HG  LYS A  57      35.489 -19.372   3.230  1.00  0.160          H  
ATOM    806 1HD  LYS A  57      35.294 -22.400   3.525  1.00  0.160          H  
ATOM    807 2HD  LYS A  57      36.728 -21.482   3.998  1.00  0.160          H  
ATOM    808 1HE  LYS A  57      35.358 -20.154   5.563  1.00  0.160          H  
ATOM    809 2HE  LYS A  57      33.935 -21.116   5.150  1.00  0.160          H  
ATOM    810 1HZ  LYS A  57      34.991 -21.906   7.145  1.00  0.160          H  
ATOM    811 2HZ  LYS A  57      35.085 -23.055   5.961  1.00  0.160          H  
ATOM    812 3HZ  LYS A  57      36.421 -22.163   6.348  1.00  0.160          H  
ATOM    813  N   PHE A  58      35.275 -18.855  -0.336  1.00  0.080          N  
ATOM    814  CA  PHE A  58      36.179 -18.968  -1.480  1.00  0.090          C  
ATOM    815  C   PHE A  58      37.638 -19.028  -1.099  1.00  0.100          C  
ATOM    816  O   PHE A  58      38.145 -18.147  -0.407  1.00  0.100          O  
ATOM    817  CB  PHE A  58      35.999 -17.769  -2.391  1.00  0.120          C  
ATOM    818  CG  PHE A  58      34.680 -17.704  -2.963  1.00  0.120          C  
ATOM    819  CD1 PHE A  58      33.686 -16.964  -2.352  1.00  0.120          C  
ATOM    820  CD2 PHE A  58      34.391 -18.397  -4.100  1.00  0.120          C  
ATOM    821  CE1 PHE A  58      32.446 -16.925  -2.894  1.00  0.120          C  
ATOM    822  CE2 PHE A  58      33.157 -18.356  -4.620  1.00  0.120          C  
ATOM    823  CZ  PHE A  58      32.191 -17.635  -4.034  1.00  0.120          C  
ATOM    824  H   PHE A  58      35.277 -18.008   0.229  1.00  0.100          H  
ATOM    825  HA  PHE A  58      35.940 -19.879  -2.024  1.00  0.110          H  
ATOM    826 1HB  PHE A  58      36.172 -16.859  -1.830  1.00  0.150          H  
ATOM    827 2HB  PHE A  58      36.722 -17.809  -3.190  1.00  0.150          H  
ATOM    828  HD1 PHE A  58      33.907 -16.411  -1.431  1.00  0.150          H  
ATOM    829  HD2 PHE A  58      35.168 -18.987  -4.588  1.00  0.150          H  
ATOM    830  HE1 PHE A  58      31.660 -16.341  -2.417  1.00  0.150          H  
ATOM    831  HE2 PHE A  58      32.936 -18.892  -5.509  1.00  0.150          H  
ATOM    832  HZ  PHE A  58      31.216 -17.630  -4.482  1.00  0.150          H  
ATOM    833  N   ILE A  59      38.337 -20.035  -1.595  1.00  0.130          N  
ATOM    834  CA  ILE A  59      39.760 -20.189  -1.318  1.00  0.170          C  
ATOM    835  C   ILE A  59      40.604 -20.133  -2.585  1.00  0.110          C  
ATOM    836  O   ILE A  59      40.285 -20.768  -3.593  1.00  0.100          O  
ATOM    837  CB  ILE A  59      40.023 -21.497  -0.541  1.00  0.220          C  
ATOM    838  CG1 ILE A  59      39.266 -21.438   0.835  1.00  0.220          C  
ATOM    839  CG2 ILE A  59      41.533 -21.701  -0.334  1.00  0.220          C  
ATOM    840  CD1 ILE A  59      39.227 -22.733   1.607  1.00  0.220          C  
ATOM    841  H   ILE A  59      37.847 -20.750  -2.147  1.00  0.160          H  
ATOM    842  HA  ILE A  59      40.081 -19.365  -0.683  1.00  0.200          H  
ATOM    843  HB  ILE A  59      39.617 -22.339  -1.104  1.00  0.270          H  
ATOM    844 1HG1 ILE A  59      39.740 -20.691   1.460  1.00  0.270          H  
ATOM    845 2HG1 ILE A  59      38.238 -21.142   0.658  1.00  0.270          H  
ATOM    846 1HG2 ILE A  59      41.693 -22.611   0.199  1.00  0.270          H  
ATOM    847 2HG2 ILE A  59      42.047 -21.766  -1.287  1.00  0.270          H  
ATOM    848 3HG2 ILE A  59      41.933 -20.860   0.235  1.00  0.270          H  
ATOM    849 1HD1 ILE A  59      38.678 -22.577   2.538  1.00  0.270          H  
ATOM    850 2HD1 ILE A  59      38.724 -23.497   1.014  1.00  0.270          H  
ATOM    851 3HD1 ILE A  59      40.230 -23.067   1.854  1.00  0.270          H  
ATOM    852  N   CYS A  60      41.672 -19.337  -2.559  1.00  0.130          N  
ATOM    853  CA  CYS A  60      42.548 -19.299  -3.717  1.00  0.120          C  
ATOM    854  C   CYS A  60      43.500 -20.486  -3.543  1.00  0.130          C  
ATOM    855  O   CYS A  60      44.333 -20.537  -2.630  1.00  0.230          O  
ATOM    856  CB  CYS A  60      43.300 -17.979  -3.839  1.00  0.170          C  
ATOM    857  SG  CYS A  60      44.295 -17.855  -5.349  1.00  0.170          S  
ATOM    858  H   CYS A  60      41.896 -18.805  -1.713  1.00  0.160          H  
ATOM    859  HA  CYS A  60      41.974 -19.449  -4.622  1.00  0.140          H  
ATOM    860 1HB  CYS A  60      42.609 -17.140  -3.813  1.00  0.210          H  
ATOM    861 2HB  CYS A  60      43.974 -17.878  -2.991  1.00  0.210          H  
ATOM    862  HG  CYS A  60      45.375 -17.318  -4.721  1.00  0.210          H  
ATOM    863  N   THR A  61      43.404 -21.442  -4.445  1.00  0.140          N  
ATOM    864  CA  THR A  61      44.099 -22.715  -4.319  1.00  0.150          C  
ATOM    865  C   THR A  61      45.500 -22.667  -4.890  1.00  0.160          C  
ATOM    866  O   THR A  61      46.239 -23.653  -4.856  1.00  0.270          O  
ATOM    867  CB  THR A  61      43.289 -23.838  -4.992  1.00  0.210          C  
ATOM    868  OG1 THR A  61      43.154 -23.564  -6.388  1.00  0.210          O  
ATOM    869  CG2 THR A  61      41.882 -23.882  -4.368  1.00  0.210          C  
ATOM    870  H   THR A  61      42.792 -21.294  -5.249  1.00  0.170          H  
ATOM    871  HA  THR A  61      44.180 -22.953  -3.259  1.00  0.180          H  
ATOM    872  HB  THR A  61      43.794 -24.792  -4.853  1.00  0.250          H  
ATOM    873  HG1 THR A  61      42.824 -24.346  -6.836  1.00  0.250          H  
ATOM    874 1HG2 THR A  61      41.300 -24.670  -4.842  1.00  0.250          H  
ATOM    875 2HG2 THR A  61      41.962 -24.080  -3.301  1.00  0.250          H  
ATOM    876 3HG2 THR A  61      41.381 -22.928  -4.520  1.00  0.250          H  
ATOM    877  N   THR A  62      45.866 -21.501  -5.390  1.00  0.200          N  
ATOM    878  CA  THR A  62      47.161 -21.249  -5.981  1.00  0.200          C  
ATOM    879  C   THR A  62      47.974 -20.291  -5.124  1.00  0.240          C  
ATOM    880  O   THR A  62      49.014 -19.794  -5.560  1.00  0.380          O  
ATOM    881  CB  THR A  62      47.017 -20.721  -7.412  1.00  0.280          C  
ATOM    882  OG1 THR A  62      46.248 -19.507  -7.411  1.00  0.280          O  
ATOM    883  CG2 THR A  62      46.307 -21.747  -8.210  1.00  0.280          C  
ATOM    884  H   THR A  62      45.194 -20.743  -5.357  1.00  0.240          H  
ATOM    885  HA  THR A  62      47.708 -22.191  -6.028  1.00  0.240          H  
ATOM    886  HB  THR A  62      47.997 -20.529  -7.848  1.00  0.340          H  
ATOM    887  HG1 THR A  62      46.853 -18.758  -7.277  1.00  0.340          H  
ATOM    888 1HG2 THR A  62      46.182 -21.402  -9.233  1.00  0.340          H  
ATOM    889 2HG2 THR A  62      46.881 -22.671  -8.205  1.00  0.340          H  
ATOM    890 3HG2 THR A  62      45.345 -21.920  -7.758  1.00  0.340          H  
ATOM    891  N   GLY A  63      47.518 -20.038  -3.893  1.00  0.260          N  
ATOM    892  CA  GLY A  63      48.247 -19.145  -3.005  1.00  0.320          C  
ATOM    893  C   GLY A  63      47.702 -17.738  -3.098  1.00  0.380          C  
ATOM    894  O   GLY A  63      46.553 -17.535  -3.455  1.00  0.850          O  
ATOM    895  H   GLY A  63      46.636 -20.451  -3.571  1.00  0.310          H  
ATOM    896 1HA  GLY A  63      48.165 -19.505  -1.980  1.00  0.380          H  
ATOM    897 2HA  GLY A  63      49.304 -19.149  -3.266  1.00  0.380          H  
ATOM    898  N   LYS A  64      48.493 -16.743  -2.740  1.00  0.290          N  
ATOM    899  CA  LYS A  64      47.948 -15.387  -2.710  1.00  0.230          C  
ATOM    900  C   LYS A  64      47.298 -15.018  -4.039  1.00  0.200          C  
ATOM    901  O   LYS A  64      47.905 -15.168  -5.103  1.00  0.250          O  
ATOM    902  CB  LYS A  64      49.037 -14.369  -2.362  1.00  0.350          C  
ATOM    903  CG  LYS A  64      48.531 -12.922  -2.241  1.00  0.350          C  
ATOM    904  CD  LYS A  64      49.644 -11.967  -1.809  1.00  0.350          C  
ATOM    905  CE  LYS A  64      49.125 -10.538  -1.687  1.00  0.350          C  
ATOM    906  NZ  LYS A  64      50.195  -9.585  -1.271  1.00  0.350          N  
ATOM    907  H   LYS A  64      49.451 -16.922  -2.476  1.00  0.350          H  
ATOM    908  HA  LYS A  64      47.170 -15.339  -1.947  1.00  0.280          H  
ATOM    909 1HB  LYS A  64      49.500 -14.643  -1.415  1.00  0.420          H  
ATOM    910 2HB  LYS A  64      49.810 -14.390  -3.128  1.00  0.420          H  
ATOM    911 1HG  LYS A  64      48.149 -12.585  -3.211  1.00  0.420          H  
ATOM    912 2HG  LYS A  64      47.711 -12.882  -1.520  1.00  0.420          H  
ATOM    913 1HD  LYS A  64      50.050 -12.286  -0.847  1.00  0.420          H  
ATOM    914 2HD  LYS A  64      50.443 -11.991  -2.548  1.00  0.420          H  
ATOM    915 1HE  LYS A  64      48.730 -10.227  -2.645  1.00  0.420          H  
ATOM    916 2HE  LYS A  64      48.322 -10.512  -0.951  1.00  0.420          H  
ATOM    917 1HZ  LYS A  64      49.806  -8.652  -1.209  1.00  0.420          H  
ATOM    918 2HZ  LYS A  64      50.564  -9.857  -0.371  1.00  0.420          H  
ATOM    919 3HZ  LYS A  64      50.938  -9.591  -1.956  1.00  0.420          H  
ATOM    920  N   LEU A  65      46.071 -14.510  -3.964  1.00  0.140          N  
ATOM    921  CA  LEU A  65      45.334 -14.099  -5.138  1.00  0.120          C  
ATOM    922  C   LEU A  65      45.951 -12.787  -5.682  1.00  0.120          C  
ATOM    923  O   LEU A  65      46.008 -11.821  -4.920  1.00  0.130          O  
ATOM    924  CB  LEU A  65      43.873 -13.850  -4.727  1.00  0.180          C  
ATOM    925  CG  LEU A  65      42.895 -13.474  -5.817  1.00  0.180          C  
ATOM    926  CD1 LEU A  65      42.687 -14.634  -6.748  1.00  0.180          C  
ATOM    927  CD2 LEU A  65      41.601 -13.039  -5.189  1.00  0.180          C  
ATOM    928  H   LEU A  65      45.620 -14.426  -3.040  1.00  0.170          H  
ATOM    929  HA  LEU A  65      45.368 -14.911  -5.843  1.00  0.140          H  
ATOM    930 1HB  LEU A  65      43.496 -14.745  -4.231  1.00  0.210          H  
ATOM    931 2HB  LEU A  65      43.863 -13.044  -3.985  1.00  0.210          H  
ATOM    932  HG  LEU A  65      43.300 -12.658  -6.382  1.00  0.210          H  
ATOM    933 1HD1 LEU A  65      42.004 -14.340  -7.516  1.00  0.210          H  
ATOM    934 2HD1 LEU A  65      43.603 -14.936  -7.201  1.00  0.210          H  
ATOM    935 3HD1 LEU A  65      42.275 -15.470  -6.193  1.00  0.210          H  
ATOM    936 1HD2 LEU A  65      40.915 -12.732  -5.949  1.00  0.210          H  
ATOM    937 2HD2 LEU A  65      41.193 -13.861  -4.635  1.00  0.210          H  
ATOM    938 3HD2 LEU A  65      41.783 -12.197  -4.520  1.00  0.210          H  
ATOM    939  N   PRO A  66      46.378 -12.705  -6.972  1.00  0.110          N  
ATOM    940  CA  PRO A  66      46.964 -11.543  -7.657  1.00  0.130          C  
ATOM    941  C   PRO A  66      46.094 -10.291  -7.736  1.00  0.130          C  
ATOM    942  O   PRO A  66      46.609  -9.208  -7.986  1.00  0.140          O  
ATOM    943  CB  PRO A  66      47.218 -12.070  -9.070  1.00  0.200          C  
ATOM    944  CG  PRO A  66      47.351 -13.549  -8.910  1.00  0.200          C  
ATOM    945  CD  PRO A  66      46.382 -13.917  -7.823  1.00  0.200          C  
ATOM    946  HA  PRO A  66      47.919 -11.302  -7.167  1.00  0.160          H  
ATOM    947 1HB  PRO A  66      46.391 -11.787  -9.734  1.00  0.230          H  
ATOM    948 2HB  PRO A  66      48.124 -11.593  -9.473  1.00  0.230          H  
ATOM    949 1HG  PRO A  66      47.154 -14.064  -9.858  1.00  0.230          H  
ATOM    950 2HG  PRO A  66      48.389 -13.800  -8.638  1.00  0.230          H  
ATOM    951 1HD  PRO A  66      45.396 -14.102  -8.238  1.00  0.230          H  
ATOM    952 2HD  PRO A  66      46.819 -14.792  -7.321  1.00  0.230          H  
ATOM    953  N   VAL A  67      44.793 -10.449  -7.552  1.00  0.120          N  
ATOM    954  CA  VAL A  67      43.872  -9.335  -7.629  1.00  0.120          C  
ATOM    955  C   VAL A  67      43.090  -9.284  -6.310  1.00  0.130          C  
ATOM    956  O   VAL A  67      43.032 -10.294  -5.625  1.00  0.180          O  
ATOM    957  CB  VAL A  67      42.918  -9.568  -8.827  1.00  0.170          C  
ATOM    958  CG1 VAL A  67      43.734  -9.653 -10.114  1.00  0.170          C  
ATOM    959  CG2 VAL A  67      42.099 -10.870  -8.626  1.00  0.170          C  
ATOM    960  H   VAL A  67      44.438 -11.364  -7.328  1.00  0.140          H  
ATOM    961  HA  VAL A  67      44.455  -8.434  -7.788  1.00  0.140          H  
ATOM    962  HB  VAL A  67      42.239  -8.729  -8.917  1.00  0.200          H  
ATOM    963 1HG1 VAL A  67      43.076  -9.799 -10.945  1.00  0.200          H  
ATOM    964 2HG1 VAL A  67      44.293  -8.734 -10.246  1.00  0.200          H  
ATOM    965 3HG1 VAL A  67      44.421 -10.485 -10.063  1.00  0.200          H  
ATOM    966 1HG2 VAL A  67      41.432 -11.009  -9.476  1.00  0.200          H  
ATOM    967 2HG2 VAL A  67      42.765 -11.723  -8.553  1.00  0.200          H  
ATOM    968 3HG2 VAL A  67      41.497 -10.800  -7.714  1.00  0.200          H  
ATOM    969  N   PRO A  68      42.477  -8.158  -5.910  1.00  0.160          N  
ATOM    970  CA  PRO A  68      41.667  -8.033  -4.718  1.00  0.160          C  
ATOM    971  C   PRO A  68      40.476  -8.959  -4.795  1.00  0.110          C  
ATOM    972  O   PRO A  68      39.858  -9.084  -5.848  1.00  0.150          O  
ATOM    973  CB  PRO A  68      41.225  -6.564  -4.763  1.00  0.240          C  
ATOM    974  CG  PRO A  68      42.240  -5.907  -5.634  1.00  0.240          C  
ATOM    975  CD  PRO A  68      42.564  -6.935  -6.668  1.00  0.240          C  
ATOM    976  HA  PRO A  68      42.282  -8.250  -3.829  1.00  0.190          H  
ATOM    977 1HB  PRO A  68      40.204  -6.491  -5.168  1.00  0.290          H  
ATOM    978 2HB  PRO A  68      41.201  -6.143  -3.745  1.00  0.290          H  
ATOM    979 1HG  PRO A  68      41.878  -4.979  -6.069  1.00  0.290          H  
ATOM    980 2HG  PRO A  68      43.100  -5.644  -5.038  1.00  0.290          H  
ATOM    981 1HD  PRO A  68      41.801  -6.923  -7.458  1.00  0.290          H  
ATOM    982 2HD  PRO A  68      43.536  -6.746  -7.023  1.00  0.290          H  
ATOM    983  N   TRP A  69      40.068  -9.498  -3.659  1.00  0.110          N  
ATOM    984  CA  TRP A  69      38.888 -10.340  -3.599  1.00  0.090          C  
ATOM    985  C   TRP A  69      37.624  -9.610  -4.094  1.00  0.080          C  
ATOM    986  O   TRP A  69      36.863 -10.198  -4.857  1.00  0.100          O  
ATOM    987  CB  TRP A  69      38.723 -10.909  -2.187  1.00  0.130          C  
ATOM    988  CG  TRP A  69      39.609 -12.060  -1.917  1.00  0.130          C  
ATOM    989  CD1 TRP A  69      40.718 -12.070  -1.130  1.00  0.130          C  
ATOM    990  CD2 TRP A  69      39.456 -13.406  -2.413  1.00  0.130          C  
ATOM    991  NE1 TRP A  69      41.273 -13.309  -1.115  1.00  0.130          N  
ATOM    992  CE2 TRP A  69      40.512 -14.149  -1.896  1.00  0.130          C  
ATOM    993  CE3 TRP A  69      38.516 -14.030  -3.242  1.00  0.130          C  
ATOM    994  CZ2 TRP A  69      40.670 -15.491  -2.186  1.00  0.130          C  
ATOM    995  CZ3 TRP A  69      38.666 -15.366  -3.520  1.00  0.130          C  
ATOM    996  CH2 TRP A  69      39.716 -16.084  -3.009  1.00  0.130          C  
ATOM    997  H   TRP A  69      40.617  -9.358  -2.824  1.00  0.130          H  
ATOM    998  HA  TRP A  69      39.056 -11.188  -4.265  1.00  0.110          H  
ATOM    999 1HB  TRP A  69      38.958 -10.175  -1.448  1.00  0.160          H  
ATOM   1000 2HB  TRP A  69      37.715 -11.209  -2.032  1.00  0.160          H  
ATOM   1001  HD1 TRP A  69      41.115 -11.214  -0.593  1.00  0.160          H  
ATOM   1002  HE1 TRP A  69      42.152 -13.568  -0.585  1.00  0.160          H  
ATOM   1003  HE3 TRP A  69      37.680 -13.465  -3.654  1.00  0.160          H  
ATOM   1004  HZ2 TRP A  69      41.499 -16.071  -1.787  1.00  0.160          H  
ATOM   1005  HZ3 TRP A  69      37.928 -15.829  -4.155  1.00  0.160          H  
ATOM   1006  HH2 TRP A  69      39.807 -17.138  -3.250  1.00  0.160          H  
ATOM   1007  N   PRO A  70      37.358  -8.331  -3.720  1.00  0.070          N  
ATOM   1008  CA  PRO A  70      36.225  -7.556  -4.187  1.00  0.070          C  
ATOM   1009  C   PRO A  70      36.054  -7.509  -5.703  1.00  0.070          C  
ATOM   1010  O   PRO A  70      34.920  -7.468  -6.180  1.00  0.160          O  
ATOM   1011  CB  PRO A  70      36.534  -6.165  -3.648  1.00  0.110          C  
ATOM   1012  CG  PRO A  70      37.307  -6.414  -2.411  1.00  0.110          C  
ATOM   1013  CD  PRO A  70      38.156  -7.605  -2.695  1.00  0.110          C  
ATOM   1014  HA  PRO A  70      35.318  -7.928  -3.701  1.00  0.080          H  
ATOM   1015 1HB  PRO A  70      37.090  -5.576  -4.398  1.00  0.130          H  
ATOM   1016 2HB  PRO A  70      35.592  -5.623  -3.440  1.00  0.130          H  
ATOM   1017 1HG  PRO A  70      37.908  -5.522  -2.170  1.00  0.130          H  
ATOM   1018 2HG  PRO A  70      36.611  -6.560  -1.574  1.00  0.130          H  
ATOM   1019 1HD  PRO A  70      39.098  -7.235  -3.057  1.00  0.130          H  
ATOM   1020 2HD  PRO A  70      38.235  -8.163  -1.786  1.00  0.130          H  
ATOM   1021  N   THR A  71      37.138  -7.591  -6.491  1.00  0.070          N  
ATOM   1022  CA  THR A  71      36.952  -7.487  -7.929  1.00  0.070          C  
ATOM   1023  C   THR A  71      36.481  -8.794  -8.531  1.00  0.050          C  
ATOM   1024  O   THR A  71      36.133  -8.834  -9.713  1.00  0.050          O  
ATOM   1025  CB  THR A  71      38.215  -6.968  -8.638  1.00  0.100          C  
ATOM   1026  OG1 THR A  71      39.318  -7.836  -8.388  1.00  0.100          O  
ATOM   1027  CG2 THR A  71      38.541  -5.594  -8.119  1.00  0.100          C  
ATOM   1028  H   THR A  71      38.100  -7.724  -6.162  1.00  0.080          H  
ATOM   1029  HA  THR A  71      36.173  -6.752  -8.116  1.00  0.080          H  
ATOM   1030  HB  THR A  71      38.041  -6.909  -9.706  1.00  0.120          H  
ATOM   1031  HG1 THR A  71      39.197  -8.669  -8.859  1.00  0.120          H  
ATOM   1032 1HG2 THR A  71      39.420  -5.228  -8.619  1.00  0.120          H  
ATOM   1033 2HG2 THR A  71      37.707  -4.920  -8.314  1.00  0.120          H  
ATOM   1034 3HG2 THR A  71      38.720  -5.649  -7.053  1.00  0.120          H  
ATOM   1035  N   LEU A  72      36.451  -9.860  -7.725  1.00  0.040          N  
ATOM   1036  CA  LEU A  72      35.944 -11.134  -8.178  1.00  0.040          C  
ATOM   1037  C   LEU A  72      34.530 -11.378  -7.651  1.00  0.070          C  
ATOM   1038  O   LEU A  72      33.956 -12.432  -7.904  1.00  0.110          O  
ATOM   1039  CB  LEU A  72      36.831 -12.309  -7.744  1.00  0.060          C  
ATOM   1040  CG  LEU A  72      38.285 -12.355  -8.230  1.00  0.060          C  
ATOM   1041  CD1 LEU A  72      38.921 -13.608  -7.648  1.00  0.060          C  
ATOM   1042  CD2 LEU A  72      38.356 -12.368  -9.762  1.00  0.060          C  
ATOM   1043  H   LEU A  72      36.740  -9.779  -6.746  1.00  0.050          H  
ATOM   1044  HA  LEU A  72      35.887 -11.115  -9.261  1.00  0.050          H  
ATOM   1045 1HB  LEU A  72      36.852 -12.322  -6.649  1.00  0.070          H  
ATOM   1046 2HB  LEU A  72      36.364 -13.214  -8.084  1.00  0.070          H  
ATOM   1047  HG  LEU A  72      38.832 -11.485  -7.845  1.00  0.070          H  
ATOM   1048 1HD1 LEU A  72      39.949 -13.654  -7.966  1.00  0.070          H  
ATOM   1049 2HD1 LEU A  72      38.867 -13.576  -6.561  1.00  0.070          H  
ATOM   1050 3HD1 LEU A  72      38.394 -14.483  -8.003  1.00  0.070          H  
ATOM   1051 1HD2 LEU A  72      39.396 -12.419 -10.068  1.00  0.070          H  
ATOM   1052 2HD2 LEU A  72      37.820 -13.232 -10.145  1.00  0.070          H  
ATOM   1053 3HD2 LEU A  72      37.914 -11.461 -10.169  1.00  0.070          H  
ATOM   1054  N   VAL A  73      33.928 -10.427  -6.925  1.00  0.090          N  
ATOM   1055  CA  VAL A  73      32.593 -10.692  -6.376  1.00  0.100          C  
ATOM   1056  C   VAL A  73      31.560 -10.919  -7.476  1.00  0.090          C  
ATOM   1057  O   VAL A  73      30.781 -11.887  -7.431  1.00  0.090          O  
ATOM   1058  CB  VAL A  73      32.161  -9.544  -5.422  1.00  0.140          C  
ATOM   1059  CG1 VAL A  73      30.678  -9.651  -5.031  1.00  0.140          C  
ATOM   1060  CG2 VAL A  73      33.005  -9.645  -4.140  1.00  0.140          C  
ATOM   1061  H   VAL A  73      34.385  -9.528  -6.745  1.00  0.110          H  
ATOM   1062  HA  VAL A  73      32.654 -11.601  -5.776  1.00  0.120          H  
ATOM   1063  HB  VAL A  73      32.332  -8.582  -5.910  1.00  0.160          H  
ATOM   1064 1HG1 VAL A  73      30.424  -8.843  -4.346  1.00  0.160          H  
ATOM   1065 2HG1 VAL A  73      30.043  -9.577  -5.913  1.00  0.160          H  
ATOM   1066 3HG1 VAL A  73      30.499 -10.591  -4.553  1.00  0.160          H  
ATOM   1067 1HG2 VAL A  73      32.741  -8.837  -3.457  1.00  0.160          H  
ATOM   1068 2HG2 VAL A  73      32.825 -10.598  -3.661  1.00  0.160          H  
ATOM   1069 3HG2 VAL A  73      34.048  -9.580  -4.404  1.00  0.160          H  
ATOM   1070  N   THR A  74      31.588 -10.067  -8.495  1.00  0.120          N  
ATOM   1071  CA  THR A  74      30.661 -10.181  -9.599  1.00  0.160          C  
ATOM   1072  C   THR A  74      30.886 -11.522 -10.316  1.00  0.200          C  
ATOM   1073  O   THR A  74      29.957 -12.182 -10.780  1.00  0.500          O  
ATOM   1074  CB  THR A  74      30.817  -9.015 -10.585  1.00  0.210          C  
ATOM   1075  OG1 THR A  74      30.620  -7.775  -9.887  1.00  0.210          O  
ATOM   1076  CG2 THR A  74      29.731  -9.122 -11.631  1.00  0.210          C  
ATOM   1077  H   THR A  74      32.241  -9.296  -8.488  1.00  0.140          H  
ATOM   1078  HA  THR A  74      29.666 -10.147  -9.196  1.00  0.190          H  
ATOM   1079  HB  THR A  74      31.802  -9.042 -11.050  1.00  0.250          H  
ATOM   1080  HG1 THR A  74      30.692  -7.043 -10.504  1.00  0.250          H  
ATOM   1081 1HG2 THR A  74      29.822  -8.302 -12.322  1.00  0.250          H  
ATOM   1082 2HG2 THR A  74      29.814 -10.047 -12.168  1.00  0.250          H  
ATOM   1083 3HG2 THR A  74      28.763  -9.079 -11.146  1.00  0.250          H  
ATOM   1084  N   THR A  75      32.153 -11.878 -10.469  1.00  0.100          N  
ATOM   1085  CA  THR A  75      32.596 -13.094 -11.139  1.00  0.130          C  
ATOM   1086  C   THR A  75      32.183 -14.383 -10.421  1.00  0.110          C  
ATOM   1087  O   THR A  75      31.644 -15.301 -11.048  1.00  0.130          O  
ATOM   1088  CB  THR A  75      34.150 -13.017 -11.271  1.00  0.170          C  
ATOM   1089  OG1 THR A  75      34.504 -11.869 -12.068  1.00  0.170          O  
ATOM   1090  CG2 THR A  75      34.733 -14.231 -11.907  1.00  0.170          C  
ATOM   1091  H   THR A  75      32.856 -11.258 -10.095  1.00  0.120          H  
ATOM   1092  HA  THR A  75      32.148 -13.147 -12.116  1.00  0.160          H  
ATOM   1093  HB  THR A  75      34.581 -12.912 -10.288  1.00  0.200          H  
ATOM   1094  HG1 THR A  75      35.443 -11.670 -11.947  1.00  0.200          H  
ATOM   1095 1HG2 THR A  75      35.812 -14.122 -11.972  1.00  0.200          H  
ATOM   1096 2HG2 THR A  75      34.505 -15.104 -11.312  1.00  0.200          H  
ATOM   1097 3HG2 THR A  75      34.317 -14.338 -12.906  1.00  0.200          H  
ATOM   1098  N   LEU A  76      32.430 -14.438  -9.115  1.00  0.090          N  
ATOM   1099  CA  LEU A  76      32.198 -15.615  -8.291  1.00  0.090          C  
ATOM   1100  C   LEU A  76      30.770 -15.828  -7.784  1.00  0.130          C  
ATOM   1101  O   LEU A  76      30.308 -16.973  -7.780  1.00  0.170          O  
ATOM   1102  CB  LEU A  76      33.149 -15.547  -7.089  1.00  0.130          C  
ATOM   1103  CG  LEU A  76      34.691 -15.684  -7.386  1.00  0.130          C  
ATOM   1104  CD1 LEU A  76      35.481 -15.336  -6.121  1.00  0.130          C  
ATOM   1105  CD2 LEU A  76      35.037 -17.119  -7.816  1.00  0.130          C  
ATOM   1106  H   LEU A  76      32.862 -13.629  -8.677  1.00  0.110          H  
ATOM   1107  HA  LEU A  76      32.449 -16.481  -8.890  1.00  0.110          H  
ATOM   1108 1HB  LEU A  76      32.997 -14.588  -6.591  1.00  0.150          H  
ATOM   1109 2HB  LEU A  76      32.872 -16.316  -6.411  1.00  0.150          H  
ATOM   1110  HG  LEU A  76      34.966 -14.994  -8.177  1.00  0.150          H  
ATOM   1111 1HD1 LEU A  76      36.546 -15.416  -6.326  1.00  0.150          H  
ATOM   1112 2HD1 LEU A  76      35.248 -14.314  -5.822  1.00  0.150          H  
ATOM   1113 3HD1 LEU A  76      35.219 -16.008  -5.323  1.00  0.150          H  
ATOM   1114 1HD2 LEU A  76      36.099 -17.193  -8.001  1.00  0.150          H  
ATOM   1115 2HD2 LEU A  76      34.770 -17.814  -7.029  1.00  0.150          H  
ATOM   1116 3HD2 LEU A  76      34.503 -17.380  -8.720  1.00  0.150          H  
ATOM   1117  N   THR A  77      30.068 -14.780  -7.306  1.00  0.150          N  
ATOM   1118  CA  THR A  77      28.710 -15.019  -6.792  1.00  0.240          C  
ATOM   1119  C   THR A  77      27.629 -14.279  -7.543  1.00  0.250          C  
ATOM   1120  O   THR A  77      26.506 -14.767  -7.645  1.00  0.280          O  
ATOM   1121  CB  THR A  77      28.579 -14.709  -5.293  1.00  0.300          C  
ATOM   1122  OG1 THR A  77      28.887 -13.335  -5.027  1.00  0.300          O  
ATOM   1123  CG2 THR A  77      29.511 -15.578  -4.564  1.00  0.300          C  
ATOM   1124  H   THR A  77      30.467 -13.839  -7.280  1.00  0.180          H  
ATOM   1125  HA  THR A  77      28.492 -16.079  -6.903  1.00  0.290          H  
ATOM   1126  HB  THR A  77      27.558 -14.918  -4.964  1.00  0.360          H  
ATOM   1127  HG1 THR A  77      28.050 -12.792  -5.007  1.00  0.360          H  
ATOM   1128 1HG2 THR A  77      29.416 -15.407  -3.496  1.00  0.360          H  
ATOM   1129 2HG2 THR A  77      29.263 -16.600  -4.795  1.00  0.360          H  
ATOM   1130 3HG2 THR A  77      30.525 -15.365  -4.884  1.00  0.360          H  
ATOM   1131  N   TYR A  78      27.945 -13.168  -8.192  1.00  0.290          N  
ATOM   1132  CA  TYR A  78      26.863 -12.522  -8.928  1.00  0.340          C  
ATOM   1133  C   TYR A  78      26.507 -13.405 -10.124  1.00  0.340          C  
ATOM   1134  O   TYR A  78      25.439 -13.287 -10.693  1.00  0.520          O  
ATOM   1135  CB  TYR A  78      27.153 -11.086  -9.326  1.00  0.460          C  
ATOM   1136  CG  TYR A  78      25.926 -10.368  -9.774  1.00  0.460          C  
ATOM   1137  CD1 TYR A  78      24.921 -10.101  -8.844  1.00  0.460          C  
ATOM   1138  CD2 TYR A  78      25.785  -9.963 -11.091  1.00  0.460          C  
ATOM   1139  CE1 TYR A  78      23.789  -9.468  -9.235  1.00  0.460          C  
ATOM   1140  CE2 TYR A  78      24.643  -9.315 -11.471  1.00  0.460          C  
ATOM   1141  CZ  TYR A  78      23.651  -9.082 -10.541  1.00  0.460          C  
ATOM   1142  OH  TYR A  78      22.521  -8.467 -10.903  1.00  0.460          O  
ATOM   1143  H   TYR A  78      28.876 -12.755  -8.100  1.00  0.350          H  
ATOM   1144  HA  TYR A  78      25.989 -12.494  -8.283  1.00  0.410          H  
ATOM   1145 1HB  TYR A  78      27.584 -10.549  -8.483  1.00  0.550          H  
ATOM   1146 2HB  TYR A  78      27.845 -11.084 -10.145  1.00  0.550          H  
ATOM   1147  HD1 TYR A  78      25.033 -10.413  -7.804  1.00  0.550          H  
ATOM   1148  HD2 TYR A  78      26.571 -10.167 -11.816  1.00  0.550          H  
ATOM   1149  HE1 TYR A  78      22.995  -9.270  -8.514  1.00  0.550          H  
ATOM   1150  HE2 TYR A  78      24.511  -8.995 -12.504  1.00  0.550          H  
ATOM   1151  HH  TYR A  78      21.953  -8.377 -10.137  1.00  0.550          H  
ATOM   1152  N   GLY A  79      27.426 -14.283 -10.510  1.00  0.250          N  
ATOM   1153  CA  GLY A  79      27.258 -15.215 -11.615  1.00  0.240          C  
ATOM   1154  C   GLY A  79      26.110 -16.223 -11.395  1.00  0.210          C  
ATOM   1155  O   GLY A  79      25.633 -16.831 -12.355  1.00  0.340          O  
ATOM   1156  H   GLY A  79      28.289 -14.308  -9.982  1.00  0.300          H  
ATOM   1157 1HA  GLY A  79      27.077 -14.652 -12.524  1.00  0.290          H  
ATOM   1158 2HA  GLY A  79      28.193 -15.754 -11.764  1.00  0.290          H  
ATOM   1159  N   VAL A  80      25.634 -16.372 -10.151  1.00  0.130          N  
ATOM   1160  CA  VAL A  80      24.558 -17.309  -9.808  1.00  0.110          C  
ATOM   1161  C   VAL A  80      23.254 -16.597  -9.416  1.00  0.110          C  
ATOM   1162  O   VAL A  80      22.609 -16.955  -8.424  1.00  0.250          O  
ATOM   1163  CB  VAL A  80      24.966 -18.367  -8.746  1.00  0.160          C  
ATOM   1164  CG1 VAL A  80      26.012 -19.300  -9.320  1.00  0.160          C  
ATOM   1165  CG2 VAL A  80      25.517 -17.723  -7.525  1.00  0.160          C  
ATOM   1166  H   VAL A  80      26.030 -15.797  -9.401  1.00  0.160          H  
ATOM   1167  HA  VAL A  80      24.341 -17.890 -10.700  1.00  0.130          H  
ATOM   1168  HB  VAL A  80      24.087 -18.952  -8.488  1.00  0.190          H  
ATOM   1169 1HG1 VAL A  80      26.281 -20.055  -8.580  1.00  0.190          H  
ATOM   1170 2HG1 VAL A  80      25.620 -19.785 -10.206  1.00  0.190          H  
ATOM   1171 3HG1 VAL A  80      26.888 -18.724  -9.586  1.00  0.190          H  
ATOM   1172 1HG2 VAL A  80      25.777 -18.484  -6.791  1.00  0.190          H  
ATOM   1173 2HG2 VAL A  80      26.400 -17.170  -7.790  1.00  0.190          H  
ATOM   1174 3HG2 VAL A  80      24.786 -17.051  -7.115  1.00  0.190          H  
ATOM   1175  N   GLN A  81      22.833 -15.634 -10.266  1.00  0.200          N  
ATOM   1176  CA  GLN A  81      21.599 -14.814 -10.130  1.00  0.200          C  
ATOM   1177  C   GLN A  81      20.334 -15.661 -10.055  1.00  0.170          C  
ATOM   1178  O   GLN A  81      19.263 -15.168  -9.714  1.00  0.150          O  
ATOM   1179  CB  GLN A  81      21.442 -13.807 -11.280  1.00  0.280          C  
ATOM   1180  CG  GLN A  81      22.399 -12.673 -11.244  1.00  0.280          C  
ATOM   1181  CD  GLN A  81      22.437 -11.822 -12.505  1.00  0.280          C  
ATOM   1182  OE1 GLN A  81      21.485 -11.153 -12.913  1.00  0.280          O  
ATOM   1183  NE2 GLN A  81      23.598 -11.889 -13.145  1.00  0.280          N  
ATOM   1184  H   GLN A  81      23.438 -15.458 -11.061  1.00  0.240          H  
ATOM   1185  HA  GLN A  81      21.674 -14.246  -9.201  1.00  0.240          H  
ATOM   1186 1HB  GLN A  81      21.601 -14.324 -12.210  1.00  0.340          H  
ATOM   1187 2HB  GLN A  81      20.430 -13.406 -11.285  1.00  0.340          H  
ATOM   1188 1HG  GLN A  81      22.176 -12.031 -10.392  1.00  0.340          H  
ATOM   1189 2HG  GLN A  81      23.309 -13.101 -11.135  1.00  0.340          H  
ATOM   1190 1HE2 GLN A  81      23.773 -11.400 -14.028  1.00  0.340          H  
ATOM   1191 2HE2 GLN A  81      24.337 -12.442 -12.742  1.00  0.340          H  
ATOM   1192  N   CYS A  82      20.457 -16.953 -10.321  1.00  0.180          N  
ATOM   1193  CA  CYS A  82      19.363 -17.902 -10.210  1.00  0.170          C  
ATOM   1194  C   CYS A  82      18.892 -17.992  -8.754  1.00  0.190          C  
ATOM   1195  O   CYS A  82      17.808 -18.490  -8.480  1.00  0.240          O  
ATOM   1196  CB  CYS A  82      19.814 -19.255 -10.737  1.00  0.240          C  
ATOM   1197  SG  CYS A  82      21.142 -19.952  -9.793  1.00  0.240          S  
ATOM   1198  H   CYS A  82      21.362 -17.284 -10.619  1.00  0.220          H  
ATOM   1199  HA  CYS A  82      18.521 -17.557 -10.801  1.00  0.200          H  
ATOM   1200 1HB  CYS A  82      18.978 -19.951 -10.723  1.00  0.290          H  
ATOM   1201 2HB  CYS A  82      20.142 -19.162 -11.768  1.00  0.290          H  
ATOM   1202  HG  CYS A  82      20.455 -20.107  -8.652  1.00  0.290          H  
ATOM   1203  N   PHE A  83      19.692 -17.495  -7.813  1.00  0.170          N  
ATOM   1204  CA  PHE A  83      19.263 -17.469  -6.432  1.00  0.180          C  
ATOM   1205  C   PHE A  83      18.633 -16.160  -6.011  1.00  0.190          C  
ATOM   1206  O   PHE A  83      18.347 -15.989  -4.832  1.00  0.200          O  
ATOM   1207  CB  PHE A  83      20.394 -17.723  -5.489  1.00  0.250          C  
ATOM   1208  CG  PHE A  83      20.824 -19.047  -5.448  1.00  0.250          C  
ATOM   1209  CD1 PHE A  83      21.958 -19.429  -6.057  1.00  0.250          C  
ATOM   1210  CD2 PHE A  83      20.087 -19.948  -4.755  1.00  0.250          C  
ATOM   1211  CE1 PHE A  83      22.359 -20.688  -5.968  1.00  0.250          C  
ATOM   1212  CE2 PHE A  83      20.477 -21.220  -4.671  1.00  0.250          C  
ATOM   1213  CZ  PHE A  83      21.636 -21.606  -5.284  1.00  0.250          C  
ATOM   1214  H   PHE A  83      20.618 -17.136  -8.068  1.00  0.200          H  
ATOM   1215  HA  PHE A  83      18.530 -18.256  -6.308  1.00  0.220          H  
ATOM   1216 1HB  PHE A  83      21.216 -17.120  -5.820  1.00  0.300          H  
ATOM   1217 2HB  PHE A  83      20.129 -17.413  -4.479  1.00  0.300          H  
ATOM   1218  HD1 PHE A  83      22.553 -18.704  -6.609  1.00  0.300          H  
ATOM   1219  HD2 PHE A  83      19.173 -19.621  -4.258  1.00  0.300          H  
ATOM   1220  HE1 PHE A  83      23.268 -20.963  -6.423  1.00  0.300          H  
ATOM   1221  HE2 PHE A  83      19.871 -21.917  -4.103  1.00  0.300          H  
ATOM   1222  HZ  PHE A  83      21.993 -22.633  -5.219  1.00  0.300          H  
ATOM   1223  N   SER A  84      18.438 -15.231  -6.938  1.00  0.190          N  
ATOM   1224  CA  SER A  84      17.796 -13.964  -6.629  1.00  0.210          C  
ATOM   1225  C   SER A  84      16.354 -14.226  -6.253  1.00  0.190          C  
ATOM   1226  O   SER A  84      15.719 -15.134  -6.801  1.00  0.200          O  
ATOM   1227  CB  SER A  84      17.819 -13.053  -7.837  1.00  0.290          C  
ATOM   1228  OG  SER A  84      19.120 -12.726  -8.207  1.00  0.290          O  
ATOM   1229  H   SER A  84      18.720 -15.391  -7.906  1.00  0.230          H  
ATOM   1230  HA  SER A  84      18.302 -13.492  -5.786  1.00  0.250          H  
ATOM   1231 1HB  SER A  84      17.330 -13.556  -8.662  1.00  0.340          H  
ATOM   1232 2HB  SER A  84      17.252 -12.146  -7.621  1.00  0.340          H  
ATOM   1233  HG  SER A  84      19.041 -12.329  -9.075  1.00  0.340          H  
ATOM   1234  N   ARG A  85      15.812 -13.416  -5.358  1.00  0.170          N  
ATOM   1235  CA  ARG A  85      14.402 -13.533  -5.036  1.00  0.170          C  
ATOM   1236  C   ARG A  85      13.576 -12.659  -5.978  1.00  0.180          C  
ATOM   1237  O   ARG A  85      13.953 -11.523  -6.265  1.00  0.210          O  
ATOM   1238  CB  ARG A  85      14.127 -13.143  -3.589  1.00  0.240          C  
ATOM   1239  CG  ARG A  85      12.673 -13.309  -3.149  1.00  0.240          C  
ATOM   1240  CD  ARG A  85      12.518 -13.162  -1.682  1.00  0.240          C  
ATOM   1241  NE  ARG A  85      12.798 -11.814  -1.201  1.00  0.240          N  
ATOM   1242  CZ  ARG A  85      11.896 -10.811  -1.141  1.00  0.240          C  
ATOM   1243  NH1 ARG A  85      10.657 -10.997  -1.557  1.00  0.240          N  
ATOM   1244  NH2 ARG A  85      12.258  -9.635  -0.655  1.00  0.240          N  
ATOM   1245  H   ARG A  85      16.387 -12.692  -4.920  1.00  0.200          H  
ATOM   1246  HA  ARG A  85      14.100 -14.575  -5.163  1.00  0.200          H  
ATOM   1247 1HB  ARG A  85      14.720 -13.771  -2.939  1.00  0.290          H  
ATOM   1248 2HB  ARG A  85      14.429 -12.109  -3.416  1.00  0.290          H  
ATOM   1249 1HG  ARG A  85      12.050 -12.560  -3.639  1.00  0.290          H  
ATOM   1250 2HG  ARG A  85      12.329 -14.309  -3.423  1.00  0.290          H  
ATOM   1251 1HD  ARG A  85      11.518 -13.453  -1.372  1.00  0.290          H  
ATOM   1252 2HD  ARG A  85      13.227 -13.824  -1.213  1.00  0.290          H  
ATOM   1253  HE  ARG A  85      13.744 -11.622  -0.863  1.00  0.290          H  
ATOM   1254 1HH1 ARG A  85      10.376 -11.894  -1.922  1.00  0.290          H  
ATOM   1255 2HH1 ARG A  85       9.986 -10.244  -1.506  1.00  0.290          H  
ATOM   1256 1HH2 ARG A  85      13.208  -9.495  -0.324  1.00  0.290          H  
ATOM   1257 2HH2 ARG A  85      11.592  -8.879  -0.603  1.00  0.290          H  
ATOM   1258  N   TYR A  86      12.473 -13.199  -6.474  1.00  0.190          N  
ATOM   1259  CA  TYR A  86      11.514 -12.461  -7.286  1.00  0.250          C  
ATOM   1260  C   TYR A  86      10.173 -12.493  -6.572  1.00  0.340          C  
ATOM   1261  O   TYR A  86       9.666 -13.584  -6.318  1.00  0.750          O  
ATOM   1262  CB  TYR A  86      11.391 -13.037  -8.706  1.00  0.330          C  
ATOM   1263  CG  TYR A  86      12.559 -12.721  -9.650  1.00  0.330          C  
ATOM   1264  CD1 TYR A  86      13.801 -13.339  -9.553  1.00  0.330          C  
ATOM   1265  CD2 TYR A  86      12.336 -11.798 -10.661  1.00  0.330          C  
ATOM   1266  CE1 TYR A  86      14.805 -13.000 -10.456  1.00  0.330          C  
ATOM   1267  CE2 TYR A  86      13.320 -11.467 -11.551  1.00  0.330          C  
ATOM   1268  CZ  TYR A  86      14.557 -12.055 -11.458  1.00  0.330          C  
ATOM   1269  OH  TYR A  86      15.564 -11.703 -12.350  1.00  0.330          O  
ATOM   1270  H   TYR A  86      12.269 -14.162  -6.236  1.00  0.230          H  
ATOM   1271  HA  TYR A  86      11.864 -11.452  -7.399  1.00  0.300          H  
ATOM   1272 1HB  TYR A  86      11.294 -14.122  -8.647  1.00  0.390          H  
ATOM   1273 2HB  TYR A  86      10.476 -12.662  -9.163  1.00  0.390          H  
ATOM   1274  HD1 TYR A  86      13.997 -14.078  -8.775  1.00  0.390          H  
ATOM   1275  HD2 TYR A  86      11.376 -11.334 -10.744  1.00  0.390          H  
ATOM   1276  HE1 TYR A  86      15.779 -13.473 -10.382  1.00  0.390          H  
ATOM   1277  HE2 TYR A  86      13.119 -10.735 -12.331  1.00  0.390          H  
ATOM   1278  HH  TYR A  86      15.300 -10.898 -12.854  1.00  0.390          H  
ATOM   1279  N   PRO A  87       9.626 -11.355  -6.118  1.00  0.430          N  
ATOM   1280  CA  PRO A  87       8.345 -11.283  -5.445  1.00  0.580          C  
ATOM   1281  C   PRO A  87       7.296 -11.864  -6.363  1.00  0.470          C  
ATOM   1282  O   PRO A  87       7.355 -11.594  -7.553  1.00  0.820          O  
ATOM   1283  CB  PRO A  87       8.162  -9.774  -5.233  1.00  0.870          C  
ATOM   1284  CG  PRO A  87       9.580  -9.218  -5.202  1.00  0.870          C  
ATOM   1285  CD  PRO A  87      10.349 -10.059  -6.190  1.00  0.870          C  
ATOM   1286  HA  PRO A  87       8.391 -11.832  -4.491  1.00  0.700          H  
ATOM   1287 1HB  PRO A  87       7.557  -9.353  -6.054  1.00  1.040          H  
ATOM   1288 2HB  PRO A  87       7.606  -9.589  -4.302  1.00  1.040          H  
ATOM   1289 1HG  PRO A  87       9.584  -8.149  -5.482  1.00  1.040          H  
ATOM   1290 2HG  PRO A  87       9.999  -9.278  -4.188  1.00  1.040          H  
ATOM   1291 1HD  PRO A  87      10.299  -9.623  -7.200  1.00  1.040          H  
ATOM   1292 2HD  PRO A  87      11.382 -10.135  -5.808  1.00  1.040          H  
ATOM   1293  N   ASP A  88       6.354 -12.628  -5.815  1.00  0.440          N  
ATOM   1294  CA  ASP A  88       5.245 -13.281  -6.530  1.00  0.750          C  
ATOM   1295  C   ASP A  88       5.039 -12.918  -8.019  1.00  0.440          C  
ATOM   1296  O   ASP A  88       5.287 -13.729  -8.914  1.00  0.630          O  
ATOM   1297  CB  ASP A  88       3.937 -13.172  -5.711  1.00  0.930          C  
ATOM   1298  CG  ASP A  88       3.396 -11.756  -5.396  1.00  0.930          C  
ATOM   1299  OD1 ASP A  88       3.901 -10.783  -5.924  1.00  0.930          O  
ATOM   1300  OD2 ASP A  88       2.474 -11.670  -4.637  1.00  0.930          O  
ATOM   1301  H   ASP A  88       6.406 -12.775  -4.817  1.00  0.530          H  
ATOM   1302  HA  ASP A  88       5.475 -14.346  -6.526  1.00  0.900          H  
ATOM   1303 1HB  ASP A  88       3.153 -13.707  -6.248  1.00  1.110          H  
ATOM   1304 2HB  ASP A  88       4.074 -13.691  -4.763  1.00  1.110          H  
ATOM   1305  N   HIS A  89       4.568 -11.716  -8.286  1.00  0.370          N  
ATOM   1306  CA  HIS A  89       4.202 -11.282  -9.629  1.00  0.480          C  
ATOM   1307  C   HIS A  89       5.373 -11.204 -10.601  1.00  0.430          C  
ATOM   1308  O   HIS A  89       5.191 -11.331 -11.818  1.00  0.700          O  
ATOM   1309  CB  HIS A  89       3.513  -9.924  -9.542  1.00  0.630          C  
ATOM   1310  CG  HIS A  89       2.137 -10.003  -9.020  1.00  0.630          C  
ATOM   1311  ND1 HIS A  89       1.872 -10.138  -7.684  1.00  0.630          N  
ATOM   1312  CD2 HIS A  89       0.937  -9.961  -9.646  1.00  0.630          C  
ATOM   1313  CE1 HIS A  89       0.573 -10.194  -7.492  1.00  0.630          C  
ATOM   1314  NE2 HIS A  89      -0.033 -10.097  -8.675  1.00  0.630          N  
ATOM   1315  H   HIS A  89       4.433 -11.092  -7.496  1.00  0.440          H  
ATOM   1316  HA  HIS A  89       3.484 -11.988 -10.041  1.00  0.580          H  
ATOM   1317 1HB  HIS A  89       4.086  -9.288  -8.867  1.00  0.750          H  
ATOM   1318 2HB  HIS A  89       3.517  -9.454 -10.484  1.00  0.750          H  
ATOM   1319  HD1 HIS A  89       2.572 -10.074  -6.929  1.00  0.750          H  
ATOM   1320  HD2 HIS A  89       0.654  -9.857 -10.695  1.00  0.750          H  
ATOM   1321  HE1 HIS A  89       0.181 -10.308  -6.480  1.00  0.750          H  
ATOM   1322  N   MET A  90       6.583 -11.015 -10.082  1.00  0.320          N  
ATOM   1323  CA  MET A  90       7.733 -10.891 -10.942  1.00  0.380          C  
ATOM   1324  C   MET A  90       8.353 -12.222 -11.327  1.00  0.340          C  
ATOM   1325  O   MET A  90       9.314 -12.247 -12.094  1.00  0.310          O  
ATOM   1326  CB  MET A  90       8.820  -9.995 -10.356  1.00  0.510          C  
ATOM   1327  CG  MET A  90       8.446  -8.538 -10.198  1.00  0.510          C  
ATOM   1328  SD  MET A  90       9.815  -7.520  -9.526  1.00  0.510          S  
ATOM   1329  CE  MET A  90      10.921  -7.369 -10.951  1.00  0.510          C  
ATOM   1330  H   MET A  90       6.704 -10.971  -9.075  1.00  0.380          H  
ATOM   1331  HA  MET A  90       7.375 -10.420 -11.844  1.00  0.460          H  
ATOM   1332 1HB  MET A  90       9.119 -10.384  -9.378  1.00  0.610          H  
ATOM   1333 2HB  MET A  90       9.671 -10.027 -11.005  1.00  0.610          H  
ATOM   1334 1HG  MET A  90       8.139  -8.136 -11.167  1.00  0.610          H  
ATOM   1335 2HG  MET A  90       7.593  -8.464  -9.522  1.00  0.610          H  
ATOM   1336 1HE  MET A  90      11.786  -6.779 -10.674  1.00  0.610          H  
ATOM   1337 2HE  MET A  90      11.252  -8.350 -11.281  1.00  0.610          H  
ATOM   1338 3HE  MET A  90      10.402  -6.876 -11.759  1.00  0.610          H  
ATOM   1339  N   LYS A  91       7.815 -13.345 -10.843  1.00  0.360          N  
ATOM   1340  CA  LYS A  91       8.411 -14.636 -11.182  1.00  0.350          C  
ATOM   1341  C   LYS A  91       8.430 -14.877 -12.695  1.00  0.300          C  
ATOM   1342  O   LYS A  91       9.339 -15.513 -13.217  1.00  0.270          O  
ATOM   1343  CB  LYS A  91       7.717 -15.780 -10.458  1.00  0.490          C  
ATOM   1344  CG  LYS A  91       8.007 -15.827  -8.958  1.00  0.490          C  
ATOM   1345  CD  LYS A  91       7.314 -17.019  -8.314  1.00  0.490          C  
ATOM   1346  CE  LYS A  91       7.615 -17.122  -6.826  1.00  0.490          C  
ATOM   1347  NZ  LYS A  91       6.975 -18.332  -6.220  1.00  0.490          N  
ATOM   1348  H   LYS A  91       6.995 -13.309 -10.221  1.00  0.430          H  
ATOM   1349  HA  LYS A  91       9.447 -14.625 -10.841  1.00  0.420          H  
ATOM   1350 1HB  LYS A  91       6.638 -15.688 -10.585  1.00  0.590          H  
ATOM   1351 2HB  LYS A  91       8.025 -16.736 -10.896  1.00  0.590          H  
ATOM   1352 1HG  LYS A  91       9.085 -15.908  -8.803  1.00  0.590          H  
ATOM   1353 2HG  LYS A  91       7.664 -14.902  -8.485  1.00  0.590          H  
ATOM   1354 1HD  LYS A  91       6.237 -16.915  -8.449  1.00  0.590          H  
ATOM   1355 2HD  LYS A  91       7.639 -17.937  -8.809  1.00  0.590          H  
ATOM   1356 1HE  LYS A  91       8.692 -17.177  -6.679  1.00  0.590          H  
ATOM   1357 2HE  LYS A  91       7.237 -16.230  -6.325  1.00  0.590          H  
ATOM   1358 1HZ  LYS A  91       7.190 -18.372  -5.233  1.00  0.590          H  
ATOM   1359 2HZ  LYS A  91       5.975 -18.287  -6.346  1.00  0.590          H  
ATOM   1360 3HZ  LYS A  91       7.338 -19.164  -6.678  1.00  0.590          H  
ATOM   1361  N   GLN A  92       7.466 -14.314 -13.418  1.00  0.320          N  
ATOM   1362  CA  GLN A  92       7.370 -14.424 -14.875  1.00  0.340          C  
ATOM   1363  C   GLN A  92       8.585 -13.821 -15.599  1.00  0.280          C  
ATOM   1364  O   GLN A  92       8.760 -14.032 -16.799  1.00  0.270          O  
ATOM   1365  CB  GLN A  92       6.128 -13.696 -15.374  1.00  0.470          C  
ATOM   1366  CG  GLN A  92       6.252 -12.204 -15.208  1.00  0.470          C  
ATOM   1367  CD  GLN A  92       5.072 -11.448 -15.593  1.00  0.470          C  
ATOM   1368  OE1 GLN A  92       4.892 -11.138 -16.774  1.00  0.470          O  
ATOM   1369  NE2 GLN A  92       4.241 -11.134 -14.626  1.00  0.470          N  
ATOM   1370  H   GLN A  92       6.723 -13.828 -12.931  1.00  0.380          H  
ATOM   1371  HA  GLN A  92       7.305 -15.480 -15.137  1.00  0.410          H  
ATOM   1372 1HB  GLN A  92       5.972 -13.911 -16.431  1.00  0.560          H  
ATOM   1373 2HB  GLN A  92       5.250 -14.033 -14.827  1.00  0.560          H  
ATOM   1374 1HG  GLN A  92       6.491 -11.959 -14.174  1.00  0.560          H  
ATOM   1375 2HG  GLN A  92       7.036 -11.868 -15.866  1.00  0.560          H  
ATOM   1376 1HE2 GLN A  92       3.416 -10.607 -14.832  1.00  0.560          H  
ATOM   1377 2HE2 GLN A  92       4.460 -11.369 -13.650  1.00  0.560          H  
ATOM   1378  N   HIS A  93       9.388 -13.011 -14.897  1.00  0.260          N  
ATOM   1379  CA  HIS A  93      10.551 -12.365 -15.481  1.00  0.230          C  
ATOM   1380  C   HIS A  93      11.831 -13.095 -15.024  1.00  0.220          C  
ATOM   1381  O   HIS A  93      12.960 -12.664 -15.287  1.00  0.210          O  
ATOM   1382  CB  HIS A  93      10.601 -10.880 -15.025  1.00  0.330          C  
ATOM   1383  CG  HIS A  93       9.362 -10.071 -15.409  1.00  0.330          C  
ATOM   1384  ND1 HIS A  93       9.045  -9.678 -16.709  1.00  0.330          N  
ATOM   1385  CD2 HIS A  93       8.363  -9.630 -14.631  1.00  0.330          C  
ATOM   1386  CE1 HIS A  93       7.857  -9.051 -16.679  1.00  0.330          C  
ATOM   1387  NE2 HIS A  93       7.439  -9.017 -15.431  1.00  0.330          N  
ATOM   1388  H   HIS A  93       9.209 -12.849 -13.904  1.00  0.310          H  
ATOM   1389  HA  HIS A  93      10.499 -12.408 -16.567  1.00  0.280          H  
ATOM   1390 1HB  HIS A  93      10.686 -10.854 -13.933  1.00  0.400          H  
ATOM   1391 2HB  HIS A  93      11.471 -10.381 -15.416  1.00  0.400          H  
ATOM   1392  HD2 HIS A  93       8.297  -9.761 -13.588  1.00  0.400          H  
ATOM   1393  HE1 HIS A  93       7.310  -8.645 -17.526  1.00  0.400          H  
ATOM   1394  HE2 HIS A  93       6.529  -8.614 -15.076  1.00  0.400          H  
ATOM   1395  N   ASP A  94      11.681 -14.226 -14.333  1.00  0.220          N  
ATOM   1396  CA  ASP A  94      12.862 -14.904 -13.818  1.00  0.200          C  
ATOM   1397  C   ASP A  94      13.572 -15.824 -14.826  1.00  0.190          C  
ATOM   1398  O   ASP A  94      13.446 -17.063 -14.822  1.00  0.190          O  
ATOM   1399  CB  ASP A  94      12.521 -15.655 -12.533  1.00  0.290          C  
ATOM   1400  CG  ASP A  94      13.752 -16.209 -11.828  1.00  0.290          C  
ATOM   1401  OD1 ASP A  94      14.804 -16.302 -12.450  1.00  0.290          O  
ATOM   1402  OD2 ASP A  94      13.658 -16.498 -10.655  1.00  0.290          O  
ATOM   1403  H   ASP A  94      10.754 -14.586 -14.095  1.00  0.260          H  
ATOM   1404  HA  ASP A  94      13.575 -14.131 -13.531  1.00  0.240          H  
ATOM   1405 1HB  ASP A  94      11.991 -14.981 -11.855  1.00  0.350          H  
ATOM   1406 2HB  ASP A  94      11.835 -16.479 -12.764  1.00  0.350          H  
ATOM   1407  N   PHE A  95      14.378 -15.179 -15.663  1.00  0.190          N  
ATOM   1408  CA  PHE A  95      15.200 -15.827 -16.692  1.00  0.190          C  
ATOM   1409  C   PHE A  95      16.100 -16.901 -16.106  1.00  0.180          C  
ATOM   1410  O   PHE A  95      16.224 -18.018 -16.629  1.00  0.170          O  
ATOM   1411  CB  PHE A  95      16.117 -14.799 -17.381  1.00  0.270          C  
ATOM   1412  CG  PHE A  95      17.186 -15.435 -18.249  1.00  0.270          C  
ATOM   1413  CD1 PHE A  95      16.931 -15.871 -19.521  1.00  0.270          C  
ATOM   1414  CD2 PHE A  95      18.471 -15.619 -17.737  1.00  0.270          C  
ATOM   1415  CE1 PHE A  95      17.930 -16.483 -20.257  1.00  0.270          C  
ATOM   1416  CE2 PHE A  95      19.451 -16.224 -18.458  1.00  0.270          C  
ATOM   1417  CZ  PHE A  95      19.186 -16.662 -19.725  1.00  0.270          C  
ATOM   1418  H   PHE A  95      14.342 -14.158 -15.584  1.00  0.230          H  
ATOM   1419  HA  PHE A  95      14.538 -16.279 -17.433  1.00  0.230          H  
ATOM   1420 1HB  PHE A  95      15.517 -14.157 -18.011  1.00  0.320          H  
ATOM   1421 2HB  PHE A  95      16.604 -14.175 -16.637  1.00  0.320          H  
ATOM   1422  HD1 PHE A  95      15.929 -15.743 -19.946  1.00  0.320          H  
ATOM   1423  HD2 PHE A  95      18.687 -15.277 -16.733  1.00  0.320          H  
ATOM   1424  HE1 PHE A  95      17.706 -16.839 -21.258  1.00  0.320          H  
ATOM   1425  HE2 PHE A  95      20.434 -16.362 -18.016  1.00  0.320          H  
ATOM   1426  HZ  PHE A  95      19.961 -17.150 -20.306  1.00  0.320          H  
ATOM   1427  N   PHE A  96      16.800 -16.520 -15.056  1.00  0.170          N  
ATOM   1428  CA  PHE A  96      17.833 -17.350 -14.501  1.00  0.160          C  
ATOM   1429  C   PHE A  96      17.341 -18.675 -13.965  1.00  0.160          C  
ATOM   1430  O   PHE A  96      18.007 -19.681 -14.181  1.00  0.160          O  
ATOM   1431  CB  PHE A  96      18.550 -16.586 -13.423  1.00  0.230          C  
ATOM   1432  CG  PHE A  96      19.353 -15.494 -13.949  1.00  0.230          C  
ATOM   1433  CD1 PHE A  96      18.948 -14.183 -13.832  1.00  0.230          C  
ATOM   1434  CD2 PHE A  96      20.523 -15.770 -14.580  1.00  0.230          C  
ATOM   1435  CE1 PHE A  96      19.730 -13.191 -14.339  1.00  0.230          C  
ATOM   1436  CE2 PHE A  96      21.306 -14.795 -15.079  1.00  0.230          C  
ATOM   1437  CZ  PHE A  96      20.917 -13.503 -14.958  1.00  0.230          C  
ATOM   1438  H   PHE A  96      16.595 -15.621 -14.640  1.00  0.200          H  
ATOM   1439  HA  PHE A  96      18.546 -17.567 -15.299  1.00  0.190          H  
ATOM   1440 1HB  PHE A  96      17.831 -16.189 -12.698  1.00  0.270          H  
ATOM   1441 2HB  PHE A  96      19.213 -17.254 -12.924  1.00  0.270          H  
ATOM   1442  HD1 PHE A  96      18.011 -13.940 -13.325  1.00  0.270          H  
ATOM   1443  HD2 PHE A  96      20.817 -16.792 -14.674  1.00  0.270          H  
ATOM   1444  HE1 PHE A  96      19.427 -12.152 -14.244  1.00  0.270          H  
ATOM   1445  HE2 PHE A  96      22.240 -15.044 -15.569  1.00  0.270          H  
ATOM   1446  HZ  PHE A  96      21.546 -12.705 -15.353  1.00  0.270          H  
ATOM   1447  N   LYS A  97      16.199 -18.704 -13.264  1.00  0.170          N  
ATOM   1448  CA  LYS A  97      15.719 -20.002 -12.792  1.00  0.170          C  
ATOM   1449  C   LYS A  97      15.010 -20.774 -13.902  1.00  0.180          C  
ATOM   1450  O   LYS A  97      15.093 -21.998 -13.957  1.00  0.180          O  
ATOM   1451  CB  LYS A  97      14.826 -19.903 -11.558  1.00  0.240          C  
ATOM   1452  CG  LYS A  97      15.581 -19.469 -10.323  1.00  0.240          C  
ATOM   1453  CD  LYS A  97      14.823 -19.727  -9.007  1.00  0.240          C  
ATOM   1454  CE  LYS A  97      13.746 -18.742  -8.662  1.00  0.240          C  
ATOM   1455  NZ  LYS A  97      14.282 -17.410  -8.424  1.00  0.240          N  
ATOM   1456  H   LYS A  97      15.683 -17.833 -13.053  1.00  0.200          H  
ATOM   1457  HA  LYS A  97      16.585 -20.584 -12.488  1.00  0.200          H  
ATOM   1458 1HB  LYS A  97      14.023 -19.189 -11.745  1.00  0.290          H  
ATOM   1459 2HB  LYS A  97      14.376 -20.869 -11.366  1.00  0.290          H  
ATOM   1460 1HG  LYS A  97      16.526 -20.003 -10.282  1.00  0.290          H  
ATOM   1461 2HG  LYS A  97      15.806 -18.405 -10.410  1.00  0.290          H  
ATOM   1462 1HD  LYS A  97      14.374 -20.704  -9.047  1.00  0.290          H  
ATOM   1463 2HD  LYS A  97      15.547 -19.713  -8.195  1.00  0.290          H  
ATOM   1464 1HE  LYS A  97      13.010 -18.690  -9.455  1.00  0.290          H  
ATOM   1465 2HE  LYS A  97      13.262 -19.088  -7.751  1.00  0.290          H  
ATOM   1466 1HZ  LYS A  97      13.534 -16.802  -8.177  1.00  0.290          H  
ATOM   1467 2HZ  LYS A  97      14.968 -17.437  -7.678  1.00  0.290          H  
ATOM   1468 3HZ  LYS A  97      14.694 -17.067  -9.291  1.00  0.290          H  
ATOM   1469  N   SER A  98      14.343 -20.083 -14.836  1.00  0.190          N  
ATOM   1470  CA  SER A  98      13.663 -20.805 -15.913  1.00  0.190          C  
ATOM   1471  C   SER A  98      14.650 -21.491 -16.865  1.00  0.190          C  
ATOM   1472  O   SER A  98      14.306 -22.459 -17.538  1.00  0.190          O  
ATOM   1473  CB  SER A  98      12.709 -19.893 -16.647  1.00  0.270          C  
ATOM   1474  OG  SER A  98      13.378 -18.867 -17.305  1.00  0.270          O  
ATOM   1475  H   SER A  98      14.263 -19.062 -14.798  1.00  0.230          H  
ATOM   1476  HA  SER A  98      13.056 -21.587 -15.454  1.00  0.230          H  
ATOM   1477 1HB  SER A  98      12.138 -20.480 -17.370  1.00  0.320          H  
ATOM   1478 2HB  SER A  98      12.008 -19.479 -15.937  1.00  0.320          H  
ATOM   1479  HG  SER A  98      13.599 -18.217 -16.602  1.00  0.320          H  
ATOM   1480  N   ALA A  99      15.913 -21.056 -16.868  1.00  0.180          N  
ATOM   1481  CA  ALA A  99      16.934 -21.693 -17.683  1.00  0.170          C  
ATOM   1482  C   ALA A  99      17.461 -22.997 -17.042  1.00  0.170          C  
ATOM   1483  O   ALA A  99      18.198 -23.743 -17.686  1.00  0.160          O  
ATOM   1484  CB  ALA A  99      18.094 -20.719 -17.895  1.00  0.240          C  
ATOM   1485  H   ALA A  99      16.154 -20.188 -16.375  1.00  0.220          H  
ATOM   1486  HA  ALA A  99      16.490 -21.943 -18.646  1.00  0.200          H  
ATOM   1487 1HB  ALA A  99      18.851 -21.178 -18.528  1.00  0.290          H  
ATOM   1488 2HB  ALA A  99      17.724 -19.807 -18.368  1.00  0.290          H  
ATOM   1489 3HB  ALA A  99      18.527 -20.471 -16.923  1.00  0.290          H  
ATOM   1490  N   MET A 100      17.077 -23.294 -15.800  1.00  0.170          N  
ATOM   1491  CA  MET A 100      17.602 -24.442 -15.074  1.00  0.170          C  
ATOM   1492  C   MET A 100      16.685 -25.667 -15.262  1.00  0.170          C  
ATOM   1493  O   MET A 100      15.521 -25.518 -15.623  1.00  0.180          O  
ATOM   1494  CB  MET A 100      17.717 -24.049 -13.606  1.00  0.240          C  
ATOM   1495  CG  MET A 100      18.383 -22.693 -13.403  1.00  0.240          C  
ATOM   1496  SD  MET A 100      20.009 -22.473 -14.012  1.00  0.240          S  
ATOM   1497  CE  MET A 100      20.972 -23.419 -12.967  1.00  0.240          C  
ATOM   1498  H   MET A 100      16.403 -22.686 -15.325  1.00  0.200          H  
ATOM   1499  HA  MET A 100      18.588 -24.670 -15.459  1.00  0.200          H  
ATOM   1500 1HB  MET A 100      16.710 -23.965 -13.181  1.00  0.290          H  
ATOM   1501 2HB  MET A 100      18.252 -24.786 -13.041  1.00  0.290          H  
ATOM   1502 1HG  MET A 100      17.767 -21.990 -13.905  1.00  0.290          H  
ATOM   1503 2HG  MET A 100      18.394 -22.423 -12.377  1.00  0.290          H  
ATOM   1504 1HE  MET A 100      22.006 -23.298 -13.245  1.00  0.290          H  
ATOM   1505 2HE  MET A 100      20.822 -23.071 -11.957  1.00  0.290          H  
ATOM   1506 3HE  MET A 100      20.690 -24.447 -13.054  1.00  0.290          H  
ATOM   1507  N   PRO A 101      17.180 -26.901 -15.032  1.00  0.170          N  
ATOM   1508  CA  PRO A 101      18.511 -27.374 -14.633  1.00  0.170          C  
ATOM   1509  C   PRO A 101      19.582 -27.293 -15.719  1.00  0.160          C  
ATOM   1510  O   PRO A 101      20.777 -27.370 -15.421  1.00  0.150          O  
ATOM   1511  CB  PRO A 101      18.240 -28.841 -14.272  1.00  0.260          C  
ATOM   1512  CG  PRO A 101      17.047 -29.231 -15.121  1.00  0.260          C  
ATOM   1513  CD  PRO A 101      16.202 -27.982 -15.225  1.00  0.260          C  
ATOM   1514  HA  PRO A 101      18.828 -26.832 -13.746  1.00  0.200          H  
ATOM   1515 1HB  PRO A 101      19.132 -29.449 -14.500  1.00  0.310          H  
ATOM   1516 2HB  PRO A 101      18.062 -28.943 -13.191  1.00  0.310          H  
ATOM   1517 1HG  PRO A 101      17.383 -29.603 -16.103  1.00  0.310          H  
ATOM   1518 2HG  PRO A 101      16.505 -30.060 -14.642  1.00  0.310          H  
ATOM   1519 1HD  PRO A 101      15.758 -27.907 -16.230  1.00  0.310          H  
ATOM   1520 2HD  PRO A 101      15.426 -27.950 -14.446  1.00  0.310          H  
ATOM   1521  N   GLU A 102      19.146 -27.112 -16.981  1.00  0.160          N  
ATOM   1522  CA  GLU A 102      20.034 -27.080 -18.150  1.00  0.150          C  
ATOM   1523  C   GLU A 102      21.089 -25.998 -17.988  1.00  0.140          C  
ATOM   1524  O   GLU A 102      22.265 -26.205 -18.296  1.00  0.140          O  
ATOM   1525  CB  GLU A 102      19.212 -26.825 -19.430  1.00  0.210          C  
ATOM   1526  CG  GLU A 102      18.313 -28.006 -19.870  1.00  0.210          C  
ATOM   1527  CD  GLU A 102      17.379 -27.722 -21.088  1.00  0.210          C  
ATOM   1528  OE1 GLU A 102      17.267 -26.582 -21.523  1.00  0.210          O  
ATOM   1529  OE2 GLU A 102      16.821 -28.674 -21.578  1.00  0.210          O  
ATOM   1530  H   GLU A 102      18.156 -27.032 -17.162  1.00  0.190          H  
ATOM   1531  HA  GLU A 102      20.536 -28.043 -18.235  1.00  0.180          H  
ATOM   1532 1HB  GLU A 102      18.572 -25.954 -19.278  1.00  0.260          H  
ATOM   1533 2HB  GLU A 102      19.892 -26.591 -20.241  1.00  0.260          H  
ATOM   1534 1HG  GLU A 102      18.959 -28.848 -20.121  1.00  0.260          H  
ATOM   1535 2HG  GLU A 102      17.701 -28.304 -19.019  1.00  0.260          H  
ATOM   1536  N   GLY A 103      20.659 -24.865 -17.455  1.00  0.140          N  
ATOM   1537  CA  GLY A 103      21.534 -23.758 -17.172  1.00  0.130          C  
ATOM   1538  C   GLY A 103      21.653 -22.729 -18.262  1.00  0.130          C  
ATOM   1539  O   GLY A 103      20.963 -22.779 -19.290  1.00  0.140          O  
ATOM   1540  H   GLY A 103      19.664 -24.751 -17.280  1.00  0.170          H  
ATOM   1541 1HA  GLY A 103      21.212 -23.268 -16.273  1.00  0.160          H  
ATOM   1542 2HA  GLY A 103      22.511 -24.159 -16.957  1.00  0.160          H  
ATOM   1543  N   TYR A 104      22.553 -21.790 -18.002  1.00  0.140          N  
ATOM   1544  CA  TYR A 104      22.840 -20.637 -18.843  1.00  0.140          C  
ATOM   1545  C   TYR A 104      24.336 -20.341 -18.871  1.00  0.120          C  
ATOM   1546  O   TYR A 104      25.092 -20.730 -17.974  1.00  0.120          O  
ATOM   1547  CB  TYR A 104      22.043 -19.411 -18.350  1.00  0.200          C  
ATOM   1548  CG  TYR A 104      22.398 -18.977 -16.926  1.00  0.200          C  
ATOM   1549  CD1 TYR A 104      23.401 -18.031 -16.677  1.00  0.200          C  
ATOM   1550  CD2 TYR A 104      21.704 -19.548 -15.860  1.00  0.200          C  
ATOM   1551  CE1 TYR A 104      23.704 -17.676 -15.363  1.00  0.200          C  
ATOM   1552  CE2 TYR A 104      21.999 -19.193 -14.563  1.00  0.200          C  
ATOM   1553  CZ  TYR A 104      22.997 -18.266 -14.305  1.00  0.200          C  
ATOM   1554  OH  TYR A 104      23.281 -17.922 -12.998  1.00  0.200          O  
ATOM   1555  H   TYR A 104      23.068 -21.912 -17.124  1.00  0.170          H  
ATOM   1556  HA  TYR A 104      22.538 -20.857 -19.861  1.00  0.170          H  
ATOM   1557 1HB  TYR A 104      22.228 -18.565 -19.020  1.00  0.240          H  
ATOM   1558 2HB  TYR A 104      20.978 -19.628 -18.389  1.00  0.240          H  
ATOM   1559  HD1 TYR A 104      23.950 -17.578 -17.507  1.00  0.240          H  
ATOM   1560  HD2 TYR A 104      20.921 -20.282 -16.054  1.00  0.240          H  
ATOM   1561  HE1 TYR A 104      24.486 -16.944 -15.157  1.00  0.240          H  
ATOM   1562  HE2 TYR A 104      21.452 -19.648 -13.740  1.00  0.240          H  
ATOM   1563  HH  TYR A 104      24.149 -17.463 -12.946  1.00  0.240          H  
ATOM   1564  N   VAL A 105      24.762 -19.644 -19.910  1.00  0.120          N  
ATOM   1565  CA  VAL A 105      26.141 -19.224 -20.018  1.00  0.130          C  
ATOM   1566  C   VAL A 105      26.203 -17.731 -19.911  1.00  0.130          C  
ATOM   1567  O   VAL A 105      25.555 -17.005 -20.674  1.00  0.160          O  
ATOM   1568  CB  VAL A 105      26.800 -19.645 -21.346  1.00  0.180          C  
ATOM   1569  CG1 VAL A 105      28.270 -19.143 -21.390  1.00  0.180          C  
ATOM   1570  CG2 VAL A 105      26.732 -21.126 -21.476  1.00  0.180          C  
ATOM   1571  H   VAL A 105      24.093 -19.378 -20.626  1.00  0.140          H  
ATOM   1572  HA  VAL A 105      26.705 -19.660 -19.201  1.00  0.160          H  
ATOM   1573  HB  VAL A 105      26.268 -19.182 -22.180  1.00  0.210          H  
ATOM   1574 1HG1 VAL A 105      28.726 -19.439 -22.333  1.00  0.210          H  
ATOM   1575 2HG1 VAL A 105      28.310 -18.057 -21.309  1.00  0.210          H  
ATOM   1576 3HG1 VAL A 105      28.829 -19.585 -20.563  1.00  0.210          H  
ATOM   1577 1HG2 VAL A 105      27.182 -21.438 -22.413  1.00  0.210          H  
ATOM   1578 2HG2 VAL A 105      27.253 -21.596 -20.639  1.00  0.210          H  
ATOM   1579 3HG2 VAL A 105      25.698 -21.394 -21.466  1.00  0.210          H  
ATOM   1580  N   GLN A 106      26.974 -17.280 -18.945  1.00  0.140          N  
ATOM   1581  CA  GLN A 106      27.124 -15.871 -18.700  1.00  0.150          C  
ATOM   1582  C   GLN A 106      28.444 -15.375 -19.231  1.00  0.140          C  
ATOM   1583  O   GLN A 106      29.497 -15.944 -18.959  1.00  0.160          O  
ATOM   1584  CB  GLN A 106      27.015 -15.557 -17.209  1.00  0.210          C  
ATOM   1585  CG  GLN A 106      27.091 -14.060 -16.898  1.00  0.210          C  
ATOM   1586  CD  GLN A 106      26.779 -13.764 -15.470  1.00  0.210          C  
ATOM   1587  OE1 GLN A 106      27.643 -13.427 -14.653  1.00  0.210          O  
ATOM   1588  NE2 GLN A 106      25.509 -13.913 -15.156  1.00  0.210          N  
ATOM   1589  H   GLN A 106      27.474 -17.970 -18.384  1.00  0.170          H  
ATOM   1590  HA  GLN A 106      26.329 -15.343 -19.216  1.00  0.180          H  
ATOM   1591 1HB  GLN A 106      26.077 -15.945 -16.826  1.00  0.250          H  
ATOM   1592 2HB  GLN A 106      27.817 -16.060 -16.672  1.00  0.250          H  
ATOM   1593 1HG  GLN A 106      28.096 -13.695 -17.107  1.00  0.250          H  
ATOM   1594 2HG  GLN A 106      26.368 -13.537 -17.528  1.00  0.250          H  
ATOM   1595 1HE2 GLN A 106      25.170 -13.767 -14.228  1.00  0.250          H  
ATOM   1596 2HE2 GLN A 106      24.865 -14.179 -15.884  1.00  0.250          H  
ATOM   1597  N   GLU A 107      28.403 -14.299 -19.983  1.00  0.120          N  
ATOM   1598  CA  GLU A 107      29.616 -13.701 -20.502  1.00  0.130          C  
ATOM   1599  C   GLU A 107      29.671 -12.265 -20.041  1.00  0.150          C  
ATOM   1600  O   GLU A 107      28.646 -11.579 -19.981  1.00  0.200          O  
ATOM   1601  CB  GLU A 107      29.678 -13.786 -22.033  1.00  0.180          C  
ATOM   1602  CG  GLU A 107      29.761 -15.209 -22.606  1.00  0.180          C  
ATOM   1603  CD  GLU A 107      29.886 -15.218 -24.125  1.00  0.180          C  
ATOM   1604  OE1 GLU A 107      29.775 -14.166 -24.702  1.00  0.180          O  
ATOM   1605  OE2 GLU A 107      30.102 -16.270 -24.705  1.00  0.180          O  
ATOM   1606  H   GLU A 107      27.491 -13.893 -20.201  1.00  0.140          H  
ATOM   1607  HA  GLU A 107      30.478 -14.218 -20.091  1.00  0.160          H  
ATOM   1608 1HB  GLU A 107      28.793 -13.309 -22.454  1.00  0.210          H  
ATOM   1609 2HB  GLU A 107      30.548 -13.235 -22.387  1.00  0.210          H  
ATOM   1610 1HG  GLU A 107      30.630 -15.695 -22.176  1.00  0.210          H  
ATOM   1611 2HG  GLU A 107      28.876 -15.767 -22.307  1.00  0.210          H  
ATOM   1612  N   ARG A 108      30.858 -11.792 -19.710  1.00  0.150          N  
ATOM   1613  CA  ARG A 108      30.953 -10.416 -19.269  1.00  0.230          C  
ATOM   1614  C   ARG A 108      32.304  -9.766 -19.487  1.00  0.190          C  
ATOM   1615  O   ARG A 108      33.357 -10.401 -19.367  1.00  0.220          O  
ATOM   1616  CB  ARG A 108      30.581 -10.338 -17.799  1.00  0.290          C  
ATOM   1617  CG  ARG A 108      30.500  -8.932 -17.170  1.00  0.290          C  
ATOM   1618  CD  ARG A 108      30.051  -9.005 -15.805  1.00  0.290          C  
ATOM   1619  NE  ARG A 108      31.046  -9.600 -15.022  1.00  0.290          N  
ATOM   1620  CZ  ARG A 108      31.022 -10.836 -14.506  1.00  0.290          C  
ATOM   1621  NH1 ARG A 108      29.990 -11.650 -14.656  1.00  0.290          N  
ATOM   1622  NH2 ARG A 108      32.061 -11.233 -13.861  1.00  0.290          N  
ATOM   1623  H   ARG A 108      31.677 -12.406 -19.763  1.00  0.180          H  
ATOM   1624  HA  ARG A 108      30.224  -9.856 -19.835  1.00  0.280          H  
ATOM   1625 1HB  ARG A 108      29.617 -10.814 -17.646  1.00  0.350          H  
ATOM   1626 2HB  ARG A 108      31.313 -10.908 -17.253  1.00  0.350          H  
ATOM   1627 1HG  ARG A 108      31.477  -8.458 -17.164  1.00  0.350          H  
ATOM   1628 2HG  ARG A 108      29.808  -8.317 -17.691  1.00  0.350          H  
ATOM   1629 1HD  ARG A 108      29.875  -8.007 -15.432  1.00  0.350          H  
ATOM   1630 2HD  ARG A 108      29.146  -9.578 -15.739  1.00  0.350          H  
ATOM   1631  HE  ARG A 108      31.882  -9.051 -14.869  1.00  0.350          H  
ATOM   1632 1HH1 ARG A 108      29.175 -11.353 -15.166  1.00  0.350          H  
ATOM   1633 2HH1 ARG A 108      30.012 -12.582 -14.245  1.00  0.350          H  
ATOM   1634 1HH2 ARG A 108      32.856 -10.621 -13.752  1.00  0.350          H  
ATOM   1635 2HH2 ARG A 108      32.088 -12.162 -13.505  1.00  0.350          H  
ATOM   1636  N   THR A 109      32.266  -8.475 -19.794  1.00  0.160          N  
ATOM   1637  CA  THR A 109      33.489  -7.688 -19.872  1.00  0.120          C  
ATOM   1638  C   THR A 109      33.418  -6.599 -18.808  1.00  0.120          C  
ATOM   1639  O   THR A 109      32.386  -5.935 -18.641  1.00  0.140          O  
ATOM   1640  CB  THR A 109      33.741  -7.081 -21.267  1.00  0.180          C  
ATOM   1641  OG1 THR A 109      33.829  -8.135 -22.234  1.00  0.180          O  
ATOM   1642  CG2 THR A 109      35.095  -6.342 -21.252  1.00  0.180          C  
ATOM   1643  H   THR A 109      31.348  -8.041 -19.932  1.00  0.190          H  
ATOM   1644  HA  THR A 109      34.331  -8.329 -19.641  1.00  0.140          H  
ATOM   1645  HB  THR A 109      32.939  -6.395 -21.538  1.00  0.220          H  
ATOM   1646  HG1 THR A 109      32.957  -8.517 -22.353  1.00  0.220          H  
ATOM   1647 1HG2 THR A 109      35.290  -5.942 -22.239  1.00  0.220          H  
ATOM   1648 2HG2 THR A 109      35.083  -5.532 -20.530  1.00  0.220          H  
ATOM   1649 3HG2 THR A 109      35.888  -7.035 -20.986  1.00  0.220          H  
ATOM   1650  N   ILE A 110      34.484  -6.473 -18.028  1.00  0.100          N  
ATOM   1651  CA  ILE A 110      34.518  -5.497 -16.956  1.00  0.100          C  
ATOM   1652  C   ILE A 110      35.629  -4.507 -17.188  1.00  0.100          C  
ATOM   1653  O   ILE A 110      36.805  -4.877 -17.161  1.00  0.130          O  
ATOM   1654  CB  ILE A 110      34.823  -6.156 -15.618  1.00  0.140          C  
ATOM   1655  CG1 ILE A 110      33.828  -7.256 -15.334  1.00  0.140          C  
ATOM   1656  CG2 ILE A 110      34.710  -5.059 -14.544  1.00  0.140          C  
ATOM   1657  CD1 ILE A 110      34.206  -8.122 -14.153  1.00  0.140          C  
ATOM   1658  H   ILE A 110      35.292  -7.065 -18.222  1.00  0.120          H  
ATOM   1659  HA  ILE A 110      33.570  -4.967 -16.914  1.00  0.120          H  
ATOM   1660  HB  ILE A 110      35.811  -6.567 -15.610  1.00  0.170          H  
ATOM   1661 1HG1 ILE A 110      32.880  -6.808 -15.187  1.00  0.170          H  
ATOM   1662 2HG1 ILE A 110      33.756  -7.909 -16.200  1.00  0.170          H  
ATOM   1663 1HG2 ILE A 110      34.903  -5.460 -13.568  1.00  0.170          H  
ATOM   1664 2HG2 ILE A 110      35.423  -4.258 -14.729  1.00  0.170          H  
ATOM   1665 3HG2 ILE A 110      33.700  -4.646 -14.569  1.00  0.170          H  
ATOM   1666 1HD1 ILE A 110      33.480  -8.873 -14.001  1.00  0.170          H  
ATOM   1667 2HD1 ILE A 110      35.149  -8.590 -14.357  1.00  0.170          H  
ATOM   1668 3HD1 ILE A 110      34.286  -7.542 -13.250  1.00  0.170          H  
ATOM   1669  N   PHE A 111      35.297  -3.243 -17.335  1.00  0.090          N  
ATOM   1670  CA  PHE A 111      36.352  -2.267 -17.564  1.00  0.100          C  
ATOM   1671  C   PHE A 111      36.620  -1.495 -16.296  1.00  0.110          C  
ATOM   1672  O   PHE A 111      35.700  -0.956 -15.689  1.00  0.210          O  
ATOM   1673  CB  PHE A 111      35.962  -1.299 -18.665  1.00  0.140          C  
ATOM   1674  CG  PHE A 111      35.799  -1.935 -19.985  1.00  0.140          C  
ATOM   1675  CD1 PHE A 111      34.555  -2.402 -20.365  1.00  0.140          C  
ATOM   1676  CD2 PHE A 111      36.863  -2.067 -20.856  1.00  0.140          C  
ATOM   1677  CE1 PHE A 111      34.371  -2.980 -21.592  1.00  0.140          C  
ATOM   1678  CE2 PHE A 111      36.688  -2.652 -22.086  1.00  0.140          C  
ATOM   1679  CZ  PHE A 111      35.438  -3.105 -22.457  1.00  0.140          C  
ATOM   1680  H   PHE A 111      34.302  -2.994 -17.336  1.00  0.110          H  
ATOM   1681  HA  PHE A 111      37.265  -2.781 -17.847  1.00  0.120          H  
ATOM   1682 1HB  PHE A 111      35.041  -0.811 -18.414  1.00  0.160          H  
ATOM   1683 2HB  PHE A 111      36.727  -0.528 -18.747  1.00  0.160          H  
ATOM   1684  HD1 PHE A 111      33.716  -2.302 -19.670  1.00  0.160          H  
ATOM   1685  HD2 PHE A 111      37.848  -1.701 -20.561  1.00  0.160          H  
ATOM   1686  HE1 PHE A 111      33.385  -3.343 -21.881  1.00  0.160          H  
ATOM   1687  HE2 PHE A 111      37.532  -2.756 -22.770  1.00  0.160          H  
ATOM   1688  HZ  PHE A 111      35.294  -3.568 -23.432  1.00  0.160          H  
ATOM   1689  N   PHE A 112      37.872  -1.402 -15.889  1.00  0.100          N  
ATOM   1690  CA  PHE A 112      38.154  -0.675 -14.673  1.00  0.100          C  
ATOM   1691  C   PHE A 112      38.715   0.693 -15.020  1.00  0.130          C  
ATOM   1692  O   PHE A 112      39.634   0.818 -15.838  1.00  0.140          O  
ATOM   1693  CB  PHE A 112      39.104  -1.490 -13.817  1.00  0.140          C  
ATOM   1694  CG  PHE A 112      38.504  -2.761 -13.312  1.00  0.140          C  
ATOM   1695  CD1 PHE A 112      38.622  -3.914 -14.064  1.00  0.140          C  
ATOM   1696  CD2 PHE A 112      37.842  -2.825 -12.097  1.00  0.140          C  
ATOM   1697  CE1 PHE A 112      38.112  -5.094 -13.631  1.00  0.140          C  
ATOM   1698  CE2 PHE A 112      37.327  -4.029 -11.646  1.00  0.140          C  
ATOM   1699  CZ  PHE A 112      37.465  -5.161 -12.416  1.00  0.140          C  
ATOM   1700  H   PHE A 112      38.653  -1.849 -16.383  1.00  0.120          H  
ATOM   1701  HA  PHE A 112      37.233  -0.530 -14.114  1.00  0.120          H  
ATOM   1702 1HB  PHE A 112      39.970  -1.758 -14.414  1.00  0.170          H  
ATOM   1703 2HB  PHE A 112      39.441  -0.905 -12.976  1.00  0.170          H  
ATOM   1704  HD1 PHE A 112      39.137  -3.868 -15.019  1.00  0.170          H  
ATOM   1705  HD2 PHE A 112      37.739  -1.923 -11.486  1.00  0.170          H  
ATOM   1706  HE1 PHE A 112      38.219  -5.975 -14.250  1.00  0.170          H  
ATOM   1707  HE2 PHE A 112      36.812  -4.081 -10.682  1.00  0.170          H  
ATOM   1708  HZ  PHE A 112      37.057  -6.108 -12.066  1.00  0.170          H  
ATOM   1709  N   LYS A 113      38.121   1.723 -14.426  1.00  0.170          N  
ATOM   1710  CA  LYS A 113      38.523   3.088 -14.698  1.00  0.220          C  
ATOM   1711  C   LYS A 113      40.013   3.282 -14.496  1.00  0.220          C  
ATOM   1712  O   LYS A 113      40.588   2.894 -13.466  1.00  0.210          O  
ATOM   1713  CB  LYS A 113      37.735   4.076 -13.825  1.00  0.290          C  
ATOM   1714  CG  LYS A 113      38.051   5.563 -14.118  1.00  0.290          C  
ATOM   1715  CD  LYS A 113      37.171   6.526 -13.318  1.00  0.290          C  
ATOM   1716  CE  LYS A 113      37.401   8.002 -13.742  1.00  0.290          C  
ATOM   1717  NZ  LYS A 113      38.737   8.560 -13.290  1.00  0.290          N  
ATOM   1718  H   LYS A 113      37.333   1.544 -13.796  1.00  0.200          H  
ATOM   1719  HA  LYS A 113      38.299   3.305 -15.742  1.00  0.260          H  
ATOM   1720 1HB  LYS A 113      36.663   3.909 -13.963  1.00  0.350          H  
ATOM   1721 2HB  LYS A 113      37.962   3.887 -12.778  1.00  0.350          H  
ATOM   1722 1HG  LYS A 113      39.080   5.754 -13.839  1.00  0.350          H  
ATOM   1723 2HG  LYS A 113      37.942   5.766 -15.183  1.00  0.350          H  
ATOM   1724 1HD  LYS A 113      36.120   6.269 -13.469  1.00  0.350          H  
ATOM   1725 2HD  LYS A 113      37.401   6.425 -12.257  1.00  0.350          H  
ATOM   1726 1HE  LYS A 113      37.347   8.067 -14.827  1.00  0.350          H  
ATOM   1727 2HE  LYS A 113      36.607   8.612 -13.312  1.00  0.350          H  
ATOM   1728 1HZ  LYS A 113      38.818   9.515 -13.593  1.00  0.350          H  
ATOM   1729 2HZ  LYS A 113      38.800   8.523 -12.289  1.00  0.350          H  
ATOM   1730 3HZ  LYS A 113      39.535   8.030 -13.685  1.00  0.350          H  
ATOM   1731  N   ASP A 114      40.631   3.869 -15.531  1.00  0.220          N  
ATOM   1732  CA  ASP A 114      42.052   4.185 -15.620  1.00  0.210          C  
ATOM   1733  C   ASP A 114      42.909   2.967 -15.296  1.00  0.190          C  
ATOM   1734  O   ASP A 114      43.985   3.093 -14.704  1.00  0.200          O  
ATOM   1735  CB  ASP A 114      42.367   5.330 -14.662  1.00  0.300          C  
ATOM   1736  CG  ASP A 114      41.542   6.584 -14.989  1.00  0.300          C  
ATOM   1737  OD1 ASP A 114      41.314   6.861 -16.147  1.00  0.300          O  
ATOM   1738  OD2 ASP A 114      41.103   7.239 -14.054  1.00  0.300          O  
ATOM   1739  H   ASP A 114      40.058   4.135 -16.320  1.00  0.260          H  
ATOM   1740  HA  ASP A 114      42.273   4.500 -16.641  1.00  0.250          H  
ATOM   1741 1HB  ASP A 114      42.156   5.018 -13.636  1.00  0.360          H  
ATOM   1742 2HB  ASP A 114      43.424   5.577 -14.721  1.00  0.360          H  
ATOM   1743  N   ASP A 115      42.453   1.804 -15.743  1.00  0.170          N  
ATOM   1744  CA  ASP A 115      43.074   0.526 -15.480  1.00  0.170          C  
ATOM   1745  C   ASP A 115      42.668  -0.454 -16.587  1.00  0.170          C  
ATOM   1746  O   ASP A 115      42.058  -0.065 -17.587  1.00  0.170          O  
ATOM   1747  CB  ASP A 115      42.662   0.050 -14.079  1.00  0.240          C  
ATOM   1748  CG  ASP A 115      43.649  -0.879 -13.380  1.00  0.240          C  
ATOM   1749  OD1 ASP A 115      44.499  -1.446 -14.080  1.00  0.240          O  
ATOM   1750  OD2 ASP A 115      43.534  -1.052 -12.173  1.00  0.240          O  
ATOM   1751  H   ASP A 115      41.555   1.757 -16.230  1.00  0.200          H  
ATOM   1752  HA  ASP A 115      44.157   0.647 -15.508  1.00  0.200          H  
ATOM   1753 1HB  ASP A 115      42.512   0.930 -13.455  1.00  0.290          H  
ATOM   1754 2HB  ASP A 115      41.716  -0.438 -14.155  1.00  0.290          H  
ATOM   1755  N   GLY A 116      43.094  -1.691 -16.450  1.00  0.160          N  
ATOM   1756  CA  GLY A 116      42.812  -2.736 -17.440  1.00  0.150          C  
ATOM   1757  C   GLY A 116      41.373  -3.262 -17.376  1.00  0.140          C  
ATOM   1758  O   GLY A 116      40.482  -2.649 -16.770  1.00  0.240          O  
ATOM   1759  H   GLY A 116      43.636  -1.873 -15.606  1.00  0.190          H  
ATOM   1760 1HA  GLY A 116      43.027  -2.361 -18.439  1.00  0.180          H  
ATOM   1761 2HA  GLY A 116      43.489  -3.570 -17.279  1.00  0.180          H  
ATOM   1762  N   ASN A 117      41.140  -4.410 -18.009  1.00  0.110          N  
ATOM   1763  CA  ASN A 117      39.792  -4.969 -18.054  1.00  0.150          C  
ATOM   1764  C   ASN A 117      39.753  -6.489 -17.940  1.00  0.080          C  
ATOM   1765  O   ASN A 117      40.712  -7.192 -18.252  1.00  0.090          O  
ATOM   1766  CB  ASN A 117      39.085  -4.487 -19.322  1.00  0.190          C  
ATOM   1767  CG  ASN A 117      39.698  -4.943 -20.639  1.00  0.190          C  
ATOM   1768  OD1 ASN A 117      39.521  -6.079 -21.094  1.00  0.190          O  
ATOM   1769  ND2 ASN A 117      40.415  -4.039 -21.274  1.00  0.190          N  
ATOM   1770  H   ASN A 117      41.931  -4.865 -18.476  1.00  0.130          H  
ATOM   1771  HA  ASN A 117      39.241  -4.585 -17.200  1.00  0.180          H  
ATOM   1772 1HB  ASN A 117      38.047  -4.818 -19.310  1.00  0.230          H  
ATOM   1773 2HB  ASN A 117      39.076  -3.404 -19.313  1.00  0.230          H  
ATOM   1774 1HD2 ASN A 117      40.832  -4.253 -22.161  1.00  0.230          H  
ATOM   1775 2HD2 ASN A 117      40.536  -3.129 -20.876  1.00  0.230          H  
ATOM   1776  N   TYR A 118      38.632  -7.008 -17.465  1.00  0.080          N  
ATOM   1777  CA  TYR A 118      38.471  -8.452 -17.377  1.00  0.060          C  
ATOM   1778  C   TYR A 118      37.501  -8.965 -18.407  1.00  0.070          C  
ATOM   1779  O   TYR A 118      36.473  -8.350 -18.677  1.00  0.080          O  
ATOM   1780  CB  TYR A 118      37.922  -8.912 -16.014  1.00  0.090          C  
ATOM   1781  CG  TYR A 118      38.794  -8.777 -14.746  1.00  0.090          C  
ATOM   1782  CD1 TYR A 118      38.165  -8.648 -13.517  1.00  0.090          C  
ATOM   1783  CD2 TYR A 118      40.161  -8.797 -14.785  1.00  0.090          C  
ATOM   1784  CE1 TYR A 118      38.888  -8.525 -12.365  1.00  0.090          C  
ATOM   1785  CE2 TYR A 118      40.888  -8.667 -13.616  1.00  0.090          C  
ATOM   1786  CZ  TYR A 118      40.249  -8.527 -12.419  1.00  0.090          C  
ATOM   1787  OH  TYR A 118      40.959  -8.380 -11.277  1.00  0.090          O  
ATOM   1788  H   TYR A 118      37.880  -6.369 -17.203  1.00  0.100          H  
ATOM   1789  HA  TYR A 118      39.421  -8.935 -17.576  1.00  0.070          H  
ATOM   1790 1HB  TYR A 118      37.016  -8.379 -15.830  1.00  0.110          H  
ATOM   1791 2HB  TYR A 118      37.633  -9.943 -16.114  1.00  0.110          H  
ATOM   1792  HD1 TYR A 118      37.093  -8.639 -13.456  1.00  0.110          H  
ATOM   1793  HD2 TYR A 118      40.669  -8.901 -15.714  1.00  0.110          H  
ATOM   1794  HE1 TYR A 118      38.373  -8.420 -11.413  1.00  0.110          H  
ATOM   1795  HE2 TYR A 118      41.972  -8.667 -13.650  1.00  0.110          H  
ATOM   1796  HH  TYR A 118      41.896  -8.370 -11.485  1.00  0.110          H  
ATOM   1797  N   LYS A 119      37.786 -10.139 -18.925  1.00  0.080          N  
ATOM   1798  CA  LYS A 119      36.846 -10.833 -19.775  1.00  0.100          C  
ATOM   1799  C   LYS A 119      36.557 -12.181 -19.150  1.00  0.080          C  
ATOM   1800  O   LYS A 119      37.470 -12.928 -18.775  1.00  0.110          O  
ATOM   1801  CB  LYS A 119      37.374 -10.969 -21.205  1.00  0.130          C  
ATOM   1802  CG  LYS A 119      37.520  -9.633 -21.928  1.00  0.130          C  
ATOM   1803  CD  LYS A 119      37.918  -9.807 -23.387  1.00  0.130          C  
ATOM   1804  CE  LYS A 119      38.029  -8.452 -24.087  1.00  0.130          C  
ATOM   1805  NZ  LYS A 119      38.340  -8.595 -25.548  1.00  0.130          N  
ATOM   1806  H   LYS A 119      38.702 -10.545 -18.726  1.00  0.100          H  
ATOM   1807  HA  LYS A 119      35.908 -10.279 -19.809  1.00  0.120          H  
ATOM   1808 1HB  LYS A 119      38.353 -11.456 -21.186  1.00  0.160          H  
ATOM   1809 2HB  LYS A 119      36.699 -11.599 -21.783  1.00  0.160          H  
ATOM   1810 1HG  LYS A 119      36.566  -9.111 -21.881  1.00  0.160          H  
ATOM   1811 2HG  LYS A 119      38.270  -9.023 -21.420  1.00  0.160          H  
ATOM   1812 1HD  LYS A 119      38.879 -10.319 -23.443  1.00  0.160          H  
ATOM   1813 2HD  LYS A 119      37.170 -10.411 -23.899  1.00  0.160          H  
ATOM   1814 1HE  LYS A 119      37.086  -7.915 -23.975  1.00  0.160          H  
ATOM   1815 2HE  LYS A 119      38.820  -7.871 -23.613  1.00  0.160          H  
ATOM   1816 1HZ  LYS A 119      38.403  -7.677 -25.967  1.00  0.160          H  
ATOM   1817 2HZ  LYS A 119      39.215  -9.082 -25.681  1.00  0.160          H  
ATOM   1818 3HZ  LYS A 119      37.600  -9.118 -25.997  1.00  0.160          H  
ATOM   1819  N   THR A 120      35.286 -12.514 -19.031  1.00  0.100          N  
ATOM   1820  CA  THR A 120      34.962 -13.788 -18.435  1.00  0.140          C  
ATOM   1821  C   THR A 120      33.771 -14.478 -19.053  1.00  0.120          C  
ATOM   1822  O   THR A 120      32.883 -13.852 -19.645  1.00  0.160          O  
ATOM   1823  CB  THR A 120      34.756 -13.658 -16.918  1.00  0.180          C  
ATOM   1824  OG1 THR A 120      34.576 -14.959 -16.371  1.00  0.180          O  
ATOM   1825  CG2 THR A 120      33.559 -12.802 -16.590  1.00  0.180          C  
ATOM   1826  H   THR A 120      34.554 -11.860 -19.316  1.00  0.120          H  
ATOM   1827  HA  THR A 120      35.812 -14.442 -18.592  1.00  0.170          H  
ATOM   1828  HB  THR A 120      35.639 -13.216 -16.481  1.00  0.220          H  
ATOM   1829  HG1 THR A 120      35.410 -15.452 -16.512  1.00  0.220          H  
ATOM   1830 1HG2 THR A 120      33.469 -12.753 -15.519  1.00  0.220          H  
ATOM   1831 2HG2 THR A 120      33.702 -11.800 -16.997  1.00  0.220          H  
ATOM   1832 3HG2 THR A 120      32.655 -13.239 -17.012  1.00  0.220          H  
ATOM   1833  N   ARG A 121      33.784 -15.794 -18.919  1.00  0.100          N  
ATOM   1834  CA  ARG A 121      32.704 -16.663 -19.347  1.00  0.120          C  
ATOM   1835  C   ARG A 121      32.408 -17.688 -18.274  1.00  0.110          C  
ATOM   1836  O   ARG A 121      33.321 -18.303 -17.722  1.00  0.160          O  
ATOM   1837  CB  ARG A 121      33.041 -17.378 -20.648  1.00  0.160          C  
ATOM   1838  CG  ARG A 121      31.959 -18.352 -21.139  1.00  0.160          C  
ATOM   1839  CD  ARG A 121      32.287 -18.974 -22.447  1.00  0.160          C  
ATOM   1840  NE  ARG A 121      32.239 -18.004 -23.551  1.00  0.160          N  
ATOM   1841  CZ  ARG A 121      33.292 -17.507 -24.249  1.00  0.160          C  
ATOM   1842  NH1 ARG A 121      34.541 -17.868 -23.992  1.00  0.160          N  
ATOM   1843  NH2 ARG A 121      33.024 -16.640 -25.205  1.00  0.160          N  
ATOM   1844  H   ARG A 121      34.598 -16.192 -18.442  1.00  0.120          H  
ATOM   1845  HA  ARG A 121      31.817 -16.062 -19.506  1.00  0.140          H  
ATOM   1846 1HB  ARG A 121      33.199 -16.634 -21.422  1.00  0.190          H  
ATOM   1847 2HB  ARG A 121      33.970 -17.937 -20.531  1.00  0.190          H  
ATOM   1848 1HG  ARG A 121      31.843 -19.165 -20.424  1.00  0.190          H  
ATOM   1849 2HG  ARG A 121      31.014 -17.822 -21.236  1.00  0.190          H  
ATOM   1850 1HD  ARG A 121      33.275 -19.418 -22.400  1.00  0.190          H  
ATOM   1851 2HD  ARG A 121      31.553 -19.754 -22.655  1.00  0.190          H  
ATOM   1852  HE  ARG A 121      31.310 -17.639 -23.832  1.00  0.190          H  
ATOM   1853 1HH1 ARG A 121      34.742 -18.534 -23.255  1.00  0.190          H  
ATOM   1854 2HH1 ARG A 121      35.303 -17.480 -24.528  1.00  0.190          H  
ATOM   1855 1HH2 ARG A 121      32.033 -16.387 -25.369  1.00  0.190          H  
ATOM   1856 2HH2 ARG A 121      33.758 -16.233 -25.758  1.00  0.190          H  
ATOM   1857  N   ALA A 122      31.135 -17.931 -17.999  1.00  0.120          N  
ATOM   1858  CA  ALA A 122      30.836 -18.938 -17.009  1.00  0.110          C  
ATOM   1859  C   ALA A 122      29.622 -19.777 -17.333  1.00  0.130          C  
ATOM   1860  O   ALA A 122      28.588 -19.298 -17.801  1.00  0.200          O  
ATOM   1861  CB  ALA A 122      30.624 -18.280 -15.667  1.00  0.160          C  
ATOM   1862  H   ALA A 122      30.407 -17.382 -18.445  1.00  0.140          H  
ATOM   1863  HA  ALA A 122      31.685 -19.598 -16.968  1.00  0.130          H  
ATOM   1864 1HB  ALA A 122      30.455 -19.056 -14.931  1.00  0.190          H  
ATOM   1865 2HB  ALA A 122      31.502 -17.711 -15.414  1.00  0.190          H  
ATOM   1866 3HB  ALA A 122      29.763 -17.619 -15.711  1.00  0.190          H  
ATOM   1867  N   GLU A 123      29.749 -21.054 -17.029  1.00  0.100          N  
ATOM   1868  CA  GLU A 123      28.689 -22.017 -17.238  1.00  0.090          C  
ATOM   1869  C   GLU A 123      27.988 -22.297 -15.917  1.00  0.100          C  
ATOM   1870  O   GLU A 123      28.603 -22.808 -14.972  1.00  0.110          O  
ATOM   1871  CB  GLU A 123      29.310 -23.288 -17.847  1.00  0.130          C  
ATOM   1872  CG  GLU A 123      28.365 -24.408 -18.230  1.00  0.130          C  
ATOM   1873  CD  GLU A 123      29.102 -25.590 -18.845  1.00  0.130          C  
ATOM   1874  OE1 GLU A 123      30.305 -25.545 -18.876  1.00  0.130          O  
ATOM   1875  OE2 GLU A 123      28.465 -26.534 -19.298  1.00  0.130          O  
ATOM   1876  H   GLU A 123      30.644 -21.353 -16.630  1.00  0.120          H  
ATOM   1877  HA  GLU A 123      27.957 -21.604 -17.934  1.00  0.110          H  
ATOM   1878 1HB  GLU A 123      29.867 -23.013 -18.741  1.00  0.160          H  
ATOM   1879 2HB  GLU A 123      30.024 -23.700 -17.141  1.00  0.160          H  
ATOM   1880 1HG  GLU A 123      27.792 -24.734 -17.361  1.00  0.160          H  
ATOM   1881 2HG  GLU A 123      27.688 -24.016 -18.965  1.00  0.160          H  
ATOM   1882  N   VAL A 124      26.704 -21.946 -15.831  1.00  0.110          N  
ATOM   1883  CA  VAL A 124      25.970 -22.149 -14.590  1.00  0.120          C  
ATOM   1884  C   VAL A 124      24.827 -23.122 -14.807  1.00  0.120          C  
ATOM   1885  O   VAL A 124      23.903 -22.863 -15.581  1.00  0.140          O  
ATOM   1886  CB  VAL A 124      25.461 -20.814 -14.046  1.00  0.160          C  
ATOM   1887  CG1 VAL A 124      24.677 -21.039 -12.745  1.00  0.160          C  
ATOM   1888  CG2 VAL A 124      26.645 -19.897 -13.815  1.00  0.160          C  
ATOM   1889  H   VAL A 124      26.231 -21.522 -16.638  1.00  0.130          H  
ATOM   1890  HA  VAL A 124      26.643 -22.572 -13.856  1.00  0.140          H  
ATOM   1891  HB  VAL A 124      24.797 -20.367 -14.770  1.00  0.200          H  
ATOM   1892 1HG1 VAL A 124      24.320 -20.096 -12.359  1.00  0.200          H  
ATOM   1893 2HG1 VAL A 124      23.829 -21.678 -12.944  1.00  0.200          H  
ATOM   1894 3HG1 VAL A 124      25.328 -21.506 -12.004  1.00  0.200          H  
ATOM   1895 1HG2 VAL A 124      26.299 -18.947 -13.439  1.00  0.200          H  
ATOM   1896 2HG2 VAL A 124      27.293 -20.353 -13.100  1.00  0.200          H  
ATOM   1897 3HG2 VAL A 124      27.186 -19.736 -14.748  1.00  0.200          H  
ATOM   1898  N   LYS A 125      24.892 -24.250 -14.109  1.00  0.130          N  
ATOM   1899  CA  LYS A 125      23.925 -25.333 -14.312  1.00  0.130          C  
ATOM   1900  C   LYS A 125      23.880 -26.273 -13.127  1.00  0.140          C  
ATOM   1901  O   LYS A 125      24.708 -26.167 -12.220  1.00  0.170          O  
ATOM   1902  CB  LYS A 125      24.294 -26.126 -15.562  1.00  0.180          C  
ATOM   1903  CG  LYS A 125      25.620 -26.847 -15.469  1.00  0.180          C  
ATOM   1904  CD  LYS A 125      25.973 -27.516 -16.776  1.00  0.180          C  
ATOM   1905  CE  LYS A 125      27.249 -28.338 -16.634  1.00  0.180          C  
ATOM   1906  NZ  LYS A 125      27.678 -28.915 -17.922  1.00  0.180          N  
ATOM   1907  H   LYS A 125      25.687 -24.352 -13.463  1.00  0.160          H  
ATOM   1908  HA  LYS A 125      22.935 -24.914 -14.455  1.00  0.160          H  
ATOM   1909 1HB  LYS A 125      23.514 -26.865 -15.774  1.00  0.220          H  
ATOM   1910 2HB  LYS A 125      24.350 -25.462 -16.418  1.00  0.220          H  
ATOM   1911 1HG  LYS A 125      26.405 -26.132 -15.212  1.00  0.220          H  
ATOM   1912 2HG  LYS A 125      25.573 -27.607 -14.684  1.00  0.220          H  
ATOM   1913 1HD  LYS A 125      25.151 -28.165 -17.084  1.00  0.220          H  
ATOM   1914 2HD  LYS A 125      26.126 -26.758 -17.549  1.00  0.220          H  
ATOM   1915 1HE  LYS A 125      28.047 -27.701 -16.249  1.00  0.220          H  
ATOM   1916 2HE  LYS A 125      27.068 -29.149 -15.924  1.00  0.220          H  
ATOM   1917 1HZ  LYS A 125      28.523 -29.446 -17.794  1.00  0.220          H  
ATOM   1918 2HZ  LYS A 125      26.961 -29.509 -18.303  1.00  0.220          H  
ATOM   1919 3HZ  LYS A 125      27.866 -28.126 -18.567  1.00  0.220          H  
ATOM   1920  N   PHE A 126      22.929 -27.200 -13.114  1.00  0.150          N  
ATOM   1921  CA  PHE A 126      22.960 -28.206 -12.058  1.00  0.160          C  
ATOM   1922  C   PHE A 126      23.690 -29.479 -12.428  1.00  0.180          C  
ATOM   1923  O   PHE A 126      23.583 -29.996 -13.544  1.00  0.190          O  
ATOM   1924  CB  PHE A 126      21.571 -28.592 -11.589  1.00  0.220          C  
ATOM   1925  CG  PHE A 126      20.959 -27.633 -10.693  1.00  0.220          C  
ATOM   1926  CD1 PHE A 126      20.301 -26.558 -11.155  1.00  0.220          C  
ATOM   1927  CD2 PHE A 126      21.025 -27.851  -9.341  1.00  0.220          C  
ATOM   1928  CE1 PHE A 126      19.708 -25.684 -10.298  1.00  0.220          C  
ATOM   1929  CE2 PHE A 126      20.435 -26.998  -8.473  1.00  0.220          C  
ATOM   1930  CZ  PHE A 126      19.767 -25.900  -8.945  1.00  0.220          C  
ATOM   1931  H   PHE A 126      22.225 -27.249 -13.864  1.00  0.180          H  
ATOM   1932  HA  PHE A 126      23.479 -27.780 -11.201  1.00  0.190          H  
ATOM   1933 1HB  PHE A 126      20.921 -28.716 -12.454  1.00  0.260          H  
ATOM   1934 2HB  PHE A 126      21.622 -29.559 -11.075  1.00  0.260          H  
ATOM   1935  HD1 PHE A 126      20.256 -26.406 -12.211  1.00  0.260          H  
ATOM   1936  HD2 PHE A 126      21.557 -28.737  -8.967  1.00  0.260          H  
ATOM   1937  HE1 PHE A 126      19.181 -24.833 -10.694  1.00  0.260          H  
ATOM   1938  HE2 PHE A 126      20.491 -27.201  -7.416  1.00  0.260          H  
ATOM   1939  HZ  PHE A 126      19.281 -25.213  -8.248  1.00  0.260          H  
ATOM   1940  N   GLU A 127      24.399 -30.000 -11.438  1.00  0.180          N  
ATOM   1941  CA  GLU A 127      25.071 -31.282 -11.487  1.00  0.200          C  
ATOM   1942  C   GLU A 127      24.556 -32.061 -10.281  1.00  0.240          C  
ATOM   1943  O   GLU A 127      24.950 -31.800  -9.138  1.00  0.290          O  
ATOM   1944  CB  GLU A 127      26.598 -31.128 -11.440  1.00  0.270          C  
ATOM   1945  CG  GLU A 127      27.220 -30.365 -12.637  1.00  0.270          C  
ATOM   1946  CD  GLU A 127      28.745 -30.284 -12.561  1.00  0.270          C  
ATOM   1947  OE1 GLU A 127      29.295 -30.825 -11.635  1.00  0.270          O  
ATOM   1948  OE2 GLU A 127      29.360 -29.674 -13.411  1.00  0.270          O  
ATOM   1949  H   GLU A 127      24.454 -29.459 -10.569  1.00  0.220          H  
ATOM   1950  HA  GLU A 127      24.788 -31.811 -12.397  1.00  0.240          H  
ATOM   1951 1HB  GLU A 127      26.872 -30.598 -10.528  1.00  0.330          H  
ATOM   1952 2HB  GLU A 127      27.059 -32.113 -11.395  1.00  0.330          H  
ATOM   1953 1HG  GLU A 127      26.929 -30.859 -13.563  1.00  0.330          H  
ATOM   1954 2HG  GLU A 127      26.809 -29.353 -12.654  1.00  0.330          H  
ATOM   1955  N   GLY A 128      23.686 -33.030 -10.510  1.00  0.370          N  
ATOM   1956  CA  GLY A 128      23.047 -33.685  -9.379  1.00  0.580          C  
ATOM   1957  C   GLY A 128      22.228 -32.624  -8.645  1.00  0.650          C  
ATOM   1958  O   GLY A 128      21.431 -31.931  -9.272  1.00  1.350          O  
ATOM   1959  H   GLY A 128      23.420 -33.259 -11.458  1.00  0.440          H  
ATOM   1960 1HA  GLY A 128      22.399 -34.491  -9.723  1.00  0.700          H  
ATOM   1961 2HA  GLY A 128      23.797 -34.114  -8.714  1.00  0.700          H  
ATOM   1962  N   ASP A 129      22.385 -32.486  -7.335  1.00  0.310          N  
ATOM   1963  CA  ASP A 129      21.629 -31.493  -6.591  1.00  0.310          C  
ATOM   1964  C   ASP A 129      22.419 -30.219  -6.289  1.00  0.220          C  
ATOM   1965  O   ASP A 129      21.942 -29.348  -5.558  1.00  0.240          O  
ATOM   1966  CB  ASP A 129      21.104 -32.143  -5.315  1.00  0.430          C  
ATOM   1967  CG  ASP A 129      22.234 -32.732  -4.491  1.00  0.430          C  
ATOM   1968  OD1 ASP A 129      23.338 -32.828  -5.025  1.00  0.430          O  
ATOM   1969  OD2 ASP A 129      22.007 -33.106  -3.367  1.00  0.430          O  
ATOM   1970  H   ASP A 129      23.063 -33.037  -6.796  1.00  0.370          H  
ATOM   1971  HA  ASP A 129      20.766 -31.208  -7.193  1.00  0.370          H  
ATOM   1972 1HB  ASP A 129      20.580 -31.399  -4.713  1.00  0.520          H  
ATOM   1973 2HB  ASP A 129      20.392 -32.929  -5.565  1.00  0.520          H  
ATOM   1974  N   THR A 130      23.594 -30.077  -6.894  1.00  0.190          N  
ATOM   1975  CA  THR A 130      24.459 -28.933  -6.645  1.00  0.170          C  
ATOM   1976  C   THR A 130      24.467 -27.965  -7.809  1.00  0.160          C  
ATOM   1977  O   THR A 130      24.542 -28.358  -8.980  1.00  0.160          O  
ATOM   1978  CB  THR A 130      25.910 -29.403  -6.327  1.00  0.250          C  
ATOM   1979  OG1 THR A 130      25.901 -30.214  -5.137  1.00  0.250          O  
ATOM   1980  CG2 THR A 130      26.868 -28.200  -6.101  1.00  0.250          C  
ATOM   1981  H   THR A 130      23.925 -30.814  -7.528  1.00  0.230          H  
ATOM   1982  HA  THR A 130      24.082 -28.395  -5.773  1.00  0.200          H  
ATOM   1983  HB  THR A 130      26.280 -30.003  -7.162  1.00  0.300          H  
ATOM   1984  HG1 THR A 130      25.438 -31.054  -5.318  1.00  0.300          H  
ATOM   1985 1HG2 THR A 130      27.864 -28.573  -5.880  1.00  0.300          H  
ATOM   1986 2HG2 THR A 130      26.917 -27.589  -6.985  1.00  0.300          H  
ATOM   1987 3HG2 THR A 130      26.520 -27.601  -5.273  1.00  0.300          H  
ATOM   1988  N   LEU A 131      24.364 -26.683  -7.500  1.00  0.160          N  
ATOM   1989  CA  LEU A 131      24.464 -25.700  -8.553  1.00  0.150          C  
ATOM   1990  C   LEU A 131      25.937 -25.461  -8.771  1.00  0.150          C  
ATOM   1991  O   LEU A 131      26.659 -25.239  -7.798  1.00  0.160          O  
ATOM   1992  CB  LEU A 131      23.866 -24.358  -8.174  1.00  0.210          C  
ATOM   1993  CG  LEU A 131      23.954 -23.299  -9.291  1.00  0.210          C  
ATOM   1994  CD1 LEU A 131      23.043 -23.666 -10.403  1.00  0.210          C  
ATOM   1995  CD2 LEU A 131      23.653 -22.029  -8.767  1.00  0.210          C  
ATOM   1996  H   LEU A 131      24.303 -26.404  -6.514  1.00  0.190          H  
ATOM   1997  HA  LEU A 131      24.021 -26.099  -9.459  1.00  0.180          H  
ATOM   1998 1HB  LEU A 131      22.814 -24.505  -7.933  1.00  0.260          H  
ATOM   1999 2HB  LEU A 131      24.376 -23.981  -7.287  1.00  0.260          H  
ATOM   2000  HG  LEU A 131      24.962 -23.260  -9.692  1.00  0.260          H  
ATOM   2001 1HD1 LEU A 131      23.126 -22.916 -11.162  1.00  0.260          H  
ATOM   2002 2HD1 LEU A 131      23.289 -24.614 -10.829  1.00  0.260          H  
ATOM   2003 3HD1 LEU A 131      22.026 -23.700 -10.026  1.00  0.260          H  
ATOM   2004 1HD2 LEU A 131      23.731 -21.292  -9.558  1.00  0.260          H  
ATOM   2005 2HD2 LEU A 131      22.647 -22.048  -8.371  1.00  0.260          H  
ATOM   2006 3HD2 LEU A 131      24.374 -21.805  -7.992  1.00  0.260          H  
ATOM   2007  N   VAL A 132      26.399 -25.525 -10.006  1.00  0.140          N  
ATOM   2008  CA  VAL A 132      27.812 -25.340 -10.242  1.00  0.140          C  
ATOM   2009  C   VAL A 132      28.073 -24.172 -11.191  1.00  0.140          C  
ATOM   2010  O   VAL A 132      27.465 -24.075 -12.259  1.00  0.150          O  
ATOM   2011  CB  VAL A 132      28.427 -26.633 -10.819  1.00  0.200          C  
ATOM   2012  CG1 VAL A 132      29.938 -26.440 -11.030  1.00  0.200          C  
ATOM   2013  CG2 VAL A 132      28.117 -27.817  -9.891  1.00  0.200          C  
ATOM   2014  H   VAL A 132      25.766 -25.730 -10.783  1.00  0.170          H  
ATOM   2015  HA  VAL A 132      28.295 -25.131  -9.297  1.00  0.170          H  
ATOM   2016  HB  VAL A 132      27.990 -26.831 -11.801  1.00  0.240          H  
ATOM   2017 1HG1 VAL A 132      30.357 -27.350 -11.457  1.00  0.240          H  
ATOM   2018 2HG1 VAL A 132      30.112 -25.620 -11.695  1.00  0.240          H  
ATOM   2019 3HG1 VAL A 132      30.418 -26.231 -10.074  1.00  0.240          H  
ATOM   2020 1HG2 VAL A 132      28.541 -28.719 -10.302  1.00  0.240          H  
ATOM   2021 2HG2 VAL A 132      28.527 -27.652  -8.932  1.00  0.240          H  
ATOM   2022 3HG2 VAL A 132      27.042 -27.945  -9.799  1.00  0.240          H  
ATOM   2023  N   ASN A 133      28.965 -23.272 -10.770  1.00  0.120          N  
ATOM   2024  CA  ASN A 133      29.381 -22.109 -11.556  1.00  0.100          C  
ATOM   2025  C   ASN A 133      30.843 -22.266 -12.018  1.00  0.080          C  
ATOM   2026  O   ASN A 133      31.766 -22.056 -11.223  1.00  0.080          O  
ATOM   2027  CB  ASN A 133      29.200 -20.845 -10.726  1.00  0.150          C  
ATOM   2028  CG  ASN A 133      29.480 -19.568 -11.466  1.00  0.150          C  
ATOM   2029  OD1 ASN A 133      29.723 -19.606 -12.665  1.00  0.150          O  
ATOM   2030  ND2 ASN A 133      29.457 -18.448 -10.784  1.00  0.150          N  
ATOM   2031  H   ASN A 133      29.378 -23.432  -9.848  1.00  0.140          H  
ATOM   2032  HA  ASN A 133      28.766 -22.051 -12.454  1.00  0.120          H  
ATOM   2033 1HB  ASN A 133      28.188 -20.820 -10.343  1.00  0.180          H  
ATOM   2034 2HB  ASN A 133      29.862 -20.895  -9.884  1.00  0.180          H  
ATOM   2035 1HD2 ASN A 133      29.659 -17.580 -11.244  1.00  0.180          H  
ATOM   2036 2HD2 ASN A 133      29.274 -18.452  -9.795  1.00  0.180          H  
ATOM   2037  N   ARG A 134      31.047 -22.684 -13.276  1.00  0.080          N  
ATOM   2038  CA  ARG A 134      32.398 -22.923 -13.829  1.00  0.070          C  
ATOM   2039  C   ARG A 134      32.850 -21.682 -14.601  1.00  0.120          C  
ATOM   2040  O   ARG A 134      32.237 -21.321 -15.605  1.00  0.250          O  
ATOM   2041  CB  ARG A 134      32.419 -24.162 -14.711  1.00  0.100          C  
ATOM   2042  CG  ARG A 134      32.127 -25.446 -13.954  1.00  0.100          C  
ATOM   2043  CD  ARG A 134      32.231 -26.670 -14.786  1.00  0.100          C  
ATOM   2044  NE  ARG A 134      31.898 -27.884 -14.008  1.00  0.100          N  
ATOM   2045  CZ  ARG A 134      32.750 -28.587 -13.238  1.00  0.100          C  
ATOM   2046  NH1 ARG A 134      34.016 -28.243 -13.084  1.00  0.100          N  
ATOM   2047  NH2 ARG A 134      32.268 -29.640 -12.633  1.00  0.100          N  
ATOM   2048  H   ARG A 134      30.217 -22.825 -13.865  1.00  0.100          H  
ATOM   2049  HA  ARG A 134      33.096 -23.083 -13.004  1.00  0.080          H  
ATOM   2050 1HB  ARG A 134      31.674 -24.063 -15.494  1.00  0.120          H  
ATOM   2051 2HB  ARG A 134      33.393 -24.258 -15.189  1.00  0.120          H  
ATOM   2052 1HG  ARG A 134      32.784 -25.529 -13.086  1.00  0.120          H  
ATOM   2053 2HG  ARG A 134      31.102 -25.390 -13.631  1.00  0.120          H  
ATOM   2054 1HD  ARG A 134      31.522 -26.594 -15.616  1.00  0.120          H  
ATOM   2055 2HD  ARG A 134      33.238 -26.771 -15.183  1.00  0.120          H  
ATOM   2056  HE  ARG A 134      30.932 -28.256 -14.036  1.00  0.120          H  
ATOM   2057 1HH1 ARG A 134      34.390 -27.424 -13.534  1.00  0.120          H  
ATOM   2058 2HH1 ARG A 134      34.626 -28.798 -12.488  1.00  0.120          H  
ATOM   2059 1HH2 ARG A 134      31.267 -29.866 -12.782  1.00  0.120          H  
ATOM   2060 2HH2 ARG A 134      32.846 -30.208 -12.037  1.00  0.120          H  
ATOM   2061  N   ILE A 135      33.908 -21.012 -14.131  1.00  0.070          N  
ATOM   2062  CA  ILE A 135      34.284 -19.706 -14.667  1.00  0.070          C  
ATOM   2063  C   ILE A 135      35.696 -19.591 -15.287  1.00  0.050          C  
ATOM   2064  O   ILE A 135      36.705 -19.923 -14.655  1.00  0.070          O  
ATOM   2065  CB  ILE A 135      34.272 -18.695 -13.507  1.00  0.100          C  
ATOM   2066  CG1 ILE A 135      32.934 -18.688 -12.760  1.00  0.100          C  
ATOM   2067  CG2 ILE A 135      34.487 -17.283 -14.131  1.00  0.100          C  
ATOM   2068  CD1 ILE A 135      33.042 -18.039 -11.410  1.00  0.100          C  
ATOM   2069  H   ILE A 135      34.423 -21.393 -13.338  1.00  0.080          H  
ATOM   2070  HA  ILE A 135      33.560 -19.423 -15.423  1.00  0.080          H  
ATOM   2071  HB  ILE A 135      35.036 -18.920 -12.799  1.00  0.120          H  
ATOM   2072 1HG1 ILE A 135      32.203 -18.151 -13.322  1.00  0.120          H  
ATOM   2073 2HG1 ILE A 135      32.583 -19.702 -12.601  1.00  0.120          H  
ATOM   2074 1HG2 ILE A 135      34.468 -16.550 -13.378  1.00  0.120          H  
ATOM   2075 2HG2 ILE A 135      35.436 -17.211 -14.644  1.00  0.120          H  
ATOM   2076 3HG2 ILE A 135      33.690 -17.073 -14.843  1.00  0.120          H  
ATOM   2077 1HD1 ILE A 135      32.086 -18.054 -10.918  1.00  0.120          H  
ATOM   2078 2HD1 ILE A 135      33.762 -18.584 -10.808  1.00  0.120          H  
ATOM   2079 3HD1 ILE A 135      33.359 -17.030 -11.508  1.00  0.120          H  
ATOM   2080  N   GLU A 136      35.753 -19.056 -16.505  1.00  0.070          N  
ATOM   2081  CA  GLU A 136      36.998 -18.735 -17.213  1.00  0.070          C  
ATOM   2082  C   GLU A 136      37.261 -17.222 -17.122  1.00  0.090          C  
ATOM   2083  O   GLU A 136      36.399 -16.427 -17.502  1.00  0.160          O  
ATOM   2084  CB  GLU A 136      36.894 -19.140 -18.688  1.00  0.100          C  
ATOM   2085  CG  GLU A 136      38.146 -18.850 -19.519  1.00  0.100          C  
ATOM   2086  CD  GLU A 136      38.006 -19.242 -20.965  1.00  0.100          C  
ATOM   2087  OE1 GLU A 136      36.963 -19.733 -21.341  1.00  0.100          O  
ATOM   2088  OE2 GLU A 136      38.941 -19.043 -21.698  1.00  0.100          O  
ATOM   2089  H   GLU A 136      34.863 -18.852 -16.959  1.00  0.080          H  
ATOM   2090  HA  GLU A 136      37.830 -19.262 -16.741  1.00  0.080          H  
ATOM   2091 1HB  GLU A 136      36.686 -20.207 -18.755  1.00  0.120          H  
ATOM   2092 2HB  GLU A 136      36.054 -18.615 -19.146  1.00  0.120          H  
ATOM   2093 1HG  GLU A 136      38.365 -17.782 -19.473  1.00  0.120          H  
ATOM   2094 2HG  GLU A 136      38.989 -19.382 -19.080  1.00  0.120          H  
ATOM   2095  N   LEU A 137      38.431 -16.797 -16.627  1.00  0.070          N  
ATOM   2096  CA  LEU A 137      38.723 -15.352 -16.497  1.00  0.110          C  
ATOM   2097  C   LEU A 137      40.075 -14.868 -17.047  1.00  0.120          C  
ATOM   2098  O   LEU A 137      41.128 -15.365 -16.656  1.00  0.160          O  
ATOM   2099  CB  LEU A 137      38.646 -14.980 -15.013  1.00  0.140          C  
ATOM   2100  CG  LEU A 137      39.099 -13.558 -14.570  1.00  0.140          C  
ATOM   2101  CD1 LEU A 137      38.190 -12.502 -15.122  1.00  0.140          C  
ATOM   2102  CD2 LEU A 137      39.112 -13.511 -13.064  1.00  0.140          C  
ATOM   2103  H   LEU A 137      39.111 -17.492 -16.292  1.00  0.080          H  
ATOM   2104  HA  LEU A 137      37.947 -14.812 -17.035  1.00  0.130          H  
ATOM   2105 1HB  LEU A 137      37.605 -15.086 -14.711  1.00  0.170          H  
ATOM   2106 2HB  LEU A 137      39.234 -15.701 -14.465  1.00  0.170          H  
ATOM   2107  HG  LEU A 137      40.108 -13.363 -14.939  1.00  0.170          H  
ATOM   2108 1HD1 LEU A 137      38.552 -11.552 -14.775  1.00  0.170          H  
ATOM   2109 2HD1 LEU A 137      38.189 -12.516 -16.210  1.00  0.170          H  
ATOM   2110 3HD1 LEU A 137      37.180 -12.664 -14.758  1.00  0.170          H  
ATOM   2111 1HD2 LEU A 137      39.447 -12.526 -12.731  1.00  0.170          H  
ATOM   2112 2HD2 LEU A 137      38.111 -13.699 -12.685  1.00  0.170          H  
ATOM   2113 3HD2 LEU A 137      39.784 -14.275 -12.696  1.00  0.170          H  
ATOM   2114  N   LYS A 138      40.054 -13.837 -17.890  1.00  0.100          N  
ATOM   2115  CA  LYS A 138      41.297 -13.269 -18.413  1.00  0.130          C  
ATOM   2116  C   LYS A 138      41.385 -11.752 -18.234  1.00  0.090          C  
ATOM   2117  O   LYS A 138      40.479 -11.008 -18.617  1.00  0.110          O  
ATOM   2118  CB  LYS A 138      41.457 -13.608 -19.898  1.00  0.170          C  
ATOM   2119  CG  LYS A 138      42.756 -13.082 -20.532  1.00  0.170          C  
ATOM   2120  CD  LYS A 138      42.887 -13.501 -21.994  1.00  0.170          C  
ATOM   2121  CE  LYS A 138      44.179 -12.965 -22.604  1.00  0.170          C  
ATOM   2122  NZ  LYS A 138      44.343 -13.385 -24.029  1.00  0.170          N  
ATOM   2123  H   LYS A 138      39.150 -13.467 -18.194  1.00  0.120          H  
ATOM   2124  HA  LYS A 138      42.129 -13.711 -17.872  1.00  0.160          H  
ATOM   2125 1HB  LYS A 138      41.431 -14.690 -20.025  1.00  0.200          H  
ATOM   2126 2HB  LYS A 138      40.617 -13.190 -20.455  1.00  0.200          H  
ATOM   2127 1HG  LYS A 138      42.774 -11.992 -20.486  1.00  0.200          H  
ATOM   2128 2HG  LYS A 138      43.611 -13.462 -19.964  1.00  0.200          H  
ATOM   2129 1HD  LYS A 138      42.879 -14.591 -22.066  1.00  0.200          H  
ATOM   2130 2HD  LYS A 138      42.039 -13.109 -22.557  1.00  0.200          H  
ATOM   2131 1HE  LYS A 138      44.168 -11.876 -22.555  1.00  0.200          H  
ATOM   2132 2HE  LYS A 138      45.025 -13.335 -22.025  1.00  0.200          H  
ATOM   2133 1HZ  LYS A 138      45.209 -13.010 -24.394  1.00  0.200          H  
ATOM   2134 2HZ  LYS A 138      44.366 -14.394 -24.084  1.00  0.200          H  
ATOM   2135 3HZ  LYS A 138      43.569 -13.035 -24.576  1.00  0.200          H  
ATOM   2136  N   GLY A 139      42.464 -11.281 -17.612  1.00  0.100          N  
ATOM   2137  CA  GLY A 139      42.662  -9.852 -17.445  1.00  0.100          C  
ATOM   2138  C   GLY A 139      43.626  -9.298 -18.477  1.00  0.120          C  
ATOM   2139  O   GLY A 139      44.732  -9.820 -18.690  1.00  0.160          O  
ATOM   2140  H   GLY A 139      43.176 -11.935 -17.304  1.00  0.120          H  
ATOM   2141 1HA  GLY A 139      41.710  -9.350 -17.567  1.00  0.120          H  
ATOM   2142 2HA  GLY A 139      43.012  -9.632 -16.452  1.00  0.120          H  
ATOM   2143  N   ILE A 140      43.253  -8.150 -19.017  1.00  0.120          N  
ATOM   2144  CA  ILE A 140      44.002  -7.459 -20.041  1.00  0.220          C  
ATOM   2145  C   ILE A 140      44.447  -6.044 -19.675  1.00  0.180          C  
ATOM   2146  O   ILE A 140      43.661  -5.224 -19.196  1.00  0.160          O  
ATOM   2147  CB  ILE A 140      43.118  -7.423 -21.314  1.00  0.270          C  
ATOM   2148  CG1 ILE A 140      42.806  -8.895 -21.760  1.00  0.270          C  
ATOM   2149  CG2 ILE A 140      43.792  -6.616 -22.436  1.00  0.270          C  
ATOM   2150  CD1 ILE A 140      41.740  -9.024 -22.810  1.00  0.270          C  
ATOM   2151  H   ILE A 140      42.329  -7.793 -18.772  1.00  0.140          H  
ATOM   2152  HA  ILE A 140      44.896  -8.042 -20.255  1.00  0.260          H  
ATOM   2153  HB  ILE A 140      42.161  -6.959 -21.066  1.00  0.320          H  
ATOM   2154 1HG1 ILE A 140      43.720  -9.353 -22.123  1.00  0.320          H  
ATOM   2155 2HG1 ILE A 140      42.449  -9.460 -20.911  1.00  0.320          H  
ATOM   2156 1HG2 ILE A 140      43.161  -6.585 -23.312  1.00  0.320          H  
ATOM   2157 2HG2 ILE A 140      43.958  -5.595 -22.111  1.00  0.320          H  
ATOM   2158 3HG2 ILE A 140      44.749  -7.068 -22.700  1.00  0.320          H  
ATOM   2159 1HD1 ILE A 140      41.585 -10.080 -23.033  1.00  0.320          H  
ATOM   2160 2HD1 ILE A 140      40.815  -8.595 -22.423  1.00  0.320          H  
ATOM   2161 3HD1 ILE A 140      42.029  -8.509 -23.716  1.00  0.320          H  
ATOM   2162  N   ASP A 141      45.731  -5.770 -19.904  1.00  0.140          N  
ATOM   2163  CA  ASP A 141      46.345  -4.454 -19.714  1.00  0.120          C  
ATOM   2164  C   ASP A 141      46.148  -3.793 -18.354  1.00  0.120          C  
ATOM   2165  O   ASP A 141      45.855  -2.597 -18.282  1.00  0.130          O  
ATOM   2166  CB  ASP A 141      45.869  -3.503 -20.813  1.00  0.180          C  
ATOM   2167  CG  ASP A 141      46.302  -3.975 -22.209  1.00  0.180          C  
ATOM   2168  OD1 ASP A 141      47.364  -4.560 -22.323  1.00  0.180          O  
ATOM   2169  OD2 ASP A 141      45.567  -3.757 -23.146  1.00  0.180          O  
ATOM   2170  H   ASP A 141      46.309  -6.520 -20.264  1.00  0.170          H  
ATOM   2171  HA  ASP A 141      47.420  -4.585 -19.845  1.00  0.140          H  
ATOM   2172 1HB  ASP A 141      44.782  -3.414 -20.781  1.00  0.210          H  
ATOM   2173 2HB  ASP A 141      46.282  -2.510 -20.640  1.00  0.210          H  
ATOM   2174  N   PHE A 142      46.309  -4.555 -17.283  1.00  0.130          N  
ATOM   2175  CA  PHE A 142      46.198  -3.986 -15.939  1.00  0.140          C  
ATOM   2176  C   PHE A 142      47.483  -3.323 -15.533  1.00  0.140          C  
ATOM   2177  O   PHE A 142      48.571  -3.759 -15.913  1.00  0.150          O  
ATOM   2178  CB  PHE A 142      45.790  -5.025 -14.903  1.00  0.190          C  
ATOM   2179  CG  PHE A 142      44.381  -5.321 -14.957  1.00  0.190          C  
ATOM   2180  CD1 PHE A 142      43.896  -6.298 -15.753  1.00  0.190          C  
ATOM   2181  CD2 PHE A 142      43.504  -4.580 -14.186  1.00  0.190          C  
ATOM   2182  CE1 PHE A 142      42.571  -6.526 -15.781  1.00  0.190          C  
ATOM   2183  CE2 PHE A 142      42.173  -4.821 -14.231  1.00  0.190          C  
ATOM   2184  CZ  PHE A 142      41.708  -5.789 -15.024  1.00  0.190          C  
ATOM   2185  H   PHE A 142      46.545  -5.542 -17.412  1.00  0.160          H  
ATOM   2186  HA  PHE A 142      45.431  -3.216 -15.947  1.00  0.170          H  
ATOM   2187 1HB  PHE A 142      46.336  -5.944 -15.071  1.00  0.230          H  
ATOM   2188 2HB  PHE A 142      46.033  -4.659 -13.905  1.00  0.230          H  
ATOM   2189  HD1 PHE A 142      44.576  -6.888 -16.375  1.00  0.230          H  
ATOM   2190  HD2 PHE A 142      43.895  -3.784 -13.541  1.00  0.230          H  
ATOM   2191  HE1 PHE A 142      42.189  -7.289 -16.413  1.00  0.230          H  
ATOM   2192  HE2 PHE A 142      41.487  -4.239 -13.645  1.00  0.230          H  
ATOM   2193  HZ  PHE A 142      40.644  -5.983 -15.069  1.00  0.230          H  
ATOM   2194  N   LYS A 143      47.380  -2.269 -14.744  1.00  0.150          N  
ATOM   2195  CA  LYS A 143      48.593  -1.630 -14.277  1.00  0.160          C  
ATOM   2196  C   LYS A 143      49.181  -2.440 -13.135  1.00  0.170          C  
ATOM   2197  O   LYS A 143      48.494  -2.722 -12.157  1.00  0.160          O  
ATOM   2198  CB  LYS A 143      48.303  -0.201 -13.837  1.00  0.220          C  
ATOM   2199  CG  LYS A 143      47.890   0.741 -14.951  1.00  0.220          C  
ATOM   2200  CD  LYS A 143      47.705   2.155 -14.410  1.00  0.220          C  
ATOM   2201  CE  LYS A 143      47.251   3.125 -15.486  1.00  0.220          C  
ATOM   2202  NZ  LYS A 143      47.144   4.519 -14.958  1.00  0.220          N  
ATOM   2203  H   LYS A 143      46.445  -1.937 -14.447  1.00  0.180          H  
ATOM   2204  HA  LYS A 143      49.319  -1.610 -15.090  1.00  0.190          H  
ATOM   2205 1HB  LYS A 143      47.481  -0.218 -13.149  1.00  0.260          H  
ATOM   2206 2HB  LYS A 143      49.173   0.215 -13.316  1.00  0.260          H  
ATOM   2207 1HG  LYS A 143      48.651   0.741 -15.730  1.00  0.260          H  
ATOM   2208 2HG  LYS A 143      46.947   0.395 -15.383  1.00  0.260          H  
ATOM   2209 1HD  LYS A 143      46.947   2.137 -13.623  1.00  0.260          H  
ATOM   2210 2HD  LYS A 143      48.642   2.510 -13.981  1.00  0.260          H  
ATOM   2211 1HE  LYS A 143      47.958   3.112 -16.313  1.00  0.260          H  
ATOM   2212 2HE  LYS A 143      46.275   2.810 -15.851  1.00  0.260          H  
ATOM   2213 1HZ  LYS A 143      46.831   5.133 -15.694  1.00  0.260          H  
ATOM   2214 2HZ  LYS A 143      46.487   4.559 -14.183  1.00  0.260          H  
ATOM   2215 3HZ  LYS A 143      48.048   4.819 -14.632  1.00  0.260          H  
ATOM   2216  N   GLU A 144      50.472  -2.759 -13.207  1.00  0.180          N  
ATOM   2217  CA  GLU A 144      51.112  -3.580 -12.169  1.00  0.190          C  
ATOM   2218  C   GLU A 144      51.087  -2.892 -10.805  1.00  0.190          C  
ATOM   2219  O   GLU A 144      51.091  -3.548  -9.766  1.00  0.190          O  
ATOM   2220  CB  GLU A 144      52.545  -3.936 -12.568  1.00  0.260          C  
ATOM   2221  CG  GLU A 144      52.652  -4.898 -13.779  1.00  0.260          C  
ATOM   2222  CD  GLU A 144      52.040  -6.284 -13.552  1.00  0.260          C  
ATOM   2223  OE1 GLU A 144      52.335  -6.913 -12.560  1.00  0.260          O  
ATOM   2224  OE2 GLU A 144      51.273  -6.714 -14.378  1.00  0.260          O  
ATOM   2225  H   GLU A 144      50.999  -2.483 -14.024  1.00  0.220          H  
ATOM   2226  HA  GLU A 144      50.557  -4.512 -12.082  1.00  0.230          H  
ATOM   2227 1HB  GLU A 144      53.091  -3.023 -12.812  1.00  0.310          H  
ATOM   2228 2HB  GLU A 144      53.050  -4.401 -11.723  1.00  0.310          H  
ATOM   2229 1HG  GLU A 144      52.149  -4.440 -14.630  1.00  0.310          H  
ATOM   2230 2HG  GLU A 144      53.704  -5.013 -14.038  1.00  0.310          H  
ATOM   2231  N   ASP A 145      51.147  -1.563 -10.809  1.00  0.200          N  
ATOM   2232  CA  ASP A 145      51.104  -0.744  -9.618  1.00  0.210          C  
ATOM   2233  C   ASP A 145      49.778   0.021  -9.492  1.00  0.190          C  
ATOM   2234  O   ASP A 145      49.693   1.033  -8.780  1.00  0.200          O  
ATOM   2235  CB  ASP A 145      52.313   0.184  -9.640  1.00  0.290          C  
ATOM   2236  CG  ASP A 145      52.346   1.020 -10.912  1.00  0.290          C  
ATOM   2237  OD1 ASP A 145      51.595   0.687 -11.827  1.00  0.290          O  
ATOM   2238  OD2 ASP A 145      53.118   1.945 -10.991  1.00  0.290          O  
ATOM   2239  H   ASP A 145      51.233  -1.042 -11.687  1.00  0.240          H  
ATOM   2240  HA  ASP A 145      51.195  -1.399  -8.751  1.00  0.250          H  
ATOM   2241 1HB  ASP A 145      52.285   0.848  -8.778  1.00  0.350          H  
ATOM   2242 2HB  ASP A 145      53.228  -0.405  -9.578  1.00  0.350          H  
ATOM   2243  N   GLY A 146      48.735  -0.458 -10.175  1.00  0.180          N  
ATOM   2244  CA  GLY A 146      47.436   0.191 -10.132  1.00  0.160          C  
ATOM   2245  C   GLY A 146      46.618  -0.317  -8.969  1.00  0.140          C  
ATOM   2246  O   GLY A 146      47.100  -1.079  -8.134  1.00  0.150          O  
ATOM   2247  H   GLY A 146      48.839  -1.298 -10.747  1.00  0.220          H  
ATOM   2248 1HA  GLY A 146      47.560   1.271 -10.062  1.00  0.190          H  
ATOM   2249 2HA  GLY A 146      46.898  -0.012 -11.053  1.00  0.190          H  
ATOM   2250  N   ASN A 147      45.344   0.044  -8.929  1.00  0.130          N  
ATOM   2251  CA  ASN A 147      44.509  -0.347  -7.798  1.00  0.110          C  
ATOM   2252  C   ASN A 147      44.288  -1.853  -7.692  1.00  0.120          C  
ATOM   2253  O   ASN A 147      44.215  -2.412  -6.590  1.00  0.130          O  
ATOM   2254  CB  ASN A 147      43.189   0.379  -7.900  1.00  0.160          C  
ATOM   2255  CG  ASN A 147      43.328   1.831  -7.591  1.00  0.160          C  
ATOM   2256  OD1 ASN A 147      44.132   2.244  -6.750  1.00  0.160          O  
ATOM   2257  ND2 ASN A 147      42.601   2.637  -8.311  1.00  0.160          N  
ATOM   2258  H   ASN A 147      44.966   0.632  -9.663  1.00  0.160          H  
ATOM   2259  HA  ASN A 147      45.019  -0.034  -6.897  1.00  0.130          H  
ATOM   2260 1HB  ASN A 147      42.788   0.262  -8.905  1.00  0.190          H  
ATOM   2261 2HB  ASN A 147      42.481  -0.064  -7.213  1.00  0.190          H  
ATOM   2262 1HD2 ASN A 147      42.688   3.630  -8.189  1.00  0.190          H  
ATOM   2263 2HD2 ASN A 147      41.976   2.273  -9.006  1.00  0.190          H  
ATOM   2264  N   ILE A 148      44.254  -2.533  -8.832  1.00  0.130          N  
ATOM   2265  CA  ILE A 148      44.017  -3.966  -8.821  1.00  0.170          C  
ATOM   2266  C   ILE A 148      45.275  -4.785  -8.615  1.00  0.170          C  
ATOM   2267  O   ILE A 148      45.376  -5.506  -7.631  1.00  0.290          O  
ATOM   2268  CB  ILE A 148      43.224  -4.341 -10.075  1.00  0.220          C  
ATOM   2269  CG1 ILE A 148      41.853  -3.674  -9.872  1.00  0.220          C  
ATOM   2270  CG2 ILE A 148      43.152  -5.881 -10.336  1.00  0.220          C  
ATOM   2271  CD1 ILE A 148      40.983  -3.633 -11.009  1.00  0.220          C  
ATOM   2272  H   ILE A 148      44.336  -2.033  -9.716  1.00  0.160          H  
ATOM   2273  HA  ILE A 148      43.362  -4.175  -7.980  1.00  0.200          H  
ATOM   2274  HB  ILE A 148      43.685  -3.856 -10.940  1.00  0.270          H  
ATOM   2275 1HG1 ILE A 148      41.353  -4.197  -9.074  1.00  0.270          H  
ATOM   2276 2HG1 ILE A 148      42.000  -2.643  -9.561  1.00  0.270          H  
ATOM   2277 1HG2 ILE A 148      42.571  -6.074 -11.236  1.00  0.270          H  
ATOM   2278 2HG2 ILE A 148      44.153  -6.286 -10.476  1.00  0.270          H  
ATOM   2279 3HG2 ILE A 148      42.685  -6.371  -9.502  1.00  0.270          H  
ATOM   2280 1HD1 ILE A 148      40.085  -3.136 -10.692  1.00  0.270          H  
ATOM   2281 2HD1 ILE A 148      41.459  -3.057 -11.803  1.00  0.270          H  
ATOM   2282 3HD1 ILE A 148      40.743  -4.634 -11.359  1.00  0.270          H  
ATOM   2283  N   LEU A 149      46.286  -4.642  -9.444  1.00  0.150          N  
ATOM   2284  CA  LEU A 149      47.432  -5.506  -9.200  1.00  0.150          C  
ATOM   2285  C   LEU A 149      48.303  -5.010  -8.041  1.00  0.150          C  
ATOM   2286  O   LEU A 149      49.134  -5.759  -7.533  1.00  0.160          O  
ATOM   2287  CB  LEU A 149      48.228  -5.719 -10.487  1.00  0.210          C  
ATOM   2288  CG  LEU A 149      47.493  -6.517 -11.641  1.00  0.210          C  
ATOM   2289  CD1 LEU A 149      48.365  -6.497 -12.884  1.00  0.210          C  
ATOM   2290  CD2 LEU A 149      47.239  -7.986 -11.211  1.00  0.210          C  
ATOM   2291  H   LEU A 149      46.243  -4.010 -10.232  1.00  0.180          H  
ATOM   2292  HA  LEU A 149      47.057  -6.477  -8.888  1.00  0.180          H  
ATOM   2293 1HB  LEU A 149      48.494  -4.753 -10.870  1.00  0.250          H  
ATOM   2294 2HB  LEU A 149      49.152  -6.248 -10.243  1.00  0.250          H  
ATOM   2295  HG  LEU A 149      46.546  -6.039 -11.875  1.00  0.250          H  
ATOM   2296 1HD1 LEU A 149      47.874  -7.042 -13.680  1.00  0.250          H  
ATOM   2297 2HD1 LEU A 149      48.543  -5.470 -13.206  1.00  0.250          H  
ATOM   2298 3HD1 LEU A 149      49.320  -6.974 -12.667  1.00  0.250          H  
ATOM   2299 1HD2 LEU A 149      46.756  -8.522 -12.010  1.00  0.250          H  
ATOM   2300 2HD2 LEU A 149      48.190  -8.468 -10.983  1.00  0.250          H  
ATOM   2301 3HD2 LEU A 149      46.606  -8.029 -10.335  1.00  0.250          H  
ATOM   2302  N   GLY A 150      48.090  -3.773  -7.568  1.00  0.150          N  
ATOM   2303  CA  GLY A 150      48.806  -3.280  -6.411  1.00  0.150          C  
ATOM   2304  C   GLY A 150      48.033  -3.570  -5.105  1.00  0.160          C  
ATOM   2305  O   GLY A 150      48.461  -3.138  -4.031  1.00  0.160          O  
ATOM   2306  H   GLY A 150      47.462  -3.099  -8.005  1.00  0.180          H  
ATOM   2307 1HA  GLY A 150      49.795  -3.738  -6.371  1.00  0.180          H  
ATOM   2308 2HA  GLY A 150      48.950  -2.206  -6.521  1.00  0.180          H  
ATOM   2309  N   HIS A 151      46.878  -4.267  -5.200  1.00  0.160          N  
ATOM   2310  CA  HIS A 151      46.010  -4.575  -4.054  1.00  0.160          C  
ATOM   2311  C   HIS A 151      45.655  -3.363  -3.182  1.00  0.140          C  
ATOM   2312  O   HIS A 151      45.779  -3.425  -1.959  1.00  0.140          O  
ATOM   2313  CB  HIS A 151      46.611  -5.669  -3.157  1.00  0.220          C  
ATOM   2314  CG  HIS A 151      46.766  -7.037  -3.795  1.00  0.220          C  
ATOM   2315  ND1 HIS A 151      47.915  -7.435  -4.446  1.00  0.220          N  
ATOM   2316  CD2 HIS A 151      45.927  -8.107  -3.831  1.00  0.220          C  
ATOM   2317  CE1 HIS A 151      47.768  -8.679  -4.873  1.00  0.220          C  
ATOM   2318  NE2 HIS A 151      46.584  -9.113  -4.495  1.00  0.220          N  
ATOM   2319  H   HIS A 151      46.581  -4.632  -6.109  1.00  0.190          H  
ATOM   2320  HA  HIS A 151      45.079  -4.966  -4.440  1.00  0.190          H  
ATOM   2321 1HB  HIS A 151      47.592  -5.349  -2.806  1.00  0.270          H  
ATOM   2322 2HB  HIS A 151      45.980  -5.791  -2.276  1.00  0.270          H  
ATOM   2323  HD2 HIS A 151      44.928  -8.166  -3.396  1.00  0.270          H  
ATOM   2324  HE1 HIS A 151      48.510  -9.259  -5.420  1.00  0.270          H  
ATOM   2325  HE2 HIS A 151      46.223 -10.069  -4.660  1.00  0.270          H  
ATOM   2326  N   LYS A 152      45.200  -2.261  -3.793  1.00  0.140          N  
ATOM   2327  CA  LYS A 152      44.906  -1.041  -3.039  1.00  0.140          C  
ATOM   2328  C   LYS A 152      43.439  -0.867  -2.654  1.00  0.120          C  
ATOM   2329  O   LYS A 152      43.095   0.157  -2.052  1.00  0.140          O  
ATOM   2330  CB  LYS A 152      45.326   0.173  -3.857  1.00  0.200          C  
ATOM   2331  CG  LYS A 152      46.812   0.202  -4.195  1.00  0.200          C  
ATOM   2332  CD  LYS A 152      47.198   1.442  -4.979  1.00  0.200          C  
ATOM   2333  CE  LYS A 152      48.660   1.381  -5.402  1.00  0.200          C  
ATOM   2334  NZ  LYS A 152      49.075   2.600  -6.159  1.00  0.200          N  
ATOM   2335  H   LYS A 152      45.067  -2.273  -4.808  1.00  0.170          H  
ATOM   2336  HA  LYS A 152      45.488  -1.066  -2.116  1.00  0.170          H  
ATOM   2337 1HB  LYS A 152      44.740   0.215  -4.756  1.00  0.240          H  
ATOM   2338 2HB  LYS A 152      45.104   1.077  -3.290  1.00  0.240          H  
ATOM   2339 1HG  LYS A 152      47.397   0.143  -3.279  1.00  0.240          H  
ATOM   2340 2HG  LYS A 152      47.047  -0.672  -4.806  1.00  0.240          H  
ATOM   2341 1HD  LYS A 152      46.582   1.515  -5.874  1.00  0.240          H  
ATOM   2342 2HD  LYS A 152      47.032   2.330  -4.371  1.00  0.240          H  
ATOM   2343 1HE  LYS A 152      49.292   1.274  -4.524  1.00  0.240          H  
ATOM   2344 2HE  LYS A 152      48.796   0.508  -6.049  1.00  0.240          H  
ATOM   2345 1HZ  LYS A 152      50.043   2.509  -6.437  1.00  0.240          H  
ATOM   2346 2HZ  LYS A 152      48.497   2.707  -6.986  1.00  0.240          H  
ATOM   2347 3HZ  LYS A 152      48.967   3.414  -5.575  1.00  0.240          H  
ATOM   2348  N   LEU A 153      42.592  -1.826  -3.029  1.00  0.120          N  
ATOM   2349  CA  LEU A 153      41.161  -1.727  -2.758  1.00  0.090          C  
ATOM   2350  C   LEU A 153      40.814  -2.286  -1.386  1.00  0.090          C  
ATOM   2351  O   LEU A 153      41.403  -3.266  -0.932  1.00  0.170          O  
ATOM   2352  CB  LEU A 153      40.348  -2.463  -3.849  1.00  0.140          C  
ATOM   2353  CG  LEU A 153      40.526  -1.952  -5.344  1.00  0.140          C  
ATOM   2354  CD1 LEU A 153      39.708  -2.823  -6.302  1.00  0.140          C  
ATOM   2355  CD2 LEU A 153      40.096  -0.507  -5.449  1.00  0.140          C  
ATOM   2356  H   LEU A 153      42.965  -2.640  -3.494  1.00  0.140          H  
ATOM   2357  HA  LEU A 153      40.875  -0.689  -2.745  1.00  0.110          H  
ATOM   2358 1HB  LEU A 153      40.613  -3.515  -3.822  1.00  0.170          H  
ATOM   2359 2HB  LEU A 153      39.289  -2.371  -3.592  1.00  0.170          H  
ATOM   2360  HG  LEU A 153      41.576  -2.036  -5.634  1.00  0.170          H  
ATOM   2361 1HD1 LEU A 153      39.851  -2.468  -7.329  1.00  0.170          H  
ATOM   2362 2HD1 LEU A 153      40.027  -3.840  -6.232  1.00  0.170          H  
ATOM   2363 3HD1 LEU A 153      38.666  -2.770  -6.052  1.00  0.170          H  
ATOM   2364 1HD2 LEU A 153      40.225  -0.156  -6.473  1.00  0.170          H  
ATOM   2365 2HD2 LEU A 153      39.052  -0.396  -5.163  1.00  0.170          H  
ATOM   2366 3HD2 LEU A 153      40.709   0.070  -4.794  1.00  0.170          H  
ATOM   2367  N   GLU A 154      39.836  -1.654  -0.745  1.00  0.090          N  
ATOM   2368  CA  GLU A 154      39.307  -2.076   0.546  1.00  0.080          C  
ATOM   2369  C   GLU A 154      38.619  -3.424   0.418  1.00  0.070          C  
ATOM   2370  O   GLU A 154      37.840  -3.638  -0.511  1.00  0.080          O  
ATOM   2371  CB  GLU A 154      38.300  -1.058   1.098  1.00  0.120          C  
ATOM   2372  CG  GLU A 154      37.767  -1.411   2.500  1.00  0.120          C  
ATOM   2373  CD  GLU A 154      36.762  -0.434   3.065  1.00  0.120          C  
ATOM   2374  OE1 GLU A 154      36.591   0.625   2.512  1.00  0.120          O  
ATOM   2375  OE2 GLU A 154      36.128  -0.782   4.046  1.00  0.120          O  
ATOM   2376  H   GLU A 154      39.407  -0.853  -1.216  1.00  0.110          H  
ATOM   2377  HA  GLU A 154      40.139  -2.172   1.246  1.00  0.100          H  
ATOM   2378 1HB  GLU A 154      38.761  -0.068   1.134  1.00  0.140          H  
ATOM   2379 2HB  GLU A 154      37.451  -1.001   0.423  1.00  0.140          H  
ATOM   2380 1HG  GLU A 154      37.314  -2.380   2.472  1.00  0.140          H  
ATOM   2381 2HG  GLU A 154      38.616  -1.468   3.179  1.00  0.140          H  
ATOM   2382  N   TYR A 155      38.824  -4.327   1.370  1.00  0.120          N  
ATOM   2383  CA  TYR A 155      38.155  -5.624   1.285  1.00  0.140          C  
ATOM   2384  C   TYR A 155      36.712  -5.552   1.787  1.00  0.250          C  
ATOM   2385  O   TYR A 155      36.357  -6.057   2.851  1.00  0.730          O  
ATOM   2386  CB  TYR A 155      38.987  -6.676   2.008  1.00  0.190          C  
ATOM   2387  CG  TYR A 155      40.294  -6.925   1.262  1.00  0.190          C  
ATOM   2388  CD1 TYR A 155      41.419  -6.166   1.553  1.00  0.190          C  
ATOM   2389  CD2 TYR A 155      40.359  -7.900   0.278  1.00  0.190          C  
ATOM   2390  CE1 TYR A 155      42.594  -6.377   0.860  1.00  0.190          C  
ATOM   2391  CE2 TYR A 155      41.540  -8.112  -0.417  1.00  0.190          C  
ATOM   2392  CZ  TYR A 155      42.653  -7.352  -0.128  1.00  0.190          C  
ATOM   2393  OH  TYR A 155      43.831  -7.557  -0.815  1.00  0.190          O  
ATOM   2394  H   TYR A 155      39.459  -4.120   2.129  1.00  0.140          H  
ATOM   2395  HA  TYR A 155      38.116  -5.912   0.241  1.00  0.170          H  
ATOM   2396 1HB  TYR A 155      39.216  -6.347   3.021  1.00  0.230          H  
ATOM   2397 2HB  TYR A 155      38.434  -7.613   2.069  1.00  0.230          H  
ATOM   2398  HD1 TYR A 155      41.379  -5.397   2.322  1.00  0.230          H  
ATOM   2399  HD2 TYR A 155      39.481  -8.492   0.061  1.00  0.230          H  
ATOM   2400  HE1 TYR A 155      43.473  -5.774   1.089  1.00  0.230          H  
ATOM   2401  HE2 TYR A 155      41.596  -8.874  -1.186  1.00  0.230          H  
ATOM   2402  HH  TYR A 155      44.502  -6.947  -0.486  1.00  0.230          H  
ATOM   2403  N   ASN A 156      35.890  -4.926   0.960  1.00  0.230          N  
ATOM   2404  CA  ASN A 156      34.492  -4.648   1.228  1.00  0.130          C  
ATOM   2405  C   ASN A 156      33.722  -4.571  -0.093  1.00  0.120          C  
ATOM   2406  O   ASN A 156      34.307  -4.708  -1.168  1.00  0.250          O  
ATOM   2407  CB  ASN A 156      34.422  -3.329   1.990  1.00  0.220          C  
ATOM   2408  CG  ASN A 156      33.275  -3.160   2.888  1.00  0.220          C  
ATOM   2409  OD1 ASN A 156      32.218  -3.771   2.671  1.00  0.220          O  
ATOM   2410  ND2 ASN A 156      33.453  -2.331   3.894  1.00  0.220          N  
ATOM   2411  H   ASN A 156      36.327  -4.550   0.116  1.00  0.280          H  
ATOM   2412  HA  ASN A 156      34.070  -5.458   1.824  1.00  0.160          H  
ATOM   2413 1HB  ASN A 156      35.303  -3.254   2.606  1.00  0.270          H  
ATOM   2414 2HB  ASN A 156      34.450  -2.497   1.286  1.00  0.270          H  
ATOM   2415 1HD2 ASN A 156      32.716  -2.160   4.546  1.00  0.270          H  
ATOM   2416 2HD2 ASN A 156      34.357  -1.848   4.007  1.00  0.270          H  
ATOM   2417  N   TYR A 157      32.421  -4.327  -0.015  1.00  0.090          N  
ATOM   2418  CA  TYR A 157      31.587  -4.211  -1.211  1.00  0.100          C  
ATOM   2419  C   TYR A 157      30.373  -3.329  -0.909  1.00  0.120          C  
ATOM   2420  O   TYR A 157      29.747  -3.451   0.142  1.00  0.180          O  
ATOM   2421  CB  TYR A 157      31.171  -5.607  -1.699  1.00  0.140          C  
ATOM   2422  CG  TYR A 157      30.394  -5.674  -3.012  1.00  0.140          C  
ATOM   2423  CD1 TYR A 157      31.056  -5.726  -4.242  1.00  0.140          C  
ATOM   2424  CD2 TYR A 157      29.021  -5.688  -2.981  1.00  0.140          C  
ATOM   2425  CE1 TYR A 157      30.312  -5.802  -5.419  1.00  0.140          C  
ATOM   2426  CE2 TYR A 157      28.292  -5.762  -4.136  1.00  0.140          C  
ATOM   2427  CZ  TYR A 157      28.917  -5.820  -5.346  1.00  0.140          C  
ATOM   2428  OH  TYR A 157      28.146  -5.875  -6.479  1.00  0.140          O  
ATOM   2429  H   TYR A 157      32.006  -4.228   0.911  1.00  0.110          H  
ATOM   2430  HA  TYR A 157      32.162  -3.722  -1.997  1.00  0.120          H  
ATOM   2431 1HB  TYR A 157      32.069  -6.204  -1.831  1.00  0.160          H  
ATOM   2432 2HB  TYR A 157      30.568  -6.089  -0.927  1.00  0.160          H  
ATOM   2433  HD1 TYR A 157      32.146  -5.715  -4.281  1.00  0.160          H  
ATOM   2434  HD2 TYR A 157      28.501  -5.632  -2.024  1.00  0.160          H  
ATOM   2435  HE1 TYR A 157      30.815  -5.846  -6.385  1.00  0.160          H  
ATOM   2436  HE2 TYR A 157      27.203  -5.765  -4.084  1.00  0.160          H  
ATOM   2437  HH  TYR A 157      27.228  -5.753  -6.222  1.00  0.160          H  
ATOM   2438  N   ASN A 158      30.059  -2.425  -1.831  1.00  0.100          N  
ATOM   2439  CA  ASN A 158      28.922  -1.510  -1.705  1.00  0.130          C  
ATOM   2440  C   ASN A 158      27.657  -2.127  -2.298  1.00  0.130          C  
ATOM   2441  O   ASN A 158      27.748  -3.016  -3.145  1.00  0.130          O  
ATOM   2442  CB  ASN A 158      29.246  -0.192  -2.401  1.00  0.170          C  
ATOM   2443  CG  ASN A 158      30.313   0.642  -1.726  1.00  0.170          C  
ATOM   2444  OD1 ASN A 158      30.180   1.010  -0.551  1.00  0.170          O  
ATOM   2445  ND2 ASN A 158      31.378   0.945  -2.456  1.00  0.170          N  
ATOM   2446  H   ASN A 158      30.628  -2.385  -2.664  1.00  0.120          H  
ATOM   2447  HA  ASN A 158      28.734  -1.323  -0.647  1.00  0.160          H  
ATOM   2448 1HB  ASN A 158      29.595  -0.388  -3.398  1.00  0.200          H  
ATOM   2449 2HB  ASN A 158      28.333   0.400  -2.495  1.00  0.200          H  
ATOM   2450 1HD2 ASN A 158      32.126   1.520  -2.072  1.00  0.200          H  
ATOM   2451 2HD2 ASN A 158      31.478   0.598  -3.414  1.00  0.200          H  
ATOM   2452  N   SER A 159      26.478  -1.689  -1.857  1.00  0.130          N  
ATOM   2453  CA  SER A 159      25.264  -2.197  -2.482  1.00  0.130          C  
ATOM   2454  C   SER A 159      25.125  -1.605  -3.877  1.00  0.130          C  
ATOM   2455  O   SER A 159      25.623  -0.505  -4.134  1.00  0.140          O  
ATOM   2456  CB  SER A 159      24.058  -1.844  -1.637  1.00  0.180          C  
ATOM   2457  OG  SER A 159      23.864  -0.454  -1.580  1.00  0.180          O  
ATOM   2458  H   SER A 159      26.412  -0.982  -1.137  1.00  0.160          H  
ATOM   2459  HA  SER A 159      25.339  -3.281  -2.569  1.00  0.160          H  
ATOM   2460 1HB  SER A 159      23.177  -2.315  -2.071  1.00  0.220          H  
ATOM   2461 2HB  SER A 159      24.185  -2.242  -0.633  1.00  0.220          H  
ATOM   2462  HG  SER A 159      23.069  -0.319  -1.057  1.00  0.220          H  
ATOM   2463  N   HIS A 160      24.419  -2.316  -4.767  1.00  0.140          N  
ATOM   2464  CA  HIS A 160      24.204  -1.832  -6.140  1.00  0.140          C  
ATOM   2465  C   HIS A 160      22.908  -2.328  -6.799  1.00  0.170          C  
ATOM   2466  O   HIS A 160      22.431  -3.425  -6.505  1.00  0.270          O  
ATOM   2467  CB  HIS A 160      25.370  -2.242  -7.065  1.00  0.200          C  
ATOM   2468  CG  HIS A 160      26.738  -1.687  -6.708  1.00  0.200          C  
ATOM   2469  ND1 HIS A 160      27.579  -2.294  -5.802  1.00  0.200          N  
ATOM   2470  CD2 HIS A 160      27.387  -0.584  -7.140  1.00  0.200          C  
ATOM   2471  CE1 HIS A 160      28.690  -1.604  -5.719  1.00  0.200          C  
ATOM   2472  NE2 HIS A 160      28.610  -0.558  -6.512  1.00  0.200          N  
ATOM   2473  H   HIS A 160      24.035  -3.212  -4.455  1.00  0.170          H  
ATOM   2474  HA  HIS A 160      24.161  -0.744  -6.122  1.00  0.170          H  
ATOM   2475 1HB  HIS A 160      25.450  -3.329  -7.075  1.00  0.240          H  
ATOM   2476 2HB  HIS A 160      25.144  -1.930  -8.086  1.00  0.240          H  
ATOM   2477  HD1 HIS A 160      27.253  -2.699  -4.923  1.00  0.240          H  
ATOM   2478  HD2 HIS A 160      27.121   0.199  -7.849  1.00  0.240          H  
ATOM   2479  HE1 HIS A 160      29.485  -1.949  -5.062  1.00  0.240          H  
ATOM   2480  N   ASN A 161      22.364  -1.522  -7.720  1.00  0.170          N  
ATOM   2481  CA  ASN A 161      21.198  -1.907  -8.530  1.00  0.170          C  
ATOM   2482  C   ASN A 161      21.606  -2.288  -9.951  1.00  0.180          C  
ATOM   2483  O   ASN A 161      22.128  -1.455 -10.698  1.00  0.240          O  
ATOM   2484  CB  ASN A 161      20.158  -0.808  -8.560  1.00  0.240          C  
ATOM   2485  CG  ASN A 161      19.530  -0.579  -7.222  1.00  0.240          C  
ATOM   2486  OD1 ASN A 161      19.127  -1.525  -6.534  1.00  0.240          O  
ATOM   2487  ND2 ASN A 161      19.432   0.665  -6.829  1.00  0.240          N  
ATOM   2488  H   ASN A 161      22.793  -0.621  -7.886  1.00  0.200          H  
ATOM   2489  HA  ASN A 161      20.741  -2.793  -8.088  1.00  0.200          H  
ATOM   2490 1HB  ASN A 161      20.620   0.119  -8.896  1.00  0.290          H  
ATOM   2491 2HB  ASN A 161      19.384  -1.063  -9.282  1.00  0.290          H  
ATOM   2492 1HD2 ASN A 161      19.017   0.879  -5.943  1.00  0.290          H  
ATOM   2493 2HD2 ASN A 161      19.765   1.404  -7.415  1.00  0.290          H  
ATOM   2494  N   VAL A 162      21.386  -3.546 -10.308  1.00  0.200          N  
ATOM   2495  CA  VAL A 162      21.767  -4.060 -11.618  1.00  0.210          C  
ATOM   2496  C   VAL A 162      20.608  -4.180 -12.590  1.00  0.210          C  
ATOM   2497  O   VAL A 162      19.655  -4.914 -12.345  1.00  0.270          O  
ATOM   2498  CB  VAL A 162      22.425  -5.426 -11.445  1.00  0.290          C  
ATOM   2499  CG1 VAL A 162      22.751  -6.003 -12.799  1.00  0.290          C  
ATOM   2500  CG2 VAL A 162      23.688  -5.257 -10.586  1.00  0.290          C  
ATOM   2501  H   VAL A 162      20.960  -4.171  -9.615  1.00  0.240          H  
ATOM   2502  HA  VAL A 162      22.496  -3.375 -12.045  1.00  0.250          H  
ATOM   2503  HB  VAL A 162      21.743  -6.103 -10.944  1.00  0.350          H  
ATOM   2504 1HG1 VAL A 162      23.235  -6.959 -12.700  1.00  0.350          H  
ATOM   2505 2HG1 VAL A 162      21.841  -6.136 -13.375  1.00  0.350          H  
ATOM   2506 3HG1 VAL A 162      23.385  -5.342 -13.304  1.00  0.350          H  
ATOM   2507 1HG2 VAL A 162      24.174  -6.217 -10.450  1.00  0.350          H  
ATOM   2508 2HG2 VAL A 162      24.362  -4.583 -11.069  1.00  0.350          H  
ATOM   2509 3HG2 VAL A 162      23.419  -4.851  -9.610  1.00  0.350          H  
ATOM   2510  N   TYR A 163      20.699  -3.499 -13.725  1.00  0.220          N  
ATOM   2511  CA  TYR A 163      19.585  -3.486 -14.667  1.00  0.250          C  
ATOM   2512  C   TYR A 163      19.633  -4.569 -15.741  1.00  0.200          C  
ATOM   2513  O   TYR A 163      20.627  -4.759 -16.456  1.00  0.190          O  
ATOM   2514  CB  TYR A 163      19.462  -2.081 -15.237  1.00  0.340          C  
ATOM   2515  CG  TYR A 163      18.911  -1.127 -14.172  1.00  0.340          C  
ATOM   2516  CD1 TYR A 163      19.751  -0.589 -13.194  1.00  0.340          C  
ATOM   2517  CD2 TYR A 163      17.563  -0.796 -14.173  1.00  0.340          C  
ATOM   2518  CE1 TYR A 163      19.243   0.248 -12.228  1.00  0.340          C  
ATOM   2519  CE2 TYR A 163      17.059   0.054 -13.202  1.00  0.340          C  
ATOM   2520  CZ  TYR A 163      17.897   0.570 -12.233  1.00  0.340          C  
ATOM   2521  OH  TYR A 163      17.399   1.413 -11.267  1.00  0.340          O  
ATOM   2522  H   TYR A 163      21.526  -2.939 -13.916  1.00  0.260          H  
ATOM   2523  HA  TYR A 163      18.673  -3.667 -14.100  1.00  0.300          H  
ATOM   2524 1HB  TYR A 163      20.442  -1.721 -15.563  1.00  0.410          H  
ATOM   2525 2HB  TYR A 163      18.792  -2.082 -16.096  1.00  0.410          H  
ATOM   2526  HD1 TYR A 163      20.813  -0.836 -13.179  1.00  0.410          H  
ATOM   2527  HD2 TYR A 163      16.899  -1.210 -14.934  1.00  0.410          H  
ATOM   2528  HE1 TYR A 163      19.905   0.656 -11.464  1.00  0.410          H  
ATOM   2529  HE2 TYR A 163      16.001   0.310 -13.200  1.00  0.410          H  
ATOM   2530  HH  TYR A 163      16.446   1.488 -11.367  1.00  0.410          H  
ATOM   2531  N   ILE A 164      18.501  -5.271 -15.849  1.00  0.210          N  
ATOM   2532  CA  ILE A 164      18.309  -6.392 -16.760  1.00  0.210          C  
ATOM   2533  C   ILE A 164      17.256  -6.111 -17.831  1.00  0.200          C  
ATOM   2534  O   ILE A 164      16.131  -5.680 -17.554  1.00  0.230          O  
ATOM   2535  CB  ILE A 164      17.897  -7.672 -15.998  1.00  0.290          C  
ATOM   2536  CG1 ILE A 164      19.001  -8.030 -14.964  1.00  0.290          C  
ATOM   2537  CG2 ILE A 164      17.652  -8.844 -17.017  1.00  0.290          C  
ATOM   2538  CD1 ILE A 164      18.663  -9.141 -14.059  1.00  0.290          C  
ATOM   2539  H   ILE A 164      17.722  -5.017 -15.239  1.00  0.250          H  
ATOM   2540  HA  ILE A 164      19.253  -6.585 -17.269  1.00  0.250          H  
ATOM   2541  HB  ILE A 164      16.982  -7.476 -15.436  1.00  0.350          H  
ATOM   2542 1HG1 ILE A 164      19.889  -8.274 -15.457  1.00  0.350          H  
ATOM   2543 2HG1 ILE A 164      19.186  -7.155 -14.339  1.00  0.350          H  
ATOM   2544 1HG2 ILE A 164      17.357  -9.745 -16.497  1.00  0.350          H  
ATOM   2545 2HG2 ILE A 164      16.857  -8.587 -17.715  1.00  0.350          H  
ATOM   2546 3HG2 ILE A 164      18.568  -9.027 -17.573  1.00  0.350          H  
ATOM   2547 1HD1 ILE A 164      19.495  -9.290 -13.376  1.00  0.350          H  
ATOM   2548 2HD1 ILE A 164      17.762  -8.893 -13.504  1.00  0.350          H  
ATOM   2549 3HD1 ILE A 164      18.499 -10.050 -14.611  1.00  0.350          H  
ATOM   2550  N   MET A 165      17.645  -6.372 -19.071  1.00  0.190          N  
ATOM   2551  CA  MET A 165      16.818  -6.198 -20.258  1.00  0.180          C  
ATOM   2552  C   MET A 165      16.750  -7.529 -21.013  1.00  0.190          C  
ATOM   2553  O   MET A 165      17.730  -8.272 -21.013  1.00  0.210          O  
ATOM   2554  CB  MET A 165      17.522  -5.159 -21.119  1.00  0.260          C  
ATOM   2555  CG  MET A 165      17.692  -3.790 -20.448  1.00  0.260          C  
ATOM   2556  SD  MET A 165      19.083  -2.864 -21.113  1.00  0.260          S  
ATOM   2557  CE  MET A 165      20.457  -3.686 -20.229  1.00  0.260          C  
ATOM   2558  H   MET A 165      18.611  -6.688 -19.195  1.00  0.230          H  
ATOM   2559  HA  MET A 165      15.812  -5.888 -19.974  1.00  0.220          H  
ATOM   2560 1HB  MET A 165      18.496  -5.534 -21.404  1.00  0.310          H  
ATOM   2561 2HB  MET A 165      16.950  -5.012 -22.037  1.00  0.310          H  
ATOM   2562 1HG  MET A 165      16.787  -3.207 -20.602  1.00  0.310          H  
ATOM   2563 2HG  MET A 165      17.837  -3.897 -19.382  1.00  0.310          H  
ATOM   2564 1HE  MET A 165      21.401  -3.236 -20.523  1.00  0.310          H  
ATOM   2565 2HE  MET A 165      20.322  -3.575 -19.148  1.00  0.310          H  
ATOM   2566 3HE  MET A 165      20.476  -4.738 -20.472  1.00  0.310          H  
ATOM   2567  N   ALA A 166      15.639  -7.867 -21.667  1.00  0.210          N  
ATOM   2568  CA  ALA A 166      15.685  -9.090 -22.478  1.00  0.220          C  
ATOM   2569  C   ALA A 166      16.389  -8.813 -23.791  1.00  0.240          C  
ATOM   2570  O   ALA A 166      16.336  -7.697 -24.313  1.00  0.260          O  
ATOM   2571  CB  ALA A 166      14.311  -9.668 -22.765  1.00  0.300          C  
ATOM   2572  H   ALA A 166      14.804  -7.291 -21.631  1.00  0.250          H  
ATOM   2573  HA  ALA A 166      16.259  -9.832 -21.945  1.00  0.260          H  
ATOM   2574 1HB  ALA A 166      14.425 -10.574 -23.360  1.00  0.360          H  
ATOM   2575 2HB  ALA A 166      13.826  -9.910 -21.846  1.00  0.360          H  
ATOM   2576 3HB  ALA A 166      13.713  -8.946 -23.312  1.00  0.360          H  
ATOM   2577  N   ASP A 167      17.006  -9.846 -24.346  1.00  0.240          N  
ATOM   2578  CA  ASP A 167      17.604  -9.794 -25.663  1.00  0.280          C  
ATOM   2579  C   ASP A 167      17.064 -11.008 -26.410  1.00  0.300          C  
ATOM   2580  O   ASP A 167      17.670 -12.091 -26.485  1.00  0.340          O  
ATOM   2581  CB  ASP A 167      19.136  -9.781 -25.582  1.00  0.380          C  
ATOM   2582  CG  ASP A 167      19.810  -9.602 -26.964  1.00  0.380          C  
ATOM   2583  OD1 ASP A 167      19.125  -9.736 -27.960  1.00  0.380          O  
ATOM   2584  OD2 ASP A 167      21.003  -9.308 -27.021  1.00  0.380          O  
ATOM   2585  H   ASP A 167      17.041 -10.732 -23.849  1.00  0.290          H  
ATOM   2586  HA  ASP A 167      17.274  -8.891 -26.176  1.00  0.340          H  
ATOM   2587 1HB  ASP A 167      19.455  -8.971 -24.924  1.00  0.450          H  
ATOM   2588 2HB  ASP A 167      19.481 -10.718 -25.136  1.00  0.450          H  
ATOM   2589  N   LYS A 168      15.893 -10.791 -26.993  1.00  0.290          N  
ATOM   2590  CA  LYS A 168      15.106 -11.831 -27.627  1.00  0.300          C  
ATOM   2591  C   LYS A 168      15.782 -12.498 -28.819  1.00  0.320          C  
ATOM   2592  O   LYS A 168      15.554 -13.677 -29.076  1.00  0.540          O  
ATOM   2593  CB  LYS A 168      13.731 -11.272 -27.978  1.00  0.420          C  
ATOM   2594  CG  LYS A 168      12.883 -10.998 -26.716  1.00  0.420          C  
ATOM   2595  CD  LYS A 168      11.515 -10.435 -27.023  1.00  0.420          C  
ATOM   2596  CE  LYS A 168      10.722 -10.223 -25.725  1.00  0.420          C  
ATOM   2597  NZ  LYS A 168       9.374  -9.638 -25.978  1.00  0.420          N  
ATOM   2598  H   LYS A 168      15.513  -9.855 -26.924  1.00  0.350          H  
ATOM   2599  HA  LYS A 168      14.948 -12.612 -26.885  1.00  0.360          H  
ATOM   2600 1HB  LYS A 168      13.841 -10.342 -28.533  1.00  0.500          H  
ATOM   2601 2HB  LYS A 168      13.195 -11.980 -28.611  1.00  0.500          H  
ATOM   2602 1HG  LYS A 168      12.745 -11.917 -26.173  1.00  0.500          H  
ATOM   2603 2HG  LYS A 168      13.415 -10.303 -26.068  1.00  0.500          H  
ATOM   2604 1HD  LYS A 168      11.616  -9.481 -27.543  1.00  0.500          H  
ATOM   2605 2HD  LYS A 168      10.969 -11.127 -27.665  1.00  0.500          H  
ATOM   2606 1HE  LYS A 168      10.602 -11.184 -25.223  1.00  0.500          H  
ATOM   2607 2HE  LYS A 168      11.282  -9.552 -25.071  1.00  0.500          H  
ATOM   2608 1HZ  LYS A 168       8.891  -9.520 -25.095  1.00  0.500          H  
ATOM   2609 2HZ  LYS A 168       9.471  -8.740 -26.432  1.00  0.500          H  
ATOM   2610 3HZ  LYS A 168       8.840 -10.257 -26.572  1.00  0.500          H  
ATOM   2611  N   GLN A 169      16.700 -11.815 -29.498  1.00  0.250          N  
ATOM   2612  CA  GLN A 169      17.314 -12.428 -30.672  1.00  0.250          C  
ATOM   2613  C   GLN A 169      18.407 -13.422 -30.300  1.00  0.260          C  
ATOM   2614  O   GLN A 169      18.955 -14.103 -31.166  1.00  0.390          O  
ATOM   2615  CB  GLN A 169      17.873 -11.356 -31.607  1.00  0.350          C  
ATOM   2616  CG  GLN A 169      16.815 -10.427 -32.190  1.00  0.350          C  
ATOM   2617  CD  GLN A 169      15.806 -11.172 -33.032  1.00  0.350          C  
ATOM   2618  OE1 GLN A 169      16.174 -11.930 -33.931  1.00  0.350          O  
ATOM   2619  NE2 GLN A 169      14.529 -10.968 -32.747  1.00  0.350          N  
ATOM   2620  H   GLN A 169      16.929 -10.854 -29.258  1.00  0.300          H  
ATOM   2621  HA  GLN A 169      16.544 -12.982 -31.209  1.00  0.300          H  
ATOM   2622 1HB  GLN A 169      18.594 -10.746 -31.057  1.00  0.420          H  
ATOM   2623 2HB  GLN A 169      18.405 -11.831 -32.431  1.00  0.420          H  
ATOM   2624 1HG  GLN A 169      16.285  -9.939 -31.376  1.00  0.420          H  
ATOM   2625 2HG  GLN A 169      17.304  -9.684 -32.818  1.00  0.420          H  
ATOM   2626 1HE2 GLN A 169      13.817 -11.438 -33.273  1.00  0.420          H  
ATOM   2627 2HE2 GLN A 169      14.271 -10.344 -32.010  1.00  0.420          H  
ATOM   2628  N   LYS A 170      18.719 -13.516 -29.008  1.00  0.220          N  
ATOM   2629  CA  LYS A 170      19.707 -14.454 -28.517  1.00  0.220          C  
ATOM   2630  C   LYS A 170      19.022 -15.434 -27.573  1.00  0.220          C  
ATOM   2631  O   LYS A 170      19.680 -16.252 -26.928  1.00  0.300          O  
ATOM   2632  CB  LYS A 170      20.831 -13.719 -27.802  1.00  0.310          C  
ATOM   2633  CG  LYS A 170      21.601 -12.771 -28.695  1.00  0.310          C  
ATOM   2634  CD  LYS A 170      22.711 -12.079 -27.931  1.00  0.310          C  
ATOM   2635  CE  LYS A 170      23.462 -11.054 -28.789  1.00  0.310          C  
ATOM   2636  NZ  LYS A 170      22.574  -9.923 -29.198  1.00  0.310          N  
ATOM   2637  H   LYS A 170      18.246 -12.923 -28.318  1.00  0.260          H  
ATOM   2638  HA  LYS A 170      20.117 -15.019 -29.354  1.00  0.260          H  
ATOM   2639 1HB  LYS A 170      20.413 -13.139 -26.972  1.00  0.370          H  
ATOM   2640 2HB  LYS A 170      21.530 -14.436 -27.388  1.00  0.370          H  
ATOM   2641 1HG  LYS A 170      22.018 -13.321 -29.538  1.00  0.370          H  
ATOM   2642 2HG  LYS A 170      20.908 -12.022 -29.076  1.00  0.370          H  
ATOM   2643 1HD  LYS A 170      22.291 -11.563 -27.063  1.00  0.370          H  
ATOM   2644 2HD  LYS A 170      23.421 -12.823 -27.575  1.00  0.370          H  
ATOM   2645 1HE  LYS A 170      24.280 -10.650 -28.204  1.00  0.370          H  
ATOM   2646 2HE  LYS A 170      23.867 -11.533 -29.678  1.00  0.370          H  
ATOM   2647 1HZ  LYS A 170      23.090  -9.248 -29.728  1.00  0.370          H  
ATOM   2648 2HZ  LYS A 170      21.808 -10.265 -29.746  1.00  0.370          H  
ATOM   2649 3HZ  LYS A 170      22.185  -9.482 -28.354  1.00  0.370          H  
ATOM   2650  N   ASN A 171      17.690 -15.312 -27.456  1.00  0.230          N  
ATOM   2651  CA  ASN A 171      16.896 -16.101 -26.528  1.00  0.220          C  
ATOM   2652  C   ASN A 171      17.440 -15.977 -25.112  1.00  0.200          C  
ATOM   2653  O   ASN A 171      17.545 -16.977 -24.405  1.00  0.200          O  
ATOM   2654  CB  ASN A 171      16.861 -17.563 -26.945  1.00  0.310          C  
ATOM   2655  CG  ASN A 171      15.735 -18.346 -26.304  1.00  0.310          C  
ATOM   2656  OD1 ASN A 171      14.640 -17.817 -26.079  1.00  0.310          O  
ATOM   2657  ND2 ASN A 171      15.981 -19.601 -26.021  1.00  0.310          N  
ATOM   2658  H   ASN A 171      17.185 -14.658 -28.057  1.00  0.280          H  
ATOM   2659  HA  ASN A 171      15.879 -15.704 -26.525  1.00  0.260          H  
ATOM   2660 1HB  ASN A 171      16.763 -17.626 -28.029  1.00  0.370          H  
ATOM   2661 2HB  ASN A 171      17.805 -18.040 -26.675  1.00  0.370          H  
ATOM   2662 1HD2 ASN A 171      15.272 -20.169 -25.603  1.00  0.370          H  
ATOM   2663 2HD2 ASN A 171      16.879 -19.991 -26.222  1.00  0.370          H  
ATOM   2664  N   GLY A 172      17.758 -14.758 -24.687  1.00  0.220          N  
ATOM   2665  CA  GLY A 172      18.309 -14.557 -23.361  1.00  0.230          C  
ATOM   2666  C   GLY A 172      18.216 -13.108 -22.939  1.00  0.220          C  
ATOM   2667  O   GLY A 172      17.255 -12.423 -23.301  1.00  0.250          O  
ATOM   2668  H   GLY A 172      17.649 -13.951 -25.308  1.00  0.260          H  
ATOM   2669 1HA  GLY A 172      17.764 -15.167 -22.658  1.00  0.280          H  
ATOM   2670 2HA  GLY A 172      19.345 -14.880 -23.348  1.00  0.280          H  
ATOM   2671  N   ILE A 173      19.142 -12.688 -22.078  1.00  0.200          N  
ATOM   2672  CA  ILE A 173      19.131 -11.337 -21.512  1.00  0.190          C  
ATOM   2673  C   ILE A 173      20.465 -10.571 -21.632  1.00  0.180          C  
ATOM   2674  O   ILE A 173      21.541 -11.147 -21.860  1.00  0.190          O  
ATOM   2675  CB  ILE A 173      18.670 -11.379 -20.035  1.00  0.270          C  
ATOM   2676  CG1 ILE A 173      19.632 -12.182 -19.241  1.00  0.270          C  
ATOM   2677  CG2 ILE A 173      17.280 -11.993 -19.939  1.00  0.270          C  
ATOM   2678  CD1 ILE A 173      19.463 -12.161 -17.763  1.00  0.270          C  
ATOM   2679  H   ILE A 173      19.892 -13.347 -21.844  1.00  0.240          H  
ATOM   2680  HA  ILE A 173      18.398 -10.754 -22.055  1.00  0.230          H  
ATOM   2681  HB  ILE A 173      18.654 -10.366 -19.635  1.00  0.320          H  
ATOM   2682 1HG1 ILE A 173      19.541 -13.216 -19.570  1.00  0.320          H  
ATOM   2683 2HG1 ILE A 173      20.632 -11.828 -19.454  1.00  0.320          H  
ATOM   2684 1HG2 ILE A 173      16.944 -12.013 -18.918  1.00  0.320          H  
ATOM   2685 2HG2 ILE A 173      16.610 -11.406 -20.512  1.00  0.320          H  
ATOM   2686 3HG2 ILE A 173      17.289 -13.006 -20.324  1.00  0.320          H  
ATOM   2687 1HD1 ILE A 173      20.225 -12.786 -17.369  1.00  0.320          H  
ATOM   2688 2HD1 ILE A 173      19.585 -11.150 -17.387  1.00  0.320          H  
ATOM   2689 3HD1 ILE A 173      18.500 -12.543 -17.462  1.00  0.320          H  
ATOM   2690  N   LYS A 174      20.352  -9.253 -21.446  1.00  0.190          N  
ATOM   2691  CA  LYS A 174      21.441  -8.274 -21.431  1.00  0.220          C  
ATOM   2692  C   LYS A 174      21.449  -7.540 -20.094  1.00  0.200          C  
ATOM   2693  O   LYS A 174      20.402  -7.133 -19.579  1.00  0.240          O  
ATOM   2694  CB  LYS A 174      21.272  -7.267 -22.575  1.00  0.300          C  
ATOM   2695  CG  LYS A 174      22.360  -6.188 -22.655  1.00  0.300          C  
ATOM   2696  CD  LYS A 174      22.111  -5.235 -23.817  1.00  0.300          C  
ATOM   2697  CE  LYS A 174      23.171  -4.142 -23.877  1.00  0.300          C  
ATOM   2698  NZ  LYS A 174      22.936  -3.199 -25.009  1.00  0.300          N  
ATOM   2699  H   LYS A 174      19.409  -8.901 -21.280  1.00  0.230          H  
ATOM   2700  HA  LYS A 174      22.394  -8.794 -21.539  1.00  0.260          H  
ATOM   2701 1HB  LYS A 174      21.268  -7.804 -23.524  1.00  0.360          H  
ATOM   2702 2HB  LYS A 174      20.305  -6.773 -22.479  1.00  0.360          H  
ATOM   2703 1HG  LYS A 174      22.384  -5.609 -21.735  1.00  0.360          H  
ATOM   2704 2HG  LYS A 174      23.333  -6.669 -22.781  1.00  0.360          H  
ATOM   2705 1HD  LYS A 174      22.113  -5.793 -24.756  1.00  0.360          H  
ATOM   2706 2HD  LYS A 174      21.131  -4.769 -23.691  1.00  0.360          H  
ATOM   2707 1HE  LYS A 174      23.157  -3.582 -22.941  1.00  0.360          H  
ATOM   2708 2HE  LYS A 174      24.151  -4.602 -24.000  1.00  0.360          H  
ATOM   2709 1HZ  LYS A 174      23.657  -2.490 -25.015  1.00  0.360          H  
ATOM   2710 2HZ  LYS A 174      22.957  -3.706 -25.883  1.00  0.360          H  
ATOM   2711 3HZ  LYS A 174      22.033  -2.757 -24.898  1.00  0.360          H  
ATOM   2712  N   VAL A 175      22.627  -7.383 -19.511  1.00  0.160          N  
ATOM   2713  CA  VAL A 175      22.727  -6.755 -18.211  1.00  0.170          C  
ATOM   2714  C   VAL A 175      23.783  -5.606 -18.210  1.00  0.160          C  
ATOM   2715  O   VAL A 175      24.910  -5.748 -18.701  1.00  0.170          O  
ATOM   2716  CB  VAL A 175      22.997  -7.879 -17.177  1.00  0.230          C  
ATOM   2717  CG1 VAL A 175      23.044  -7.319 -15.814  1.00  0.230          C  
ATOM   2718  CG2 VAL A 175      21.963  -9.011 -17.333  1.00  0.230          C  
ATOM   2719  H   VAL A 175      23.464  -7.730 -19.978  1.00  0.190          H  
ATOM   2720  HA  VAL A 175      21.761  -6.315 -17.969  1.00  0.200          H  
ATOM   2721  HB  VAL A 175      23.906  -8.290 -17.354  1.00  0.280          H  
ATOM   2722 1HG1 VAL A 175      23.265  -8.114 -15.099  1.00  0.280          H  
ATOM   2723 2HG1 VAL A 175      23.800  -6.580 -15.769  1.00  0.280          H  
ATOM   2724 3HG1 VAL A 175      22.077  -6.874 -15.585  1.00  0.280          H  
ATOM   2725 1HG2 VAL A 175      22.169  -9.797 -16.607  1.00  0.280          H  
ATOM   2726 2HG2 VAL A 175      20.989  -8.624 -17.185  1.00  0.280          H  
ATOM   2727 3HG2 VAL A 175      22.017  -9.444 -18.323  1.00  0.280          H  
ATOM   2728  N   ASN A 176      23.400  -4.443 -17.676  1.00  0.170          N  
ATOM   2729  CA  ASN A 176      24.281  -3.259 -17.670  1.00  0.190          C  
ATOM   2730  C   ASN A 176      24.403  -2.571 -16.309  1.00  0.190          C  
ATOM   2731  O   ASN A 176      23.409  -2.076 -15.768  1.00  0.230          O  
ATOM   2732  CB  ASN A 176      23.808  -2.263 -18.709  1.00  0.260          C  
ATOM   2733  CG  ASN A 176      24.719  -1.087 -18.832  1.00  0.260          C  
ATOM   2734  OD1 ASN A 176      25.932  -1.212 -18.665  1.00  0.260          O  
ATOM   2735  ND2 ASN A 176      24.158   0.058 -19.120  1.00  0.260          N  
ATOM   2736  H   ASN A 176      22.459  -4.393 -17.267  1.00  0.200          H  
ATOM   2737  HA  ASN A 176      25.290  -3.585 -17.938  1.00  0.230          H  
ATOM   2738 1HB  ASN A 176      23.743  -2.758 -19.677  1.00  0.310          H  
ATOM   2739 2HB  ASN A 176      22.809  -1.912 -18.449  1.00  0.310          H  
ATOM   2740 1HD2 ASN A 176      24.719   0.881 -19.213  1.00  0.310          H  
ATOM   2741 2HD2 ASN A 176      23.168   0.111 -19.243  1.00  0.310          H  
ATOM   2742  N   PHE A 177      25.609  -2.564 -15.732  1.00  0.160          N  
ATOM   2743  CA  PHE A 177      25.768  -1.970 -14.404  1.00  0.170          C  
ATOM   2744  C   PHE A 177      27.167  -1.465 -14.087  1.00  0.150          C  
ATOM   2745  O   PHE A 177      28.124  -1.763 -14.797  1.00  0.140          O  
ATOM   2746  CB  PHE A 177      25.288  -2.979 -13.372  1.00  0.230          C  
ATOM   2747  CG  PHE A 177      26.039  -4.289 -13.315  1.00  0.230          C  
ATOM   2748  CD1 PHE A 177      26.954  -4.548 -12.336  1.00  0.230          C  
ATOM   2749  CD2 PHE A 177      25.809  -5.260 -14.266  1.00  0.230          C  
ATOM   2750  CE1 PHE A 177      27.592  -5.773 -12.286  1.00  0.230          C  
ATOM   2751  CE2 PHE A 177      26.435  -6.461 -14.235  1.00  0.230          C  
ATOM   2752  CZ  PHE A 177      27.321  -6.731 -13.240  1.00  0.230          C  
ATOM   2753  H   PHE A 177      26.409  -2.974 -16.233  1.00  0.190          H  
ATOM   2754  HA  PHE A 177      25.099  -1.110 -14.348  1.00  0.200          H  
ATOM   2755 1HB  PHE A 177      25.331  -2.525 -12.381  1.00  0.280          H  
ATOM   2756 2HB  PHE A 177      24.252  -3.196 -13.571  1.00  0.280          H  
ATOM   2757  HD1 PHE A 177      27.153  -3.785 -11.590  1.00  0.280          H  
ATOM   2758  HD2 PHE A 177      25.100  -5.051 -15.048  1.00  0.280          H  
ATOM   2759  HE1 PHE A 177      28.312  -5.983 -11.494  1.00  0.280          H  
ATOM   2760  HE2 PHE A 177      26.219  -7.198 -15.002  1.00  0.280          H  
ATOM   2761  HZ  PHE A 177      27.819  -7.687 -13.210  1.00  0.280          H  
ATOM   2762  N   LYS A 178      27.278  -0.678 -13.020  1.00  0.160          N  
ATOM   2763  CA  LYS A 178      28.578  -0.189 -12.595  1.00  0.150          C  
ATOM   2764  C   LYS A 178      28.807  -0.517 -11.131  1.00  0.160          C  
ATOM   2765  O   LYS A 178      27.896  -0.390 -10.310  1.00  0.250          O  
ATOM   2766  CB  LYS A 178      28.662   1.317 -12.834  1.00  0.210          C  
ATOM   2767  CG  LYS A 178      28.574   1.707 -14.320  1.00  0.210          C  
ATOM   2768  CD  LYS A 178      28.655   3.212 -14.548  1.00  0.210          C  
ATOM   2769  CE  LYS A 178      28.604   3.530 -16.036  1.00  0.210          C  
ATOM   2770  NZ  LYS A 178      28.670   4.998 -16.299  1.00  0.210          N  
ATOM   2771  H   LYS A 178      26.455  -0.436 -12.482  1.00  0.190          H  
ATOM   2772  HA  LYS A 178      29.352  -0.686 -13.174  1.00  0.180          H  
ATOM   2773 1HB  LYS A 178      27.869   1.823 -12.288  1.00  0.260          H  
ATOM   2774 2HB  LYS A 178      29.606   1.668 -12.447  1.00  0.260          H  
ATOM   2775 1HG  LYS A 178      29.384   1.222 -14.865  1.00  0.260          H  
ATOM   2776 2HG  LYS A 178      27.635   1.349 -14.730  1.00  0.260          H  
ATOM   2777 1HD  LYS A 178      27.819   3.703 -14.050  1.00  0.260          H  
ATOM   2778 2HD  LYS A 178      29.573   3.608 -14.145  1.00  0.260          H  
ATOM   2779 1HE  LYS A 178      29.447   3.041 -16.531  1.00  0.260          H  
ATOM   2780 2HE  LYS A 178      27.678   3.136 -16.455  1.00  0.260          H  
ATOM   2781 1HZ  LYS A 178      28.638   5.157 -17.298  1.00  0.260          H  
ATOM   2782 2HZ  LYS A 178      27.886   5.460 -15.859  1.00  0.260          H  
ATOM   2783 3HZ  LYS A 178      29.533   5.369 -15.928  1.00  0.260          H  
ATOM   2784  N   ILE A 179      30.026  -0.934 -10.815  1.00  0.110          N  
ATOM   2785  CA  ILE A 179      30.403  -1.277  -9.452  1.00  0.110          C  
ATOM   2786  C   ILE A 179      31.465  -0.355  -8.889  1.00  0.110          C  
ATOM   2787  O   ILE A 179      32.517  -0.134  -9.491  1.00  0.110          O  
ATOM   2788  CB  ILE A 179      30.868  -2.752  -9.335  1.00  0.150          C  
ATOM   2789  CG1 ILE A 179      29.743  -3.748  -9.820  1.00  0.150          C  
ATOM   2790  CG2 ILE A 179      31.341  -3.086  -7.902  1.00  0.150          C  
ATOM   2791  CD1 ILE A 179      28.446  -3.732  -9.042  1.00  0.150          C  
ATOM   2792  H   ILE A 179      30.719  -0.978 -11.565  1.00  0.130          H  
ATOM   2793  HA  ILE A 179      29.532  -1.162  -8.833  1.00  0.130          H  
ATOM   2794  HB  ILE A 179      31.700  -2.897  -9.990  1.00  0.180          H  
ATOM   2795 1HG1 ILE A 179      29.502  -3.525 -10.845  1.00  0.180          H  
ATOM   2796 2HG1 ILE A 179      30.145  -4.757  -9.765  1.00  0.180          H  
ATOM   2797 1HG2 ILE A 179      31.691  -4.113  -7.877  1.00  0.180          H  
ATOM   2798 2HG2 ILE A 179      32.163  -2.433  -7.609  1.00  0.180          H  
ATOM   2799 3HG2 ILE A 179      30.539  -2.971  -7.202  1.00  0.180          H  
ATOM   2800 1HD1 ILE A 179      27.762  -4.464  -9.452  1.00  0.180          H  
ATOM   2801 2HD1 ILE A 179      28.633  -3.974  -8.008  1.00  0.180          H  
ATOM   2802 3HD1 ILE A 179      27.987  -2.756  -9.105  1.00  0.180          H  
ATOM   2803  N   ARG A 180      31.191   0.178  -7.716  1.00  0.120          N  
ATOM   2804  CA  ARG A 180      32.131   1.051  -7.043  1.00  0.150          C  
ATOM   2805  C   ARG A 180      32.946   0.310  -5.990  1.00  0.170          C  
ATOM   2806  O   ARG A 180      32.386  -0.317  -5.084  1.00  0.260          O  
ATOM   2807  CB  ARG A 180      31.379   2.221  -6.449  1.00  0.200          C  
ATOM   2808  CG  ARG A 180      30.835   3.170  -7.510  1.00  0.200          C  
ATOM   2809  CD  ARG A 180      30.165   4.363  -6.942  1.00  0.200          C  
ATOM   2810  NE  ARG A 180      29.775   5.304  -7.998  1.00  0.200          N  
ATOM   2811  CZ  ARG A 180      28.635   5.248  -8.729  1.00  0.200          C  
ATOM   2812  NH1 ARG A 180      27.749   4.292  -8.526  1.00  0.200          N  
ATOM   2813  NH2 ARG A 180      28.412   6.164  -9.659  1.00  0.200          N  
ATOM   2814  H   ARG A 180      30.286  -0.044  -7.285  1.00  0.140          H  
ATOM   2815  HA  ARG A 180      32.827   1.447  -7.785  1.00  0.180          H  
ATOM   2816 1HB  ARG A 180      30.516   1.834  -5.905  1.00  0.240          H  
ATOM   2817 2HB  ARG A 180      31.979   2.736  -5.743  1.00  0.240          H  
ATOM   2818 1HG  ARG A 180      31.665   3.511  -8.131  1.00  0.240          H  
ATOM   2819 2HG  ARG A 180      30.122   2.632  -8.135  1.00  0.240          H  
ATOM   2820 1HD  ARG A 180      29.279   4.067  -6.384  1.00  0.240          H  
ATOM   2821 2HD  ARG A 180      30.856   4.876  -6.272  1.00  0.240          H  
ATOM   2822  HE  ARG A 180      30.417   6.062  -8.197  1.00  0.240          H  
ATOM   2823 1HH1 ARG A 180      27.913   3.592  -7.819  1.00  0.240          H  
ATOM   2824 2HH1 ARG A 180      26.904   4.257  -9.079  1.00  0.240          H  
ATOM   2825 1HH2 ARG A 180      29.089   6.899  -9.818  1.00  0.240          H  
ATOM   2826 2HH2 ARG A 180      27.567   6.134 -10.209  1.00  0.240          H  
ATOM   2827  N   HIS A 181      34.274   0.372  -6.141  1.00  0.140          N  
ATOM   2828  CA  HIS A 181      35.214  -0.297  -5.255  1.00  0.140          C  
ATOM   2829  C   HIS A 181      36.002   0.712  -4.435  1.00  0.160          C  
ATOM   2830  O   HIS A 181      36.811   1.483  -4.960  1.00  0.250          O  
ATOM   2831  CB  HIS A 181      36.215  -1.130  -6.054  1.00  0.200          C  
ATOM   2832  CG  HIS A 181      35.629  -2.218  -6.886  1.00  0.200          C  
ATOM   2833  ND1 HIS A 181      35.241  -3.436  -6.366  1.00  0.200          N  
ATOM   2834  CD2 HIS A 181      35.371  -2.271  -8.211  1.00  0.200          C  
ATOM   2835  CE1 HIS A 181      34.769  -4.192  -7.339  1.00  0.200          C  
ATOM   2836  NE2 HIS A 181      34.838  -3.512  -8.468  1.00  0.200          N  
ATOM   2837  H   HIS A 181      34.648   0.891  -6.937  1.00  0.170          H  
ATOM   2838  HA  HIS A 181      34.679  -0.951  -4.569  1.00  0.170          H  
ATOM   2839 1HB  HIS A 181      36.786  -0.477  -6.709  1.00  0.240          H  
ATOM   2840 2HB  HIS A 181      36.906  -1.578  -5.356  1.00  0.240          H  
ATOM   2841  HD1 HIS A 181      35.098  -3.644  -5.397  1.00  0.240          H  
ATOM   2842  HD2 HIS A 181      35.511  -1.548  -9.019  1.00  0.240          H  
ATOM   2843  HE1 HIS A 181      34.403  -5.195  -7.133  1.00  0.240          H  
ATOM   2844  N   ASN A 182      35.771   0.729  -3.139  1.00  0.130          N  
ATOM   2845  CA  ASN A 182      36.446   1.722  -2.321  1.00  0.160          C  
ATOM   2846  C   ASN A 182      37.950   1.470  -2.346  1.00  0.180          C  
ATOM   2847  O   ASN A 182      38.379   0.320  -2.229  1.00  0.370          O  
ATOM   2848  CB  ASN A 182      35.928   1.676  -0.903  1.00  0.210          C  
ATOM   2849  CG  ASN A 182      34.455   1.967  -0.802  1.00  0.210          C  
ATOM   2850  OD1 ASN A 182      33.798   2.495  -1.710  1.00  0.210          O  
ATOM   2851  ND2 ASN A 182      33.910   1.623   0.327  1.00  0.210          N  
ATOM   2852  H   ASN A 182      35.115   0.071  -2.737  1.00  0.160          H  
ATOM   2853  HA  ASN A 182      36.275   2.712  -2.741  1.00  0.190          H  
ATOM   2854 1HB  ASN A 182      36.113   0.694  -0.478  1.00  0.250          H  
ATOM   2855 2HB  ASN A 182      36.476   2.398  -0.294  1.00  0.250          H  
ATOM   2856 1HD2 ASN A 182      32.935   1.785   0.493  1.00  0.250          H  
ATOM   2857 2HD2 ASN A 182      34.477   1.200   1.049  1.00  0.250          H  
ATOM   2858  N   ILE A 183      38.736   2.527  -2.498  1.00  0.130          N  
ATOM   2859  CA  ILE A 183      40.190   2.468  -2.511  1.00  0.130          C  
ATOM   2860  C   ILE A 183      40.633   2.864  -1.111  1.00  0.130          C  
ATOM   2861  O   ILE A 183      40.041   3.754  -0.500  1.00  0.150          O  
ATOM   2862  CB  ILE A 183      40.799   3.404  -3.589  1.00  0.180          C  
ATOM   2863  CG1 ILE A 183      40.304   2.993  -4.998  1.00  0.180          C  
ATOM   2864  CG2 ILE A 183      42.342   3.275  -3.582  1.00  0.180          C  
ATOM   2865  CD1 ILE A 183      40.505   4.022  -6.061  1.00  0.180          C  
ATOM   2866  H   ILE A 183      38.316   3.455  -2.628  1.00  0.160          H  
ATOM   2867  HA  ILE A 183      40.518   1.457  -2.703  1.00  0.160          H  
ATOM   2868  HB  ILE A 183      40.531   4.432  -3.395  1.00  0.220          H  
ATOM   2869 1HG1 ILE A 183      40.865   2.147  -5.313  1.00  0.220          H  
ATOM   2870 2HG1 ILE A 183      39.250   2.730  -4.951  1.00  0.220          H  
ATOM   2871 1HG2 ILE A 183      42.780   3.925  -4.333  1.00  0.220          H  
ATOM   2872 2HG2 ILE A 183      42.738   3.558  -2.638  1.00  0.220          H  
ATOM   2873 3HG2 ILE A 183      42.626   2.241  -3.794  1.00  0.220          H  
ATOM   2874 1HD1 ILE A 183      40.168   3.663  -6.995  1.00  0.220          H  
ATOM   2875 2HD1 ILE A 183      39.941   4.892  -5.815  1.00  0.220          H  
ATOM   2876 3HD1 ILE A 183      41.549   4.285  -6.151  1.00  0.220          H  
ATOM   2877  N   GLU A 184      41.638   2.201  -0.566  1.00  0.150          N  
ATOM   2878  CA  GLU A 184      42.065   2.512   0.796  1.00  0.200          C  
ATOM   2879  C   GLU A 184      42.500   3.976   1.010  1.00  0.200          C  
ATOM   2880  O   GLU A 184      42.547   4.441   2.147  1.00  0.270          O  
ATOM   2881  CB  GLU A 184      43.173   1.563   1.251  1.00  0.260          C  
ATOM   2882  CG  GLU A 184      42.700   0.126   1.509  1.00  0.260          C  
ATOM   2883  CD  GLU A 184      43.799  -0.763   2.032  1.00  0.260          C  
ATOM   2884  OE1 GLU A 184      44.939  -0.370   1.945  1.00  0.260          O  
ATOM   2885  OE2 GLU A 184      43.499  -1.812   2.559  1.00  0.260          O  
ATOM   2886  H   GLU A 184      42.111   1.459  -1.094  1.00  0.180          H  
ATOM   2887  HA  GLU A 184      41.211   2.332   1.449  1.00  0.240          H  
ATOM   2888 1HB  GLU A 184      43.948   1.523   0.484  1.00  0.310          H  
ATOM   2889 2HB  GLU A 184      43.629   1.942   2.164  1.00  0.310          H  
ATOM   2890 1HG  GLU A 184      41.882   0.143   2.228  1.00  0.310          H  
ATOM   2891 2HG  GLU A 184      42.317  -0.290   0.576  1.00  0.310          H  
ATOM   2892  N   ASP A 185      42.843   4.706  -0.053  1.00  0.200          N  
ATOM   2893  CA  ASP A 185      43.254   6.100   0.091  1.00  0.250          C  
ATOM   2894  C   ASP A 185      42.052   7.073   0.141  1.00  0.220          C  
ATOM   2895  O   ASP A 185      42.241   8.288   0.242  1.00  0.250          O  
ATOM   2896  CB  ASP A 185      44.219   6.495  -1.029  1.00  0.330          C  
ATOM   2897  CG  ASP A 185      43.591   6.516  -2.407  1.00  0.330          C  
ATOM   2898  OD1 ASP A 185      42.369   6.511  -2.508  1.00  0.330          O  
ATOM   2899  OD2 ASP A 185      44.325   6.506  -3.363  1.00  0.330          O  
ATOM   2900  H   ASP A 185      42.786   4.293  -0.972  1.00  0.240          H  
ATOM   2901  HA  ASP A 185      43.793   6.195   1.034  1.00  0.300          H  
ATOM   2902 1HB  ASP A 185      44.621   7.487  -0.819  1.00  0.400          H  
ATOM   2903 2HB  ASP A 185      45.060   5.801  -1.041  1.00  0.400          H  
ATOM   2904  N   GLY A 186      40.820   6.539   0.132  1.00  0.200          N  
ATOM   2905  CA  GLY A 186      39.588   7.323   0.209  1.00  0.210          C  
ATOM   2906  C   GLY A 186      38.898   7.563  -1.137  1.00  0.220          C  
ATOM   2907  O   GLY A 186      37.734   7.980  -1.173  1.00  0.250          O  
ATOM   2908  H   GLY A 186      40.710   5.529   0.030  1.00  0.240          H  
ATOM   2909 1HA  GLY A 186      38.895   6.810   0.875  1.00  0.250          H  
ATOM   2910 2HA  GLY A 186      39.809   8.281   0.674  1.00  0.250          H  
ATOM   2911  N   SER A 187      39.603   7.325  -2.238  1.00  0.220          N  
ATOM   2912  CA  SER A 187      39.030   7.481  -3.570  1.00  0.240          C  
ATOM   2913  C   SER A 187      38.254   6.208  -3.920  1.00  0.210          C  
ATOM   2914  O   SER A 187      38.254   5.253  -3.135  1.00  0.230          O  
ATOM   2915  CB  SER A 187      40.103   7.825  -4.591  1.00  0.330          C  
ATOM   2916  OG  SER A 187      40.975   6.771  -4.805  1.00  0.330          O  
ATOM   2917  H   SER A 187      40.580   7.004  -2.159  1.00  0.260          H  
ATOM   2918  HA  SER A 187      38.321   8.310  -3.550  1.00  0.290          H  
ATOM   2919 1HB  SER A 187      39.629   8.099  -5.530  1.00  0.390          H  
ATOM   2920 2HB  SER A 187      40.665   8.690  -4.243  1.00  0.390          H  
ATOM   2921  HG  SER A 187      41.564   6.733  -4.020  1.00  0.390          H  
ATOM   2922  N   VAL A 188      37.524   6.207  -5.039  1.00  0.180          N  
ATOM   2923  CA  VAL A 188      36.769   5.016  -5.451  1.00  0.180          C  
ATOM   2924  C   VAL A 188      37.057   4.611  -6.904  1.00  0.150          C  
ATOM   2925  O   VAL A 188      37.040   5.460  -7.798  1.00  0.150          O  
ATOM   2926  CB  VAL A 188      35.257   5.269  -5.271  1.00  0.250          C  
ATOM   2927  CG1 VAL A 188      34.450   4.068  -5.718  1.00  0.250          C  
ATOM   2928  CG2 VAL A 188      34.951   5.564  -3.795  1.00  0.250          C  
ATOM   2929  H   VAL A 188      37.531   7.023  -5.636  1.00  0.220          H  
ATOM   2930  HA  VAL A 188      37.057   4.181  -4.811  1.00  0.220          H  
ATOM   2931  HB  VAL A 188      34.961   6.115  -5.887  1.00  0.300          H  
ATOM   2932 1HG1 VAL A 188      33.417   4.318  -5.571  1.00  0.300          H  
ATOM   2933 2HG1 VAL A 188      34.620   3.839  -6.768  1.00  0.300          H  
ATOM   2934 3HG1 VAL A 188      34.711   3.205  -5.114  1.00  0.300          H  
ATOM   2935 1HG2 VAL A 188      33.885   5.747  -3.676  1.00  0.300          H  
ATOM   2936 2HG2 VAL A 188      35.237   4.716  -3.185  1.00  0.300          H  
ATOM   2937 3HG2 VAL A 188      35.499   6.441  -3.463  1.00  0.300          H  
ATOM   2938  N   GLN A 189      37.339   3.323  -7.140  1.00  0.140          N  
ATOM   2939  CA  GLN A 189      37.566   2.845  -8.500  1.00  0.130          C  
ATOM   2940  C   GLN A 189      36.254   2.342  -9.053  1.00  0.100          C  
ATOM   2941  O   GLN A 189      35.515   1.635  -8.368  1.00  0.110          O  
ATOM   2942  CB  GLN A 189      38.605   1.717  -8.602  1.00  0.190          C  
ATOM   2943  CG  GLN A 189      38.893   1.296 -10.060  1.00  0.190          C  
ATOM   2944  CD  GLN A 189      40.031   0.349 -10.174  1.00  0.190          C  
ATOM   2945  OE1 GLN A 189      40.180  -0.561  -9.355  1.00  0.190          O  
ATOM   2946  NE2 GLN A 189      40.875   0.573 -11.194  1.00  0.190          N  
ATOM   2947  H   GLN A 189      37.320   2.659  -6.361  1.00  0.170          H  
ATOM   2948  HA  GLN A 189      37.900   3.678  -9.119  1.00  0.160          H  
ATOM   2949 1HB  GLN A 189      39.536   1.996  -8.160  1.00  0.220          H  
ATOM   2950 2HB  GLN A 189      38.244   0.845  -8.064  1.00  0.220          H  
ATOM   2951 1HG  GLN A 189      38.015   0.799 -10.476  1.00  0.220          H  
ATOM   2952 2HG  GLN A 189      39.134   2.184 -10.651  1.00  0.220          H  
ATOM   2953 1HE2 GLN A 189      41.713  -0.030 -11.349  1.00  0.220          H  
ATOM   2954 2HE2 GLN A 189      40.712   1.360 -11.861  1.00  0.220          H  
ATOM   2955  N   LEU A 190      35.934   2.696 -10.282  1.00  0.110          N  
ATOM   2956  CA  LEU A 190      34.695   2.182 -10.841  1.00  0.120          C  
ATOM   2957  C   LEU A 190      34.929   1.126 -11.906  1.00  0.110          C  
ATOM   2958  O   LEU A 190      35.772   1.272 -12.798  1.00  0.130          O  
ATOM   2959  CB  LEU A 190      33.817   3.328 -11.374  1.00  0.160          C  
ATOM   2960  CG  LEU A 190      32.402   2.911 -11.924  1.00  0.160          C  
ATOM   2961  CD1 LEU A 190      31.403   4.039 -11.615  1.00  0.160          C  
ATOM   2962  CD2 LEU A 190      32.465   2.670 -13.475  1.00  0.160          C  
ATOM   2963  H   LEU A 190      36.537   3.306 -10.816  1.00  0.130          H  
ATOM   2964  HA  LEU A 190      34.129   1.707 -10.043  1.00  0.140          H  
ATOM   2965 1HB  LEU A 190      33.665   4.044 -10.568  1.00  0.200          H  
ATOM   2966 2HB  LEU A 190      34.355   3.829 -12.180  1.00  0.200          H  
ATOM   2967  HG  LEU A 190      32.066   1.999 -11.420  1.00  0.200          H  
ATOM   2968 1HD1 LEU A 190      30.419   3.774 -11.966  1.00  0.200          H  
ATOM   2969 2HD1 LEU A 190      31.362   4.196 -10.540  1.00  0.200          H  
ATOM   2970 3HD1 LEU A 190      31.726   4.957 -12.105  1.00  0.200          H  
ATOM   2971 1HD2 LEU A 190      31.494   2.385 -13.838  1.00  0.200          H  
ATOM   2972 2HD2 LEU A 190      32.782   3.587 -13.968  1.00  0.200          H  
ATOM   2973 3HD2 LEU A 190      33.154   1.890 -13.729  1.00  0.200          H  
ATOM   2974  N   ALA A 191      34.157   0.053 -11.795  1.00  0.110          N  
ATOM   2975  CA  ALA A 191      34.137  -1.044 -12.743  1.00  0.120          C  
ATOM   2976  C   ALA A 191      32.873  -0.965 -13.598  1.00  0.120          C  
ATOM   2977  O   ALA A 191      31.759  -0.927 -13.077  1.00  0.120          O  
ATOM   2978  CB  ALA A 191      34.198  -2.347 -12.003  1.00  0.160          C  
ATOM   2979  H   ALA A 191      33.540   0.007 -10.984  1.00  0.130          H  
ATOM   2980  HA  ALA A 191      35.000  -0.958 -13.393  1.00  0.140          H  
ATOM   2981 1HB  ALA A 191      34.197  -3.155 -12.697  1.00  0.200          H  
ATOM   2982 2HB  ALA A 191      35.092  -2.374 -11.410  1.00  0.200          H  
ATOM   2983 3HB  ALA A 191      33.350  -2.421 -11.359  1.00  0.200          H  
ATOM   2984  N   ASP A 192      33.041  -0.906 -14.904  1.00  0.120          N  
ATOM   2985  CA  ASP A 192      31.936  -0.800 -15.857  1.00  0.140          C  
ATOM   2986  C   ASP A 192      31.616  -2.205 -16.425  1.00  0.150          C  
ATOM   2987  O   ASP A 192      32.452  -2.797 -17.122  1.00  0.180          O  
ATOM   2988  CB  ASP A 192      32.321   0.222 -16.934  1.00  0.190          C  
ATOM   2989  CG  ASP A 192      31.220   0.588 -17.857  1.00  0.190          C  
ATOM   2990  OD1 ASP A 192      30.141   0.127 -17.650  1.00  0.190          O  
ATOM   2991  OD2 ASP A 192      31.465   1.325 -18.798  1.00  0.190          O  
ATOM   2992  H   ASP A 192      33.996  -0.910 -15.252  1.00  0.140          H  
ATOM   2993  HA  ASP A 192      31.051  -0.438 -15.335  1.00  0.170          H  
ATOM   2994 1HB  ASP A 192      32.684   1.128 -16.447  1.00  0.230          H  
ATOM   2995 2HB  ASP A 192      33.131  -0.171 -17.516  1.00  0.230          H  
ATOM   2996  N   HIS A 193      30.471  -2.789 -16.029  1.00  0.150          N  
ATOM   2997  CA  HIS A 193      30.107  -4.175 -16.355  1.00  0.160          C  
ATOM   2998  C   HIS A 193      29.101  -4.380 -17.494  1.00  0.180          C  
ATOM   2999  O   HIS A 193      27.938  -3.952 -17.443  1.00  0.190          O  
ATOM   3000  CB  HIS A 193      29.505  -4.842 -15.125  1.00  0.220          C  
ATOM   3001  CG  HIS A 193      30.427  -5.007 -13.996  1.00  0.220          C  
ATOM   3002  ND1 HIS A 193      30.966  -6.211 -13.651  1.00  0.220          N  
ATOM   3003  CD2 HIS A 193      30.924  -4.123 -13.141  1.00  0.220          C  
ATOM   3004  CE1 HIS A 193      31.761  -6.049 -12.623  1.00  0.220          C  
ATOM   3005  NE2 HIS A 193      31.761  -4.799 -12.302  1.00  0.220          N  
ATOM   3006  H   HIS A 193      29.786  -2.251 -15.492  1.00  0.180          H  
ATOM   3007  HA  HIS A 193      31.010  -4.719 -16.630  1.00  0.190          H  
ATOM   3008 1HB  HIS A 193      28.668  -4.249 -14.784  1.00  0.260          H  
ATOM   3009 2HB  HIS A 193      29.120  -5.811 -15.406  1.00  0.260          H  
ATOM   3010  HD2 HIS A 193      30.705  -3.068 -13.129  1.00  0.260          H  
ATOM   3011  HE1 HIS A 193      32.335  -6.824 -12.129  1.00  0.260          H  
ATOM   3012  HE2 HIS A 193      32.304  -4.393 -11.555  1.00  0.260          H  
ATOM   3013  N   TYR A 194      29.561  -5.088 -18.526  1.00  0.190          N  
ATOM   3014  CA  TYR A 194      28.764  -5.415 -19.710  1.00  0.220          C  
ATOM   3015  C   TYR A 194      28.503  -6.916 -19.742  1.00  0.190          C  
ATOM   3016  O   TYR A 194      29.423  -7.701 -19.973  1.00  0.210          O  
ATOM   3017  CB  TYR A 194      29.511  -4.966 -20.962  1.00  0.300          C  
ATOM   3018  CG  TYR A 194      29.692  -3.485 -20.999  1.00  0.300          C  
ATOM   3019  CD1 TYR A 194      30.797  -2.906 -20.391  1.00  0.300          C  
ATOM   3020  CD2 TYR A 194      28.748  -2.696 -21.626  1.00  0.300          C  
ATOM   3021  CE1 TYR A 194      30.942  -1.546 -20.411  1.00  0.300          C  
ATOM   3022  CE2 TYR A 194      28.900  -1.332 -21.645  1.00  0.300          C  
ATOM   3023  CZ  TYR A 194      29.986  -0.754 -21.035  1.00  0.300          C  
ATOM   3024  OH  TYR A 194      30.122   0.627 -21.053  1.00  0.300          O  
ATOM   3025  H   TYR A 194      30.539  -5.387 -18.501  1.00  0.230          H  
ATOM   3026  HA  TYR A 194      27.802  -4.903 -19.648  1.00  0.260          H  
ATOM   3027 1HB  TYR A 194      30.499  -5.435 -20.988  1.00  0.360          H  
ATOM   3028 2HB  TYR A 194      28.966  -5.275 -21.851  1.00  0.360          H  
ATOM   3029  HD1 TYR A 194      31.544  -3.528 -19.890  1.00  0.360          H  
ATOM   3030  HD2 TYR A 194      27.882  -3.154 -22.100  1.00  0.360          H  
ATOM   3031  HE1 TYR A 194      31.800  -1.088 -19.934  1.00  0.360          H  
ATOM   3032  HE2 TYR A 194      28.156  -0.705 -22.134  1.00  0.360          H  
ATOM   3033  HH  TYR A 194      30.728   0.915 -20.322  1.00  0.360          H  
ATOM   3034  N   GLN A 195      27.260  -7.334 -19.492  1.00  0.170          N  
ATOM   3035  CA  GLN A 195      26.934  -8.755 -19.339  1.00  0.140          C  
ATOM   3036  C   GLN A 195      25.856  -9.331 -20.285  1.00  0.160          C  
ATOM   3037  O   GLN A 195      24.843  -8.699 -20.589  1.00  0.190          O  
ATOM   3038  CB  GLN A 195      26.550  -8.963 -17.869  1.00  0.210          C  
ATOM   3039  CG  GLN A 195      26.090 -10.369 -17.468  1.00  0.210          C  
ATOM   3040  CD  GLN A 195      25.587 -10.469 -16.010  1.00  0.210          C  
ATOM   3041  OE1 GLN A 195      24.504 -11.043 -15.789  1.00  0.210          O  
ATOM   3042  NE2 GLN A 195      26.323  -9.929 -15.044  1.00  0.210          N  
ATOM   3043  H   GLN A 195      26.513  -6.649 -19.334  1.00  0.200          H  
ATOM   3044  HA  GLN A 195      27.843  -9.318 -19.524  1.00  0.170          H  
ATOM   3045 1HB  GLN A 195      27.444  -8.808 -17.296  1.00  0.250          H  
ATOM   3046 2HB  GLN A 195      25.910  -8.192 -17.560  1.00  0.250          H  
ATOM   3047 1HG  GLN A 195      25.270 -10.669 -18.109  1.00  0.250          H  
ATOM   3048 2HG  GLN A 195      26.930 -11.053 -17.595  1.00  0.250          H  
ATOM   3049 1HE2 GLN A 195      26.019  -9.971 -14.085  1.00  0.250          H  
ATOM   3050 2HE2 GLN A 195      27.177  -9.473 -15.259  1.00  0.250          H  
ATOM   3051  N   GLN A 196      26.083 -10.571 -20.725  1.00  0.160          N  
ATOM   3052  CA  GLN A 196      25.152 -11.341 -21.561  1.00  0.240          C  
ATOM   3053  C   GLN A 196      24.863 -12.733 -20.993  1.00  0.190          C  
ATOM   3054  O   GLN A 196      25.768 -13.426 -20.538  1.00  0.190          O  
ATOM   3055  CB  GLN A 196      25.714 -11.488 -22.971  1.00  0.300          C  
ATOM   3056  CG  GLN A 196      24.852 -12.309 -23.912  1.00  0.300          C  
ATOM   3057  CD  GLN A 196      25.404 -12.298 -25.283  1.00  0.300          C  
ATOM   3058  OE1 GLN A 196      25.297 -11.281 -25.962  1.00  0.300          O  
ATOM   3059  NE2 GLN A 196      26.000 -13.399 -25.714  1.00  0.300          N  
ATOM   3060  H   GLN A 196      26.978 -10.990 -20.456  1.00  0.190          H  
ATOM   3061  HA  GLN A 196      24.206 -10.801 -21.614  1.00  0.290          H  
ATOM   3062 1HB  GLN A 196      25.840 -10.500 -23.411  1.00  0.360          H  
ATOM   3063 2HB  GLN A 196      26.698 -11.953 -22.921  1.00  0.360          H  
ATOM   3064 1HG  GLN A 196      24.834 -13.346 -23.575  1.00  0.360          H  
ATOM   3065 2HG  GLN A 196      23.838 -11.897 -23.935  1.00  0.360          H  
ATOM   3066 1HE2 GLN A 196      26.397 -13.432 -26.633  1.00  0.360          H  
ATOM   3067 2HE2 GLN A 196      26.072 -14.205 -25.119  1.00  0.360          H  
ATOM   3068  N   ASN A 197      23.595 -13.162 -21.031  1.00  0.190          N  
ATOM   3069  CA  ASN A 197      23.233 -14.501 -20.538  1.00  0.190          C  
ATOM   3070  C   ASN A 197      22.308 -15.260 -21.482  1.00  0.170          C  
ATOM   3071  O   ASN A 197      21.185 -14.815 -21.755  1.00  0.180          O  
ATOM   3072  CB  ASN A 197      22.524 -14.434 -19.209  1.00  0.270          C  
ATOM   3073  CG  ASN A 197      23.271 -13.865 -18.100  1.00  0.270          C  
ATOM   3074  OD1 ASN A 197      23.915 -14.599 -17.346  1.00  0.270          O  
ATOM   3075  ND2 ASN A 197      23.202 -12.564 -17.976  1.00  0.270          N  
ATOM   3076  H   ASN A 197      22.872 -12.540 -21.407  1.00  0.230          H  
ATOM   3077  HA  ASN A 197      24.139 -15.089 -20.434  1.00  0.230          H  
ATOM   3078 1HB  ASN A 197      21.625 -13.921 -19.323  1.00  0.320          H  
ATOM   3079 2HB  ASN A 197      22.275 -15.450 -18.931  1.00  0.320          H  
ATOM   3080 1HD2 ASN A 197      23.681 -12.063 -17.225  1.00  0.320          H  
ATOM   3081 2HD2 ASN A 197      22.688 -12.047 -18.660  1.00  0.320          H  
ATOM   3082  N   THR A 198      22.756 -16.408 -21.988  1.00  0.180          N  
ATOM   3083  CA  THR A 198      21.884 -17.191 -22.870  1.00  0.190          C  
ATOM   3084  C   THR A 198      21.787 -18.629 -22.333  1.00  0.180          C  
ATOM   3085  O   THR A 198      22.740 -19.095 -21.718  1.00  0.230          O  
ATOM   3086  CB  THR A 198      22.420 -17.199 -24.317  1.00  0.260          C  
ATOM   3087  OG1 THR A 198      23.714 -17.833 -24.343  1.00  0.260          O  
ATOM   3088  CG2 THR A 198      22.539 -15.751 -24.833  1.00  0.260          C  
ATOM   3089  H   THR A 198      23.707 -16.719 -21.748  1.00  0.220          H  
ATOM   3090  HA  THR A 198      20.916 -16.718 -22.881  1.00  0.230          H  
ATOM   3091  HB  THR A 198      21.737 -17.748 -24.965  1.00  0.310          H  
ATOM   3092  HG1 THR A 198      23.614 -18.781 -24.156  1.00  0.310          H  
ATOM   3093 1HG2 THR A 198      22.915 -15.763 -25.853  1.00  0.310          H  
ATOM   3094 2HG2 THR A 198      21.553 -15.280 -24.813  1.00  0.310          H  
ATOM   3095 3HG2 THR A 198      23.222 -15.186 -24.208  1.00  0.310          H  
ATOM   3096  N   PRO A 199      20.691 -19.379 -22.557  1.00  0.170          N  
ATOM   3097  CA  PRO A 199      20.506 -20.768 -22.144  1.00  0.180          C  
ATOM   3098  C   PRO A 199      21.522 -21.732 -22.739  1.00  0.160          C  
ATOM   3099  O   PRO A 199      21.996 -21.532 -23.859  1.00  0.190          O  
ATOM   3100  CB  PRO A 199      19.108 -21.102 -22.674  1.00  0.270          C  
ATOM   3101  CG  PRO A 199      18.417 -19.779 -22.802  1.00  0.270          C  
ATOM   3102  CD  PRO A 199      19.497 -18.802 -23.199  1.00  0.270          C  
ATOM   3103  HA  PRO A 199      20.512 -20.829 -21.045  1.00  0.220          H  
ATOM   3104 1HB  PRO A 199      19.189 -21.650 -23.632  1.00  0.320          H  
ATOM   3105 2HB  PRO A 199      18.594 -21.780 -21.971  1.00  0.320          H  
ATOM   3106 1HG  PRO A 199      17.610 -19.837 -23.551  1.00  0.320          H  
ATOM   3107 2HG  PRO A 199      17.945 -19.515 -21.851  1.00  0.320          H  
ATOM   3108 1HD  PRO A 199      19.605 -18.743 -24.295  1.00  0.320          H  
ATOM   3109 2HD  PRO A 199      19.202 -17.857 -22.764  1.00  0.320          H  
ATOM   3110  N   ILE A 200      21.807 -22.788 -21.984  1.00  0.150          N  
ATOM   3111  CA  ILE A 200      22.672 -23.891 -22.401  1.00  0.150          C  
ATOM   3112  C   ILE A 200      21.913 -24.931 -23.202  1.00  0.160          C  
ATOM   3113  O   ILE A 200      22.407 -25.414 -24.220  1.00  0.180          O  
ATOM   3114  CB  ILE A 200      23.360 -24.584 -21.197  1.00  0.210          C  
ATOM   3115  CG1 ILE A 200      24.325 -23.614 -20.569  1.00  0.210          C  
ATOM   3116  CG2 ILE A 200      24.061 -25.879 -21.622  1.00  0.210          C  
ATOM   3117  CD1 ILE A 200      24.893 -23.987 -19.205  1.00  0.210          C  
ATOM   3118  H   ILE A 200      21.378 -22.829 -21.057  1.00  0.180          H  
ATOM   3119  HA  ILE A 200      23.453 -23.483 -23.042  1.00  0.180          H  
ATOM   3120  HB  ILE A 200      22.606 -24.821 -20.447  1.00  0.250          H  
ATOM   3121 1HG1 ILE A 200      25.154 -23.509 -21.245  1.00  0.250          H  
ATOM   3122 2HG1 ILE A 200      23.828 -22.679 -20.490  1.00  0.250          H  
ATOM   3123 1HG2 ILE A 200      24.523 -26.348 -20.761  1.00  0.250          H  
ATOM   3124 2HG2 ILE A 200      23.350 -26.582 -22.048  1.00  0.250          H  
ATOM   3125 3HG2 ILE A 200      24.825 -25.650 -22.365  1.00  0.250          H  
ATOM   3126 1HD1 ILE A 200      25.563 -23.200 -18.867  1.00  0.250          H  
ATOM   3127 2HD1 ILE A 200      24.108 -24.097 -18.500  1.00  0.250          H  
ATOM   3128 3HD1 ILE A 200      25.437 -24.920 -19.261  1.00  0.250          H  
ATOM   3129  N   GLY A 201      20.764 -25.356 -22.696  1.00  0.170          N  
ATOM   3130  CA  GLY A 201      20.007 -26.405 -23.354  1.00  0.180          C  
ATOM   3131  C   GLY A 201      18.967 -25.845 -24.305  1.00  0.200          C  
ATOM   3132  O   GLY A 201      18.966 -24.654 -24.616  1.00  0.230          O  
ATOM   3133  H   GLY A 201      20.395 -24.924 -21.861  1.00  0.200          H  
ATOM   3134 1HA  GLY A 201      20.687 -27.053 -23.906  1.00  0.220          H  
ATOM   3135 2HA  GLY A 201      19.527 -27.026 -22.609  1.00  0.220          H  
ATOM   3136  N   ASP A 202      18.064 -26.715 -24.752  1.00  0.260          N  
ATOM   3137  CA  ASP A 202      17.041 -26.349 -25.727  1.00  0.280          C  
ATOM   3138  C   ASP A 202      15.629 -26.122 -25.173  1.00  0.260          C  
ATOM   3139  O   ASP A 202      14.678 -26.051 -25.959  1.00  0.280          O  
ATOM   3140  CB  ASP A 202      16.955 -27.446 -26.792  1.00  0.380          C  
ATOM   3141  CG  ASP A 202      18.223 -27.592 -27.639  1.00  0.380          C  
ATOM   3142  OD1 ASP A 202      18.772 -26.605 -28.070  1.00  0.380          O  
ATOM   3143  OD2 ASP A 202      18.639 -28.712 -27.830  1.00  0.380          O  
ATOM   3144  H   ASP A 202      18.114 -27.672 -24.429  1.00  0.310          H  
ATOM   3145  HA  ASP A 202      17.358 -25.423 -26.207  1.00  0.340          H  
ATOM   3146 1HB  ASP A 202      16.746 -28.399 -26.308  1.00  0.460          H  
ATOM   3147 2HB  ASP A 202      16.121 -27.233 -27.461  1.00  0.460          H  
ATOM   3148  N   GLY A 203      15.450 -26.037 -23.854  1.00  0.250          N  
ATOM   3149  CA  GLY A 203      14.091 -25.868 -23.366  1.00  0.240          C  
ATOM   3150  C   GLY A 203      13.626 -24.404 -23.414  1.00  0.250          C  
ATOM   3151  O   GLY A 203      14.360 -23.524 -23.874  1.00  0.280          O  
ATOM   3152  H   GLY A 203      16.229 -26.108 -23.180  1.00  0.300          H  
ATOM   3153 1HA  GLY A 203      13.449 -26.496 -23.975  1.00  0.290          H  
ATOM   3154 2HA  GLY A 203      14.040 -26.237 -22.342  1.00  0.290          H  
ATOM   3155  N   PRO A 204      12.362 -24.131 -23.037  1.00  0.270          N  
ATOM   3156  CA  PRO A 204      11.745 -22.817 -22.951  1.00  0.280          C  
ATOM   3157  C   PRO A 204      12.455 -21.992 -21.901  1.00  0.260          C  
ATOM   3158  O   PRO A 204      12.956 -22.565 -20.940  1.00  0.340          O  
ATOM   3159  CB  PRO A 204      10.322 -23.132 -22.494  1.00  0.420          C  
ATOM   3160  CG  PRO A 204      10.091 -24.571 -22.853  1.00  0.420          C  
ATOM   3161  CD  PRO A 204      11.438 -25.232 -22.682  1.00  0.420          C  
ATOM   3162  HA  PRO A 204      11.771 -22.324 -23.933  1.00  0.340          H  
ATOM   3163 1HB  PRO A 204      10.252 -22.965 -21.415  1.00  0.500          H  
ATOM   3164 2HB  PRO A 204       9.614 -22.443 -22.979  1.00  0.500          H  
ATOM   3165 1HG  PRO A 204       9.322 -25.001 -22.189  1.00  0.500          H  
ATOM   3166 2HG  PRO A 204       9.703 -24.650 -23.880  1.00  0.500          H  
ATOM   3167 1HD  PRO A 204      11.598 -25.545 -21.639  1.00  0.500          H  
ATOM   3168 2HD  PRO A 204      11.473 -26.066 -23.381  1.00  0.500          H  
ATOM   3169  N   VAL A 205      12.485 -20.675 -22.062  1.00  0.240          N  
ATOM   3170  CA  VAL A 205      13.061 -19.817 -21.033  1.00  0.220          C  
ATOM   3171  C   VAL A 205      12.212 -18.555 -20.932  1.00  0.230          C  
ATOM   3172  O   VAL A 205      11.626 -18.127 -21.929  1.00  0.270          O  
ATOM   3173  CB  VAL A 205      14.540 -19.486 -21.363  1.00  0.320          C  
ATOM   3174  CG1 VAL A 205      14.637 -18.603 -22.623  1.00  0.320          C  
ATOM   3175  CG2 VAL A 205      15.222 -18.834 -20.162  1.00  0.320          C  
ATOM   3176  H   VAL A 205      12.077 -20.260 -22.890  1.00  0.290          H  
ATOM   3177  HA  VAL A 205      13.027 -20.338 -20.073  1.00  0.260          H  
ATOM   3178  HB  VAL A 205      15.053 -20.424 -21.583  1.00  0.380          H  
ATOM   3179 1HG1 VAL A 205      15.680 -18.403 -22.864  1.00  0.380          H  
ATOM   3180 2HG1 VAL A 205      14.166 -19.109 -23.463  1.00  0.380          H  
ATOM   3181 3HG1 VAL A 205      14.132 -17.661 -22.444  1.00  0.380          H  
ATOM   3182 1HG2 VAL A 205      16.253 -18.665 -20.401  1.00  0.380          H  
ATOM   3183 2HG2 VAL A 205      14.759 -17.887 -19.913  1.00  0.380          H  
ATOM   3184 3HG2 VAL A 205      15.162 -19.498 -19.302  1.00  0.380          H  
ATOM   3185  N   LEU A 206      12.146 -17.951 -19.754  1.00  0.230          N  
ATOM   3186  CA  LEU A 206      11.430 -16.696 -19.615  1.00  0.230          C  
ATOM   3187  C   LEU A 206      12.297 -15.536 -20.096  1.00  0.270          C  
ATOM   3188  O   LEU A 206      13.455 -15.406 -19.703  1.00  0.420          O  
ATOM   3189  CB  LEU A 206      11.060 -16.489 -18.142  1.00  0.320          C  
ATOM   3190  CG  LEU A 206      10.097 -17.531 -17.515  1.00  0.320          C  
ATOM   3191  CD1 LEU A 206      10.051 -17.306 -16.022  1.00  0.320          C  
ATOM   3192  CD2 LEU A 206       8.685 -17.385 -18.093  1.00  0.320          C  
ATOM   3193  H   LEU A 206      12.622 -18.353 -18.945  1.00  0.280          H  
ATOM   3194  HA  LEU A 206      10.535 -16.727 -20.230  1.00  0.280          H  
ATOM   3195 1HB  LEU A 206      11.975 -16.493 -17.551  1.00  0.390          H  
ATOM   3196 2HB  LEU A 206      10.597 -15.503 -18.034  1.00  0.390          H  
ATOM   3197  HG  LEU A 206      10.462 -18.523 -17.712  1.00  0.390          H  
ATOM   3198 1HD1 LEU A 206       9.388 -18.030 -15.553  1.00  0.390          H  
ATOM   3199 2HD1 LEU A 206      11.042 -17.409 -15.600  1.00  0.390          H  
ATOM   3200 3HD1 LEU A 206       9.695 -16.319 -15.817  1.00  0.390          H  
ATOM   3201 1HD2 LEU A 206       8.027 -18.122 -17.630  1.00  0.390          H  
ATOM   3202 2HD2 LEU A 206       8.310 -16.379 -17.882  1.00  0.390          H  
ATOM   3203 3HD2 LEU A 206       8.697 -17.546 -19.164  1.00  0.390          H  
ATOM   3204  N   LEU A 207      11.727 -14.676 -20.935  1.00  0.220          N  
ATOM   3205  CA  LEU A 207      12.441 -13.504 -21.422  1.00  0.240          C  
ATOM   3206  C   LEU A 207      11.755 -12.263 -20.823  1.00  0.260          C  
ATOM   3207  O   LEU A 207      10.671 -11.891 -21.277  1.00  0.320          O  
ATOM   3208  CB  LEU A 207      12.472 -13.503 -22.949  1.00  0.330          C  
ATOM   3209  CG  LEU A 207      13.137 -14.787 -23.586  1.00  0.330          C  
ATOM   3210  CD1 LEU A 207      13.036 -14.717 -25.082  1.00  0.330          C  
ATOM   3211  CD2 LEU A 207      14.624 -14.902 -23.179  1.00  0.330          C  
ATOM   3212  H   LEU A 207      10.774 -14.845 -21.233  1.00  0.260          H  
ATOM   3213  HA  LEU A 207      13.455 -13.586 -21.102  1.00  0.290          H  
ATOM   3214 1HB  LEU A 207      11.453 -13.432 -23.322  1.00  0.390          H  
ATOM   3215 2HB  LEU A 207      13.028 -12.631 -23.290  1.00  0.390          H  
ATOM   3216  HG  LEU A 207      12.597 -15.678 -23.250  1.00  0.390          H  
ATOM   3217 1HD1 LEU A 207      13.474 -15.613 -25.511  1.00  0.390          H  
ATOM   3218 2HD1 LEU A 207      11.990 -14.649 -25.379  1.00  0.390          H  
ATOM   3219 3HD1 LEU A 207      13.573 -13.856 -25.430  1.00  0.390          H  
ATOM   3220 1HD2 LEU A 207      15.041 -15.789 -23.641  1.00  0.390          H  
ATOM   3221 2HD2 LEU A 207      15.166 -14.021 -23.527  1.00  0.390          H  
ATOM   3222 3HD2 LEU A 207      14.739 -14.993 -22.107  1.00  0.390          H  
ATOM   3223  N   PRO A 208      12.381 -11.616 -19.821  1.00  0.250          N  
ATOM   3224  CA  PRO A 208      11.855 -10.571 -18.955  1.00  0.250          C  
ATOM   3225  C   PRO A 208      11.660  -9.187 -19.521  1.00  0.230          C  
ATOM   3226  O   PRO A 208      12.363  -8.764 -20.436  1.00  0.240          O  
ATOM   3227  CB  PRO A 208      12.956 -10.458 -17.913  1.00  0.380          C  
ATOM   3228  CG  PRO A 208      14.200 -10.829 -18.616  1.00  0.380          C  
ATOM   3229  CD  PRO A 208      13.795 -11.909 -19.563  1.00  0.380          C  
ATOM   3230  HA  PRO A 208      10.921 -10.924 -18.496  1.00  0.300          H  
ATOM   3231 1HB  PRO A 208      12.971  -9.437 -17.513  1.00  0.450          H  
ATOM   3232 2HB  PRO A 208      12.756 -11.122 -17.101  1.00  0.450          H  
ATOM   3233 1HG  PRO A 208      14.619  -9.942 -19.127  1.00  0.450          H  
ATOM   3234 2HG  PRO A 208      14.952 -11.159 -17.887  1.00  0.450          H  
ATOM   3235 1HD  PRO A 208      14.387 -11.800 -20.475  1.00  0.450          H  
ATOM   3236 2HD  PRO A 208      13.911 -12.889 -19.078  1.00  0.450          H  
ATOM   3237  N   ASP A 209      10.772  -8.440 -18.873  1.00  0.230          N  
ATOM   3238  CA  ASP A 209      10.642  -7.026 -19.172  1.00  0.250          C  
ATOM   3239  C   ASP A 209      11.768  -6.330 -18.419  1.00  0.210          C  
ATOM   3240  O   ASP A 209      12.516  -6.981 -17.677  1.00  0.210          O  
ATOM   3241  CB  ASP A 209       9.260  -6.520 -18.720  1.00  0.340          C  
ATOM   3242  CG  ASP A 209       8.787  -5.203 -19.345  1.00  0.340          C  
ATOM   3243  OD1 ASP A 209       9.616  -4.445 -19.803  1.00  0.340          O  
ATOM   3244  OD2 ASP A 209       7.605  -4.967 -19.340  1.00  0.340          O  
ATOM   3245  H   ASP A 209      10.190  -8.862 -18.144  1.00  0.280          H  
ATOM   3246  HA  ASP A 209      10.766  -6.861 -20.241  1.00  0.300          H  
ATOM   3247 1HB  ASP A 209       8.525  -7.273 -18.964  1.00  0.410          H  
ATOM   3248 2HB  ASP A 209       9.262  -6.403 -17.640  1.00  0.410          H  
ATOM   3249  N   ASN A 210      11.866  -5.026 -18.555  1.00  0.200          N  
ATOM   3250  CA  ASN A 210      12.941  -4.308 -17.894  1.00  0.210          C  
ATOM   3251  C   ASN A 210      12.756  -4.281 -16.383  1.00  0.220          C  
ATOM   3252  O   ASN A 210      11.708  -3.873 -15.882  1.00  0.220          O  
ATOM   3253  CB  ASN A 210      13.055  -2.905 -18.446  1.00  0.290          C  
ATOM   3254  CG  ASN A 210      13.502  -2.884 -19.887  1.00  0.290          C  
ATOM   3255  OD1 ASN A 210      14.210  -3.778 -20.368  1.00  0.290          O  
ATOM   3256  ND2 ASN A 210      13.091  -1.867 -20.593  1.00  0.290          N  
ATOM   3257  H   ASN A 210      11.190  -4.552 -19.156  1.00  0.240          H  
ATOM   3258  HA  ASN A 210      13.875  -4.834 -18.092  1.00  0.250          H  
ATOM   3259 1HB  ASN A 210      12.086  -2.410 -18.371  1.00  0.350          H  
ATOM   3260 2HB  ASN A 210      13.765  -2.337 -17.846  1.00  0.350          H  
ATOM   3261 1HD2 ASN A 210      13.344  -1.792 -21.557  1.00  0.350          H  
ATOM   3262 2HD2 ASN A 210      12.514  -1.166 -20.173  1.00  0.350          H  
ATOM   3263  N   HIS A 211      13.799  -4.677 -15.659  1.00  0.220          N  
ATOM   3264  CA  HIS A 211      13.769  -4.710 -14.191  1.00  0.230          C  
ATOM   3265  C   HIS A 211      15.180  -4.661 -13.662  1.00  0.230          C  
ATOM   3266  O   HIS A 211      16.132  -4.635 -14.444  1.00  0.210          O  
ATOM   3267  CB  HIS A 211      13.096  -5.972 -13.631  1.00  0.320          C  
ATOM   3268  CG  HIS A 211      13.823  -7.278 -13.847  1.00  0.320          C  
ATOM   3269  ND1 HIS A 211      13.821  -7.946 -15.048  1.00  0.320          N  
ATOM   3270  CD2 HIS A 211      14.545  -8.050 -12.978  1.00  0.320          C  
ATOM   3271  CE1 HIS A 211      14.519  -9.073 -14.920  1.00  0.320          C  
ATOM   3272  NE2 HIS A 211      14.962  -9.167 -13.672  1.00  0.320          N  
ATOM   3273  H   HIS A 211      14.631  -5.006 -16.166  1.00  0.260          H  
ATOM   3274  HA  HIS A 211      13.233  -3.841 -13.806  1.00  0.280          H  
ATOM   3275 1HB  HIS A 211      12.942  -5.846 -12.567  1.00  0.380          H  
ATOM   3276 2HB  HIS A 211      12.143  -6.069 -14.071  1.00  0.380          H  
ATOM   3277  HD1 HIS A 211      13.406  -7.612 -15.939  1.00  0.380          H  
ATOM   3278  HD2 HIS A 211      14.804  -7.932 -11.922  1.00  0.380          H  
ATOM   3279  HE1 HIS A 211      14.647  -9.744 -15.755  1.00  0.380          H  
ATOM   3280  N   TYR A 212      15.334  -4.625 -12.349  1.00  0.250          N  
ATOM   3281  CA  TYR A 212      16.669  -4.660 -11.800  1.00  0.280          C  
ATOM   3282  C   TYR A 212      16.773  -5.551 -10.586  1.00  0.200          C  
ATOM   3283  O   TYR A 212      15.779  -5.906  -9.948  1.00  0.180          O  
ATOM   3284  CB  TYR A 212      17.153  -3.246 -11.466  1.00  0.380          C  
ATOM   3285  CG  TYR A 212      16.437  -2.537 -10.385  1.00  0.380          C  
ATOM   3286  CD1 TYR A 212      16.910  -2.594  -9.088  1.00  0.380          C  
ATOM   3287  CD2 TYR A 212      15.308  -1.804 -10.686  1.00  0.380          C  
ATOM   3288  CE1 TYR A 212      16.256  -1.909  -8.098  1.00  0.380          C  
ATOM   3289  CE2 TYR A 212      14.653  -1.121  -9.698  1.00  0.380          C  
ATOM   3290  CZ  TYR A 212      15.121  -1.166  -8.407  1.00  0.380          C  
ATOM   3291  OH  TYR A 212      14.463  -0.474  -7.413  1.00  0.380          O  
ATOM   3292  H   TYR A 212      14.528  -4.588 -11.723  1.00  0.300          H  
ATOM   3293  HA  TYR A 212      17.323  -5.085 -12.554  1.00  0.340          H  
ATOM   3294 1HB  TYR A 212      18.203  -3.268 -11.197  1.00  0.460          H  
ATOM   3295 2HB  TYR A 212      17.068  -2.666 -12.342  1.00  0.460          H  
ATOM   3296  HD1 TYR A 212      17.803  -3.173  -8.850  1.00  0.460          H  
ATOM   3297  HD2 TYR A 212      14.942  -1.765 -11.712  1.00  0.460          H  
ATOM   3298  HE1 TYR A 212      16.626  -1.947  -7.077  1.00  0.460          H  
ATOM   3299  HE2 TYR A 212      13.764  -0.542  -9.934  1.00  0.460          H  
ATOM   3300  HH  TYR A 212      14.940  -0.570  -6.584  1.00  0.460          H  
ATOM   3301  N   LEU A 213      17.995  -5.946 -10.291  1.00  0.200          N  
ATOM   3302  CA  LEU A 213      18.260  -6.713  -9.095  1.00  0.190          C  
ATOM   3303  C   LEU A 213      19.004  -5.862  -8.087  1.00  0.190          C  
ATOM   3304  O   LEU A 213      20.073  -5.310  -8.379  1.00  0.300          O  
ATOM   3305  CB  LEU A 213      19.079  -7.964  -9.417  1.00  0.270          C  
ATOM   3306  CG  LEU A 213      18.482  -8.970 -10.422  1.00  0.270          C  
ATOM   3307  CD1 LEU A 213      19.479 -10.097 -10.639  1.00  0.270          C  
ATOM   3308  CD2 LEU A 213      17.166  -9.520  -9.926  1.00  0.270          C  
ATOM   3309  H   LEU A 213      18.753  -5.662 -10.918  1.00  0.240          H  
ATOM   3310  HA  LEU A 213      17.320  -7.000  -8.632  1.00  0.230          H  
ATOM   3311 1HB  LEU A 213      20.039  -7.646  -9.808  1.00  0.320          H  
ATOM   3312 2HB  LEU A 213      19.241  -8.482  -8.502  1.00  0.320          H  
ATOM   3313  HG  LEU A 213      18.318  -8.472 -11.359  1.00  0.320          H  
ATOM   3314 1HD1 LEU A 213      19.079 -10.810 -11.366  1.00  0.320          H  
ATOM   3315 2HD1 LEU A 213      20.401  -9.693 -11.020  1.00  0.320          H  
ATOM   3316 3HD1 LEU A 213      19.668 -10.603  -9.709  1.00  0.320          H  
ATOM   3317 1HD2 LEU A 213      16.777 -10.221 -10.654  1.00  0.320          H  
ATOM   3318 2HD2 LEU A 213      17.300 -10.027  -8.971  1.00  0.320          H  
ATOM   3319 3HD2 LEU A 213      16.479  -8.723  -9.820  1.00  0.320          H  
ATOM   3320  N   SER A 214      18.431  -5.748  -6.901  1.00  0.180          N  
ATOM   3321  CA  SER A 214      19.019  -4.987  -5.811  1.00  0.150          C  
ATOM   3322  C   SER A 214      19.940  -5.898  -5.018  1.00  0.160          C  
ATOM   3323  O   SER A 214      19.485  -6.876  -4.415  1.00  0.260          O  
ATOM   3324  CB  SER A 214      17.911  -4.432  -4.929  1.00  0.220          C  
ATOM   3325  OG  SER A 214      18.415  -3.797  -3.782  1.00  0.220          O  
ATOM   3326  H   SER A 214      17.539  -6.218  -6.737  1.00  0.220          H  
ATOM   3327  HA  SER A 214      19.605  -4.162  -6.219  1.00  0.180          H  
ATOM   3328 1HB  SER A 214      17.323  -3.722  -5.510  1.00  0.270          H  
ATOM   3329 2HB  SER A 214      17.242  -5.243  -4.637  1.00  0.270          H  
ATOM   3330  HG  SER A 214      17.644  -3.428  -3.337  1.00  0.270          H  
ATOM   3331  N   THR A 215      21.246  -5.621  -5.066  1.00  0.160          N  
ATOM   3332  CA  THR A 215      22.244  -6.483  -4.437  1.00  0.140          C  
ATOM   3333  C   THR A 215      22.959  -5.849  -3.254  1.00  0.140          C  
ATOM   3334  O   THR A 215      23.506  -4.742  -3.338  1.00  0.180          O  
ATOM   3335  CB  THR A 215      23.322  -6.893  -5.476  1.00  0.200          C  
ATOM   3336  OG1 THR A 215      22.695  -7.605  -6.545  1.00  0.200          O  
ATOM   3337  CG2 THR A 215      24.432  -7.789  -4.826  1.00  0.200          C  
ATOM   3338  H   THR A 215      21.562  -4.800  -5.589  1.00  0.190          H  
ATOM   3339  HA  THR A 215      21.744  -7.380  -4.079  1.00  0.170          H  
ATOM   3340  HB  THR A 215      23.786  -5.994  -5.886  1.00  0.240          H  
ATOM   3341  HG1 THR A 215      22.134  -6.980  -7.022  1.00  0.240          H  
ATOM   3342 1HG2 THR A 215      25.162  -8.060  -5.588  1.00  0.240          H  
ATOM   3343 2HG2 THR A 215      24.941  -7.248  -4.030  1.00  0.240          H  
ATOM   3344 3HG2 THR A 215      23.999  -8.691  -4.412  1.00  0.240          H  
ATOM   3345  N   GLN A 216      23.019  -6.592  -2.157  1.00  0.140          N  
ATOM   3346  CA  GLN A 216      23.759  -6.177  -0.971  1.00  0.180          C  
ATOM   3347  C   GLN A 216      24.702  -7.301  -0.579  1.00  0.140          C  
ATOM   3348  O   GLN A 216      24.352  -8.473  -0.717  1.00  0.210          O  
ATOM   3349  CB  GLN A 216      22.799  -5.874   0.189  1.00  0.240          C  
ATOM   3350  CG  GLN A 216      21.847  -4.707  -0.048  1.00  0.240          C  
ATOM   3351  CD  GLN A 216      20.598  -5.067  -0.854  1.00  0.240          C  
ATOM   3352  OE1 GLN A 216      19.944  -6.096  -0.631  1.00  0.240          O  
ATOM   3353  NE2 GLN A 216      20.275  -4.189  -1.804  1.00  0.240          N  
ATOM   3354  H   GLN A 216      22.498  -7.478  -2.161  1.00  0.170          H  
ATOM   3355  HA  GLN A 216      24.354  -5.295  -1.201  1.00  0.220          H  
ATOM   3356 1HB  GLN A 216      22.198  -6.760   0.396  1.00  0.280          H  
ATOM   3357 2HB  GLN A 216      23.377  -5.657   1.087  1.00  0.280          H  
ATOM   3358 1HG  GLN A 216      21.529  -4.308   0.914  1.00  0.280          H  
ATOM   3359 2HG  GLN A 216      22.377  -3.955  -0.600  1.00  0.280          H  
ATOM   3360 1HE2 GLN A 216      19.475  -4.327  -2.403  1.00  0.280          H  
ATOM   3361 2HE2 GLN A 216      20.837  -3.379  -1.947  1.00  0.280          H  
ATOM   3362  N   SER A 217      25.874  -6.983  -0.034  1.00  0.130          N  
ATOM   3363  CA  SER A 217      26.723  -8.076   0.424  1.00  0.090          C  
ATOM   3364  C   SER A 217      27.712  -7.642   1.477  1.00  0.110          C  
ATOM   3365  O   SER A 217      27.952  -6.448   1.679  1.00  0.160          O  
ATOM   3366  CB  SER A 217      27.485  -8.718  -0.718  1.00  0.140          C  
ATOM   3367  OG  SER A 217      28.476  -7.898  -1.183  1.00  0.140          O  
ATOM   3368  H   SER A 217      26.177  -6.024   0.064  1.00  0.160          H  
ATOM   3369  HA  SER A 217      26.086  -8.826   0.882  1.00  0.110          H  
ATOM   3370 1HB  SER A 217      27.913  -9.648  -0.389  1.00  0.170          H  
ATOM   3371 2HB  SER A 217      26.802  -8.944  -1.527  1.00  0.170          H  
ATOM   3372  HG  SER A 217      28.863  -8.361  -1.932  1.00  0.170          H  
ATOM   3373  N   LYS A 218      28.259  -8.640   2.166  1.00  0.090          N  
ATOM   3374  CA  LYS A 218      29.282  -8.450   3.176  1.00  0.110          C  
ATOM   3375  C   LYS A 218      30.428  -9.434   2.996  1.00  0.090          C  
ATOM   3376  O   LYS A 218      30.234 -10.635   2.761  1.00  0.080          O  
ATOM   3377  CB  LYS A 218      28.695  -8.606   4.590  1.00  0.150          C  
ATOM   3378  CG  LYS A 218      27.568  -7.616   4.963  1.00  0.150          C  
ATOM   3379  CD  LYS A 218      28.083  -6.181   5.123  1.00  0.150          C  
ATOM   3380  CE  LYS A 218      26.972  -5.236   5.543  1.00  0.150          C  
ATOM   3381  NZ  LYS A 218      27.444  -3.821   5.608  1.00  0.150          N  
ATOM   3382  H   LYS A 218      27.938  -9.584   1.942  1.00  0.110          H  
ATOM   3383  HA  LYS A 218      29.700  -7.450   3.064  1.00  0.130          H  
ATOM   3384 1HB  LYS A 218      28.292  -9.614   4.699  1.00  0.180          H  
ATOM   3385 2HB  LYS A 218      29.495  -8.496   5.325  1.00  0.180          H  
ATOM   3386 1HG  LYS A 218      26.798  -7.634   4.195  1.00  0.180          H  
ATOM   3387 2HG  LYS A 218      27.117  -7.933   5.901  1.00  0.180          H  
ATOM   3388 1HD  LYS A 218      28.877  -6.157   5.869  1.00  0.180          H  
ATOM   3389 2HD  LYS A 218      28.484  -5.822   4.177  1.00  0.180          H  
ATOM   3390 1HE  LYS A 218      26.158  -5.304   4.822  1.00  0.180          H  
ATOM   3391 2HE  LYS A 218      26.601  -5.530   6.524  1.00  0.180          H  
ATOM   3392 1HZ  LYS A 218      26.680  -3.220   5.886  1.00  0.180          H  
ATOM   3393 2HZ  LYS A 218      28.193  -3.744   6.281  1.00  0.180          H  
ATOM   3394 3HZ  LYS A 218      27.782  -3.538   4.692  1.00  0.180          H  
ATOM   3395  N   LEU A 219      31.642  -8.914   3.137  1.00  0.090          N  
ATOM   3396  CA  LEU A 219      32.852  -9.713   3.023  1.00  0.080          C  
ATOM   3397  C   LEU A 219      33.483  -9.858   4.397  1.00  0.100          C  
ATOM   3398  O   LEU A 219      33.632  -8.874   5.125  1.00  0.130          O  
ATOM   3399  CB  LEU A 219      33.869  -9.044   2.062  1.00  0.120          C  
ATOM   3400  CG  LEU A 219      33.654  -9.219   0.504  1.00  0.120          C  
ATOM   3401  CD1 LEU A 219      32.426  -8.425   0.023  1.00  0.120          C  
ATOM   3402  CD2 LEU A 219      34.920  -8.725  -0.237  1.00  0.120          C  
ATOM   3403  H   LEU A 219      31.730  -7.927   3.335  1.00  0.110          H  
ATOM   3404  HA  LEU A 219      32.599 -10.704   2.650  1.00  0.100          H  
ATOM   3405 1HB  LEU A 219      33.888  -7.975   2.273  1.00  0.140          H  
ATOM   3406 2HB  LEU A 219      34.857  -9.440   2.297  1.00  0.140          H  
ATOM   3407  HG  LEU A 219      33.490 -10.273   0.279  1.00  0.140          H  
ATOM   3408 1HD1 LEU A 219      32.309  -8.562  -1.048  1.00  0.140          H  
ATOM   3409 2HD1 LEU A 219      31.529  -8.766   0.508  1.00  0.140          H  
ATOM   3410 3HD1 LEU A 219      32.574  -7.375   0.243  1.00  0.140          H  
ATOM   3411 1HD2 LEU A 219      34.786  -8.854  -1.313  1.00  0.140          H  
ATOM   3412 2HD2 LEU A 219      35.082  -7.668  -0.016  1.00  0.140          H  
ATOM   3413 3HD2 LEU A 219      35.788  -9.300   0.087  1.00  0.140          H  
ATOM   3414  N   SER A 220      33.899 -11.072   4.727  1.00  0.100          N  
ATOM   3415  CA  SER A 220      34.549 -11.352   6.002  1.00  0.110          C  
ATOM   3416  C   SER A 220      35.585 -12.467   5.873  1.00  0.120          C  
ATOM   3417  O   SER A 220      35.904 -12.923   4.766  1.00  0.180          O  
ATOM   3418  CB  SER A 220      33.518 -11.712   7.057  1.00  0.150          C  
ATOM   3419  OG  SER A 220      32.930 -12.946   6.790  1.00  0.150          O  
ATOM   3420  H   SER A 220      33.686 -11.844   4.091  1.00  0.120          H  
ATOM   3421  HA  SER A 220      35.068 -10.450   6.327  1.00  0.130          H  
ATOM   3422 1HB  SER A 220      33.982 -11.732   8.040  1.00  0.180          H  
ATOM   3423 2HB  SER A 220      32.748 -10.941   7.079  1.00  0.180          H  
ATOM   3424  HG  SER A 220      32.300 -13.098   7.500  1.00  0.180          H  
ATOM   3425  N   LYS A 221      36.189 -12.826   7.008  1.00  0.160          N  
ATOM   3426  CA  LYS A 221      37.238 -13.840   7.071  1.00  0.150          C  
ATOM   3427  C   LYS A 221      36.890 -14.964   8.028  1.00  0.150          C  
ATOM   3428  O   LYS A 221      36.162 -14.768   9.002  1.00  0.160          O  
ATOM   3429  CB  LYS A 221      38.561 -13.210   7.522  1.00  0.210          C  
ATOM   3430  CG  LYS A 221      39.148 -12.135   6.601  1.00  0.210          C  
ATOM   3431  CD  LYS A 221      39.699 -12.753   5.313  1.00  0.210          C  
ATOM   3432  CE  LYS A 221      40.354 -11.718   4.412  1.00  0.210          C  
ATOM   3433  NZ  LYS A 221      40.976 -12.360   3.212  1.00  0.210          N  
ATOM   3434  H   LYS A 221      35.885 -12.399   7.870  1.00  0.190          H  
ATOM   3435  HA  LYS A 221      37.359 -14.286   6.085  1.00  0.180          H  
ATOM   3436 1HB  LYS A 221      38.428 -12.767   8.506  1.00  0.260          H  
ATOM   3437 2HB  LYS A 221      39.310 -14.001   7.625  1.00  0.260          H  
ATOM   3438 1HG  LYS A 221      38.375 -11.412   6.345  1.00  0.260          H  
ATOM   3439 2HG  LYS A 221      39.950 -11.614   7.120  1.00  0.260          H  
ATOM   3440 1HD  LYS A 221      40.428 -13.525   5.558  1.00  0.260          H  
ATOM   3441 2HD  LYS A 221      38.890 -13.217   4.745  1.00  0.260          H  
ATOM   3442 1HE  LYS A 221      39.591 -11.015   4.078  1.00  0.260          H  
ATOM   3443 2HE  LYS A 221      41.119 -11.176   4.964  1.00  0.260          H  
ATOM   3444 1HZ  LYS A 221      41.396 -11.674   2.610  1.00  0.260          H  
ATOM   3445 2HZ  LYS A 221      41.681 -13.013   3.493  1.00  0.260          H  
ATOM   3446 3HZ  LYS A 221      40.282 -12.893   2.674  1.00  0.260          H  
ATOM   3447  N   ASP A 222      37.426 -16.144   7.729  1.00  0.170          N  
ATOM   3448  CA  ASP A 222      37.315 -17.351   8.535  1.00  0.210          C  
ATOM   3449  C   ASP A 222      38.482 -17.417   9.533  1.00  0.220          C  
ATOM   3450  O   ASP A 222      39.637 -17.517   9.104  1.00  0.200          O  
ATOM   3451  CB  ASP A 222      37.280 -18.602   7.658  1.00  0.280          C  
ATOM   3452  CG  ASP A 222      37.100 -19.910   8.457  1.00  0.280          C  
ATOM   3453  OD1 ASP A 222      37.435 -19.953   9.634  1.00  0.280          O  
ATOM   3454  OD2 ASP A 222      36.592 -20.868   7.875  1.00  0.280          O  
ATOM   3455  H   ASP A 222      38.001 -16.204   6.885  1.00  0.200          H  
ATOM   3456  HA  ASP A 222      36.360 -17.326   9.038  1.00  0.250          H  
ATOM   3457 1HB  ASP A 222      36.460 -18.509   6.952  1.00  0.330          H  
ATOM   3458 2HB  ASP A 222      38.182 -18.655   7.078  1.00  0.330          H  
ATOM   3459  N   PRO A 223      38.248 -17.294  10.855  1.00  0.260          N  
ATOM   3460  CA  PRO A 223      39.258 -17.266  11.896  1.00  0.290          C  
ATOM   3461  C   PRO A 223      40.189 -18.471  11.877  1.00  0.270          C  
ATOM   3462  O   PRO A 223      41.273 -18.403  12.448  1.00  0.910          O  
ATOM   3463  CB  PRO A 223      38.424 -17.274  13.185  1.00  0.430          C  
ATOM   3464  CG  PRO A 223      37.106 -16.666  12.799  1.00  0.430          C  
ATOM   3465  CD  PRO A 223      36.864 -17.127  11.378  1.00  0.430          C  
ATOM   3466  HA  PRO A 223      39.835 -16.335  11.806  1.00  0.350          H  
ATOM   3467 1HB  PRO A 223      38.326 -18.306  13.554  1.00  0.520          H  
ATOM   3468 2HB  PRO A 223      38.945 -16.705  13.970  1.00  0.520          H  
ATOM   3469 1HG  PRO A 223      36.318 -17.002  13.489  1.00  0.520          H  
ATOM   3470 2HG  PRO A 223      37.155 -15.570  12.882  1.00  0.520          H  
ATOM   3471 1HD  PRO A 223      36.313 -18.084  11.341  1.00  0.520          H  
ATOM   3472 2HD  PRO A 223      36.333 -16.308  10.883  1.00  0.520          H  
ATOM   3473  N   ASN A 224      39.791 -19.586  11.262  1.00  0.610          N  
ATOM   3474  CA  ASN A 224      40.720 -20.694  11.282  1.00  0.750          C  
ATOM   3475  C   ASN A 224      41.024 -21.198   9.886  1.00  0.610          C  
ATOM   3476  O   ASN A 224      41.278 -22.389   9.688  1.00  0.740          O  
ATOM   3477  CB  ASN A 224      40.177 -21.820  12.141  1.00  0.990          C  
ATOM   3478  CG  ASN A 224      40.073 -21.447  13.594  1.00  0.990          C  
ATOM   3479  OD1 ASN A 224      41.077 -21.353  14.311  1.00  0.990          O  
ATOM   3480  ND2 ASN A 224      38.864 -21.242  14.048  1.00  0.990          N  
ATOM   3481  H   ASN A 224      38.892 -19.669  10.759  1.00  0.730          H  
ATOM   3482  HA  ASN A 224      41.668 -20.364  11.702  1.00  0.900          H  
ATOM   3483 1HB  ASN A 224      39.186 -22.098  11.776  1.00  1.190          H  
ATOM   3484 2HB  ASN A 224      40.819 -22.693  12.049  1.00  1.190          H  
ATOM   3485 1HD2 ASN A 224      38.723 -20.995  15.007  1.00  1.190          H  
ATOM   3486 2HD2 ASN A 224      38.088 -21.335  13.426  1.00  1.190          H  
ATOM   3487  N   GLU A 225      41.173 -20.263   8.951  1.00  0.390          N  
ATOM   3488  CA  GLU A 225      41.610 -20.595   7.601  1.00  0.300          C  
ATOM   3489  C   GLU A 225      42.888 -19.834   7.295  1.00  0.270          C  
ATOM   3490  O   GLU A 225      42.917 -18.604   7.299  1.00  0.300          O  
ATOM   3491  CB  GLU A 225      40.545 -20.308   6.541  1.00  0.460          C  
ATOM   3492  CG  GLU A 225      41.031 -20.543   5.078  1.00  0.460          C  
ATOM   3493  CD  GLU A 225      41.438 -21.960   4.798  1.00  0.460          C  
ATOM   3494  OE1 GLU A 225      40.584 -22.801   4.644  1.00  0.460          O  
ATOM   3495  OE2 GLU A 225      42.636 -22.214   4.813  1.00  0.460          O  
ATOM   3496  H   GLU A 225      40.907 -19.294   9.172  1.00  0.470          H  
ATOM   3497  HA  GLU A 225      41.838 -21.660   7.557  1.00  0.360          H  
ATOM   3498 1HB  GLU A 225      39.663 -20.923   6.724  1.00  0.550          H  
ATOM   3499 2HB  GLU A 225      40.253 -19.279   6.624  1.00  0.550          H  
ATOM   3500 1HG  GLU A 225      40.217 -20.280   4.402  1.00  0.550          H  
ATOM   3501 2HG  GLU A 225      41.862 -19.876   4.858  1.00  0.550          H  
ATOM   3502  N   LYS A 226      43.964 -20.576   7.050  1.00  0.270          N  
ATOM   3503  CA  LYS A 226      45.262 -19.966   6.795  1.00  0.240          C  
ATOM   3504  C   LYS A 226      45.494 -19.592   5.330  1.00  0.210          C  
ATOM   3505  O   LYS A 226      46.387 -18.793   5.038  1.00  0.210          O  
ATOM   3506  CB  LYS A 226      46.379 -20.894   7.269  1.00  0.350          C  
ATOM   3507  CG  LYS A 226      46.429 -21.085   8.782  1.00  0.350          C  
ATOM   3508  CD  LYS A 226      47.567 -22.017   9.191  1.00  0.350          C  
ATOM   3509  CE  LYS A 226      47.627 -22.196  10.707  1.00  0.350          C  
ATOM   3510  NZ  LYS A 226      48.714 -23.133  11.116  1.00  0.350          N  
ATOM   3511  H   LYS A 226      43.868 -21.585   7.054  1.00  0.320          H  
ATOM   3512  HA  LYS A 226      45.318 -19.045   7.375  1.00  0.290          H  
ATOM   3513 1HB  LYS A 226      46.256 -21.873   6.805  1.00  0.420          H  
ATOM   3514 2HB  LYS A 226      47.340 -20.497   6.945  1.00  0.420          H  
ATOM   3515 1HG  LYS A 226      46.569 -20.114   9.259  1.00  0.420          H  
ATOM   3516 2HG  LYS A 226      45.482 -21.501   9.124  1.00  0.420          H  
ATOM   3517 1HD  LYS A 226      47.425 -22.992   8.724  1.00  0.420          H  
ATOM   3518 2HD  LYS A 226      48.515 -21.603   8.846  1.00  0.420          H  
ATOM   3519 1HE  LYS A 226      47.803 -21.227  11.173  1.00  0.420          H  
ATOM   3520 2HE  LYS A 226      46.673 -22.588  11.057  1.00  0.420          H  
ATOM   3521 1HZ  LYS A 226      48.720 -23.224  12.122  1.00  0.420          H  
ATOM   3522 2HZ  LYS A 226      48.555 -24.040  10.698  1.00  0.420          H  
ATOM   3523 3HZ  LYS A 226      49.606 -22.773  10.806  1.00  0.420          H  
ATOM   3524  N   ARG A 227      44.721 -20.166   4.405  1.00  0.190          N  
ATOM   3525  CA  ARG A 227      44.895 -19.853   2.993  1.00  0.170          C  
ATOM   3526  C   ARG A 227      44.274 -18.509   2.649  1.00  0.160          C  
ATOM   3527  O   ARG A 227      43.398 -18.007   3.354  1.00  0.170          O  
ATOM   3528  CB  ARG A 227      44.290 -20.923   2.101  1.00  0.250          C  
ATOM   3529  CG  ARG A 227      44.993 -22.264   2.142  1.00  0.250          C  
ATOM   3530  CD  ARG A 227      44.324 -23.238   1.267  1.00  0.250          C  
ATOM   3531  NE  ARG A 227      44.986 -24.527   1.261  1.00  0.250          N  
ATOM   3532  CZ  ARG A 227      44.567 -25.604   0.562  1.00  0.250          C  
ATOM   3533  NH1 ARG A 227      43.484 -25.532  -0.191  1.00  0.250          N  
ATOM   3534  NH2 ARG A 227      45.249 -26.737   0.634  1.00  0.250          N  
ATOM   3535  H   ARG A 227      44.002 -20.856   4.666  1.00  0.230          H  
ATOM   3536  HA  ARG A 227      45.963 -19.801   2.783  1.00  0.200          H  
ATOM   3537 1HB  ARG A 227      43.253 -21.086   2.397  1.00  0.300          H  
ATOM   3538 2HB  ARG A 227      44.284 -20.575   1.067  1.00  0.300          H  
ATOM   3539 1HG  ARG A 227      46.024 -22.150   1.815  1.00  0.300          H  
ATOM   3540 2HG  ARG A 227      44.970 -22.648   3.163  1.00  0.300          H  
ATOM   3541 1HD  ARG A 227      43.312 -23.383   1.643  1.00  0.300          H  
ATOM   3542 2HD  ARG A 227      44.296 -22.854   0.246  1.00  0.300          H  
ATOM   3543  HE  ARG A 227      45.819 -24.627   1.828  1.00  0.300          H  
ATOM   3544 1HH1 ARG A 227      42.961 -24.670  -0.248  1.00  0.300          H  
ATOM   3545 2HH1 ARG A 227      43.174 -26.342  -0.710  1.00  0.300          H  
ATOM   3546 1HH2 ARG A 227      46.078 -26.794   1.211  1.00  0.300          H  
ATOM   3547 2HH2 ARG A 227      44.943 -27.548   0.116  1.00  0.300          H  
ATOM   3548  N   ASP A 228      44.715 -17.921   1.542  1.00  0.150          N  
ATOM   3549  CA  ASP A 228      44.110 -16.684   1.067  1.00  0.140          C  
ATOM   3550  C   ASP A 228      42.657 -16.992   0.694  1.00  0.130          C  
ATOM   3551  O   ASP A 228      42.400 -17.857  -0.155  1.00  0.140          O  
ATOM   3552  CB  ASP A 228      44.864 -16.098  -0.133  1.00  0.200          C  
ATOM   3553  CG  ASP A 228      44.352 -14.704  -0.485  1.00  0.200          C  
ATOM   3554  OD1 ASP A 228      43.594 -14.171   0.304  1.00  0.200          O  
ATOM   3555  OD2 ASP A 228      44.655 -14.180  -1.538  1.00  0.200          O  
ATOM   3556  H   ASP A 228      45.460 -18.347   1.009  1.00  0.180          H  
ATOM   3557  HA  ASP A 228      44.114 -15.953   1.877  1.00  0.170          H  
ATOM   3558 1HB  ASP A 228      45.928 -16.040   0.099  1.00  0.240          H  
ATOM   3559 2HB  ASP A 228      44.749 -16.752  -0.999  1.00  0.240          H  
ATOM   3560  N   HIS A 229      41.713 -16.336   1.363  1.00  0.120          N  
ATOM   3561  CA  HIS A 229      40.304 -16.643   1.157  1.00  0.110          C  
ATOM   3562  C   HIS A 229      39.365 -15.448   1.365  1.00  0.100          C  
ATOM   3563  O   HIS A 229      39.747 -14.392   1.894  1.00  0.110          O  
ATOM   3564  CB  HIS A 229      39.864 -17.741   2.136  1.00  0.160          C  
ATOM   3565  CG  HIS A 229      39.808 -17.266   3.529  1.00  0.160          C  
ATOM   3566  ND1 HIS A 229      40.910 -17.185   4.336  1.00  0.160          N  
ATOM   3567  CD2 HIS A 229      38.765 -16.823   4.253  1.00  0.160          C  
ATOM   3568  CE1 HIS A 229      40.553 -16.712   5.514  1.00  0.160          C  
ATOM   3569  NE2 HIS A 229      39.242 -16.466   5.488  1.00  0.160          N  
ATOM   3570  H   HIS A 229      41.994 -15.632   2.027  1.00  0.140          H  
ATOM   3571  HA  HIS A 229      40.163 -17.003   0.145  1.00  0.130          H  
ATOM   3572 1HB  HIS A 229      38.887 -18.126   1.877  1.00  0.190          H  
ATOM   3573 2HB  HIS A 229      40.573 -18.568   2.092  1.00  0.190          H  
ATOM   3574  HD1 HIS A 229      41.850 -17.524   4.099  1.00  0.190          H  
ATOM   3575  HD2 HIS A 229      37.720 -16.709   4.008  1.00  0.190          H  
ATOM   3576  HE1 HIS A 229      41.297 -16.582   6.304  1.00  0.190          H  
ATOM   3577  N   MET A 230      38.115 -15.660   0.963  1.00  0.100          N  
ATOM   3578  CA  MET A 230      37.008 -14.730   1.164  1.00  0.100          C  
ATOM   3579  C   MET A 230      35.746 -15.426   1.663  1.00  0.100          C  
ATOM   3580  O   MET A 230      35.333 -16.453   1.127  1.00  0.110          O  
ATOM   3581  CB  MET A 230      36.682 -14.015  -0.155  1.00  0.140          C  
ATOM   3582  CG  MET A 230      35.450 -13.064  -0.123  1.00  0.140          C  
ATOM   3583  SD  MET A 230      35.126 -12.201  -1.707  1.00  0.140          S  
ATOM   3584  CE  MET A 230      34.580 -13.511  -2.803  1.00  0.140          C  
ATOM   3585  H   MET A 230      37.941 -16.547   0.491  1.00  0.120          H  
ATOM   3586  HA  MET A 230      37.300 -13.997   1.917  1.00  0.120          H  
ATOM   3587 1HB  MET A 230      37.526 -13.406  -0.414  1.00  0.170          H  
ATOM   3588 2HB  MET A 230      36.555 -14.744  -0.939  1.00  0.170          H  
ATOM   3589 1HG  MET A 230      34.561 -13.637   0.128  1.00  0.170          H  
ATOM   3590 2HG  MET A 230      35.593 -12.310   0.653  1.00  0.170          H  
ATOM   3591 1HE  MET A 230      34.345 -13.090  -3.781  1.00  0.170          H  
ATOM   3592 2HE  MET A 230      35.364 -14.257  -2.914  1.00  0.170          H  
ATOM   3593 3HE  MET A 230      33.694 -13.986  -2.394  1.00  0.170          H  
ATOM   3594  N   VAL A 231      35.091 -14.844   2.662  1.00  0.100          N  
ATOM   3595  CA  VAL A 231      33.800 -15.366   3.083  1.00  0.110          C  
ATOM   3596  C   VAL A 231      32.775 -14.348   2.626  1.00  0.080          C  
ATOM   3597  O   VAL A 231      32.828 -13.177   3.007  1.00  0.080          O  
ATOM   3598  CB  VAL A 231      33.712 -15.562   4.607  1.00  0.150          C  
ATOM   3599  CG1 VAL A 231      32.331 -16.108   4.976  1.00  0.150          C  
ATOM   3600  CG2 VAL A 231      34.822 -16.478   5.075  1.00  0.150          C  
ATOM   3601  H   VAL A 231      35.482 -14.029   3.145  1.00  0.120          H  
ATOM   3602  HA  VAL A 231      33.598 -16.315   2.587  1.00  0.130          H  
ATOM   3603  HB  VAL A 231      33.817 -14.606   5.095  1.00  0.180          H  
ATOM   3604 1HG1 VAL A 231      32.270 -16.224   6.058  1.00  0.180          H  
ATOM   3605 2HG1 VAL A 231      31.555 -15.414   4.649  1.00  0.180          H  
ATOM   3606 3HG1 VAL A 231      32.179 -17.076   4.495  1.00  0.180          H  
ATOM   3607 1HG2 VAL A 231      34.761 -16.600   6.154  1.00  0.180          H  
ATOM   3608 2HG2 VAL A 231      34.727 -17.445   4.588  1.00  0.180          H  
ATOM   3609 3HG2 VAL A 231      35.767 -16.029   4.821  1.00  0.180          H  
ATOM   3610  N   LEU A 232      31.862 -14.765   1.768  1.00  0.090          N  
ATOM   3611  CA  LEU A 232      30.927 -13.810   1.212  1.00  0.140          C  
ATOM   3612  C   LEU A 232      29.455 -14.145   1.381  1.00  0.230          C  
ATOM   3613  O   LEU A 232      28.974 -15.218   0.999  1.00  0.350          O  
ATOM   3614  CB  LEU A 232      31.279 -13.629  -0.269  1.00  0.180          C  
ATOM   3615  CG  LEU A 232      30.371 -12.760  -1.138  1.00  0.180          C  
ATOM   3616  CD1 LEU A 232      30.374 -11.317  -0.675  1.00  0.180          C  
ATOM   3617  CD2 LEU A 232      30.891 -12.815  -2.527  1.00  0.180          C  
ATOM   3618  H   LEU A 232      31.841 -15.745   1.473  1.00  0.110          H  
ATOM   3619  HA  LEU A 232      31.091 -12.857   1.712  1.00  0.170          H  
ATOM   3620 1HB  LEU A 232      32.268 -13.192  -0.318  1.00  0.210          H  
ATOM   3621 2HB  LEU A 232      31.326 -14.618  -0.722  1.00  0.210          H  
ATOM   3622  HG  LEU A 232      29.346 -13.147  -1.108  1.00  0.210          H  
ATOM   3623 1HD1 LEU A 232      29.744 -10.735  -1.338  1.00  0.210          H  
ATOM   3624 2HD1 LEU A 232      30.000 -11.232   0.335  1.00  0.210          H  
ATOM   3625 3HD1 LEU A 232      31.384 -10.946  -0.719  1.00  0.210          H  
ATOM   3626 1HD2 LEU A 232      30.249 -12.229  -3.157  1.00  0.210          H  
ATOM   3627 2HD2 LEU A 232      31.894 -12.417  -2.552  1.00  0.210          H  
ATOM   3628 3HD2 LEU A 232      30.905 -13.826  -2.876  1.00  0.210          H  
ATOM   3629  N   LEU A 233      28.743 -13.187   1.957  1.00  0.140          N  
ATOM   3630  CA  LEU A 233      27.307 -13.264   2.149  1.00  0.160          C  
ATOM   3631  C   LEU A 233      26.610 -12.233   1.293  1.00  0.150          C  
ATOM   3632  O   LEU A 233      26.936 -11.048   1.367  1.00  0.160          O  
ATOM   3633  CB  LEU A 233      26.948 -13.018   3.621  1.00  0.220          C  
ATOM   3634  CG  LEU A 233      25.427 -12.858   3.952  1.00  0.220          C  
ATOM   3635  CD1 LEU A 233      24.668 -14.146   3.671  1.00  0.220          C  
ATOM   3636  CD2 LEU A 233      25.293 -12.461   5.417  1.00  0.220          C  
ATOM   3637  H   LEU A 233      29.248 -12.347   2.260  1.00  0.170          H  
ATOM   3638  HA  LEU A 233      26.968 -14.253   1.850  1.00  0.190          H  
ATOM   3639 1HB  LEU A 233      27.326 -13.856   4.205  1.00  0.260          H  
ATOM   3640 2HB  LEU A 233      27.460 -12.113   3.950  1.00  0.260          H  
ATOM   3641  HG  LEU A 233      24.998 -12.077   3.328  1.00  0.260          H  
ATOM   3642 1HD1 LEU A 233      23.627 -13.997   3.908  1.00  0.260          H  
ATOM   3643 2HD1 LEU A 233      24.752 -14.423   2.628  1.00  0.260          H  
ATOM   3644 3HD1 LEU A 233      25.074 -14.940   4.288  1.00  0.260          H  
ATOM   3645 1HD2 LEU A 233      24.245 -12.331   5.672  1.00  0.260          H  
ATOM   3646 2HD2 LEU A 233      25.721 -13.243   6.046  1.00  0.260          H  
ATOM   3647 3HD2 LEU A 233      25.827 -11.524   5.586  1.00  0.260          H  
ATOM   3648  N   GLU A 234      25.629 -12.647   0.501  1.00  0.130          N  
ATOM   3649  CA  GLU A 234      24.917 -11.655  -0.292  1.00  0.140          C  
ATOM   3650  C   GLU A 234      23.428 -11.907  -0.345  1.00  0.140          C  
ATOM   3651  O   GLU A 234      22.946 -13.035  -0.189  1.00  0.160          O  
ATOM   3652  CB  GLU A 234      25.450 -11.547  -1.734  1.00  0.190          C  
ATOM   3653  CG  GLU A 234      25.234 -12.749  -2.591  1.00  0.190          C  
ATOM   3654  CD  GLU A 234      25.712 -12.584  -4.010  1.00  0.190          C  
ATOM   3655  OE1 GLU A 234      26.670 -11.888  -4.232  1.00  0.190          O  
ATOM   3656  OE2 GLU A 234      25.103 -13.147  -4.877  1.00  0.190          O  
ATOM   3657  H   GLU A 234      25.404 -13.645   0.448  1.00  0.160          H  
ATOM   3658  HA  GLU A 234      25.045 -10.689   0.180  1.00  0.170          H  
ATOM   3659 1HB  GLU A 234      24.987 -10.689  -2.230  1.00  0.230          H  
ATOM   3660 2HB  GLU A 234      26.522 -11.371  -1.703  1.00  0.230          H  
ATOM   3661 1HG  GLU A 234      25.770 -13.580  -2.135  1.00  0.230          H  
ATOM   3662 2HG  GLU A 234      24.180 -12.972  -2.594  1.00  0.230          H  
ATOM   3663  N   PHE A 235      22.705 -10.823  -0.590  1.00  0.130          N  
ATOM   3664  CA  PHE A 235      21.269 -10.859  -0.745  1.00  0.150          C  
ATOM   3665  C   PHE A 235      20.865 -10.165  -2.028  1.00  0.150          C  
ATOM   3666  O   PHE A 235      21.299  -9.038  -2.289  1.00  0.160          O  
ATOM   3667  CB  PHE A 235      20.578 -10.187   0.431  1.00  0.200          C  
ATOM   3668  CG  PHE A 235      20.840 -10.859   1.727  1.00  0.200          C  
ATOM   3669  CD1 PHE A 235      21.941 -10.505   2.488  1.00  0.200          C  
ATOM   3670  CD2 PHE A 235      19.986 -11.839   2.199  1.00  0.200          C  
ATOM   3671  CE1 PHE A 235      22.181 -11.115   3.686  1.00  0.200          C  
ATOM   3672  CE2 PHE A 235      20.227 -12.447   3.404  1.00  0.200          C  
ATOM   3673  CZ  PHE A 235      21.326 -12.088   4.150  1.00  0.200          C  
ATOM   3674  H   PHE A 235      23.198  -9.933  -0.687  1.00  0.160          H  
ATOM   3675  HA  PHE A 235      20.968 -11.886  -0.774  1.00  0.180          H  
ATOM   3676 1HB  PHE A 235      20.905  -9.149   0.504  1.00  0.240          H  
ATOM   3677 2HB  PHE A 235      19.502 -10.184   0.259  1.00  0.240          H  
ATOM   3678  HD1 PHE A 235      22.619  -9.730   2.121  1.00  0.240          H  
ATOM   3679  HD2 PHE A 235      19.109 -12.126   1.604  1.00  0.240          H  
ATOM   3680  HE1 PHE A 235      23.048 -10.824   4.271  1.00  0.240          H  
ATOM   3681  HE2 PHE A 235      19.547 -13.211   3.770  1.00  0.240          H  
ATOM   3682  HZ  PHE A 235      21.520 -12.568   5.105  1.00  0.240          H  
ATOM   3683  N   VAL A 236      20.070 -10.841  -2.860  1.00  0.150          N  
ATOM   3684  CA  VAL A 236      19.666 -10.220  -4.118  1.00  0.150          C  
ATOM   3685  C   VAL A 236      18.144 -10.270  -4.322  1.00  0.160          C  
ATOM   3686  O   VAL A 236      17.555 -11.356  -4.311  1.00  0.170          O  
ATOM   3687  CB  VAL A 236      20.388 -10.911  -5.298  1.00  0.210          C  
ATOM   3688  CG1 VAL A 236      19.989 -10.247  -6.592  1.00  0.210          C  
ATOM   3689  CG2 VAL A 236      21.905 -10.847  -5.102  1.00  0.210          C  
ATOM   3690  H   VAL A 236      19.754 -11.781  -2.590  1.00  0.180          H  
ATOM   3691  HA  VAL A 236      19.972  -9.180  -4.099  1.00  0.180          H  
ATOM   3692  HB  VAL A 236      20.081 -11.950  -5.352  1.00  0.250          H  
ATOM   3693 1HG1 VAL A 236      20.498 -10.740  -7.415  1.00  0.250          H  
ATOM   3694 2HG1 VAL A 236      18.914 -10.314  -6.743  1.00  0.250          H  
ATOM   3695 3HG1 VAL A 236      20.291  -9.198  -6.551  1.00  0.250          H  
ATOM   3696 1HG2 VAL A 236      22.409 -11.335  -5.936  1.00  0.250          H  
ATOM   3697 2HG2 VAL A 236      22.196  -9.814  -5.060  1.00  0.250          H  
ATOM   3698 3HG2 VAL A 236      22.196 -11.347  -4.180  1.00  0.250          H  
ATOM   3699  N   THR A 237      17.509  -9.105  -4.523  1.00  0.170          N  
ATOM   3700  CA  THR A 237      16.046  -9.079  -4.725  1.00  0.180          C  
ATOM   3701  C   THR A 237      15.625  -8.292  -5.980  1.00  0.190          C  
ATOM   3702  O   THR A 237      16.087  -7.173  -6.216  1.00  0.190          O  
ATOM   3703  CB  THR A 237      15.325  -8.465  -3.495  1.00  0.250          C  
ATOM   3704  OG1 THR A 237      15.662  -9.202  -2.310  1.00  0.250          O  
ATOM   3705  CG2 THR A 237      13.795  -8.566  -3.685  1.00  0.250          C  
ATOM   3706  H   THR A 237      18.066  -8.240  -4.504  1.00  0.200          H  
ATOM   3707  HA  THR A 237      15.692 -10.103  -4.851  1.00  0.220          H  
ATOM   3708  HB  THR A 237      15.616  -7.422  -3.373  1.00  0.300          H  
ATOM   3709  HG1 THR A 237      16.583  -9.025  -2.083  1.00  0.300          H  
ATOM   3710 1HG2 THR A 237      13.301  -8.147  -2.818  1.00  0.300          H  
ATOM   3711 2HG2 THR A 237      13.481  -8.015  -4.557  1.00  0.300          H  
ATOM   3712 3HG2 THR A 237      13.509  -9.614  -3.798  1.00  0.300          H  
ATOM   3713  N   ALA A 238      14.749  -8.879  -6.791  1.00  0.190          N  
ATOM   3714  CA  ALA A 238      14.222  -8.217  -7.978  1.00  0.210          C  
ATOM   3715  C   ALA A 238      13.320  -7.050  -7.624  1.00  0.220          C  
ATOM   3716  O   ALA A 238      12.539  -7.112  -6.673  1.00  0.260          O  
ATOM   3717  CB  ALA A 238      13.479  -9.203  -8.835  1.00  0.290          C  
ATOM   3718  H   ALA A 238      14.419  -9.815  -6.565  1.00  0.230          H  
ATOM   3719  HA  ALA A 238      15.055  -7.814  -8.531  1.00  0.250          H  
ATOM   3720 1HB  ALA A 238      13.132  -8.712  -9.730  1.00  0.340          H  
ATOM   3721 2HB  ALA A 238      14.152 -10.013  -9.099  1.00  0.340          H  
ATOM   3722 3HB  ALA A 238      12.643  -9.585  -8.289  1.00  0.340          H  
ATOM   3723  N   ALA A 239      13.379  -6.010  -8.439  1.00  0.210          N  
ATOM   3724  CA  ALA A 239      12.556  -4.832  -8.259  1.00  0.240          C  
ATOM   3725  C   ALA A 239      12.390  -4.054  -9.563  1.00  0.250          C  
ATOM   3726  O   ALA A 239      13.103  -4.277 -10.543  1.00  0.250          O  
ATOM   3727  CB  ALA A 239      13.180  -3.956  -7.198  1.00  0.320          C  
ATOM   3728  H   ALA A 239      14.088  -6.010  -9.172  1.00  0.250          H  
ATOM   3729  HA  ALA A 239      11.568  -5.153  -7.931  1.00  0.290          H  
ATOM   3730 1HB  ALA A 239      12.570  -3.073  -7.031  1.00  0.390          H  
ATOM   3731 2HB  ALA A 239      13.269  -4.520  -6.270  1.00  0.390          H  
ATOM   3732 3HB  ALA A 239      14.158  -3.665  -7.532  1.00  0.390          H  
ATOM   3733  N   GLY A 240      11.417  -3.145  -9.593  1.00  0.290          N  
ATOM   3734  CA  GLY A 240      11.262  -2.277 -10.757  1.00  0.310          C  
ATOM   3735  C   GLY A 240      10.029  -2.525 -11.620  1.00  0.360          C  
ATOM   3736  O   GLY A 240       9.817  -1.804 -12.594  1.00  0.470          O  
ATOM   3737  H   GLY A 240      10.822  -3.015  -8.786  1.00  0.350          H  
ATOM   3738 1HA  GLY A 240      11.245  -1.242 -10.412  1.00  0.370          H  
ATOM   3739 2HA  GLY A 240      12.148  -2.365 -11.384  1.00  0.370          H  
ATOM   3740  N   ILE A 241       9.212  -3.523 -11.294  1.00  0.410          N  
ATOM   3741  CA  ILE A 241       8.013  -3.741 -12.097  1.00  0.540          C  
ATOM   3742  C   ILE A 241       6.756  -3.577 -11.263  1.00  0.470          C  
ATOM   3743  O   ILE A 241       6.599  -4.178 -10.200  1.00  0.470          O  
ATOM   3744  CB  ILE A 241       8.031  -5.071 -12.884  1.00  0.700          C  
ATOM   3745  CG1 ILE A 241       9.233  -5.037 -13.894  1.00  0.700          C  
ATOM   3746  CG2 ILE A 241       6.686  -5.297 -13.613  1.00  0.700          C  
ATOM   3747  CD1 ILE A 241       9.484  -6.315 -14.667  1.00  0.700          C  
ATOM   3748  H   ILE A 241       9.384  -4.089 -10.475  1.00  0.490          H  
ATOM   3749  HA  ILE A 241       7.974  -2.966 -12.860  1.00  0.650          H  
ATOM   3750  HB  ILE A 241       8.194  -5.894 -12.196  1.00  0.840          H  
ATOM   3751 1HG1 ILE A 241       9.061  -4.235 -14.613  1.00  0.840          H  
ATOM   3752 2HG1 ILE A 241      10.139  -4.807 -13.344  1.00  0.840          H  
ATOM   3753 1HG2 ILE A 241       6.700  -6.241 -14.149  1.00  0.840          H  
ATOM   3754 2HG2 ILE A 241       5.871  -5.340 -12.890  1.00  0.840          H  
ATOM   3755 3HG2 ILE A 241       6.501  -4.489 -14.316  1.00  0.840          H  
ATOM   3756 1HD1 ILE A 241      10.330  -6.174 -15.340  1.00  0.840          H  
ATOM   3757 2HD1 ILE A 241       9.694  -7.132 -13.987  1.00  0.840          H  
ATOM   3758 3HD1 ILE A 241       8.621  -6.552 -15.258  1.00  0.840          H  
ATOM   3759  N   THR A 242       5.890  -2.694 -11.752  1.00  0.560          N  
ATOM   3760  CA  THR A 242       4.611  -2.357 -11.143  1.00  0.610          C  
ATOM   3761  C   THR A 242       3.693  -3.572 -11.202  1.00  0.740          C  
ATOM   3762  O   THR A 242       3.586  -4.219 -12.261  1.00  1.510          O  
ATOM   3763  CB  THR A 242       3.948  -1.143 -11.843  1.00  0.830          C  
ATOM   3764  OG1 THR A 242       4.843  -0.023 -11.816  1.00  0.830          O  
ATOM   3765  CG2 THR A 242       2.685  -0.729 -11.066  1.00  0.830          C  
ATOM   3766  H   THR A 242       6.146  -2.224 -12.609  1.00  0.670          H  
ATOM   3767  HA  THR A 242       4.776  -2.104 -10.096  1.00  0.730          H  
ATOM   3768  HB  THR A 242       3.698  -1.397 -12.872  1.00  1.000          H  
ATOM   3769  HG1 THR A 242       4.484   0.693 -12.352  1.00  1.000          H  
ATOM   3770 1HG2 THR A 242       2.235   0.135 -11.552  1.00  1.000          H  
ATOM   3771 2HG2 THR A 242       1.969  -1.522 -11.034  1.00  1.000          H  
ATOM   3772 3HG2 THR A 242       2.963  -0.465 -10.047  1.00  1.000          H  
ATOM   3773  N   LEU A 243       2.975  -3.852 -10.107  1.00  0.650          N  
ATOM   3774  CA  LEU A 243       2.112  -5.023 -10.124  1.00  0.790          C  
ATOM   3775  C   LEU A 243       1.164  -4.912 -11.308  1.00  1.140          C  
ATOM   3776  O   LEU A 243       0.733  -5.989 -11.686  1.00  2.070          O  
ATOM   3777  CB  LEU A 243       1.293  -5.096  -8.833  1.00  1.050          C  
ATOM   3778  CG  LEU A 243       2.064  -5.381  -7.521  1.00  1.050          C  
ATOM   3779  CD1 LEU A 243       1.111  -5.212  -6.350  1.00  1.050          C  
ATOM   3780  CD2 LEU A 243       2.612  -6.779  -7.540  1.00  1.050          C  
ATOM   3781  H   LEU A 243       3.068  -3.282  -9.279  1.00  0.780          H  
ATOM   3782  HA  LEU A 243       2.721  -5.914 -10.257  1.00  0.950          H  
ATOM   3783 1HB  LEU A 243       0.771  -4.150  -8.706  1.00  1.260          H  
ATOM   3784 2HB  LEU A 243       0.540  -5.884  -8.951  1.00  1.260          H  
ATOM   3785  HG  LEU A 243       2.882  -4.673  -7.409  1.00  1.260          H  
ATOM   3786 1HD1 LEU A 243       1.641  -5.404  -5.416  1.00  1.260          H  
ATOM   3787 2HD1 LEU A 243       0.721  -4.194  -6.339  1.00  1.260          H  
ATOM   3788 3HD1 LEU A 243       0.284  -5.917  -6.450  1.00  1.260          H  
ATOM   3789 1HD2 LEU A 243       3.137  -6.983  -6.607  1.00  1.260          H  
ATOM   3790 2HD2 LEU A 243       1.780  -7.459  -7.643  1.00  1.260          H  
ATOM   3791 3HD2 LEU A 243       3.299  -6.914  -8.366  1.00  1.260          H  
ATOM   3792  N   GLY A 244       0.326  -3.878 -11.315  1.00  1.130          N  
ATOM   3793  CA  GLY A 244       0.156  -3.206 -12.625  1.00  1.500          C  
ATOM   3794  C   GLY A 244       0.160  -4.114 -13.857  1.00  2.660          C  
ATOM   3795  O   GLY A 244      -0.811  -4.803 -14.204  1.00  3.220          O  
ATOM   3796  H   GLY A 244      -0.559  -4.029 -10.846  1.00  1.360          H  
ATOM   3797 1HA  GLY A 244      -0.779  -2.646 -12.605  1.00  1.800          H  
ATOM   3798 2HA  GLY A 244       0.943  -2.470 -12.751  1.00  1.800          H  
ATOM   3799  N   MET A 245       1.281  -3.989 -14.585  1.00  3.460          N  
ATOM   3800  CA  MET A 245       1.525  -4.726 -15.806  1.00  4.690          C  
ATOM   3801  C   MET A 245       1.573  -6.214 -15.537  1.00  5.050          C  
ATOM   3802  O   MET A 245       1.174  -7.006 -16.396  1.00  5.740          O  
ATOM   3803  CB  MET A 245       2.847  -4.293 -16.439  1.00  6.070          C  
ATOM   3804  CG  MET A 245       2.883  -2.872 -17.021  1.00  6.070          C  
ATOM   3805  SD  MET A 245       1.617  -2.549 -18.269  1.00  6.070          S  
ATOM   3806  CE  MET A 245       2.046  -3.674 -19.597  1.00  6.070          C  
ATOM   3807  H   MET A 245       2.015  -3.383 -14.239  1.00  4.150          H  
ATOM   3808  HA  MET A 245       0.708  -4.538 -16.496  1.00  5.630          H  
ATOM   3809 1HB  MET A 245       3.628  -4.343 -15.676  1.00  7.290          H  
ATOM   3810 2HB  MET A 245       3.132  -5.000 -17.215  1.00  7.290          H  
ATOM   3811 1HG  MET A 245       2.754  -2.153 -16.216  1.00  7.290          H  
ATOM   3812 2HG  MET A 245       3.861  -2.699 -17.475  1.00  7.290          H  
ATOM   3813 1HE  MET A 245       1.338  -3.551 -20.417  1.00  7.290          H  
ATOM   3814 2HE  MET A 245       3.056  -3.455 -19.953  1.00  7.290          H  
ATOM   3815 3HE  MET A 245       2.000  -4.702 -19.241  1.00  7.290          H  
ATOM   3816  N   ASP A 246       2.059  -6.620 -14.359  1.00  4.910          N  
ATOM   3817  CA  ASP A 246       2.076  -8.049 -14.089  1.00  5.610          C  
ATOM   3818  C   ASP A 246       0.644  -8.604 -13.977  1.00  5.450          C  
ATOM   3819  O   ASP A 246       0.386  -9.736 -14.398  1.00  5.790          O  
ATOM   3820  CB  ASP A 246       2.923  -8.369 -12.874  1.00  7.570          C  
ATOM   3821  CG  ASP A 246       4.474  -8.238 -13.146  1.00  7.570          C  
ATOM   3822  OD1 ASP A 246       4.889  -8.231 -14.302  1.00  7.570          O  
ATOM   3823  OD2 ASP A 246       5.198  -8.122 -12.190  1.00  7.570          O  
ATOM   3824  H   ASP A 246       2.439  -5.942 -13.684  1.00  5.890          H  
ATOM   3825  HA  ASP A 246       2.553  -8.541 -14.935  1.00  6.730          H  
ATOM   3826 1HB  ASP A 246       2.643  -7.711 -12.053  1.00  9.090          H  
ATOM   3827 2HB  ASP A 246       2.710  -9.392 -12.569  1.00  9.090          H  
ATOM   3828  N   GLU A 247      -0.293  -7.824 -13.419  1.00  5.170          N  
ATOM   3829  CA  GLU A 247      -1.679  -8.271 -13.351  1.00  5.210          C  
ATOM   3830  C   GLU A 247      -2.250  -8.409 -14.766  1.00  5.680          C  
ATOM   3831  O   GLU A 247      -2.988  -9.359 -15.040  1.00  6.070          O  
ATOM   3832  CB  GLU A 247      -2.534  -7.341 -12.482  1.00  7.280          C  
ATOM   3833  CG  GLU A 247      -2.255  -7.443 -10.958  1.00  7.280          C  
ATOM   3834  CD  GLU A 247      -3.026  -6.419 -10.150  1.00  7.280          C  
ATOM   3835  OE1 GLU A 247      -3.509  -5.478 -10.733  1.00  7.280          O  
ATOM   3836  OE2 GLU A 247      -3.145  -6.584  -8.958  1.00  7.280          O  
ATOM   3837  H   GLU A 247      -0.029  -6.920 -13.026  1.00  6.200          H  
ATOM   3838  HA  GLU A 247      -1.696  -9.253 -12.883  1.00  6.250          H  
ATOM   3839 1HB  GLU A 247      -2.356  -6.309 -12.780  1.00  8.730          H  
ATOM   3840 2HB  GLU A 247      -3.589  -7.553 -12.649  1.00  8.730          H  
ATOM   3841 1HG  GLU A 247      -2.532  -8.441 -10.619  1.00  8.730          H  
ATOM   3842 2HG  GLU A 247      -1.191  -7.321 -10.778  1.00  8.730          H  
ATOM   3843  N   LEU A 248      -1.896  -7.485 -15.674  1.00  5.930          N  
ATOM   3844  CA  LEU A 248      -2.376  -7.590 -17.056  1.00  6.620          C  
ATOM   3845  C   LEU A 248      -1.827  -8.861 -17.721  1.00  7.080          C  
ATOM   3846  O   LEU A 248      -2.542  -9.541 -18.467  1.00  7.610          O  
ATOM   3847  CB  LEU A 248      -1.963  -6.363 -17.872  1.00  8.990          C  
ATOM   3848  CG  LEU A 248      -2.631  -5.016 -17.494  1.00  8.990          C  
ATOM   3849  CD1 LEU A 248      -1.953  -3.915 -18.278  1.00  8.990          C  
ATOM   3850  CD2 LEU A 248      -4.135  -5.045 -17.801  1.00  8.990          C  
ATOM   3851  H   LEU A 248      -1.340  -6.681 -15.354  1.00  7.120          H  
ATOM   3852  HA  LEU A 248      -3.456  -7.675 -17.037  1.00  7.940          H  
ATOM   3853 1HB  LEU A 248      -0.887  -6.236 -17.771  1.00 10.790          H  
ATOM   3854 2HB  LEU A 248      -2.181  -6.560 -18.921  1.00 10.790          H  
ATOM   3855  HG  LEU A 248      -2.477  -4.821 -16.428  1.00 10.790          H  
ATOM   3856 1HD1 LEU A 248      -2.388  -2.953 -18.012  1.00 10.790          H  
ATOM   3857 2HD1 LEU A 248      -0.909  -3.910 -18.041  1.00 10.790          H  
ATOM   3858 3HD1 LEU A 248      -2.080  -4.089 -19.344  1.00 10.790          H  
ATOM   3859 1HD2 LEU A 248      -4.571  -4.082 -17.534  1.00 10.790          H  
ATOM   3860 2HD2 LEU A 248      -4.288  -5.229 -18.865  1.00 10.790          H  
ATOM   3861 3HD2 LEU A 248      -4.629  -5.820 -17.228  1.00 10.790          H  
ATOM   3862  N   TYR A 249      -0.559  -9.182 -17.447  1.00  6.970          N  
ATOM   3863  CA  TYR A 249       0.041 -10.412 -17.959  1.00  7.520          C  
ATOM   3864  C   TYR A 249      -0.746 -11.622 -17.483  1.00  7.620          C  
ATOM   3865  O   TYR A 249      -1.122 -12.490 -18.284  1.00  8.320          O  
ATOM   3866  CB  TYR A 249       1.492 -10.539 -17.536  1.00 10.310          C  
ATOM   3867  CG  TYR A 249       2.118 -11.863 -17.885  1.00 10.310          C  
ATOM   3868  CD1 TYR A 249       2.534 -12.136 -19.174  1.00 10.310          C  
ATOM   3869  CD2 TYR A 249       2.309 -12.799 -16.885  1.00 10.310          C  
ATOM   3870  CE1 TYR A 249       3.141 -13.341 -19.453  1.00 10.310          C  
ATOM   3871  CE2 TYR A 249       2.922 -13.980 -17.164  1.00 10.310          C  
ATOM   3872  CZ  TYR A 249       3.338 -14.261 -18.438  1.00 10.310          C  
ATOM   3873  OH  TYR A 249       3.957 -15.462 -18.714  1.00 10.310          O  
ATOM   3874  H   TYR A 249       0.007  -8.532 -16.891  1.00  8.360          H  
ATOM   3875  HA  TYR A 249      -0.003 -10.390 -19.046  1.00  9.020          H  
ATOM   3876 1HB  TYR A 249       2.080  -9.748 -17.999  1.00 12.370          H  
ATOM   3877 2HB  TYR A 249       1.573 -10.406 -16.468  1.00 12.370          H  
ATOM   3878  HD1 TYR A 249       2.390 -11.401 -19.963  1.00 12.370          H  
ATOM   3879  HD2 TYR A 249       1.988 -12.583 -15.867  1.00 12.370          H  
ATOM   3880  HE1 TYR A 249       3.474 -13.562 -20.464  1.00 12.370          H  
ATOM   3881  HE2 TYR A 249       3.087 -14.700 -16.368  1.00 12.370          H  
ATOM   3882  HH  TYR A 249       4.034 -15.973 -17.906  1.00 12.370          H  
ATOM   3883  N   LYS A 250      -1.005 -11.675 -16.170  1.00  7.080          N  
ATOM   3884  CA  LYS A 250      -1.752 -12.778 -15.589  1.00  7.420          C  
ATOM   3885  C   LYS A 250      -3.133 -12.907 -16.234  1.00  7.800          C  
ATOM   3886  O   LYS A 250      -3.617 -14.026 -16.425  1.00  8.510          O  
ATOM   3887  CB  LYS A 250      -1.876 -12.612 -14.076  1.00 10.250          C  
ATOM   3888  CG  LYS A 250      -0.569 -12.890 -13.306  1.00 10.250          C  
ATOM   3889  CD  LYS A 250      -0.662 -12.499 -11.810  1.00 10.250          C  
ATOM   3890  CE  LYS A 250      -1.621 -13.395 -11.018  1.00 10.250          C  
ATOM   3891  NZ  LYS A 250      -1.618 -13.062  -9.567  1.00 10.250          N  
ATOM   3892  H   LYS A 250      -0.645 -10.931 -15.564  1.00  8.500          H  
ATOM   3893  HA  LYS A 250      -1.206 -13.697 -15.786  1.00  8.900          H  
ATOM   3894 1HB  LYS A 250      -2.193 -11.594 -13.852  1.00 12.300          H  
ATOM   3895 2HB  LYS A 250      -2.647 -13.284 -13.715  1.00 12.300          H  
ATOM   3896 1HG  LYS A 250      -0.324 -13.949 -13.387  1.00 12.300          H  
ATOM   3897 2HG  LYS A 250       0.237 -12.318 -13.768  1.00 12.300          H  
ATOM   3898 1HD  LYS A 250       0.332 -12.561 -11.360  1.00 12.300          H  
ATOM   3899 2HD  LYS A 250      -1.006 -11.467 -11.732  1.00 12.300          H  
ATOM   3900 1HE  LYS A 250      -2.631 -13.266 -11.394  1.00 12.300          H  
ATOM   3901 2HE  LYS A 250      -1.325 -14.436 -11.143  1.00 12.300          H  
ATOM   3902 1HZ  LYS A 250      -2.260 -13.671  -9.080  1.00 12.300          H  
ATOM   3903 2HZ  LYS A 250      -0.687 -13.192  -9.196  1.00 12.300          H  
ATOM   3904 3HZ  LYS A 250      -1.907 -12.096  -9.436  1.00 12.300          H  
ATOM   3905  N   SER A 251      -3.790 -11.785 -16.557  1.00  7.460          N  
ATOM   3906  CA  SER A 251      -5.084 -11.847 -17.234  1.00  7.870          C  
ATOM   3907  C   SER A 251      -4.921 -12.513 -18.607  1.00  8.640          C  
ATOM   3908  O   SER A 251      -5.747 -13.343 -19.014  1.00  9.130          O  
ATOM   3909  CB  SER A 251      -5.692 -10.462 -17.395  1.00 10.850          C  
ATOM   3910  OG  SER A 251      -6.041  -9.905 -16.155  1.00 10.850          O  
ATOM   3911  H   SER A 251      -3.405 -10.877 -16.275  1.00  8.950          H  
ATOM   3912  HA  SER A 251      -5.758 -12.449 -16.629  1.00  9.440          H  
ATOM   3913 1HB  SER A 251      -4.983  -9.813 -17.896  1.00 13.020          H  
ATOM   3914 2HB  SER A 251      -6.574 -10.527 -18.026  1.00 13.020          H  
ATOM   3915  HG  SER A 251      -6.376  -9.026 -16.342  1.00 13.020          H  
ATOM   3916  N   GLY A 252      -3.834 -12.181 -19.317  1.00  8.850          N  
ATOM   3917  CA  GLY A 252      -3.521 -12.782 -20.617  1.00  9.690          C  
ATOM   3918  C   GLY A 252      -3.376 -14.308 -20.509  1.00  9.720          C  
ATOM   3919  O   GLY A 252      -3.839 -15.060 -21.380  1.00 10.380          O  
ATOM   3920  H   GLY A 252      -3.233 -11.428 -18.953  1.00 10.620          H  
ATOM   3921 1HA  GLY A 252      -4.300 -12.528 -21.335  1.00 11.630          H  
ATOM   3922 2HA  GLY A 252      -2.589 -12.355 -20.981  1.00 11.630          H  
ATOM   3923  N   LEU A 253      -2.852 -14.770 -19.374  1.00  9.090          N  
ATOM   3924  CA  LEU A 253      -2.635 -16.194 -19.130  1.00  9.210          C  
ATOM   3925  C   LEU A 253      -3.898 -16.968 -18.803  1.00  9.560          C  
ATOM   3926  O   LEU A 253      -3.827 -18.164 -18.522  1.00  9.960          O  
ATOM   3927  CB  LEU A 253      -1.680 -16.464 -17.960  1.00 12.850          C  
ATOM   3928  CG  LEU A 253      -0.223 -16.038 -18.054  1.00 12.850          C  
ATOM   3929  CD1 LEU A 253       0.428 -16.431 -16.743  1.00 12.850          C  
ATOM   3930  CD2 LEU A 253       0.453 -16.691 -19.237  1.00 12.850          C  
ATOM   3931  H   LEU A 253      -2.485 -14.071 -18.715  1.00 10.910          H  
ATOM   3932  HA  LEU A 253      -2.227 -16.630 -20.036  1.00 11.050          H  
ATOM   3933 1HB  LEU A 253      -2.095 -15.957 -17.091  1.00 15.420          H  
ATOM   3934 2HB  LEU A 253      -1.692 -17.521 -17.750  1.00 15.420          H  
ATOM   3935  HG  LEU A 253      -0.150 -14.951 -18.158  1.00 15.420          H  
ATOM   3936 1HD1 LEU A 253       1.453 -16.162 -16.745  1.00 15.420          H  
ATOM   3937 2HD1 LEU A 253      -0.078 -15.932 -15.918  1.00 15.420          H  
ATOM   3938 3HD1 LEU A 253       0.350 -17.511 -16.618  1.00 15.420          H  
ATOM   3939 1HD2 LEU A 253       1.493 -16.389 -19.271  1.00 15.420          H  
ATOM   3940 2HD2 LEU A 253       0.392 -17.771 -19.150  1.00 15.420          H  
ATOM   3941 3HD2 LEU A 253      -0.030 -16.371 -20.138  1.00 15.420          H  
ATOM   3942  N   ARG A 254      -5.062 -16.323 -18.820  1.00  9.540          N  
ATOM   3943  CA  ARG A 254      -6.294 -17.056 -18.575  1.00 10.020          C  
ATOM   3944  C   ARG A 254      -6.687 -17.896 -19.793  1.00 10.990          C  
ATOM   3945  O   ARG A 254      -7.584 -18.735 -19.697  1.00 11.300          O  
ATOM   3946  CB  ARG A 254      -7.450 -16.127 -18.251  1.00 13.840          C  
ATOM   3947  CG  ARG A 254      -7.332 -15.363 -16.951  1.00 13.840          C  
ATOM   3948  CD  ARG A 254      -8.467 -14.415 -16.779  1.00 13.840          C  
ATOM   3949  NE  ARG A 254      -8.464 -13.363 -17.805  1.00 13.840          N  
ATOM   3950  CZ  ARG A 254      -9.445 -12.445 -17.984  1.00 13.840          C  
ATOM   3951  NH1 ARG A 254     -10.510 -12.441 -17.199  1.00 13.840          N  
ATOM   3952  NH2 ARG A 254      -9.341 -11.545 -18.953  1.00 13.840          N  
ATOM   3953  H   ARG A 254      -5.104 -15.315 -19.004  1.00 11.450          H  
ATOM   3954  HA  ARG A 254      -6.136 -17.722 -17.727  1.00 12.020          H  
ATOM   3955 1HB  ARG A 254      -7.542 -15.400 -19.055  1.00 16.600          H  
ATOM   3956 2HB  ARG A 254      -8.376 -16.697 -18.219  1.00 16.600          H  
ATOM   3957 1HG  ARG A 254      -7.341 -16.066 -16.119  1.00 16.600          H  
ATOM   3958 2HG  ARG A 254      -6.397 -14.806 -16.939  1.00 16.600          H  
ATOM   3959 1HD  ARG A 254      -9.405 -14.964 -16.849  1.00 16.600          H  
ATOM   3960 2HD  ARG A 254      -8.387 -13.940 -15.802  1.00 16.600          H  
ATOM   3961  HE  ARG A 254      -7.650 -13.326 -18.440  1.00 16.600          H  
ATOM   3962 1HH1 ARG A 254     -10.601 -13.120 -16.460  1.00 16.600          H  
ATOM   3963 2HH1 ARG A 254     -11.238 -11.755 -17.339  1.00 16.600          H  
ATOM   3964 1HH2 ARG A 254      -8.539 -11.541 -19.572  1.00 16.600          H  
ATOM   3965 2HH2 ARG A 254     -10.071 -10.863 -19.088  1.00 16.600          H  
ATOM   3966  N   SER A 255      -6.047 -17.643 -20.941  1.00 11.590          N  
ATOM   3967  CA  SER A 255      -6.338 -18.380 -22.163  1.00 12.600          C  
ATOM   3968  C   SER A 255      -5.329 -19.517 -22.348  1.00 13.200          C  
ATOM   3969  O   SER A 255      -4.900 -19.811 -23.472  1.00 13.370          O  
ATOM   3970  OXT SER A 255      -4.869 -20.105 -21.365  1.00 18.900          O  
ATOM   3971  CB  SER A 255      -6.287 -17.455 -23.361  1.00 16.400          C  
ATOM   3972  OG  SER A 255      -6.477 -18.178 -24.547  1.00 16.400          O  
ATOM   3973  H   SER A 255      -5.328 -16.913 -20.960  1.00 13.910          H  
ATOM   3974  HA  SER A 255      -7.338 -18.809 -22.086  1.00 15.120          H  
ATOM   3975 1HB  SER A 255      -7.060 -16.695 -23.265  1.00 19.680          H  
ATOM   3976 2HB  SER A 255      -5.323 -16.944 -23.386  1.00 19.680          H  
ATOM   3977  HG  SER A 255      -5.709 -18.778 -24.604  1.00 19.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1467.84 152.722 1005.52 -81.7009 23.8483 56.9842 571.176 -568.881 -2.40697 -14.43 -577.461 -70.0252 -67.6026 -149.815 -44.7186 -34.6295 0 25.2674 13.2045 16.5595 111.107 228.786 -67.5318 51.256 -68.9789 2.1027 163.324 -794.16
ALA:NtermProteinFull_1 -0.30519 0.01792 0.39244 -0.03375 0.01073 0 0.10875 -0.20394 -0 -0 -0.40589 0.43182 0 0 0 0 0 0.00244 0.0011 0 0 0 0 0 1.8394 0 0.02972 1.88556
GLY_2 -0.79369 0.0522 0.55428 -0.00034 0 0 0.10875 -0.35306 -0 -0 -0.35522 -0.16714 0 0 0 0 0 0.00069 -0.12793 0 0 0 -0.96127 0 0.83697 0.03041 0.03635 -1.139
LEU_3 -1.41349 0.06993 0.80472 -0.46993 0.21714 0.08965 0.18583 -0.4768 -0 -0 -0.13285 0.155 0 0 0 0 0 0.00229 0.00787 0.02655 0.53109 0 -0.31656 0 0.18072 -0.10016 0.06593 -0.57307
VAL_4 -3.0469 0.55873 0.88465 -0.28072 0.16632 0.05749 0.30375 -0.87013 -0 -0 -0.13741 0.01671 0 0 0 0 0 0.00264 -0.07085 0.00691 0.07579 0 -0.45398 0 1.9342 -0.40217 0.81968 -0.4353
PRO_5 -4.60714 0.67118 4.18917 -0.11981 0.00354 0.08861 2.68851 -1.92783 -0.00093 -0.00904 -3.38658 0.24049 0 0 0 0 0 0.00888 -0.10444 0.0297 0.12094 0 -1.00178 0 -2.4119 -0.63349 0.95316 -5.20873
ARG_6 -6.28072 0.40639 6.10745 -0.56257 0.10425 0.34581 2.83563 -2.96247 -0.00025 -0.00541 -3.08883 0.2515 0 0 0 0 0 0.00722 -0.03665 0.02762 2.07226 0 -0.23903 0 -1.2888 -0.13487 0.27386 -2.16761
GLY_7 -3.74445 0.34704 3.73467 -4e-05 0 0 1.73842 -2.07086 -0 -0 -2.06371 -0.40836 0 0 0 0 0 0.00656 -0.10651 0 0 0 0.44983 0 0.83697 0.34936 0.18096 -0.75012
SER_8 -4.41786 0.30289 4.21702 -0.02391 0 0.02202 2.34368 -2.27707 -0.00389 -0.04793 -1.7061 -0.16422 0 0 0 0 0 0.01712 0.1725 0.00728 0.537 0 0.19737 0.60389 -0.77834 0.11907 0.21763 -0.66183
VAL_9 -5.58646 0.54012 4.17995 -0.30171 0.20225 0.0692 2.90146 -2.70912 -0 -0 -2.11298 -0.15556 0 0 0 0 0 0.00772 -0.06474 0.00112 0.05553 0 -0.34401 0 1.9342 -0.0266 0.3368 -1.07283
ALA_10 -4.59517 0.24738 3.66601 -0.02213 0 0 2.34566 -2.40625 -0.00093 -0.00904 -1.71269 -0.36699 0 0 0 0 0 0.05124 0.1188 0 0 0 -0.31967 0 1.8394 -0.26823 0.39636 -1.03625
ALA_11 -3.4711 0.21051 3.92348 -0.02142 0 0 2.0994 -2.20188 -0 -0 -0.46136 -0.35378 0 0 0 0 0 0.87726 0.15582 0 0 0 -0.24213 0 1.8394 -0.45941 0.33692 2.2317
ALA_12 -3.59884 0.30506 3.92212 -0.02122 0 0 2.35374 -2.15497 -0 -0 -1.88138 -0.36392 0 0 0 0 0 0.2212 -0.0498 0 0 0 -0.23065 0 1.8394 -0.43432 0.32221 0.22863
VAL_13 -5.6504 0.65464 3.21286 -0.3111 0.24365 0.07214 1.96994 -2.19097 -0.02227 -0.14359 -1.25481 -0.13884 0 0 0 0 0 0.07886 -0.04671 0.01894 0.13994 0 -0.20019 0 1.9342 -0.32227 0.37275 -1.58325
SER_14 -4.15314 0.36578 5.34873 -0.03195 0.00489 0.05509 2.75564 -2.43339 -0.01763 -0.0827 -1.83017 -0.83834 0 0 0 0 0 0.35546 0.04599 0.00487 0.1971 0 -0.29182 0.60176 -0.77834 -0.00918 0.52753 -0.2038
LYS_15 -3.74363 0.51771 4.78283 -0.40543 0.06252 0.20824 2.47986 -2.09407 -0.02038 -0.10121 -1.54833 0.10241 0 0 0 0 0 0.32075 -0.08912 0.03305 1.44478 0 -0.03582 0 -1.5107 -0.00637 0.71642 1.11351
GLY_16 -4.13978 0.40669 3.81977 -4e-05 0 0 1.91148 -2.00988 -0.00142 -0.00516 -1.58969 -0.41648 0 0 0 0 0 0.11484 -0.11469 0 0 0 0.4788 0 0.83697 -0.05968 0.51495 -0.25329
GLU_17 -6.11184 0.66656 7.08507 -0.22155 0.02536 0.3212 3.04772 -2.92599 -0.03051 -0.13979 -2.30718 -0.63398 0 0 0 0 0 0.01195 -0.06595 0.02117 0 3.53024 -0.33578 0 -2.7348 -0.31291 0.21159 -0.89943
GLU_18 -3.46128 0.49224 3.79556 -0.21152 0.0238 0.28165 2.07034 -1.85827 -0.01763 -0.0827 -0.84706 -0.58632 0 0 0 0 0 0.04164 -0.08421 0.02744 0 3.10989 -0.3541 0 -2.7348 -0.71376 0.2051 -0.90399
LEU_19 -6.11438 0.76576 1.73636 -0.50921 0.17408 0.13774 1.64291 -1.60001 -0.02038 -0.10121 -0.64835 0.21187 0 0 0 0 0 0.02244 -0.0405 0.29095 0.29157 0 -0.15862 0 0.18072 -0.52098 0.3563 -3.90294
PHE_20 -10.1326 1.53864 1.55061 -0.66722 0.11265 0.38873 1.84655 -2.14186 -0 -0 -0.94369 0.03759 0 0 0 0 0 0.01259 -0.05998 0.00025 0 2.12783 -0.2152 0 1.0402 -0.27872 0.57736 -5.20629
THR_21 -2.50881 0.20765 2.17336 -0.12695 0.07996 0.06855 1.24395 -1.32012 -0 -0 -0.35776 -1.15265 0 0 0 0 0 0.05251 0.05452 0.00267 0.10292 0 -0.13173 2.27042 -1.0874 -0.37611 0.49513 -0.30991
GLY_22 -1.94502 0.133 2.35591 -0.00059 0 0 0.7579 -1.23642 -0.00052 -0.00136 0.03426 -0.20568 0 0 0 0 0 0.0685 -0.02003 0 0 0 -0.92521 0 0.83697 0.11877 0.19342 0.16391
VAL_23 -3.32375 0.28596 1.22005 -0.27395 0.16643 0.05504 0.31768 -1.02268 -0 -0 -0.46756 -0.0686 0 0 0 0 0 0.02502 -0.01829 0.00742 0.16811 0 -0.55486 0 1.9342 0.15925 0.13499 -1.25555
VAL_24 -6.92096 1.12337 2.70651 -0.27843 0.19433 0.05881 3.06114 -2.31335 -0.00052 -0.00136 -2.76326 -0.23223 0 0 0 0 0 0.00863 0.27365 0.00044 0.21102 0 -0.72844 0 1.9342 -0.31703 0.97566 -3.00781
PRO_25 -5.12812 0.70519 3.05036 -0.13104 0.00095 0.09657 1.92838 -1.56486 -0.01317 -0.07709 -2.95517 0.1953 0 0 0 0 0 0.0215 -0.07439 0.02596 0.18439 0 -0.98883 0 -2.4119 -0.52185 1.05633 -6.60149
ILE_26 -9.18176 1.15228 2.64315 -0.4584 0.39145 0.09576 2.69368 -2.64325 -0 -0 -2.45787 0.03573 0 0 0 0 0 0.04572 0.14787 0.2415 0.36341 0 -0.63711 0 0.73287 -0.57507 0.48269 -6.92735
LEU_27 -6.51527 0.58543 3.55529 -0.57429 0.15256 0.14058 2.63414 -2.37902 -0 -0 -3.31123 0.24311 0 0 0 0 0 0.01135 -0.05495 0.1089 0.77499 0 -0.16213 0 0.18072 -0.13757 0.42892 -4.31849
VAL_28 -7.49944 0.7904 2.67343 -0.27102 0.1669 0.05766 3.15008 -2.4346 -0 -0 -2.63412 -0.32625 0 0 0 0 0 0.0087 -0.07845 0.04789 0.25348 0 -0.76441 0 1.9342 -0.19225 0.24875 -4.86908
GLU_29 -4.69598 0.16273 4.98703 -0.2161 0.02916 0.34939 2.63734 -2.25557 -0.01995 -0.07629 -3.80149 -0.5544 0 0 0 0 0 0.00665 -0.07025 0.01306 0 3.2169 0.26834 0 -2.7348 0.18178 0.20454 -2.36792
LEU_30 -8.611 1.27595 2.24166 -0.64189 0.20749 0.20101 2.75839 -2.29853 -0.00177 -0.00507 -2.70859 0.19951 0 0 0 0 0 0.01014 0.08712 0.22256 0.73892 0 -0.24219 0 0.18072 0.44332 0.50199 -5.44027
ASP_31 -3.71769 0.40784 6.1396 -0.23411 0.16947 0.75433 4.10051 -2.64985 -0.02348 -0.09237 -6.42628 -1.51248 0 0 0 -0.65985 0 0.00937 -0.0494 0.00433 0 2.20284 -0.46872 0 -2.3716 0.03299 0.75093 -3.63363
GLY_32 -4.48274 0.45892 4.39233 -0.00053 0 0 2.96338 -2.34607 -0.00177 -0.00507 -2.48485 -0.28224 0 0 0 0 0 0.01059 0.06295 0 0 0 0.66218 0 0.83697 0.64616 0.65382 1.08403
ASP_33 -5.29534 0.25821 6.808 -0.23957 0.13343 0.83837 3.4186 -3.19676 -0.00658 -0.04411 -4.71282 -1.00294 0 0 -0.55802 0 0 0.03496 -0.0166 0.15671 0 2.53463 -0.82503 0 -2.3716 0.80267 0.44775 -2.83603
VAL_34 -7.77213 1.11724 2.72658 -0.27586 0.15016 0.06191 2.16796 -2.62121 -0 -0 -0.96042 -0.47011 0 0 0 0 0 0.00627 -0.01096 0.02328 0.18011 0 -0.47888 0 1.9342 0.09006 0.38591 -3.74589
ASN_35 -5.26389 0.27593 5.39858 -0.17669 0.08729 0.33582 3.44937 -2.71208 -0.00497 -0.01487 -2.90256 -0.83915 0 0 -2.16772 -0.59683 0 0.11383 -0.05727 0.00122 0 2.9652 -1.02063 0 -0.93687 -0.47752 1.08513 -3.45869
GLY_36 -2.1207 0.22401 3.08019 -7e-05 0 0 1.3207 -1.46508 -0 -0 -2.93604 -0.3886 0 0 -0.55802 0 0 0.05732 -0.1591 0 0 0 -1.50304 0 0.83697 -0.8931 0.97484 -3.52972
HIS_37 -5.98947 0.53815 6.03191 -0.37968 0.0121 0.4322 2.89776 -2.86226 -0 -0 -2.97479 -0.45681 0 0 0 -1.1424 0 0.01925 0.09826 0.00083 0 2.28288 -0.25075 0 -0.45461 -0.18715 0.48319 -1.90139
LYS_38 -3.8048 0.54412 5.47309 -0.51579 0.09569 0.18647 2.7672 -2.22896 -0.01202 -0.1069 -6.19426 0.36235 0 0 0 -0.65985 0 0.01532 0.02583 0.06661 2.2444 0 -0.00699 0 -1.5107 -0.0245 0.66966 -2.61402
PHE_39 -9.51339 0.851 2.38135 -0.90227 0.0785 0.5266 2.615 -2.36843 -0.00353 -0.01608 -2.64007 -0.146 0 0 0 0 0 0.00745 -0.01071 0.00025 0 1.52526 -0.52402 0 1.0402 -0.45479 0.63116 -6.92251
SER_40 -4.63766 0.51305 4.55669 -0.02814 0 0.04949 3.06654 -2.31304 -0 -0 -1.98384 -0.96483 0 0 -0.76915 0 0 0.01254 0.00246 0.0006 0.29128 0 -0.09997 0.60258 -0.77834 -0.01481 0.48638 -2.00818
VAL_41 -7.78894 0.70625 1.61586 -0.26604 0.16321 0.05559 2.60612 -2.18086 -0 -0 -2.3629 -0.20925 0 0 0 0 0 0.01339 -0.06261 0.03149 0.39712 0 -0.80564 0 1.9342 -0.0626 0.31196 -5.90367
SER_42 -3.5861 0.28905 3.48848 -0.02988 4e-05 0.05319 2.40117 -1.81106 -0.01003 -0.09013 -2.16605 -1.01191 0 0 0 0 0 0.01103 -0.02618 0.01468 0.50114 0 0.23549 0.70388 -0.77834 -0.03227 0.26252 -1.58128
GLY_43 -4.13064 0.61789 3.37942 -0.00081 0 0 2.58232 -1.93872 -0.01003 -0.09013 -2.78981 -0.32254 0 0 0 0 0 0.02386 -0.04045 0 0 0 0.67489 0 0.83697 0.83203 0.33861 -0.03715
GLU_44 -3.51721 0.19352 3.25362 -0.19235 0.02322 0.27368 2.05196 -1.63239 -0 -0 -2.45206 -0.65611 0 0 0 0 0 0.0044 -0.01085 0.03014 0 3.25474 -0.09874 0 -2.7348 0.67787 0.34228 -1.18908
GLY_45 -3.46331 0.41972 3.19026 -0.00121 0 0 2.04511 -1.63037 -0 -0 -2.70644 -0.33101 0 0 0 0 0 0.0116 -0.08732 0 0 0 -1.50897 0 0.83697 0.5256 0.32338 -2.376
GLU_46 -4.69343 0.37523 3.62981 -0.19318 0.02042 0.28556 2.04577 -1.90314 -0 -0 -2.76911 -0.60948 0 0 0 0 0 0.00827 0.05564 0.03171 0 3.27717 -0.08984 0 -2.7348 0.5113 0.30754 -2.44455
GLY_47 -4.37313 0.48947 3.17509 -0.00085 0 0 2.23791 -1.96965 -0 -0 -2.80169 -0.32276 0 0 0 0 0 0.02054 -0.04211 0 0 0 0.67455 0 0.83697 0.67184 0.2045 -1.19933
ASP_48 -6.09083 0.30613 8.04363 -0.23903 0.11775 0.78869 4.6976 -3.63465 -0 -0 -7.3629 -1.22654 0 0 -0.68873 -0.68261 0 0.01909 0.11615 0.00329 0 2.05214 -0.78498 0 -2.3716 0.7858 0.34729 -5.8043
ALA_49 -4.9024 0.38845 3.20978 -0.02846 0.00702 0 2.0603 -2.24372 -0.00028 -0.00138 -0.25713 -0.44285 0 0 0 0 0 0.02604 -0.05405 0 0 0 -0.04216 0 1.8394 -0.00935 0.40857 -0.04223
THR_50 -3.99673 0.28462 4.01603 -0.12567 0.05354 0.06516 1.93088 -2.01694 -0 -0 -3.02506 -0.2992 0 0 -0.68873 -0.68261 0 0.00528 0.14313 0.11594 0.09373 0 -0.24518 4.15341 -1.0874 -0.396 0.34251 -1.35927
TYR_51 -4.76285 0.32679 4.27596 -0.63726 0.03872 0.35162 1.403 -2.03323 -0.03614 -0.13865 0.06511 -0.14042 0 0 0 0 0 0.00967 -0.03351 7e-05 0 2.03055 -0.30132 0.00177 1.2797 -0.0957 0.4524 2.05629
GLY_52 -4.61189 0.63601 4.26683 -6e-05 0 0 2.57997 -2.33284 -0.00669 -0.02152 -1.75836 -0.39298 0 0 0 0 0 0.02358 -0.02218 0 0 0 -1.41829 0 0.83697 -0.0235 0.54168 -1.70328
LYS_53 -5.84179 0.3899 4.16145 -0.38014 0.05358 0.18548 2.1925 -2.118 -0.03614 -0.13865 -1.98732 0.0778 0 0 0 0 0 0.01686 0.03612 0.01375 1.89833 0 0.14611 0 -1.5107 -0.23429 0.43478 -2.64038
LEU_54 -7.95477 1.01872 3.33049 -0.49462 0.2613 0.14369 3.01485 -2.46477 -0.00669 -0.02152 -2.82075 -0.02524 0 0 0 0 0 0.01201 0.05526 0.09491 2.17695 0 -0.13134 0 0.18072 0.07889 0.46568 -3.08624
THR_55 -3.99782 0.44492 3.33528 -0.1767 0.10108 0.06732 2.28703 -1.88168 -0 -0 -2.76541 -0.32941 0 0 0 0 0 0.03006 -4e-05 0.03442 0.21174 0 0.05393 2.2851 -1.0874 0.28859 0.4328 -0.6662
LEU_56 -8.45489 0.92512 2.09456 -0.44547 0.10797 0.09803 2.08067 -2.36091 -0.0067 -0.02156 -2.84572 0.03892 0 0 0 0 0 0.04594 0.12972 0.47419 1.96878 0 0.11492 0 0.18072 0.27009 0.50172 -5.1039
LYS_57 -5.04578 0.74675 4.94352 -0.50399 0.17236 0.2486 3.16393 -2.30118 -0.01326 -0.05083 -5.46022 0.12109 0 0 0 0 0 0.02219 -0.03845 0.07388 2.61718 0 0.28889 0 -1.5107 0.12909 0.5077 -1.88922
PHE_58 -11.3528 1.68135 1.75468 -0.69604 0.0702 0.37895 2.63244 -2.57464 -0.0067 -0.02156 -3.30965 0.1948 0 0 0 0 0 0.03197 -0.0486 0.0193 0 2.16569 -0.05515 0 1.0402 0.0038 0.41386 -7.67785
ILE_59 -7.09964 0.47935 4.12166 -0.45503 0.3352 0.08876 2.49549 -2.51074 -0.02179 -0.17838 -2.72306 0.09019 0 0 0 0 0 0.01362 -0.00068 0.00267 0.4259 0 -0.75284 0 0.73287 -0.22156 0.50167 -4.67635
CYS_60 -8.19473 0.69118 4.25759 -0.06524 0.00312 0.04424 2.51656 -2.41178 -0 -0 -2.47685 -0.46378 0 0 0 0 0 0.00792 0.24938 0.10949 0.30708 0 0.08483 0 3.6196 -0.14192 0.83738 -1.02595
THR_61 -3.70534 0.12971 3.21123 -0.12503 0.08633 0.07224 1.50192 -1.81308 -0.00854 -0.12755 -0.7785 -1.16205 0 0 0 0 0 0.04165 -0.06938 0.01281 0.01923 0 -0.14933 2.25263 -1.0874 -0.16028 0.74713 -1.11158
THR_62 -3.83069 0.48366 3.28926 -0.13304 0.12454 0.08001 2.03221 -1.69084 -0.05156 -0.35083 -0.90381 -1.10192 0 0 -0.76915 0 0 0.04086 -0.04525 0.00083 0.03675 0 -0.42841 2.35112 -1.0874 -0.34896 0.33783 -1.96481
GLY_63 -2.36447 0.38394 3.10292 -0.00048 0 0 1.28696 -1.41227 -0.05183 -0.32023 -0.90772 -0.25286 0 0 0 0 0 0.10458 -0.06433 0 0 0 -1.53263 0 0.83697 0.1153 0.34588 -0.73026
LYS_64 -3.05537 0.24084 2.83847 -0.37494 0.05292 0.17259 0.4701 -1.15111 -0 -0 -0.8319 0.15248 0 0 0 0 0 0.05241 -0.10729 0.0026 1.58442 0 -0.00908 0 -1.5107 0.01811 0.1608 -1.29467
LEU_65 -8.98539 1.3362 2.68497 -0.58666 0.23825 0.15791 2.89916 -2.2241 -0.0116 -0.07435 -1.71076 0.32512 0 0 -1.8318 0 0 0.01134 -0.02374 0.06321 0.44148 0 -0.18831 0 0.18072 -0.29452 1.08067 -6.51219
PRO_66 -5.60184 0.89231 2.36566 -0.07885 0 0.04748 0.66207 -1.13169 -0.02015 -0.11615 0.11814 0.57909 0 0 0 0 0 0.0015 -0.17354 0.0048 0.44392 0 -0.54486 0 -2.4119 -0.24273 1.33412 -3.87262
VAL_67 -7.39415 0.9041 1.25937 -0.32383 0.23433 0.06988 1.66652 -1.83632 -0 -0 -0.21282 -0.44 0 0 0 0 0 0.00159 -0.01914 0.00551 0.21913 0 -0.39207 0 1.9342 -0.31378 1.22866 -3.40881
PRO_68 -7.17751 1.09462 3.39937 -0.1503 0.0033 0.10381 1.75739 -1.48194 -0 -0 -0.45198 0.16957 0 0 0 0 0 0.04075 -0.02304 0.02495 0.22463 0 -0.9966 0 -2.4119 -0.55613 1.20783 -5.22319
TRP_69 -12.5398 1.44825 4.33786 -0.95914 0.03938 0.33046 2.54361 -3.38536 -0 -0 -2.07069 -0.41276 0 0 0 -0.57584 0 0.01395 0.12852 0.10831 0 2.31128 -0.16277 0 1.6906 5.55107 1.40673 -0.19632
PRO_70 -6.66937 1.29051 3.37699 -0.07173 0 0.0444 1.71545 -1.65033 -0.02059 -0.14303 -0.95942 0.61487 0 0 0 0 0 0.01476 -0.16936 0.04423 0.2496 0 -0.5093 0 -2.4119 6.00735 1.75875 2.51189
THR_71 -6.08271 0.39496 3.57299 -0.13048 0.06647 0.06654 1.76697 -2.06315 -0 -0 -0.79643 -0.9588 0 0 0 0 0 0.00804 0.18777 0.0106 0.06683 0 -0.101 2.27569 -1.0874 -0.18634 0.79928 -2.19018
LEU_72 -8.39957 0.81909 2.58982 -0.51708 0.20163 0.15509 2.91583 -2.41476 -0.01638 -0.08667 -2.77897 0.07803 0 0 0 0 0 0.05072 -0.04176 0.04789 0.25838 0 -0.09331 0 0.18072 -0.43215 0.51309 -6.97035
VAL_73 -6.71582 0.48413 3.24749 -0.30601 0.15095 0.06728 3.05965 -2.52745 -0 -0 -2.55928 -0.08698 0 0 0 0 0 0.02044 -0.05313 0.07657 0.06116 0 -0.29263 0 1.9342 -0.2668 0.52625 -3.17996
THR_74 -5.99097 0.74155 4.35113 -0.1996 0.15488 0.07552 1.29167 -2.44912 -0.03523 -0.33035 -0.01152 -0.6058 0 0 0 0 0 0.02121 -0.04202 0.12719 0.19892 0 0.06471 2.42401 -1.0874 -0.08468 0.42109 -0.96483
THR_75 -6.04456 0.76254 3.5752 -0.19072 0.08232 0.06692 1.73158 -2.31905 -0 -0 -0.29536 -0.28499 0 0 0 0 0 0.10643 0.03225 0.00126 0.0603 0 -0.02641 2.31404 -1.0874 0.09796 0.53427 -0.88341
LEU_76 -8.84489 0.70278 1.06192 -0.47925 0.17253 0.12033 1.75163 -2.02846 -0 -0 -1.54885 0.2236 0 0 0 0 0 0.08018 -0.02487 0.13708 0.43643 0 -0.219 0 0.18072 0.1899 0.77697 -7.31126
THR_77 -5.89181 1.17071 4.54435 -0.11886 0.08439 0.05712 2.67673 -2.54995 -0.01638 -0.08667 -2.49732 -0.89581 0 0 0 -0.41231 0 0.08921 0.27029 0.00268 0.36343 0 -0.5725 2.49168 -1.0874 0.06975 1.20266 -1.10599
TYR_78 -8.25366 1.60126 4.3644 -0.97598 0.13259 0.50678 3.24057 -2.84995 -0.01939 -0.12349 -1.14296 -0.29239 0 0 0 0 0 0.14041 -0.00814 0.0553 0 3.90885 0.06174 0.00037 1.2797 -0.11031 1.16587 2.68156
GLY_79 -3.59476 0.51619 3.52239 -4e-05 0 0 1.78686 -1.96386 -0 -0 -1.6119 -0.4091 0 0 -0.61688 0 0 0.06823 -0.14551 0 0 0 0.37402 0 0.83697 -0.01856 0.55454 -0.70141
VAL_80 -7.05662 1.13957 2.43446 -0.32107 0.21365 0.07765 2.3016 -2.28153 -0 -0 -2.0578 -0.64228 0 0 0 0 0 0.08969 -0.00272 0.03181 0.26095 0 0.4874 0 1.9342 1.08248 0.63559 -1.673
GLN_81 -8.48886 1.46716 5.71546 -0.30568 0.03077 0.26741 3.29116 -3.19187 -0.03163 -0.26212 -2.3803 -0.3071 0 0 0 -1.07021 0 0.12578 -0.00403 0.34595 0 3.61337 0.02243 0 -0.18838 1.16988 0.93914 0.75831
CYS_82 -7.96586 1.24958 3.2578 -0.08576 0.0002 0.04228 1.33464 -1.94583 -0 -0 -0.2741 -0.24313 0 0 0 0 0 0.0605 0.11651 0.07823 0.52292 0 0.26313 0 3.6196 0.04908 0.56529 0.64509
PHE_83 -10.8276 2.49298 1.61786 -0.73701 0.14118 0.35934 1.80384 -2.56182 -0.01017 -0.0899 -1.93665 -0.00971 0 0 0 0 0 0.05276 0.01043 0.24074 0 2.00433 -0.12058 0 1.0402 -0.41752 0.76581 -6.18153
SER_84 -5.33193 0.30716 4.73642 -0.02728 4e-05 0.023 2.39354 -2.42798 -0.03765 -0.29153 -2.07287 -0.19207 0 0 0 0 0 0.01262 0.03456 0.00058 0.49525 0 -0.09429 0.69258 -0.77834 -0.5533 0.76835 -2.34314
ARG_85 -7.40219 0.27722 6.13338 -0.83595 0.14377 0.52176 2.64035 -2.95717 -0.00031 -0.0014 -3.68962 0.48923 0 0 0 0 0 0.01062 0.11506 0.05326 2.59055 0 -0.02958 0 -1.2888 -0.38446 0.29897 -3.3153
TYR_86 -9.17658 0.86915 3.5145 -0.51957 0.04613 0.22891 0.98952 -2.51514 -0.00758 -0.04678 -0.89707 -0.33138 0 0 0 -0.84362 0 0.03144 0.01469 0.57773 0 2.62024 -0.10932 0.0844 1.2797 0.35154 1.13255 -2.70655
PRO_87 -4.56818 0.50052 4.09319 -0.13252 0.00323 0.09827 1.89489 -1.62055 -1e-05 -2e-05 -2.11872 0.17227 0 0 0 0 0 0.05277 -0.0999 0.01766 0.15991 0 -0.9267 0 -2.4119 0.06129 1.31281 -3.51169
ASP_88 -3.52023 0.4231 5.18525 -0.12211 0.00281 0.42132 2.58672 -2.19557 -0.0177 -0.16606 -4.18006 -0.63545 0 0 -0.72255 -0.3631 0 0.17178 0.13709 0.00155 0 3.03122 -0.06603 0 -2.3716 3.72593 0.9965 2.3228
HIS_D_89 -6.59492 0.75414 7.20466 -0.45607 0.02311 0.49042 2.82835 -3.16835 -0 -0 -4.31385 -0.10144 0 0 -1.28804 -0.3631 0 0.08057 -0.07079 0.06737 0 3.07226 0.02048 0 -0.45461 3.9478 0.86182 2.5398
MET_90 -9.68485 0.93386 5.26026 -0.35434 0.11569 0.08069 2.84804 -2.93056 -0.00963 -0.08804 -2.8168 -0.30208 0 0 0 0 0 0.01544 -0.0797 0.14942 1.12129 0 0.10173 0 0.60916 -0.46956 0.49151 -5.00849
LYS_91 -5.41528 0.42325 6.26059 -0.30882 0.02837 0.13938 2.79487 -2.68345 -0.03052 -0.13982 -2.21275 -0.03866 0 0 0 0 0 0.02041 0.00988 0.08602 1.76369 0 -0.06245 0 -1.5107 -0.59478 0.46307 -1.0077
GLN_92 -7.45265 0.97776 5.81349 -0.50414 0.16274 0.43172 1.87935 -2.97918 -0.00807 -0.07801 -1.16286 -0.04447 0 0 -0.56549 0 0 0.01289 -0.11185 0.00097 0 3.51865 -0.04696 0 -0.18838 -0.4149 0.46663 -0.29278
HIS_93 -9.5375 1.35152 7.08698 -0.42515 0.0074 0.52149 3.8094 -3.64889 -0.00735 -0.04618 -4.82547 -0.12292 0 0 -1.14512 -1.00587 0 0.01592 -0.0046 0.1625 0 1.60516 -0.31182 0 -0.45461 -0.42043 0.79537 -6.60015
ASP_94 -7.22391 0.44564 9.8571 -0.25596 0.14192 0.98967 4.70563 -4.1755 -0.01952 -0.1599 -8.30248 -0.53723 0 0 -0.65048 -0.07973 0 0.02995 0.27038 0.03497 0 2.05092 -0.75784 0 -2.3716 -0.41973 0.88645 -5.54126
PHE_95 -11.1364 0.87575 2.95042 -1.02248 0.10982 0.39838 2.86551 -2.95047 -0 -0 -1.50714 -0.01445 0 0 0 0 0 0.01636 0.35687 0.34246 0 1.7754 -0.49812 0 1.0402 -0.06292 0.64315 -5.8177
PHE_96 -10.6103 1.71458 2.9526 -0.69531 0.06807 0.34585 1.54713 -2.72264 -0 -0 -0.86635 0.04969 0 0 0 0 0 0.01232 0.08071 0.05441 0 2.74733 -0.02831 0 1.0402 -0.05375 0.66995 -3.69379
LYS_97 -9.4959 1.11756 10.4234 -0.49053 0.08427 0.3519 4.44712 -4.24975 -0.00415 -0.01693 -6.90804 0.30114 0 0 -0.65048 -0.07973 0 0.02603 0.04037 0.25504 2.07467 0 -0.15611 0 -1.5107 -0.23542 0.92533 -3.75095
SER_98 -5.57455 0.30361 5.63352 -0.03581 3e-05 0.04261 3.00299 -2.75139 -0.02085 -0.13843 -1.32854 -0.36394 0 0 -0.94589 0 0 0.03709 0.13247 0.04099 0.17838 0 -0.21445 1.76871 -0.77834 -0.48487 0.88247 -0.61421
ALA_99 -5.33742 0.24666 3.28604 -0.0262 0.00135 0 2.32128 -2.33685 -0.0098 -0.11092 -2.27356 -0.41279 0 0 0 0 0 0.03829 0.03098 0 0 0 -0.03689 0 1.8394 -0.65241 0.54179 -2.89106
MET_100 -10.2921 1.718 3.70034 -0.49845 0.21394 0.15056 2.03649 -2.5123 -0.00415 -0.01693 0.06622 0.2839 0 0 0 0 0 0.03 0.01017 0.65119 1.416 0 0.0455 0 0.60916 -0.23224 1.1978 -1.42691
PRO_101 -4.28725 0.5914 1.66486 -0.0936 0.0013 0.05876 1.14611 -0.99569 -0 -0 -0.51895 0.7055 0 0 0 0 0 0.01335 -0.03979 0.01775 0.38241 0 -0.14488 0 -2.4119 0.02564 1.22534 -2.65964
GLU_102 -4.81286 0.29392 5.33713 -0.19183 0.01838 0.24282 2.13622 -2.40742 -0.01141 -0.11583 -2.54994 -0.53256 0 0 -1.07037 0 0 0.0079 0.13497 0.0102 0 3.07298 -0.21707 0 -2.7348 -0.30862 0.39403 -3.30416
GLY_103 -5.43243 0.93855 3.70543 -0.00034 0 0 2.16232 -2.28839 -0.02754 -0.11032 -3.16957 -0.21153 0 0 0 0 0 0.01097 -0.06015 0 0 0 -1.52604 0 0.83697 -0.17929 0.54311 -4.80824
TYR_104 -11.5531 0.89983 4.45943 -1.03214 0.09436 0.6439 3.65888 -3.33241 -0.00695 -0.02277 -3.42006 -0.3317 0 0 -0.61688 0 0 0.01617 0.00398 0.07725 0 1.82975 -0.32575 0.14519 1.2797 -0.06348 0.47397 -7.12291
VAL_105 -5.76496 0.60709 3.58344 -0.27972 0.18671 0.05985 2.47376 -2.29837 -0.00711 -0.02208 -2.19689 -0.27145 0 0 0 0 0 0.02451 -0.05064 0.01043 0.21217 0 -0.71888 0 1.9342 -0.35312 0.35037 -2.52067
GLN_106 -8.21434 0.58215 7.1011 -0.38155 0.06335 0.19862 3.84663 -3.50299 -0.03168 -0.21181 -4.54366 -0.06814 0 0 0 -1.0999 0 0.01812 0.00581 0.11935 0 4.14841 0.26641 0 -0.18838 -0.2167 0.38344 -1.72575
GLU_107 -5.49907 0.34798 6.16779 -0.19784 0.02384 0.28532 3.50402 -2.58484 -0.00711 -0.02208 -4.89157 -0.6056 0 0 0 -0.9748 0 0.02681 0.00535 0.02184 0 3.08922 0.10436 0 -2.7348 0.03347 0.31143 -3.59629
ARG_108 -10.2707 1.38191 8.45987 -1.21197 0.45054 0.96457 4.18386 -3.90521 -0.00189 -0.00671 -3.43144 0.46713 0 0 0 0 0 0.024 0.13018 0.01477 3.87807 0 -0.19132 0 -1.2888 0.14167 0.67407 0.46257
THR_109 -5.7587 0.60826 3.7521 -0.15418 0.07039 0.05423 2.79187 -2.15397 -0.00213 -0.00781 -2.88943 -0.27031 0 0 0 0 0 0.01476 -0.03053 0.01597 0.18074 0 -0.18857 2.26109 -1.0874 0.13652 0.75369 -1.90342
ILE_110 -9.56284 1.4759 3.92092 -0.51673 0.52545 0.13288 3.04805 -2.9062 -0.00181 -0.00499 -2.82367 -0.11984 0 0 0 0 0 0.029 -0.01687 0.22441 0.29983 0 -0.69624 0 0.73287 -0.10982 0.69627 -5.67342
PHE_111 -6.69935 0.6984 3.06646 -0.62821 0.05483 0.33239 2.56569 -2.22032 -0.00349 -0.01147 -3.11437 0.1482 0 0 0 0 0 0.0319 -0.03985 0.04677 0 2.16898 -0.12784 0 1.0402 -0.21061 0.6878 -2.21388
PHE_112 -10.4375 1.12006 2.45208 -0.6124 0.0691 0.32055 2.49928 -2.68013 -0.00181 -0.00499 -2.19747 0.15258 0 0 0 0 0 0.0193 -0.01114 0.00752 0 2.17869 -0.1301 0 1.0402 -0.11388 0.40915 -5.92093
LYS_113 -4.05524 0.33408 5.93645 -0.40518 0.05541 0.20579 2.53377 -2.33543 -0.00136 -0.00366 -4.75281 0.49458 0 0 -0.64923 -0.59094 0 0.03544 -0.11279 0.03873 1.79748 0 -0.00909 0 -1.5107 -0.27129 0.47529 -2.79067
ASP_114 -2.57817 0.18217 4.46982 -0.12814 0.01873 0.40373 1.64695 -1.67654 -0 -0 -3.46235 -0.91306 0 0 0 -0.59094 0 0.00563 0.07229 0.11759 0 2.39303 -0.56752 0 -2.3716 -0.43298 0.47863 -2.93273
ASP_115 -5.79744 0.45734 7.87269 -0.09956 0.00858 0.29126 3.36445 -3.30556 -0.01965 -0.1583 -6.23728 -1.16901 0 0 -1.34214 -0.83184 0 0.03837 -0.0135 0.0033 0 2.42898 -0.31112 0 -2.3716 -0.13731 0.55926 -6.77007
GLY_116 -4.64809 0.42462 3.81596 -0.00018 0 0 2.57883 -2.25909 -0.03996 -0.16063 -3.33846 -0.1651 0 0 -0.69805 0 0 0.06445 -0.09281 0 0 0 -1.00417 0 0.83697 0.30712 0.47209 -3.90651
ASN_117 -7.04067 0.70763 5.05136 -0.36852 0.01271 0.68552 2.91741 -2.88748 -0.00468 -0.01764 -2.97329 -0.4911 0 0 0 0 0 0.05338 0.0004 0.00999 0 2.54505 0.44388 0 -0.93687 0.41395 0.31317 -1.56579
TYR_118 -10.4521 1.477 2.77214 -0.49781 0.11758 0.21497 3.45707 -2.71258 -0 -0 -2.82499 -0.16917 0 0 0 0 0 0.00771 0.29758 0.01 0 3.71111 -0.29892 0.00159 1.2797 0.06777 0.80177 -2.73961
LYS_119 -4.82204 0.22712 4.1234 -0.29188 0.03027 0.14032 2.8035 -2.01657 -0.013 -0.08225 -3.08068 -0.25831 0 0 0 0 0 0.01152 -0.05261 0.08249 2.39004 0 0.28558 0 -1.5107 -0.08416 0.78852 -1.32943
THR_120 -5.63508 0.5149 4.47417 -0.21659 0.10568 0.08919 3.47222 -2.43625 -0.00832 -0.06461 -3.41695 -1.08274 0 0 0 0 0 0.05396 0.0127 0.00141 1.03888 0 -0.11175 2.3668 -1.0874 -0.07061 0.49561 -1.50478
ARG_121 -5.45339 0.35527 5.61642 -0.98592 0.21863 0.69968 3.35331 -2.46284 -0 -0 -4.48614 0.41664 0 0 0 -0.9748 0 0.01717 -0.00516 0.05991 3.20836 0 -0.18223 0 -1.2888 -0.1672 0.61164 -1.44945
ALA_122 -5.02625 0.83488 2.94755 -0.02399 3e-05 0 3.02816 -2.21743 -0.00067 -0.00176 -3.22115 -0.39044 0 0 0 0 0 0.04108 -0.01283 0 0 0 -0.11599 0 1.8394 0.11093 0.54457 -1.66391
GLU_123 -5.24937 0.29159 5.30525 -0.29784 0.03351 0.40167 3.23789 -2.42406 -0.01089 -0.03647 -4.4557 -0.36777 0 0 0 -0.37924 0 0.03081 -0.07258 0.03237 0 2.95749 0.32049 0 -2.7348 0.29524 0.43854 -2.68385
VAL_124 -8.16024 1.01442 2.0807 -0.28007 0.1908 0.06183 2.58579 -2.50601 -0.00067 -0.00176 -2.64599 -0.38208 0 0 0 0 0 0.03497 0.06446 0.0034 0.17515 0 -0.66298 0 1.9342 -0.01208 0.34234 -6.16384
LYS_125 -6.98206 0.36637 6.1129 -0.47192 0.09979 0.27676 3.22691 -2.83011 -0.01409 -0.04587 -4.61499 -0.10535 0 0 0 -0.37924 0 0.01859 0.12127 0.13303 1.6352 0 0.38686 0 -1.5107 0.15006 0.35903 -4.06756
PHE_126 -9.03936 0.98025 0.71479 -0.59197 0.0499 0.22286 1.07137 -1.76896 -0 -0 -1.54307 0.1002 0 0 0 0 0 0.01424 0.13423 0.42393 0 2.17926 -0.27037 0 1.0402 0.14701 0.63415 -5.50134
GLU_127 -4.28831 0.17376 5.58469 -0.21437 0.02755 0.34338 2.74104 -2.34705 -0.03458 -0.26779 -3.86695 -0.59364 0 0 0 -1.09126 0 0.00502 0.10964 0.01422 0 3.19324 0.26909 0 -2.7348 0.35622 0.73995 -1.88093
GLY_128 -1.28914 0.09872 1.70328 -0.00026 0 0 0.49017 -0.81966 -0 -0 -0.0139 -0.30031 0 0 0 0 0 0.18924 -0.23855 0 0 0 -1.3711 0 0.83697 0.45257 0.53623 0.27425
ASP_129 -2.24923 0.14801 2.79304 -0.22701 0.07255 0.76725 1.00391 -1.26478 -0.03928 -0.27861 -0.58278 -3.52458 0 0 0 0 0 0.03457 -0.03266 0.28655 0 2.63625 -0.35921 0 -2.3716 -0.4076 0.40478 -3.19043
THR_130 -6.38751 0.34953 4.61729 -0.16276 0.06988 0.05637 2.4732 -2.76032 -0.02474 -0.21373 -2.61428 -0.2206 0 0 0 0 0 0.00855 0.06226 0.00322 0.2292 0 -0.16596 2.31992 -1.0874 -0.30718 0.38504 -3.37001
LEU_131 -9.59806 1.51681 1.76764 -0.62165 0.41549 0.14945 2.50196 -2.44905 -0.01224 -0.04706 -2.88555 0.41288 0 0 0 0 0 0.03048 -0.01878 0.15496 0.54418 0 -0.27473 0 0.18072 -0.05752 0.83571 -7.45436
VAL_132 -7.62026 0.94344 4.0909 -0.26678 0.18539 0.05389 2.82824 -2.78295 -0.00119 -0.00366 -1.96629 -0.24868 0 0 0 0 0 0.02983 -0.03852 0.13071 0.30586 0 -0.80072 0 1.9342 -0.33986 0.80278 -2.76368
ASN_133 -7.61026 0.62486 4.73562 -0.29338 0.06161 0.54339 2.90061 -3.06241 -0.01091 -0.04252 -2.93954 -0.85405 0 0 0 0 0 0.01428 -0.01062 0.01644 0 2.01973 -0.36443 0 -0.93687 -0.14971 0.29358 -5.06457
ARG_134 -5.73508 0.54977 6.51289 -0.60427 0.0834 0.35402 3.87143 -3.00443 -0.02572 -0.10221 -5.26149 0.03202 0 0 0 -1.09126 0 0.01595 0.40632 0.04233 2.83398 0 0.15815 0 -1.2888 0.18128 0.55392 -1.51779
ILE_135 -9.06435 1.33773 2.80835 -0.50369 0.48711 0.11888 2.6689 -2.7419 -0.00335 -0.01123 -2.85955 0.08364 0 0 0 0 0 0.01995 0.2902 0.68418 0.36645 0 -0.75782 0 0.73287 -0.0908 1.06156 -5.37288
GLU_136 -3.76849 0.37597 4.22519 -0.31241 0.06267 0.39894 2.98135 -2.01446 -0.02453 -0.09854 -3.94353 -0.34524 0 0 0 0 0 0.03033 -0.05039 0.01211 0 2.87501 0.28293 0 -2.7348 -0.11517 0.80023 -1.36282
LEU_137 -7.60359 1.07064 2.23052 -0.61793 0.16585 0.17999 2.33114 -2.16195 -0.00331 -0.01113 -2.58866 0.2283 0 0 0 0 0 0.01035 0.03918 0.13426 0.82434 0 -0.12572 0 0.18072 0.19506 0.54684 -4.9751
LYS_138 -4.60382 0.26713 4.18881 -0.38763 0.06623 0.18654 2.67654 -2.03372 -0.00805 -0.02535 -2.68547 0.05004 0 0 0 0 0 0.00859 0.0342 0.00444 2.10245 0 0.20671 0 -1.5107 0.20859 0.4897 -0.76475
GLY_139 -4.59343 0.74321 2.96174 -0.00044 0 0 1.99379 -1.8955 -0.00877 -0.05976 -2.28522 -0.33224 0 0 0 0 0 0.03125 -0.07055 0 0 0 0.97497 0 0.83697 0.96446 0.35296 -0.38656
ILE_140 -6.11723 0.40098 5.14479 -0.47382 0.37224 0.09813 2.36402 -2.63531 -0.00805 -0.02535 -2.5022 0.04093 0 0 0 0 0 0.09332 0.08382 0.02049 0.38728 0 -0.74291 0 0.73287 0.6795 0.59374 -1.49275
ASP_141 -2.85789 0.22217 2.53852 -0.13179 0.0541 0.41877 0.63337 -1.38633 -0.0266 -0.18411 -0.59584 -0.89244 0 0 0 0 0 0.07239 -0.04984 0.00778 0 2.51798 -0.59253 0 -2.3716 -0.45895 0.53829 -2.54455
PHE_142 -11.5124 1.33862 3.38089 -0.62803 0.04207 0.2424 2.00334 -3.28765 -0.01563 -0.09556 -1.88568 0.23227 0 0 -2.16772 0 0 0.01777 -0.01451 0.2412 0 2.16785 -0.19502 0 1.0402 -0.46893 0.52205 -9.04248
LYS_143 -4.66435 0.40195 5.6187 -0.31545 0.03074 0.15632 2.28266 -2.45238 -0.05079 -0.19839 -2.79717 -0.03828 0 0 -0.64409 0 0 0.02468 -0.00685 0.04151 2.29451 0 0.02814 0 -1.5107 -0.29064 0.52078 -1.56907
GLU_144 -3.85776 0.15433 4.79382 -0.42602 0.04753 0.82784 2.10614 -2.145 -0.0157 -0.09635 -1.16206 -0.42132 0 0 0 -1.73923 0 0.02306 0.03156 0.00603 0 3.37272 -0.363 0 -2.7348 -0.44464 0.38349 -1.65936
ASP_145 -2.35461 0.14873 3.32162 -0.24944 0.07794 0.8471 0.83937 -1.47449 -0 -0 -1.16358 -3.53827 0 0 0 0 0 0.0062 -0.06053 0.2865 0 2.55407 -0.37834 0 -2.3716 -0.52529 0.39115 -3.64348
GLY_146 -3.67885 0.25285 4.93067 -0.00031 0 0 1.82632 -2.34001 -0.00451 -0.03461 -1.91731 -0.17172 0 0 0 0 0 0.00425 -0.06379 0 0 0 -0.86056 0 0.83697 -0.18187 0.31096 -1.09153
ASN_147 -6.27564 0.31177 4.84484 -0.19309 0.03325 0.27966 1.935 -2.40786 -8e-05 -0.00024 -1.9026 -0.32812 0 0 0 0 0 0.009 -0.05897 0.01034 0 1.72996 0.1488 0 -0.93687 -0.04061 0.28702 -2.55442
ILE_148 -8.46504 1.07988 2.87812 -0.50002 0.35288 0.09306 1.95743 -2.291 -0.00183 -0.01996 -0.74446 0.07066 0 0 0 0 0 0.00594 -0.00134 0.08556 0.50399 0 -0.51512 0 0.73287 0.13234 1.21008 -3.43596
LEU_149 -7.46546 0.59518 3.10709 -0.49068 0.26694 0.13613 0.92306 -2.38536 -0.03077 -0.14919 0.00825 0.12797 0 0 0 0 0 0.00381 0.3238 0.01562 0.16971 0 -0.14312 0 0.18072 -0.06958 1.45572 -3.42016
GLY_150 -3.10372 0.22043 3.58362 -6e-05 0 0 1.19996 -1.80281 -0 -0 -0.84478 -0.39456 0 0 0 0 0 0.0027 -0.12565 0 0 0 0.32492 0 0.83697 -0.25926 0.59812 0.23588
HIS_151 -6.07016 0.31698 6.12479 -0.39262 0.04202 0.47787 2.09503 -2.93295 -0.01283 -0.15274 -1.06735 -0.18246 0 0 -0.8544 0 0 0.00623 0.0438 0.05967 0 2.47514 -0.42055 0 -0.45461 -0.14227 0.45521 -0.5862
LYS_152 -5.79362 0.2207 5.85324 -0.3412 0.06478 0.20794 2.16858 -2.59525 -0.00445 -0.03381 -3.77684 -0.2041 0 0 0 0 0 0.02564 -0.04362 0.24467 1.78503 0 -0.05652 0 -1.5107 -0.34698 0.46773 -3.66877
LEU_153 -7.63911 0.73722 2.59438 -0.45692 0.24589 0.08057 1.22898 -1.96179 -8e-05 -0.00024 -0.22381 0.25724 0 0 0 0 0 0.02691 -0.02761 0.02627 0.5162 0 -0.31902 0 0.18072 -0.42069 0.3554 -4.7995
GLU_154 -4.98641 0.41787 5.61498 -0.28395 0.06127 0.32111 2.23681 -2.3168 -0.02126 -0.12824 -3.3403 -0.25587 0 0 0 -0.50272 0 0.00664 -0.05306 0.03687 0 2.96828 -0.02864 0 -2.7348 -0.48159 0.34526 -3.12453
TYR_155 -4.45731 0.29359 1.86922 -0.66101 0.07232 0.34835 0.70719 -1.14687 -0.03262 -0.29413 0.343 -0.22176 0 0 0 0 0 0.05116 -0.01059 0.00564 0 2.48043 0.16173 3e-05 1.2797 -0.0392 0.52498 1.27385
ASN_156 -4.12665 0.33365 4.10293 -0.15956 0.0113 0.21545 1.82474 -1.87179 -0.00129 -0.03138 -2.32131 -0.84692 0 0 -0.9341 -0.50272 0 0.037 -0.01635 0.00011 0 1.76312 -0.21116 0 -0.93687 0.26036 0.60609 -2.80537
TYR_157 -6.54214 0.71274 2.52099 -0.66768 0.02902 0.07804 1.62988 -1.9756 -0.01215 -0.153 -0.31724 -0.48162 0 0 -0.9341 0 0 0.0202 -0.02911 0.0321 0 1.8423 -0.30756 0.0295 1.2797 0.27902 0.41992 -2.5468
ASN_158 -4.25533 0.48154 4.52385 -0.16393 0.00307 0.22247 2.02315 -2.21637 -0.00595 -0.04611 -1.79636 -0.31916 0 0 -0.77832 -0.7686 0 0.01353 0.00027 0.01002 0 1.93539 0.03783 0 -0.93687 0.29229 0.39132 -1.35227
SER_159 -2.84917 0.37424 2.48265 -0.03251 0 0.07381 0.95547 -1.2257 -0 -0 -0.38884 -0.29587 0 0 0 0 0 0.02604 0.02796 0.02022 0.44002 0 -0.18007 0.60237 -0.77834 -0.26844 0.27365 -0.74251
HIS_D_160 -8.20434 0.88279 7.62486 -0.36513 0.00694 0.44937 4.44759 -3.92236 -0.0122 -0.06031 -3.89506 -0.62725 0 0 -1.50481 0 0 0.03205 0.03847 0.0001 0 2.78341 -0.34128 0 -0.45461 -0.35869 0.43416 -3.0463
ASN_161 -3.96228 0.16673 1.83058 -0.18015 0.01395 0.2774 0.6256 -1.23818 -0.00651 -0.0272 -0.62617 -0.55165 0 0 0 0 0 0.01384 -0.07803 0.01198 0 2.54291 -0.06187 0 -0.93687 -0.03507 0.42314 -1.79785
VAL_162 -7.42137 1.35094 2.44952 -0.29214 0.29856 0.06835 2.69953 -2.2607 -0.00639 -0.01913 -2.61105 -0.20393 0 0 0 0 0 0.01508 -0.01062 0.03452 0.16184 0 -0.57068 0 1.9342 -0.16022 0.26285 -4.28082
TYR_163 -6.46871 0.43866 3.11734 -0.62313 0.14586 0.29865 1.96388 -2.14749 -0.01693 -0.06178 -2.29646 -0.1177 0 0 0 0 0 0.01142 -0.00131 0.05054 0 2.45763 -0.03243 0.01104 1.2797 -0.3088 0.61708 -1.68294
ILE_164 -8.29047 0.86994 3.03695 -0.47492 0.38515 0.0958 2.60489 -2.49155 -0.00017 -0.00064 -2.52623 0.09408 0 0 0 0 0 0.01547 -0.06244 0.08094 0.4269 0 -0.78013 0 0.73287 -0.34403 0.69512 -5.93248
MET_165 -6.29344 0.34088 3.97429 -0.54189 0.16411 0.24948 2.53726 -2.26119 -0.0111 -0.0447 -3.2412 -0.32178 0 0 0 0 0 0.02584 0.06767 1.02113 1.55684 0 -0.03736 0 0.60916 -0.19275 0.8394 -1.55935
ALA_166 -3.8322 0.44278 1.14743 -0.0227 0 0 0.78483 -1.17926 -0 -0 -0.48626 -0.20333 0 0 0 0 0 0.00467 0.07761 0 0 0 -0.0596 0 1.8394 -0.17423 0.68751 -0.97334
ASP_167 -5.41251 0.19275 8.24282 -0.2421 0.05028 0.80804 3.75232 -3.43095 -0.00633 -0.09956 -6.50248 -0.83839 0 0 0 -0.62146 0 0.02272 0.04235 0.00457 0 1.98052 -0.38891 0 -2.3716 0.09939 0.55712 -4.16141
LYS_168 -3.44178 0.29363 2.87632 -0.31816 0.04385 0.15684 1.0683 -1.48917 -0.00024 -0.00655 -0.19865 -0.01123 0 0 0 0 0 0.0641 -0.08057 0.00634 1.84245 0 -0.0311 0 -1.5107 -0.03066 0.8265 0.05952
GLN_169 -1.94778 0.15467 2.39817 -0.67518 0.08629 0.72401 0.72818 -1.0727 -0 -0 -0.34276 -0.45776 0 0 0 0 0 0.04508 0.04213 0.0034 0 2.5015 -0.15578 0 -0.18838 -0.60462 0.448 1.68648
LYS_170 -4.77675 0.47154 6.03691 -0.4046 0.08244 0.35625 2.37906 -2.42673 -0.04129 -0.15754 -4.02356 -0.01894 0 0 0 -0.62146 0 0.03684 0.03246 0.14998 2.07627 0 0.05563 0 -1.5107 -0.24191 0.21654 -2.32955
ASN_171 -4.38127 0.38897 2.91385 -0.37689 0.08157 0.76993 1.56481 -1.76668 -0.02051 -0.20299 -1.31095 -0.8929 0 0 0 0 0 0.02425 -0.05504 0.01652 0 1.71286 -1.03869 0 -0.93687 -0.45667 0.25485 -3.71185
GLY_172 -4.63684 0.51341 3.39099 -0.00105 0 0 1.85985 -2.15667 -0.04129 -0.15754 -2.52301 -0.27945 0 0 0 0 0 0.01031 -0.05879 0 0 0 -1.30504 0 0.83697 0.22072 0.1896 -4.13783
ILE_173 -9.1591 1.1805 2.27009 -0.55445 0.47418 0.14332 2.88864 -2.34104 -0 -0 -2.24924 -0.20097 0 0 0 0 0 0.01186 -0.01894 0.00441 0.43997 0 -0.1326 0 0.73287 0.55944 0.63979 -5.31128
LYS_174 -5.33788 0.39297 4.46982 -0.36662 0.0539 0.16502 2.61387 -2.19323 -0 -0 -2.96508 0.05953 0 0 0 0 0 0.03957 0.06599 0.02088 2.16494 0 0.25917 0 -1.5107 -0.13867 0.59114 -1.61539
VAL_175 -8.01145 1.3719 2.51413 -0.25132 0.18382 0.04701 2.49733 -2.3806 -0.00945 -0.11228 -2.74588 -0.35036 0 0 0 0 0 0.04543 0.02459 0.19702 0.31778 0 -0.74551 0 1.9342 -0.18265 0.65897 -4.99732
ASN_176 -3.39382 0.15338 2.824 -0.26895 0.02966 0.51709 1.41348 -1.57273 -0.03585 -0.39573 -1.68353 -0.70164 0 0 0 0 0 0.08905 -0.06426 0.00012 0 2.71288 -0.20674 0 -0.93687 -0.00454 0.71827 -0.80674
PHE_177 -9.39258 1.32302 2.33263 -0.91101 0.22439 0.51821 2.1999 -2.31428 -0.01136 -0.11392 -1.91092 -0.26664 0 0 0 0 0 0.05824 -0.01401 0.01007 0 1.82578 -0.55732 0 1.0402 0.04375 0.4464 -5.46948
LYS_178 -4.66385 0.4602 2.61542 -0.29621 0.04076 0.15292 0.81652 -1.36773 -0.00878 -0.03386 -0.64564 -0.27435 0 0 0 0 0 0.03508 -0.01064 0.0281 2.28906 0 0.15169 0 -1.5107 -0.16369 0.40262 -1.98309
ILE_179 -8.91016 1.04553 4.4897 -0.60413 0.41951 0.10853 2.8197 -3.01238 -0.00114 -0.00306 -2.7562 0.26247 0 0 0 0 0 0.00637 -0.0357 0.01459 1.00374 0 -0.78506 0 0.73287 -0.26064 0.36315 -5.10231
ARG_180 -4.99706 0.30517 3.18698 -0.6232 0.11464 0.40149 1.74567 -1.8087 -0.01724 -0.0614 -1.94689 0.03267 0 0 -1.63332 0 0 0.01928 -0.06293 0.12851 2.72081 0 0.11865 0 -1.2888 -0.17253 0.49688 -3.34132
HIS_D_181 -8.16742 0.36479 5.39303 -0.39738 0.01126 0.47355 2.7433 -3.22137 -0.0033 -0.037 -2.75531 -0.28822 0 0 0 0 0 0.01196 -0.07948 0.02109 0 2.36627 -0.22115 0 -0.45461 0.34382 0.36224 -3.53391
ASN_182 -4.7365 0.14459 4.21167 -0.17915 0.00477 0.27733 2.14617 -2.16365 -0.03166 -0.16665 -2.87447 -0.26748 0 0 0 -0.7686 0 0.04628 -0.05614 0.22595 0 2.20091 0.15828 0 -0.93687 0.15383 0.25579 -2.35561
ILE_183 -9.53019 1.40819 5.98261 -0.43826 0.30449 0.08341 3.19853 -3.63178 -0 -0 -1.98761 0.25645 0 0 0 0 0 0.00127 0.01955 0.21474 0.67061 0 -0.44955 0 0.73287 -0.18746 0.59232 -2.75981
GLU_184 -3.15569 0.22311 3.55861 -0.22837 0.02688 0.32287 1.16799 -1.59603 -0 -0 -0.58663 -0.57621 0 0 0 0 0 0.02248 -0.12029 0.07436 0 3.4026 -0.25242 0 -2.7348 -0.27798 0.68559 -0.04392
ASP_185 -2.89602 0.32928 4.62723 -0.24952 0.10676 0.8406 2.21449 -2.0097 -0 -0 -2.48469 -1.7327 0 0 -0.6399 -0.76561 0 0.05899 -0.04198 0.02638 0 2.36923 -0.40677 0 -2.3716 -0.56692 0.35194 -3.24051
GLY_186 -1.61117 0.13801 2.5804 -7e-05 0 0 1.33182 -1.21199 -0.00605 -0.02587 -1.23927 -0.35567 0 0 0 0 0 0.01869 -0.11819 0 0 0 -1.52441 0 0.83697 -0.64776 0.26192 -1.57263
SER_187 -3.89007 0.51516 5.00086 -0.03005 0 0.05011 2.90627 -2.32547 -0.00605 -0.02587 -4.03019 -0.24185 0 0 -0.6399 -0.76561 0 0.01258 -0.02606 0.00025 0.17557 0 -0.47264 1.79876 -0.77834 -0.46179 0.38968 -2.84464
VAL_188 -4.81191 0.49618 1.29598 -0.26434 0.16114 0.05445 0.50707 -1.48655 -0.00077 -0.00217 0.16855 -0.2733 0 0 0 0 0 0.00608 -0.03141 0.00184 0.3181 0 -0.75162 0 1.9342 -0.34866 0.42028 -2.60688
GLN_189 -8.08966 0.57533 6.31806 -0.32523 0.04001 0.15655 3.757 -3.13465 -0.01267 -0.05434 -4.01404 -0.06772 0 0 -0.64923 -0.83184 0 0.01167 -0.03844 0.09319 0 3.10917 0.08157 0 -0.18838 -0.27925 0.54707 -2.99585
LEU_190 -6.2817 0.49349 3.43202 -0.60209 0.33649 0.19384 1.66071 -2.00467 -0.00794 -0.0263 -1.65443 0.01862 0 0 0 0 0 0.01295 0.04886 0.19165 1.3567 0 -0.29525 0 0.18072 -0.15478 0.67696 -2.42417
ALA_191 -6.1876 0.87578 3.15692 -0.02656 0.00136 0 3.08533 -2.52853 -0.01084 -0.03438 -2.97355 -0.38058 0 0 0 0 0 0.00822 -0.05245 0 0 0 0.61296 0 1.8394 0.30178 0.40672 -1.906
ASP_192 -6.15129 0.37788 6.44146 -0.17802 0.02483 0.57328 3.31017 -3.0585 -0.02965 -0.20868 -4.00741 -1.25569 0 0 0 -0.61159 0 0.03028 0.05573 0.25079 0 2.2412 -0.56172 0 -2.3716 0.25619 0.43432 -4.43801
HIS_193 -10.6194 1.20737 6.85935 -0.46138 0.06054 0.47813 3.47737 -3.88536 -0.00567 -0.04508 -2.77141 -0.36796 0 0 0 0 0 0.02547 -0.00587 0.00687 0 2.85834 -0.07425 0 -0.45461 0.0012 0.71741 -2.999
TYR_194 -5.62516 0.67643 4.8808 -0.66804 0.09724 0.3722 2.82408 -2.45487 -0.01122 -0.03961 -4.24343 -0.21803 0 0 0 -0.61159 0 0.06467 0.07049 0.00349 0 2.30565 -0.13185 0.25288 1.2797 0.37965 0.6348 -0.1617
GLN_195 -9.16808 0.81206 6.86377 -0.35884 0.08426 0.19469 3.80212 -3.24347 -0.00351 -0.01114 -3.68659 0.06274 0 0 0 -2.21068 0 0.03372 0.01322 0.39232 0 5.00501 0.13845 0 -0.18838 0.24663 0.86519 -0.35651
GLN_196 -5.19395 0.36424 5.25832 -0.37132 0.05889 0.21307 2.83878 -2.40174 -0.00973 -0.11574 -3.33193 -0.18547 0 0 0 0 0 0.00906 -0.01826 0.09464 0 3.66755 0.13518 0 -0.18838 -0.00282 0.74553 1.56593
ASN_197 -8.56352 0.92024 5.75771 -0.21403 0.03673 0.34481 3.49899 -3.16492 -0.01331 -0.12362 -3.86478 -0.7917 0 0 0 -2.24037 0 0.01263 0.04443 0.04635 0 3.01618 -0.16015 0 -0.93687 0.24363 0.51142 -5.64015
THR_198 -4.90292 0.52847 3.84489 -0.11977 0.05723 0.09081 2.39422 -2.09237 -0 -0 -2.71504 -0.58011 0 0 0 0 0 0.01956 -0.00559 0.00092 0.2826 0 -0.25598 2.29514 -1.0874 0.06148 1.24539 -0.93847
PRO_199 -4.951 0.63511 2.32856 -0.121 0.00073 0.08834 0.96293 -1.08551 -0 -0 -0.56181 0.27281 0 0 0 0 0 0.0068 0.03313 0.0052 0.19905 0 -1.12332 0 -2.4119 -0.55072 1.08801 -5.1846
ILE_200 -6.0959 0.84963 3.03467 -0.50631 0.42262 0.10422 1.22637 -2.07522 -0 -0 -1.04329 -0.12344 0 0 0 0 0 0.00274 -0.00582 0.08457 0.66305 0 -0.49109 0 0.73287 -0.36793 0.50786 -3.08041
GLY_201 -2.31878 0.21964 2.6949 -0.00033 0 0 0.66683 -1.29215 -0.0355 -0.17673 -0.07371 -0.17475 0 0 0 0 0 0.0298 -0.09488 0 0 0 -0.92529 0 0.83697 0.05483 0.29234 -0.2968
ASP_202 -1.07835 0.05116 1.77249 -0.12715 0.04489 0.40032 0.30073 -0.74887 -0 -0 -0.40485 -0.27371 0 0 0 0 0 0.00992 -0.04239 0.00827 0 2.50451 -0.34582 0 -2.3716 -0.29374 0.3879 -0.20628
GLY_203 -1.38613 0.26288 2.30884 -0.00025 0 0 1.06888 -1.00509 -0.02491 -0.21564 -1.03757 -0.16695 0 0 -1.07037 0 0 0.0133 0.00415 0 0 0 -0.3854 0 0.83697 -0.68657 0.92755 -0.55632
PRO_204 -1.91179 0.4196 0.87135 -0.14631 0.00143 0.10472 0.20088 -0.53371 -0 -0 0.50732 0.1708 0 0 0 0 0 0.01038 0.00896 0.00774 0.28188 0 -1.05899 0 -2.4119 -0.75411 0.80668 -3.42507
VAL_205 -6.00913 0.47837 0.37495 -0.34363 0.18215 0.08146 0.68611 -1.37166 -0.00172 -0.0423 -0.50652 -0.17699 0 0 0 0 0 0.01668 -0.02441 0.08625 0.83034 0 -0.15475 0 1.9342 -0.44038 0.42258 -3.9784
LEU_206 -7.31786 0.65392 3.02237 -0.46575 0.16631 0.09393 1.92902 -2.22672 -0.0007 -0.00886 -1.69418 0.19373 0 0 -0.94589 0 0 0.00703 -0.01544 0.13575 0.89122 0 -0.23692 0 0.18072 -0.19773 0.28766 -5.54841
LEU_207 -5.39962 0.85846 0.63289 -0.48086 0.33042 0.11671 0.50664 -1.26566 -0 -0 0.04608 -0.00532 0 0 0 0 0 0.0199 0.36947 0.00568 1.10212 0 -0.17707 0 0.18072 0.40855 0.86231 -1.88857
PRO_208 -5.93148 1.38337 2.72274 -0.19268 0.00687 0.13695 1.2948 -1.32536 -0 -0 -1.03729 0.07611 0 0 0 0 0 0.00375 0.21664 0.02308 0.38753 0 -0.89726 0 -2.4119 0.37612 1.32079 -3.84719
ASP_209 -3.70951 0.30032 4.56325 -0.10726 0.00511 0.31295 2.52419 -2.06344 -0.00017 -0.00064 -3.44133 -1.1473 0 0 -2.48788 0 0 0.03596 -0.01891 0.01966 0 2.28216 -0.32526 0 -2.3716 -0.32743 0.84372 -5.11342
ASN_210 -3.02834 0.20508 3.27749 -0.17911 0.01825 0.26259 1.65021 -1.54961 -0 -0 -2.46203 -0.3604 0 0 -0.81977 0 0 0.03261 -0.05495 0.00456 0 2.36086 -0.01258 0 -0.93687 -0.16161 0.35588 -1.39776
HIS_D_211 -8.76134 0.54358 6.09365 -0.71246 0.01691 0.87329 3.44753 -3.29615 -0 -0 -4.04576 -0.46817 0 0 -0.52299 -0.84362 0 0.00703 0.03772 0.13575 0 1.56281 -0.35013 0 -0.45461 0.13857 0.38451 -6.21387
TYR_212 -9.80864 1.01202 3.92257 -0.99683 0.08351 0.55095 2.75853 -3.12465 -0.00607 -0.01977 -2.52526 -0.30088 0 0 0 0 0 0.02284 0.02707 6e-05 0 1.91847 -0.38418 0.00521 1.2797 0.01529 0.55027 -5.01979
LEU_213 -8.70028 0.87249 3.14785 -0.47974 0.19131 0.10549 3.14915 -2.67183 -0 -0 -2.67467 0.02557 0 0 0 0 0 0.03647 -0.01912 0.00549 1.05618 0 -0.3108 0 0.18072 -0.12607 0.41089 -5.80091
SER_214 -4.53471 0.19525 4.94461 -0.03374 0.00125 0.06064 3.20435 -2.43338 -0.02553 -0.09292 -2.95749 -0.73114 0 0 0 -0.50397 0 0.04173 -0.06049 0.00934 0.38447 0 0.44187 0.61068 -0.77834 0.19204 0.27372 -1.79175
THR_215 -5.77668 0.42738 4.58884 -0.17683 0.10354 0.06539 2.85187 -2.57017 -0.0055 -0.03947 -3.37903 -0.28869 0 0 0 0 0 0.03864 0.13862 0.0021 0.17293 0 -0.18192 2.32534 -1.0874 0.21589 0.31154 -2.2636
GLN_216 -5.07599 0.32707 4.97006 -0.60119 0.07241 0.95959 2.90657 -2.42255 -0.01947 -0.07315 -2.95129 -0.69337 0 0 0 -0.50397 0 0.04948 0.01095 0.00877 0 3.30013 0.02588 0 -0.18838 -0.02926 0.49612 0.56843
SER_217 -4.1909 0.77346 2.8711 -0.02678 0 0.06456 1.01114 -1.43832 -0.00202 -0.03409 -0.90329 -0.39257 0 0 0 0 0 0.18076 -0.00832 0.12413 0.03983 0 -0.53991 0.60697 -0.77834 -0.24013 0.45875 -2.42398
LYS_218 -3.42103 0.23167 3.51045 -0.46565 0.12605 0.25796 2.26649 -1.71379 -0.00467 -0.0172 -2.28119 -0.14247 0 0 0 0 0 0.09079 -0.00659 0.0076 1.81575 0 0.06099 0 -1.5107 -0.15207 0.2596 -1.08801
LEU_219 -6.04883 0.42398 0.64868 -0.46585 0.23499 0.11276 0.336 -1.1734 -0.01979 -0.1414 -0.5409 0.03931 0 0 0 0 0 0.03955 -0.03638 0.03248 1.85102 0 -0.27695 0 0.18072 -0.0439 0.30929 -4.53861
SER_220 -3.11959 0.15367 3.57331 -0.01932 0 0.04735 1.916 -1.65076 -0.00467 -0.0172 -2.28048 -0.60346 0 0 0 0 0 0.02012 -0.02027 0.01049 0.1286 0 -0.57139 0.60005 -0.77834 0.08455 0.31941 -2.21193
LYS_221 -3.99312 0.18504 4.08112 -0.46058 0.14105 0.24117 1.63778 -1.77449 -0.07329 -0.21332 -2.28417 -0.03541 0 0 -0.25215 0 0 0.0355 0.00581 0.2759 1.78835 0 0.00899 0 -1.5107 0.07224 0.30698 -1.81731
ASP_222 -5.25695 1.00233 7.28908 -0.21758 0.09553 0.68253 3.64627 -2.93889 -0.01364 -0.12757 -5.77622 -1.41474 0 0 -1.91854 0 0 0.05239 -0.0909 0.00109 0 2.23977 -0.5957 0 -2.3716 -0.35015 1.02109 -5.04239
PRO_223 -2.29045 0.52769 2.04144 -0.07649 0 0.04691 0.87407 -0.84598 -0 -0 0.26713 0.5894 0 0 0 0 0 0.34206 -0.22644 0.01914 0.3581 0 -0.73126 0 -2.4119 -0.23249 1.2035 -0.54558
ASN_224 -2.22351 0.36634 2.84644 -0.20466 0.03851 0.33965 0.88388 -1.26992 -0.01349 -0.12698 -1.80617 -0.70017 0 0 -0.71333 0 0 0.20388 0.30774 0.00288 0 2.20484 -0.71827 0 -0.93687 0.16874 0.61949 -0.73101
GLU_225 -5.83388 0.30863 6.9224 -0.57502 0.08256 0.84756 2.29379 -2.72976 -0.00015 -0.00059 -2.05319 -1.4604 0 0 -1.11215 0 0 0.0523 -0.08049 0.05549 0 4.21178 0.33864 0 -2.7348 0.38734 0.39972 -0.68021
LYS_226 -1.44267 0.03277 1.9732 -0.31486 0.03603 0.16423 0.44929 -0.837 -0 -0 -0.08432 -0.15559 0 0 0 0 0 0.02588 0.01578 0.00029 1.84521 0 -0.17108 0 -1.5107 0.07327 0.28899 0.38872
ARG_227 -4.29211 0.23621 4.68378 -0.43974 0.05057 0.21236 2.04265 -1.9682 -0.00935 -0.11233 -1.86308 0.54925 0 0 -1.59002 0 0 0.01757 0.01609 0.02882 2.03591 0 -0.01856 0 -1.2888 -0.30891 0.19577 -1.82212
ASP_228 -5.0392 0.17339 6.63169 -0.17037 0.03965 0.54478 3.23896 -2.79436 -0.05731 -0.35991 -5.60089 -1.32521 0 0 -0.9774 -0.57584 0 0.01627 0.01715 0.08147 0 2.96023 -0.62449 0 -2.3716 -0.13645 0.24505 -6.08438
HIS_D_229 -9.31574 0.75734 8.45551 -0.91996 0.07175 1.18035 3.93936 -4.00167 -0.0597 -0.17386 -4.95896 -0.28196 0 0 -1.93522 0 0 0.00543 0.10715 0.13933 0 1.8244 -0.35294 0 -0.45461 -0.01897 0.45985 -5.53314
MET_230 -9.61124 0.62793 3.93022 -0.46345 0.12214 0.0926 2.58189 -2.32576 -0.0007 -0.00203 -2.68904 0.02596 0 0 0 0 0 0.01045 0.22692 0.19286 1.67714 0 -0.00959 0 0.60916 0.18452 0.50225 -4.31775
VAL_231 -5.94688 0.40787 3.7493 -0.27686 0.15023 0.05815 2.32717 -2.29286 -0.02038 -0.07761 -2.28123 -0.25784 0 0 0 0 0 0.02318 0.01533 0.01932 0.17468 0 -0.62239 0 1.9342 0.01065 0.4797 -2.42627
LEU_232 -7.84274 0.84677 2.83561 -0.60917 0.15846 0.15995 2.54372 -2.29265 -0.0007 -0.00203 -2.82123 0.24715 0 0 0 0 0 0.05433 0.08562 0.03053 0.77552 0 -0.1357 0 0.18072 -0.087 0.69535 -5.17748
LEU_233 -6.01583 0.62499 3.42947 -0.60375 0.18284 0.16326 2.66283 -2.19473 -0.02038 -0.07761 -2.8851 0.23304 0 0 0 0 0 0.02724 -0.00121 0.18092 0.74623 0 -0.24585 0 0.18072 0.0897 0.58374 -2.9395
GLU_234 -7.62209 0.63418 6.90182 -0.3619 0.11041 0.48156 3.69489 -3.26455 -0 -0 -4.24503 -0.42859 0 0 0 -0.41231 0 0.03163 0.00351 0.13778 0 3.80827 -0.04207 0 -2.7348 -0.01118 0.38709 -2.93139
PHE_235 -6.62966 0.80751 3.60207 -0.61712 0.06793 0.34088 2.60279 -2.30498 -0 -0 -2.567 0.01893 0 0 0 0 0 0.04808 -0.04057 0.00091 0 2.18094 -0.08894 0 1.0402 0.00878 0.3438 -1.18543
VAL_236 -6.59273 0.71283 2.8747 -0.27266 0.18112 0.05884 2.64876 -2.30935 -0.01017 -0.0899 -3.10114 -0.37174 0 0 0 0 0 0.00775 -0.08513 0.06774 0.22367 0 -0.67659 0 1.9342 -0.13883 0.2649 -4.67374
THR_237 -5.06695 0.2543 4.19415 -0.16271 0.08381 0.05803 2.7827 -2.35406 -0.00031 -0.0014 -2.94829 -0.23748 0 0 0 0 0 0.00856 0.01178 0.06243 0.20914 0 -0.15776 2.27132 -1.0874 -0.09955 0.31923 -1.86046
ALA_238 -5.31725 0.71671 0.91295 -0.0248 0 0 1.68568 -1.52249 -0 -0 -1.68039 -0.22026 0 0 0 0 0 0.00247 -0.02974 0 0 0 -0.066 0 1.8394 -0.31386 0.33344 -3.68414
ALA_239 -4.42946 0.29328 2.75173 -0.01923 0 0 2.31882 -1.94497 -0 -0 -2.2741 -0.38553 0 0 0 0 0 0.00755 0.02352 0 0 0 -0.47195 0 1.8394 -0.35818 0.27999 -2.36915
GLY_240 -1.78432 0.17668 1.22746 -6e-05 0 0 0.15766 -0.72682 -0.01189 -0.04128 0.383 -0.34277 0 0 0 0 0 0.01409 -0.15381 0 0 0 -1.53817 0 0.83697 0.00663 0.36335 -1.4333
ILE_241 -5.84879 0.64496 2.58563 -0.44757 0.31306 0.08437 0.90172 -1.78262 -0 -0 -0.36338 0.04598 0 0 0 0 0 0.17732 -0.06184 0.103 0.33983 0 -0.76746 0 0.73287 -0.21535 0.66921 -2.88906
THR_242 -2.88362 0.3713 2.41318 -0.14837 0.0501 0.05491 1.18863 -1.37236 -0.01189 -0.04128 -0.95455 -0.05163 0 0 0 0 0 0.39401 0.00565 0.09852 0.11387 0 0.07383 2.2794 -1.0874 -0.34834 0.64715 0.79113
LEU_243 -4.43053 0.49203 3.81381 -0.51234 0.21915 0.14336 1.85145 -2.01301 -0 -0 -0.72927 0.19586 0 0 0 0 0 1.14946 11.2021 0.01721 1.1584 0 -0.01646 0 0.18072 0.42625 11.3212 24.4693
GLY_244 -3.29907 0.32937 3.70475 -0.00018 0 0 1.44892 -1.83648 -0.02124 -0.15062 -0.43082 -0.32742 0 0 0 0 0 1.41347 0.02282 0 0 0 -1.05919 0 0.83697 1.92624 11.6321 14.1897
MET_245 -4.04538 0.26736 3.90835 -0.65718 0.13251 0.16942 1.76329 -1.95905 -0 -0 -1.35279 0.04546 0 0 0 0 0 0.05037 0.0273 0.03638 0.96986 0 -0.13262 0 0.60916 1.23044 0.74068 1.80355
ASP_246 -7.80387 0.60634 9.62666 -0.1071 0.0187 0.33035 3.73757 -4.23395 -0 -0 -3.54393 -0.21203 0 0 0 -1.00587 0 0.05221 0.19146 0.02835 0 1.7789 0.07395 0 -2.3716 -0.2998 0.47774 -2.65594
GLU_247 -5.41888 0.28445 6.74731 -0.20157 0.02348 0.27517 3.08625 -3.0104 -0.02124 -0.15062 -2.39227 -0.57035 0 0 0 0 0 0.03765 0.09037 0.06873 0 3.03672 -0.28438 0 -2.7348 -0.45034 0.46028 -1.12443
LEU_248 -4.7079 0.34087 4.6679 -0.48065 0.22508 0.11155 2.1614 -2.36078 -0 -0 -1.785 0.22509 0 0 0 0 0 0.00915 0.23184 0.00664 0.33812 0 -0.28012 0 0.18072 -0.4393 0.37074 -1.18463
TYR_249 -7.5899 0.82575 5.39172 -0.93148 0.05159 0.3287 3.02164 -3.04796 -0 -0 -1.5881 -0.30196 0 0 0 0 0 0.04253 0.01409 0.08235 0 1.78225 -0.3814 0.00074 1.2797 -0.12869 0.28512 -0.8633
LYS_250 -5.86061 0.26964 6.26012 -0.43233 0.12111 0.15432 2.43801 -2.88721 -0 -0 -1.90459 0.02931 0 0 0 0 0 0.02641 0.13454 0.0281 2.57601 0 -0.06049 0 -1.5107 -0.21486 0.34607 -0.48716
SER_251 -4.59161 0.35297 5.68049 -0.02286 0 0.02129 2.72959 -2.62796 -0 -0 -2.48409 -0.35654 0 0 0 0 0 0.01496 0.13372 0.00718 0.50094 0 0.29467 0.60368 -0.77834 -0.28728 0.38439 -0.42479
GLY_252 -3.29966 0.277 4.1557 -4e-05 0 0 1.97943 -2.03239 -0 -0 -1.94548 -0.41806 0 0 0 0 0 0.0079 -0.11961 0 0 0 0.42892 0 0.83697 0.09512 0.37904 0.34487
LEU_253 -7.29161 0.89081 3.79684 -0.561 0.27844 0.17743 2.0015 -2.52661 -0 -0 -1.07543 0.16561 0 0 0 0 0 0.01548 0.00111 0.11016 0.08936 0 -0.0262 0 0.18072 0.15676 0.72724 -2.88939
ARG_254 -3.29794 0.25138 4.08521 -0.67563 0.10862 0.46365 1.74923 -1.75616 -0 -0 -2.02883 0.50485 0 0 0 0 0 0.00286 -0.02056 0.02023 1.56101 0 -0.09038 0 -1.2888 -0.21871 0.59089 -0.03908
SER:CtermProteinFull_255 -3.1162 0.28355 5.39155 -0.08023 0.00829 0.15304 2.87413 -2.14638 -0.00413 -0.05334 -4.29578 -1.02561 0 0 0 0 0 0.01675 0 0.00511 0.69063 0 0 1.99022 -0.77834 -0.23944 0.21137 -0.11482
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.6337 0 0 0 0 0 0 0 0 0 12.6337
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 479321 DOMAINID 475190 MODEL 5 2023-01-14_00000165_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 425.476 tmscore: 0.90712 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1     -14.731 -23.190 -10.477  1.00 10.080          N  
ATOM      2  CA  ALA A   1     -15.307 -21.872 -10.713  1.00  9.970          C  
ATOM      3  C   ALA A   1     -14.208 -20.830 -10.754  1.00  9.600          C  
ATOM      4  O   ALA A   1     -13.191 -20.966 -10.072  1.00  9.340          O  
ATOM      5  CB  ALA A   1     -16.315 -21.520  -9.627  1.00 14.000          C  
ATOM      6 1H   ALA A   1     -15.455 -23.893 -10.492  1.00 12.100          H  
ATOM      7 2H   ALA A   1     -14.057 -23.377 -11.207  1.00 12.100          H  
ATOM      8 3H   ALA A   1     -14.264 -23.198  -9.581  1.00 12.100          H  
ATOM      9  HA  ALA A   1     -15.802 -21.882 -11.684  1.00 11.960          H  
ATOM     10 1HB  ALA A   1     -16.739 -20.535  -9.832  1.00 16.800          H  
ATOM     11 2HB  ALA A   1     -17.111 -22.263  -9.609  1.00 16.800          H  
ATOM     12 3HB  ALA A   1     -15.815 -21.503  -8.661  1.00 16.800          H  
ATOM     13  N   GLY A   2     -14.421 -19.783 -11.531  1.00  9.830          N  
ATOM     14  CA  GLY A   2     -13.460 -18.693 -11.648  1.00  9.790          C  
ATOM     15  C   GLY A   2     -12.594 -18.798 -12.900  1.00  9.180          C  
ATOM     16  O   GLY A   2     -12.326 -19.892 -13.394  1.00  8.810          O  
ATOM     17  H   GLY A   2     -15.286 -19.715 -12.073  1.00 11.800          H  
ATOM     18 1HA  GLY A   2     -13.996 -17.764 -11.649  1.00 11.750          H  
ATOM     19 2HA  GLY A   2     -12.822 -18.677 -10.766  1.00 11.750          H  
ATOM     20  N   LEU A   3     -12.098 -17.656 -13.402  1.00  9.280          N  
ATOM     21  CA  LEU A   3     -11.236 -17.669 -14.584  1.00  8.960          C  
ATOM     22  C   LEU A   3      -9.761 -17.689 -14.191  1.00  7.740          C  
ATOM     23  O   LEU A   3      -8.882 -17.479 -15.025  1.00  7.620          O  
ATOM     24  CB  LEU A   3     -11.516 -16.446 -15.455  1.00 12.670          C  
ATOM     25  CG  LEU A   3     -12.959 -16.311 -15.996  1.00 12.670          C  
ATOM     26  CD1 LEU A   3     -13.078 -14.994 -16.718  1.00 12.670          C  
ATOM     27  CD2 LEU A   3     -13.328 -17.456 -16.928  1.00 12.670          C  
ATOM     28  H   LEU A   3     -12.357 -16.741 -13.025  1.00 11.140          H  
ATOM     29  HA  LEU A   3     -11.430 -18.575 -15.151  1.00 10.750          H  
ATOM     30 1HB  LEU A   3     -11.291 -15.553 -14.872  1.00 15.210          H  
ATOM     31 2HB  LEU A   3     -10.841 -16.472 -16.308  1.00 15.210          H  
ATOM     32  HG  LEU A   3     -13.624 -16.313 -15.178  1.00 15.210          H  
ATOM     33 1HD1 LEU A   3     -14.084 -14.863 -17.076  1.00 15.210          H  
ATOM     34 2HD1 LEU A   3     -12.835 -14.184 -16.040  1.00 15.210          H  
ATOM     35 3HD1 LEU A   3     -12.392 -14.984 -17.559  1.00 15.210          H  
ATOM     36 1HD2 LEU A   3     -14.348 -17.315 -17.282  1.00 15.210          H  
ATOM     37 2HD2 LEU A   3     -12.651 -17.466 -17.782  1.00 15.210          H  
ATOM     38 3HD2 LEU A   3     -13.267 -18.404 -16.405  1.00 15.210          H  
ATOM     39  N   VAL A   4      -9.503 -17.913 -12.908  1.00  6.960          N  
ATOM     40  CA  VAL A   4      -8.167 -17.963 -12.351  1.00  5.890          C  
ATOM     41  C   VAL A   4      -7.497 -19.317 -12.634  1.00  4.740          C  
ATOM     42  O   VAL A   4      -7.972 -20.334 -12.138  1.00  4.570          O  
ATOM     43  CB  VAL A   4      -8.287 -17.767 -10.823  1.00  8.670          C  
ATOM     44  CG1 VAL A   4      -6.987 -17.902 -10.180  1.00  8.670          C  
ATOM     45  CG2 VAL A   4      -8.822 -16.377 -10.527  1.00  8.670          C  
ATOM     46  H   VAL A   4     -10.292 -18.073 -12.298  1.00  8.350          H  
ATOM     47  HA  VAL A   4      -7.611 -17.140 -12.766  1.00  7.070          H  
ATOM     48  HB  VAL A   4      -8.955 -18.528 -10.415  1.00 10.410          H  
ATOM     49 1HG1 VAL A   4      -7.091 -17.755  -9.121  1.00 10.410          H  
ATOM     50 2HG1 VAL A   4      -6.561 -18.882 -10.354  1.00 10.410          H  
ATOM     51 3HG1 VAL A   4      -6.376 -17.160 -10.585  1.00 10.410          H  
ATOM     52 1HG2 VAL A   4      -8.902 -16.248  -9.454  1.00 10.410          H  
ATOM     53 2HG2 VAL A   4      -8.131 -15.642 -10.923  1.00 10.410          H  
ATOM     54 3HG2 VAL A   4      -9.801 -16.243 -10.983  1.00 10.410          H  
ATOM     55  N   PRO A   5      -6.368 -19.367 -13.378  1.00  4.180          N  
ATOM     56  CA  PRO A   5      -5.668 -20.589 -13.760  1.00  3.420          C  
ATOM     57  C   PRO A   5      -4.803 -21.229 -12.669  1.00  2.520          C  
ATOM     58  O   PRO A   5      -4.360 -22.370 -12.826  1.00  2.680          O  
ATOM     59  CB  PRO A   5      -4.774 -20.092 -14.902  1.00  5.130          C  
ATOM     60  CG  PRO A   5      -4.480 -18.642 -14.553  1.00  5.130          C  
ATOM     61  CD  PRO A   5      -5.747 -18.127 -13.898  1.00  5.130          C  
ATOM     62  HA  PRO A   5      -6.406 -21.314 -14.134  1.00  4.100          H  
ATOM     63 1HB  PRO A   5      -3.865 -20.707 -14.962  1.00  6.160          H  
ATOM     64 2HB  PRO A   5      -5.298 -20.201 -15.864  1.00  6.160          H  
ATOM     65 1HG  PRO A   5      -3.600 -18.585 -13.893  1.00  6.160          H  
ATOM     66 2HG  PRO A   5      -4.224 -18.083 -15.466  1.00  6.160          H  
ATOM     67 1HD  PRO A   5      -5.468 -17.451 -13.084  1.00  6.160          H  
ATOM     68 2HD  PRO A   5      -6.396 -17.642 -14.651  1.00  6.160          H  
ATOM     69  N   ARG A   6      -4.488 -20.474 -11.608  1.00  2.130          N  
ATOM     70  CA  ARG A   6      -3.555 -20.944 -10.575  1.00  1.770          C  
ATOM     71  C   ARG A   6      -3.866 -20.407  -9.156  1.00  1.410          C  
ATOM     72  O   ARG A   6      -4.329 -19.275  -8.987  1.00  1.340          O  
ATOM     73  CB  ARG A   6      -2.118 -20.535 -10.919  1.00  2.620          C  
ATOM     74  CG  ARG A   6      -1.500 -21.109 -12.223  1.00  2.620          C  
ATOM     75  CD  ARG A   6      -1.221 -22.578 -12.144  1.00  2.620          C  
ATOM     76  NE  ARG A   6      -0.531 -23.065 -13.334  1.00  2.620          N  
ATOM     77  CZ  ARG A   6      -1.122 -23.461 -14.495  1.00  2.620          C  
ATOM     78  NH1 ARG A   6      -2.438 -23.431 -14.656  1.00  2.620          N  
ATOM     79  NH2 ARG A   6      -0.355 -23.888 -15.490  1.00  2.620          N  
ATOM     80  H   ARG A   6      -4.900 -19.559 -11.514  1.00  2.560          H  
ATOM     81  HA  ARG A   6      -3.616 -22.031 -10.539  1.00  2.120          H  
ATOM     82 1HB  ARG A   6      -2.077 -19.466 -11.004  1.00  3.150          H  
ATOM     83 2HB  ARG A   6      -1.458 -20.814 -10.099  1.00  3.150          H  
ATOM     84 1HG  ARG A   6      -2.134 -20.912 -13.073  1.00  3.150          H  
ATOM     85 2HG  ARG A   6      -0.545 -20.615 -12.390  1.00  3.150          H  
ATOM     86 1HD  ARG A   6      -0.577 -22.764 -11.285  1.00  3.150          H  
ATOM     87 2HD  ARG A   6      -2.135 -23.143 -12.023  1.00  3.150          H  
ATOM     88  HE  ARG A   6       0.478 -23.118 -13.287  1.00  3.150          H  
ATOM     89 1HH1 ARG A   6      -3.068 -23.096 -13.906  1.00  3.150          H  
ATOM     90 2HH1 ARG A   6      -2.844 -23.733 -15.527  1.00  3.150          H  
ATOM     91 1HH2 ARG A   6       0.650 -23.916 -15.380  1.00  3.150          H  
ATOM     92 2HH2 ARG A   6      -0.773 -24.187 -16.359  1.00  3.150          H  
ATOM     93  N   GLY A   7      -3.496 -21.173  -8.116  1.00  1.300          N  
ATOM     94  CA  GLY A   7      -3.630 -20.713  -6.722  1.00  1.060          C  
ATOM     95  C   GLY A   7      -2.850 -19.417  -6.464  1.00  0.870          C  
ATOM     96  O   GLY A   7      -3.282 -18.570  -5.675  1.00  0.720          O  
ATOM     97  H   GLY A   7      -3.129 -22.099  -8.292  1.00  1.560          H  
ATOM     98 1HA  GLY A   7      -4.684 -20.558  -6.492  1.00  1.270          H  
ATOM     99 2HA  GLY A   7      -3.272 -21.493  -6.050  1.00  1.270          H  
ATOM    100  N   SER A   8      -1.707 -19.258  -7.145  1.00  1.040          N  
ATOM    101  CA  SER A   8      -0.889 -18.062  -7.017  1.00  1.070          C  
ATOM    102  C   SER A   8      -1.574 -16.835  -7.610  1.00  0.940          C  
ATOM    103  O   SER A   8      -1.249 -15.698  -7.255  1.00  0.880          O  
ATOM    104  CB  SER A   8       0.446 -18.277  -7.702  1.00  1.490          C  
ATOM    105  OG  SER A   8       0.286 -18.403  -9.092  1.00  1.490          O  
ATOM    106  H   SER A   8      -1.375 -19.990  -7.755  1.00  1.250          H  
ATOM    107  HA  SER A   8      -0.714 -17.878  -5.957  1.00  1.280          H  
ATOM    108 1HB  SER A   8       1.102 -17.435  -7.484  1.00  1.780          H  
ATOM    109 2HB  SER A   8       0.918 -19.172  -7.304  1.00  1.780          H  
ATOM    110  HG  SER A   8       1.176 -18.478  -9.454  1.00  1.780          H  
ATOM    111  N   VAL A   9      -2.532 -17.053  -8.500  1.00  0.990          N  
ATOM    112  CA  VAL A   9      -3.240 -15.964  -9.114  1.00  0.960          C  
ATOM    113  C   VAL A   9      -4.339 -15.603  -8.166  1.00  0.700          C  
ATOM    114  O   VAL A   9      -4.574 -14.429  -7.926  1.00  0.600          O  
ATOM    115  CB  VAL A   9      -3.715 -16.274 -10.529  1.00  1.360          C  
ATOM    116  CG1 VAL A   9      -4.603 -15.106 -11.055  1.00  1.360          C  
ATOM    117  CG2 VAL A   9      -2.512 -16.438 -11.420  1.00  1.360          C  
ATOM    118  H   VAL A   9      -2.811 -18.003  -8.719  1.00  1.190          H  
ATOM    119  HA  VAL A   9      -2.566 -15.115  -9.197  1.00  1.150          H  
ATOM    120  HB  VAL A   9      -4.260 -17.190 -10.526  1.00  1.630          H  
ATOM    121 1HG1 VAL A   9      -4.921 -15.331 -12.062  1.00  1.630          H  
ATOM    122 2HG1 VAL A   9      -5.479 -14.974 -10.421  1.00  1.630          H  
ATOM    123 3HG1 VAL A   9      -4.024 -14.180 -11.055  1.00  1.630          H  
ATOM    124 1HG2 VAL A   9      -2.832 -16.669 -12.433  1.00  1.630          H  
ATOM    125 2HG2 VAL A   9      -1.937 -15.512 -11.423  1.00  1.630          H  
ATOM    126 3HG2 VAL A   9      -1.888 -17.237 -11.044  1.00  1.630          H  
ATOM    127  N   ALA A  10      -5.008 -16.597  -7.589  1.00  0.670          N  
ATOM    128  CA  ALA A  10      -6.033 -16.246  -6.627  1.00  0.570          C  
ATOM    129  C   ALA A  10      -5.391 -15.388  -5.531  1.00  0.340          C  
ATOM    130  O   ALA A  10      -5.988 -14.408  -5.076  1.00  0.320          O  
ATOM    131  CB  ALA A  10      -6.660 -17.489  -6.031  1.00  0.840          C  
ATOM    132  H   ALA A  10      -4.808 -17.569  -7.845  1.00  0.800          H  
ATOM    133  HA  ALA A  10      -6.797 -15.655  -7.131  1.00  0.680          H  
ATOM    134 1HB  ALA A  10      -7.422 -17.200  -5.311  1.00  1.010          H  
ATOM    135 2HB  ALA A  10      -7.109 -18.089  -6.813  1.00  1.010          H  
ATOM    136 3HB  ALA A  10      -5.888 -18.072  -5.528  1.00  1.010          H  
ATOM    137  N   ALA A  11      -4.156 -15.732  -5.128  1.00  0.310          N  
ATOM    138  CA  ALA A  11      -3.453 -14.924  -4.151  1.00  0.290          C  
ATOM    139  C   ALA A  11      -3.200 -13.520  -4.701  1.00  0.300          C  
ATOM    140  O   ALA A  11      -3.467 -12.534  -4.014  1.00  0.360          O  
ATOM    141  CB  ALA A  11      -2.140 -15.576  -3.780  1.00  0.410          C  
ATOM    142  H   ALA A  11      -3.728 -16.590  -5.490  1.00  0.370          H  
ATOM    143  HA  ALA A  11      -4.080 -14.841  -3.265  1.00  0.350          H  
ATOM    144 1HB  ALA A  11      -1.633 -14.972  -3.032  1.00  0.500          H  
ATOM    145 2HB  ALA A  11      -2.333 -16.572  -3.381  1.00  0.500          H  
ATOM    146 3HB  ALA A  11      -1.517 -15.657  -4.665  1.00  0.500          H  
ATOM    147  N   ALA A  12      -2.765 -13.414  -5.969  1.00  0.390          N  
ATOM    148  CA  ALA A  12      -2.514 -12.113  -6.589  1.00  0.510          C  
ATOM    149  C   ALA A  12      -3.767 -11.250  -6.619  1.00  0.400          C  
ATOM    150  O   ALA A  12      -3.702 -10.025  -6.467  1.00  0.510          O  
ATOM    151  CB  ALA A  12      -2.004 -12.292  -8.010  1.00  0.670          C  
ATOM    152  H   ALA A  12      -2.514 -14.260  -6.491  1.00  0.470          H  
ATOM    153  HA  ALA A  12      -1.759 -11.602  -5.996  1.00  0.610          H  
ATOM    154 1HB  ALA A  12      -1.794 -11.317  -8.445  1.00  0.800          H  
ATOM    155 2HB  ALA A  12      -1.096 -12.894  -7.995  1.00  0.800          H  
ATOM    156 3HB  ALA A  12      -2.760 -12.793  -8.603  1.00  0.800          H  
ATOM    157  N   VAL A  13      -4.914 -11.884  -6.827  1.00  0.290          N  
ATOM    158  CA  VAL A  13      -6.160 -11.154  -6.857  1.00  0.310          C  
ATOM    159  C   VAL A  13      -6.472 -10.633  -5.458  1.00  0.300          C  
ATOM    160  O   VAL A  13      -6.777  -9.445  -5.300  1.00  0.380          O  
ATOM    161  CB  VAL A  13      -7.342 -12.031  -7.338  1.00  0.430          C  
ATOM    162  CG1 VAL A  13      -8.649 -11.236  -7.186  1.00  0.430          C  
ATOM    163  CG2 VAL A  13      -7.155 -12.476  -8.816  1.00  0.430          C  
ATOM    164  H   VAL A  13      -4.884 -12.891  -6.999  1.00  0.350          H  
ATOM    165  HA  VAL A  13      -6.053 -10.309  -7.535  1.00  0.370          H  
ATOM    166  HB  VAL A  13      -7.403 -12.915  -6.703  1.00  0.510          H  
ATOM    167 1HG1 VAL A  13      -9.448 -11.843  -7.495  1.00  0.510          H  
ATOM    168 2HG1 VAL A  13      -8.820 -10.941  -6.150  1.00  0.510          H  
ATOM    169 3HG1 VAL A  13      -8.612 -10.342  -7.812  1.00  0.510          H  
ATOM    170 1HG2 VAL A  13      -7.985 -13.100  -9.119  1.00  0.510          H  
ATOM    171 2HG2 VAL A  13      -7.116 -11.616  -9.447  1.00  0.510          H  
ATOM    172 3HG2 VAL A  13      -6.243 -13.032  -8.921  1.00  0.510          H  
ATOM    173  N   SER A  14      -6.371 -11.509  -4.441  1.00  0.250          N  
ATOM    174  CA  SER A  14      -6.668 -11.149  -3.056  1.00  0.290          C  
ATOM    175  C   SER A  14      -5.766 -10.040  -2.525  1.00  0.300          C  
ATOM    176  O   SER A  14      -6.226  -9.120  -1.845  1.00  0.360          O  
ATOM    177  CB  SER A  14      -6.536 -12.364  -2.150  1.00  0.390          C  
ATOM    178  OG  SER A  14      -7.519 -13.331  -2.429  1.00  0.390          O  
ATOM    179  H   SER A  14      -6.115 -12.483  -4.642  1.00  0.300          H  
ATOM    180  HA  SER A  14      -7.699 -10.809  -3.011  1.00  0.350          H  
ATOM    181 1HB  SER A  14      -5.547 -12.802  -2.284  1.00  0.470          H  
ATOM    182 2HB  SER A  14      -6.615 -12.048  -1.107  1.00  0.470          H  
ATOM    183  HG  SER A  14      -7.364 -14.047  -1.809  1.00  0.470          H  
ATOM    184  N   LYS A  15      -4.484 -10.061  -2.884  1.00  0.280          N  
ATOM    185  CA  LYS A  15      -3.558  -9.054  -2.374  1.00  0.340          C  
ATOM    186  C   LYS A  15      -4.028  -7.626  -2.651  1.00  0.310          C  
ATOM    187  O   LYS A  15      -3.829  -6.742  -1.818  1.00  0.470          O  
ATOM    188  CB  LYS A  15      -2.159  -9.271  -2.952  1.00  0.450          C  
ATOM    189  CG  LYS A  15      -1.425 -10.490  -2.388  1.00  0.450          C  
ATOM    190  CD  LYS A  15      -0.072 -10.696  -3.057  1.00  0.450          C  
ATOM    191  CE  LYS A  15       0.618 -11.953  -2.535  1.00  0.450          C  
ATOM    192  NZ  LYS A  15       1.939 -12.183  -3.195  1.00  0.450          N  
ATOM    193  H   LYS A  15      -4.142 -10.837  -3.461  1.00  0.340          H  
ATOM    194  HA  LYS A  15      -3.500  -9.174  -1.291  1.00  0.410          H  
ATOM    195 1HB  LYS A  15      -2.241  -9.408  -4.035  1.00  0.540          H  
ATOM    196 2HB  LYS A  15      -1.550  -8.387  -2.776  1.00  0.540          H  
ATOM    197 1HG  LYS A  15      -1.263 -10.332  -1.322  1.00  0.540          H  
ATOM    198 2HG  LYS A  15      -2.026 -11.374  -2.502  1.00  0.540          H  
ATOM    199 1HD  LYS A  15      -0.215 -10.792  -4.133  1.00  0.540          H  
ATOM    200 2HD  LYS A  15       0.565  -9.834  -2.866  1.00  0.540          H  
ATOM    201 1HE  LYS A  15       0.771 -11.857  -1.462  1.00  0.540          H  
ATOM    202 2HE  LYS A  15      -0.026 -12.814  -2.725  1.00  0.540          H  
ATOM    203 1HZ  LYS A  15       2.360 -13.024  -2.824  1.00  0.540          H  
ATOM    204 2HZ  LYS A  15       1.807 -12.286  -4.191  1.00  0.540          H  
ATOM    205 3HZ  LYS A  15       2.549 -11.397  -3.017  1.00  0.540          H  
ATOM    206  N   GLY A  16      -4.620  -7.383  -3.820  1.00  0.180          N  
ATOM    207  CA  GLY A  16      -5.129  -6.052  -4.138  1.00  0.190          C  
ATOM    208  C   GLY A  16      -6.628  -5.916  -3.809  1.00  0.170          C  
ATOM    209  O   GLY A  16      -7.091  -4.855  -3.385  1.00  0.270          O  
ATOM    210  H   GLY A  16      -4.733  -8.141  -4.487  1.00  0.220          H  
ATOM    211 1HA  GLY A  16      -4.559  -5.298  -3.595  1.00  0.230          H  
ATOM    212 2HA  GLY A  16      -4.968  -5.857  -5.195  1.00  0.230          H  
ATOM    213  N   GLU A  17      -7.401  -7.002  -3.984  1.00  0.150          N  
ATOM    214  CA  GLU A  17      -8.842  -6.990  -3.728  1.00  0.130          C  
ATOM    215  C   GLU A  17      -9.223  -6.713  -2.279  1.00  0.120          C  
ATOM    216  O   GLU A  17     -10.172  -5.977  -2.025  1.00  0.110          O  
ATOM    217  CB  GLU A  17      -9.512  -8.290  -4.171  1.00  0.190          C  
ATOM    218  CG  GLU A  17     -11.039  -8.262  -4.037  1.00  0.190          C  
ATOM    219  CD  GLU A  17     -11.723  -9.487  -4.563  1.00  0.190          C  
ATOM    220  OE1 GLU A  17     -11.452 -10.558  -4.078  1.00  0.190          O  
ATOM    221  OE2 GLU A  17     -12.529  -9.350  -5.453  1.00  0.190          O  
ATOM    222  H   GLU A  17      -6.998  -7.869  -4.343  1.00  0.180          H  
ATOM    223  HA  GLU A  17      -9.265  -6.194  -4.328  1.00  0.160          H  
ATOM    224 1HB  GLU A  17      -9.263  -8.493  -5.212  1.00  0.230          H  
ATOM    225 2HB  GLU A  17      -9.136  -9.111  -3.575  1.00  0.230          H  
ATOM    226 1HG  GLU A  17     -11.302  -8.158  -2.986  1.00  0.230          H  
ATOM    227 2HG  GLU A  17     -11.419  -7.385  -4.562  1.00  0.230          H  
ATOM    228  N   GLU A  18      -8.467  -7.252  -1.308  1.00  0.160          N  
ATOM    229  CA  GLU A  18      -8.818  -7.119   0.115  1.00  0.170          C  
ATOM    230  C   GLU A  18      -8.956  -5.660   0.551  1.00  0.140          C  
ATOM    231  O   GLU A  18      -9.787  -5.325   1.401  1.00  0.140          O  
ATOM    232  CB  GLU A  18      -7.805  -7.856   0.993  1.00  0.230          C  
ATOM    233  CG  GLU A  18      -7.924  -9.387   0.917  1.00  0.230          C  
ATOM    234  CD  GLU A  18      -6.864 -10.119   1.705  1.00  0.230          C  
ATOM    235  OE1 GLU A  18      -6.022  -9.473   2.283  1.00  0.230          O  
ATOM    236  OE2 GLU A  18      -6.897 -11.328   1.720  1.00  0.230          O  
ATOM    237  H   GLU A  18      -7.670  -7.845  -1.563  1.00  0.190          H  
ATOM    238  HA  GLU A  18      -9.770  -7.611   0.272  1.00  0.200          H  
ATOM    239 1HB  GLU A  18      -6.792  -7.585   0.681  1.00  0.280          H  
ATOM    240 2HB  GLU A  18      -7.926  -7.552   2.031  1.00  0.280          H  
ATOM    241 1HG  GLU A  18      -8.899  -9.667   1.313  1.00  0.280          H  
ATOM    242 2HG  GLU A  18      -7.894  -9.704  -0.119  1.00  0.280          H  
ATOM    243  N   LEU A  19      -8.193  -4.770  -0.072  1.00  0.130          N  
ATOM    244  CA  LEU A  19      -8.229  -3.343   0.222  1.00  0.110          C  
ATOM    245  C   LEU A  19      -9.606  -2.738  -0.019  1.00  0.080          C  
ATOM    246  O   LEU A  19      -9.923  -1.683   0.530  1.00  0.110          O  
ATOM    247  CB  LEU A  19      -7.234  -2.618  -0.687  1.00  0.160          C  
ATOM    248  CG  LEU A  19      -5.748  -2.844  -0.427  1.00  0.160          C  
ATOM    249  CD1 LEU A  19      -4.972  -2.308  -1.576  1.00  0.160          C  
ATOM    250  CD2 LEU A  19      -5.323  -2.090   0.832  1.00  0.160          C  
ATOM    251  H   LEU A  19      -7.528  -5.097  -0.768  1.00  0.160          H  
ATOM    252  HA  LEU A  19      -7.973  -3.201   1.267  1.00  0.130          H  
ATOM    253 1HB  LEU A  19      -7.436  -2.919  -1.714  1.00  0.190          H  
ATOM    254 2HB  LEU A  19      -7.428  -1.557  -0.610  1.00  0.190          H  
ATOM    255  HG  LEU A  19      -5.543  -3.911  -0.324  1.00  0.190          H  
ATOM    256 1HD1 LEU A  19      -3.938  -2.469  -1.383  1.00  0.190          H  
ATOM    257 2HD1 LEU A  19      -5.263  -2.840  -2.483  1.00  0.190          H  
ATOM    258 3HD1 LEU A  19      -5.157  -1.267  -1.689  1.00  0.190          H  
ATOM    259 1HD2 LEU A  19      -4.256  -2.239   0.997  1.00  0.190          H  
ATOM    260 2HD2 LEU A  19      -5.523  -1.020   0.703  1.00  0.190          H  
ATOM    261 3HD2 LEU A  19      -5.869  -2.451   1.698  1.00  0.190          H  
ATOM    262  N   PHE A  20     -10.398  -3.373  -0.884  1.00  0.070          N  
ATOM    263  CA  PHE A  20     -11.713  -2.904  -1.269  1.00  0.090          C  
ATOM    264  C   PHE A  20     -12.874  -3.798  -0.843  1.00  0.120          C  
ATOM    265  O   PHE A  20     -13.954  -3.698  -1.426  1.00  0.170          O  
ATOM    266  CB  PHE A  20     -11.766  -2.757  -2.775  1.00  0.120          C  
ATOM    267  CG  PHE A  20     -10.849  -1.753  -3.292  1.00  0.120          C  
ATOM    268  CD1 PHE A  20      -9.611  -2.121  -3.729  1.00  0.120          C  
ATOM    269  CD2 PHE A  20     -11.225  -0.433  -3.358  1.00  0.120          C  
ATOM    270  CE1 PHE A  20      -8.764  -1.204  -4.218  1.00  0.120          C  
ATOM    271  CE2 PHE A  20     -10.375   0.511  -3.851  1.00  0.120          C  
ATOM    272  CZ  PHE A  20      -9.136   0.125  -4.286  1.00  0.120          C  
ATOM    273  H   PHE A  20     -10.091  -4.266  -1.276  1.00  0.080          H  
ATOM    274  HA  PHE A  20     -11.863  -1.926  -0.816  1.00  0.110          H  
ATOM    275 1HB  PHE A  20     -11.524  -3.717  -3.235  1.00  0.140          H  
ATOM    276 2HB  PHE A  20     -12.757  -2.483  -3.075  1.00  0.140          H  
ATOM    277  HD1 PHE A  20      -9.305  -3.173  -3.678  1.00  0.140          H  
ATOM    278  HD2 PHE A  20     -12.211  -0.153  -3.011  1.00  0.140          H  
ATOM    279  HE1 PHE A  20      -7.797  -1.539  -4.550  1.00  0.140          H  
ATOM    280  HE2 PHE A  20     -10.678   1.557  -3.898  1.00  0.140          H  
ATOM    281  HZ  PHE A  20      -8.448   0.867  -4.681  1.00  0.140          H  
ATOM    282  N   THR A  21     -12.708  -4.651   0.178  1.00  0.130          N  
ATOM    283  CA  THR A  21     -13.838  -5.514   0.569  1.00  0.180          C  
ATOM    284  C   THR A  21     -14.728  -4.880   1.633  1.00  0.150          C  
ATOM    285  O   THR A  21     -15.653  -5.513   2.142  1.00  0.420          O  
ATOM    286  CB  THR A  21     -13.386  -6.908   1.032  1.00  0.230          C  
ATOM    287  OG1 THR A  21     -12.538  -6.785   2.173  1.00  0.230          O  
ATOM    288  CG2 THR A  21     -12.635  -7.581  -0.116  1.00  0.230          C  
ATOM    289  H   THR A  21     -11.798  -4.745   0.653  1.00  0.160          H  
ATOM    290  HA  THR A  21     -14.460  -5.668  -0.313  1.00  0.220          H  
ATOM    291  HB  THR A  21     -14.251  -7.511   1.299  1.00  0.280          H  
ATOM    292  HG1 THR A  21     -13.074  -6.552   2.942  1.00  0.280          H  
ATOM    293 1HG2 THR A  21     -12.298  -8.570   0.189  1.00  0.280          H  
ATOM    294 2HG2 THR A  21     -13.292  -7.671  -0.980  1.00  0.280          H  
ATOM    295 3HG2 THR A  21     -11.792  -6.975  -0.382  1.00  0.280          H  
ATOM    296  N   GLY A  22     -14.407  -3.652   2.004  1.00  0.170          N  
ATOM    297  CA  GLY A  22     -15.172  -2.871   2.957  1.00  0.170          C  
ATOM    298  C   GLY A  22     -15.373  -1.489   2.359  1.00  0.120          C  
ATOM    299  O   GLY A  22     -15.134  -1.282   1.168  1.00  0.100          O  
ATOM    300  H   GLY A  22     -13.611  -3.234   1.548  1.00  0.200          H  
ATOM    301 1HA  GLY A  22     -16.137  -3.343   3.142  1.00  0.200          H  
ATOM    302 2HA  GLY A  22     -14.638  -2.801   3.904  1.00  0.200          H  
ATOM    303  N   VAL A  23     -15.789  -0.538   3.178  1.00  0.120          N  
ATOM    304  CA  VAL A  23     -16.006   0.805   2.668  1.00  0.090          C  
ATOM    305  C   VAL A  23     -14.700   1.573   2.750  1.00  0.080          C  
ATOM    306  O   VAL A  23     -14.056   1.603   3.800  1.00  0.080          O  
ATOM    307  CB  VAL A  23     -17.119   1.514   3.444  1.00  0.140          C  
ATOM    308  CG1 VAL A  23     -17.279   2.942   2.932  1.00  0.140          C  
ATOM    309  CG2 VAL A  23     -18.415   0.727   3.271  1.00  0.140          C  
ATOM    310  H   VAL A  23     -15.953  -0.751   4.152  1.00  0.140          H  
ATOM    311  HA  VAL A  23     -16.306   0.744   1.620  1.00  0.110          H  
ATOM    312  HB  VAL A  23     -16.856   1.567   4.499  1.00  0.170          H  
ATOM    313 1HG1 VAL A  23     -18.075   3.437   3.488  1.00  0.170          H  
ATOM    314 2HG1 VAL A  23     -16.357   3.509   3.068  1.00  0.170          H  
ATOM    315 3HG1 VAL A  23     -17.538   2.921   1.872  1.00  0.170          H  
ATOM    316 1HG2 VAL A  23     -19.218   1.219   3.821  1.00  0.170          H  
ATOM    317 2HG2 VAL A  23     -18.675   0.682   2.219  1.00  0.170          H  
ATOM    318 3HG2 VAL A  23     -18.289  -0.286   3.647  1.00  0.170          H  
ATOM    319  N   VAL A  24     -14.316   2.183   1.642  1.00  0.070          N  
ATOM    320  CA  VAL A  24     -13.070   2.912   1.551  1.00  0.070          C  
ATOM    321  C   VAL A  24     -13.289   4.424   1.395  1.00  0.070          C  
ATOM    322  O   VAL A  24     -14.033   4.843   0.510  1.00  0.070          O  
ATOM    323  CB  VAL A  24     -12.301   2.392   0.328  1.00  0.100          C  
ATOM    324  CG1 VAL A  24     -11.010   3.135   0.132  1.00  0.100          C  
ATOM    325  CG2 VAL A  24     -12.033   0.895   0.477  1.00  0.100          C  
ATOM    326  H   VAL A  24     -14.925   2.101   0.821  1.00  0.080          H  
ATOM    327  HA  VAL A  24     -12.479   2.672   2.425  1.00  0.080          H  
ATOM    328  HB  VAL A  24     -12.891   2.557  -0.515  1.00  0.120          H  
ATOM    329 1HG1 VAL A  24     -10.506   2.748  -0.751  1.00  0.120          H  
ATOM    330 2HG1 VAL A  24     -11.200   4.180  -0.009  1.00  0.120          H  
ATOM    331 3HG1 VAL A  24     -10.387   2.998   1.013  1.00  0.120          H  
ATOM    332 1HG2 VAL A  24     -11.508   0.529  -0.406  1.00  0.120          H  
ATOM    333 2HG2 VAL A  24     -11.417   0.719   1.358  1.00  0.120          H  
ATOM    334 3HG2 VAL A  24     -12.973   0.349   0.584  1.00  0.120          H  
ATOM    335  N   PRO A  25     -12.756   5.275   2.291  1.00  0.070          N  
ATOM    336  CA  PRO A  25     -12.809   6.727   2.190  1.00  0.070          C  
ATOM    337  C   PRO A  25     -12.109   7.131   0.903  1.00  0.070          C  
ATOM    338  O   PRO A  25     -11.126   6.487   0.534  1.00  0.070          O  
ATOM    339  CB  PRO A  25     -12.042   7.188   3.438  1.00  0.110          C  
ATOM    340  CG  PRO A  25     -12.152   6.034   4.407  1.00  0.110          C  
ATOM    341  CD  PRO A  25     -12.132   4.784   3.535  1.00  0.110          C  
ATOM    342  HA  PRO A  25     -13.852   7.073   2.198  1.00  0.080          H  
ATOM    343 1HB  PRO A  25     -11.005   7.419   3.186  1.00  0.130          H  
ATOM    344 2HB  PRO A  25     -12.490   8.116   3.826  1.00  0.130          H  
ATOM    345 1HG  PRO A  25     -11.310   6.063   5.118  1.00  0.130          H  
ATOM    346 2HG  PRO A  25     -13.076   6.120   5.001  1.00  0.130          H  
ATOM    347 1HD  PRO A  25     -11.096   4.438   3.347  1.00  0.130          H  
ATOM    348 2HD  PRO A  25     -12.759   4.023   4.035  1.00  0.130          H  
ATOM    349  N   ILE A  26     -12.607   8.159   0.232  1.00  0.060          N  
ATOM    350  CA  ILE A  26     -12.019   8.645  -1.016  1.00  0.060          C  
ATOM    351  C   ILE A  26     -11.730  10.151  -0.980  1.00  0.060          C  
ATOM    352  O   ILE A  26     -12.594  10.953  -0.611  1.00  0.080          O  
ATOM    353  CB  ILE A  26     -12.960   8.415  -2.221  1.00  0.080          C  
ATOM    354  CG1 ILE A  26     -13.351   6.943  -2.373  1.00  0.080          C  
ATOM    355  CG2 ILE A  26     -12.219   8.891  -3.554  1.00  0.080          C  
ATOM    356  CD1 ILE A  26     -14.494   6.715  -3.401  1.00  0.080          C  
ATOM    357  H   ILE A  26     -13.436   8.611   0.604  1.00  0.070          H  
ATOM    358  HA  ILE A  26     -11.082   8.121  -1.187  1.00  0.070          H  
ATOM    359  HB  ILE A  26     -13.864   8.965  -2.046  1.00  0.100          H  
ATOM    360 1HG1 ILE A  26     -12.477   6.374  -2.658  1.00  0.100          H  
ATOM    361 2HG1 ILE A  26     -13.698   6.573  -1.415  1.00  0.100          H  
ATOM    362 1HG2 ILE A  26     -12.845   8.762  -4.420  1.00  0.100          H  
ATOM    363 2HG2 ILE A  26     -11.964   9.935  -3.490  1.00  0.100          H  
ATOM    364 3HG2 ILE A  26     -11.304   8.306  -3.689  1.00  0.100          H  
ATOM    365 1HD1 ILE A  26     -14.743   5.676  -3.441  1.00  0.100          H  
ATOM    366 2HD1 ILE A  26     -15.377   7.274  -3.086  1.00  0.100          H  
ATOM    367 3HD1 ILE A  26     -14.204   7.036  -4.390  1.00  0.100          H  
ATOM    368  N   LEU A  27     -10.524  10.531  -1.379  1.00  0.050          N  
ATOM    369  CA  LEU A  27     -10.121  11.927  -1.520  1.00  0.080          C  
ATOM    370  C   LEU A  27      -9.773  12.221  -2.982  1.00  0.080          C  
ATOM    371  O   LEU A  27      -9.031  11.460  -3.605  1.00  0.120          O  
ATOM    372  CB  LEU A  27      -8.917  12.218  -0.623  1.00  0.100          C  
ATOM    373  CG  LEU A  27      -8.226  13.603  -0.774  1.00  0.100          C  
ATOM    374  CD1 LEU A  27      -9.173  14.732  -0.347  1.00  0.100          C  
ATOM    375  CD2 LEU A  27      -6.951  13.607   0.073  1.00  0.100          C  
ATOM    376  H   LEU A  27      -9.852   9.804  -1.626  1.00  0.060          H  
ATOM    377  HA  LEU A  27     -10.956  12.563  -1.229  1.00  0.100          H  
ATOM    378 1HB  LEU A  27      -9.233  12.113   0.412  1.00  0.120          H  
ATOM    379 2HB  LEU A  27      -8.190  11.469  -0.827  1.00  0.120          H  
ATOM    380  HG  LEU A  27      -7.956  13.767  -1.818  1.00  0.120          H  
ATOM    381 1HD1 LEU A  27      -8.662  15.692  -0.467  1.00  0.120          H  
ATOM    382 2HD1 LEU A  27     -10.069  14.735  -0.964  1.00  0.120          H  
ATOM    383 3HD1 LEU A  27      -9.460  14.602   0.696  1.00  0.120          H  
ATOM    384 1HD2 LEU A  27      -6.446  14.573  -0.040  1.00  0.120          H  
ATOM    385 2HD2 LEU A  27      -7.205  13.450   1.120  1.00  0.120          H  
ATOM    386 3HD2 LEU A  27      -6.285  12.815  -0.257  1.00  0.120          H  
ATOM    387  N   VAL A  28     -10.333  13.288  -3.546  1.00  0.070          N  
ATOM    388  CA  VAL A  28     -10.033  13.642  -4.931  1.00  0.070          C  
ATOM    389  C   VAL A  28      -9.516  15.083  -4.995  1.00  0.090          C  
ATOM    390  O   VAL A  28     -10.163  16.006  -4.495  1.00  0.120          O  
ATOM    391  CB  VAL A  28     -11.293  13.508  -5.829  1.00  0.100          C  
ATOM    392  CG1 VAL A  28     -10.933  13.851  -7.289  1.00  0.100          C  
ATOM    393  CG2 VAL A  28     -11.896  12.104  -5.708  1.00  0.100          C  
ATOM    394  H   VAL A  28     -10.979  13.860  -2.994  1.00  0.080          H  
ATOM    395  HA  VAL A  28      -9.254  12.982  -5.311  1.00  0.080          H  
ATOM    396  HB  VAL A  28     -12.033  14.234  -5.505  1.00  0.120          H  
ATOM    397 1HG1 VAL A  28     -11.817  13.767  -7.910  1.00  0.120          H  
ATOM    398 2HG1 VAL A  28     -10.542  14.864  -7.359  1.00  0.120          H  
ATOM    399 3HG1 VAL A  28     -10.179  13.148  -7.652  1.00  0.120          H  
ATOM    400 1HG2 VAL A  28     -12.784  12.029  -6.335  1.00  0.120          H  
ATOM    401 2HG2 VAL A  28     -11.173  11.363  -6.025  1.00  0.120          H  
ATOM    402 3HG2 VAL A  28     -12.172  11.923  -4.676  1.00  0.120          H  
ATOM    403  N   GLU A  29      -8.357  15.294  -5.612  1.00  0.080          N  
ATOM    404  CA  GLU A  29      -7.819  16.654  -5.719  1.00  0.120          C  
ATOM    405  C   GLU A  29      -7.452  16.999  -7.163  1.00  0.120          C  
ATOM    406  O   GLU A  29      -6.515  16.426  -7.712  1.00  0.240          O  
ATOM    407  CB  GLU A  29      -6.574  16.827  -4.834  1.00  0.150          C  
ATOM    408  CG  GLU A  29      -6.792  16.620  -3.327  1.00  0.150          C  
ATOM    409  CD  GLU A  29      -5.541  16.920  -2.517  1.00  0.150          C  
ATOM    410  OE1 GLU A  29      -4.604  17.432  -3.090  1.00  0.150          O  
ATOM    411  OE2 GLU A  29      -5.505  16.611  -1.348  1.00  0.150          O  
ATOM    412  H   GLU A  29      -7.862  14.497  -6.028  1.00  0.100          H  
ATOM    413  HA  GLU A  29      -8.581  17.363  -5.395  1.00  0.140          H  
ATOM    414 1HB  GLU A  29      -5.806  16.121  -5.153  1.00  0.180          H  
ATOM    415 2HB  GLU A  29      -6.173  17.831  -4.976  1.00  0.180          H  
ATOM    416 1HG  GLU A  29      -7.609  17.261  -2.990  1.00  0.180          H  
ATOM    417 2HG  GLU A  29      -7.086  15.588  -3.158  1.00  0.180          H  
ATOM    418  N   LEU A  30      -8.169  17.952  -7.760  1.00  0.050          N  
ATOM    419  CA  LEU A  30      -7.964  18.365  -9.151  1.00  0.050          C  
ATOM    420  C   LEU A  30      -7.485  19.796  -9.367  1.00  0.060          C  
ATOM    421  O   LEU A  30      -8.150  20.761  -8.991  1.00  0.080          O  
ATOM    422  CB  LEU A  30      -9.285  18.171  -9.916  1.00  0.070          C  
ATOM    423  CG  LEU A  30      -9.401  18.768 -11.371  1.00  0.070          C  
ATOM    424  CD1 LEU A  30      -8.464  18.127 -12.301  1.00  0.070          C  
ATOM    425  CD2 LEU A  30     -10.806  18.553 -11.878  1.00  0.070          C  
ATOM    426  H   LEU A  30      -8.921  18.393  -7.229  1.00  0.060          H  
ATOM    427  HA  LEU A  30      -7.212  17.713  -9.573  1.00  0.060          H  
ATOM    428 1HB  LEU A  30      -9.461  17.103  -9.998  1.00  0.080          H  
ATOM    429 2HB  LEU A  30     -10.064  18.579  -9.314  1.00  0.080          H  
ATOM    430  HG  LEU A  30      -9.181  19.838 -11.343  1.00  0.080          H  
ATOM    431 1HD1 LEU A  30      -8.605  18.570 -13.260  1.00  0.080          H  
ATOM    432 2HD1 LEU A  30      -7.433  18.260 -11.992  1.00  0.080          H  
ATOM    433 3HD1 LEU A  30      -8.700  17.088 -12.344  1.00  0.080          H  
ATOM    434 1HD2 LEU A  30     -10.891  18.977 -12.874  1.00  0.080          H  
ATOM    435 2HD2 LEU A  30     -11.026  17.487 -11.922  1.00  0.080          H  
ATOM    436 3HD2 LEU A  30     -11.510  19.042 -11.213  1.00  0.080          H  
ATOM    437  N   ASP A  31      -6.350  19.930 -10.046  1.00  0.050          N  
ATOM    438  CA  ASP A  31      -5.779  21.236 -10.394  1.00  0.060          C  
ATOM    439  C   ASP A  31      -5.894  21.428 -11.908  1.00  0.050          C  
ATOM    440  O   ASP A  31      -5.182  20.752 -12.672  1.00  0.080          O  
ATOM    441  CB  ASP A  31      -4.324  21.370  -9.908  1.00  0.080          C  
ATOM    442  CG  ASP A  31      -3.734  22.759 -10.237  1.00  0.080          C  
ATOM    443  OD1 ASP A  31      -4.230  23.361 -11.147  1.00  0.080          O  
ATOM    444  OD2 ASP A  31      -2.831  23.259  -9.577  1.00  0.080          O  
ATOM    445  H   ASP A  31      -5.863  19.070 -10.326  1.00  0.060          H  
ATOM    446  HA  ASP A  31      -6.367  22.020  -9.913  1.00  0.070          H  
ATOM    447 1HB  ASP A  31      -4.286  21.211  -8.831  1.00  0.100          H  
ATOM    448 2HB  ASP A  31      -3.710  20.598 -10.380  1.00  0.100          H  
ATOM    449  N   GLY A  32      -6.836  22.277 -12.345  1.00  0.060          N  
ATOM    450  CA  GLY A  32      -7.096  22.416 -13.768  1.00  0.090          C  
ATOM    451  C   GLY A  32      -6.877  23.814 -14.361  1.00  0.070          C  
ATOM    452  O   GLY A  32      -6.968  24.844 -13.695  1.00  0.110          O  
ATOM    453  H   GLY A  32      -7.340  22.860 -11.672  1.00  0.070          H  
ATOM    454 1HA  GLY A  32      -6.466  21.716 -14.285  1.00  0.110          H  
ATOM    455 2HA  GLY A  32      -8.116  22.103 -13.964  1.00  0.110          H  
ATOM    456  N   ASP A  33      -6.646  23.846 -15.665  1.00  0.060          N  
ATOM    457  CA  ASP A  33      -6.503  25.083 -16.436  1.00  0.100          C  
ATOM    458  C   ASP A  33      -7.029  24.942 -17.849  1.00  0.060          C  
ATOM    459  O   ASP A  33      -6.412  24.255 -18.659  1.00  0.090          O  
ATOM    460  CB  ASP A  33      -5.026  25.524 -16.455  1.00  0.120          C  
ATOM    461  CG  ASP A  33      -4.733  26.839 -17.267  1.00  0.120          C  
ATOM    462  OD1 ASP A  33      -5.369  27.019 -18.303  1.00  0.120          O  
ATOM    463  OD2 ASP A  33      -3.894  27.616 -16.858  1.00  0.120          O  
ATOM    464  H   ASP A  33      -6.500  22.945 -16.125  1.00  0.070          H  
ATOM    465  HA  ASP A  33      -7.090  25.862 -15.948  1.00  0.120          H  
ATOM    466 1HB  ASP A  33      -4.693  25.673 -15.425  1.00  0.150          H  
ATOM    467 2HB  ASP A  33      -4.421  24.717 -16.874  1.00  0.150          H  
ATOM    468  N   VAL A  34      -8.184  25.544 -18.138  1.00  0.040          N  
ATOM    469  CA  VAL A  34      -8.756  25.451 -19.485  1.00  0.040          C  
ATOM    470  C   VAL A  34      -8.660  26.805 -20.163  1.00  0.040          C  
ATOM    471  O   VAL A  34      -9.302  27.758 -19.750  1.00  0.050          O  
ATOM    472  CB  VAL A  34     -10.209  24.941 -19.412  1.00  0.060          C  
ATOM    473  CG1 VAL A  34     -10.845  24.876 -20.810  1.00  0.060          C  
ATOM    474  CG2 VAL A  34     -10.179  23.544 -18.763  1.00  0.060          C  
ATOM    475  H   VAL A  34      -8.641  26.096 -17.402  1.00  0.050          H  
ATOM    476  HA  VAL A  34      -8.172  24.750 -20.070  1.00  0.050          H  
ATOM    477  HB  VAL A  34     -10.805  25.624 -18.802  1.00  0.070          H  
ATOM    478 1HG1 VAL A  34     -11.868  24.507 -20.736  1.00  0.070          H  
ATOM    479 2HG1 VAL A  34     -10.856  25.866 -21.265  1.00  0.070          H  
ATOM    480 3HG1 VAL A  34     -10.280  24.222 -21.423  1.00  0.070          H  
ATOM    481 1HG2 VAL A  34     -11.176  23.152 -18.671  1.00  0.070          H  
ATOM    482 2HG2 VAL A  34      -9.590  22.867 -19.354  1.00  0.070          H  
ATOM    483 3HG2 VAL A  34      -9.733  23.620 -17.786  1.00  0.070          H  
ATOM    484  N   ASN A  35      -7.828  26.907 -21.189  1.00  0.040          N  
ATOM    485  CA  ASN A  35      -7.554  28.182 -21.862  1.00  0.060          C  
ATOM    486  C   ASN A  35      -7.157  29.305 -20.879  1.00  0.060          C  
ATOM    487  O   ASN A  35      -7.542  30.458 -21.076  1.00  0.070          O  
ATOM    488  CB  ASN A  35      -8.744  28.709 -22.667  1.00  0.080          C  
ATOM    489  CG  ASN A  35      -9.209  27.918 -23.873  1.00  0.080          C  
ATOM    490  OD1 ASN A  35      -8.733  26.837 -24.292  1.00  0.080          O  
ATOM    491  ND2 ASN A  35     -10.176  28.539 -24.512  1.00  0.080          N  
ATOM    492  H   ASN A  35      -7.335  26.065 -21.510  1.00  0.050          H  
ATOM    493  HA  ASN A  35      -6.709  28.034 -22.536  1.00  0.070          H  
ATOM    494 1HB  ASN A  35      -9.601  28.829 -22.007  1.00  0.090          H  
ATOM    495 2HB  ASN A  35      -8.502  29.708 -23.026  1.00  0.090          H  
ATOM    496 1HD2 ASN A  35     -10.591  28.186 -25.370  1.00  0.090          H  
ATOM    497 2HD2 ASN A  35     -10.543  29.428 -24.163  1.00  0.090          H  
ATOM    498  N   GLY A  36      -6.372  29.009 -19.838  1.00  0.050          N  
ATOM    499  CA  GLY A  36      -5.969  30.021 -18.870  1.00  0.060          C  
ATOM    500  C   GLY A  36      -6.953  30.127 -17.697  1.00  0.070          C  
ATOM    501  O   GLY A  36      -6.674  30.780 -16.681  1.00  0.090          O  
ATOM    502  H   GLY A  36      -6.022  28.065 -19.649  1.00  0.060          H  
ATOM    503 1HA  GLY A  36      -4.982  29.758 -18.484  1.00  0.070          H  
ATOM    504 2HA  GLY A  36      -5.877  30.985 -19.365  1.00  0.070          H  
ATOM    505  N   HIS A  37      -8.096  29.457 -17.795  1.00  0.060          N  
ATOM    506  CA  HIS A  37      -9.091  29.508 -16.747  1.00  0.060          C  
ATOM    507  C   HIS A  37      -8.740  28.530 -15.637  1.00  0.070          C  
ATOM    508  O   HIS A  37      -9.243  27.401 -15.599  1.00  0.060          O  
ATOM    509  CB  HIS A  37     -10.504  29.206 -17.271  1.00  0.080          C  
ATOM    510  CG  HIS A  37     -11.092  30.220 -18.255  1.00  0.080          C  
ATOM    511  ND1 HIS A  37     -11.454  31.502 -17.876  1.00  0.080          N  
ATOM    512  CD2 HIS A  37     -11.398  30.122 -19.579  1.00  0.080          C  
ATOM    513  CE1 HIS A  37     -11.952  32.147 -18.928  1.00  0.080          C  
ATOM    514  NE2 HIS A  37     -11.934  31.335 -19.969  1.00  0.080          N  
ATOM    515  H   HIS A  37      -8.314  28.921 -18.634  1.00  0.070          H  
ATOM    516  HA  HIS A  37      -9.112  30.506 -16.311  1.00  0.070          H  
ATOM    517 1HB  HIS A  37     -10.539  28.218 -17.715  1.00  0.100          H  
ATOM    518 2HB  HIS A  37     -11.158  29.193 -16.425  1.00  0.100          H  
ATOM    519  HD2 HIS A  37     -11.259  29.252 -20.218  1.00  0.100          H  
ATOM    520  HE1 HIS A  37     -12.320  33.173 -18.933  1.00  0.100          H  
ATOM    521  HE2 HIS A  37     -12.271  31.572 -20.934  1.00  0.100          H  
ATOM    522  N   LYS A  38      -7.809  28.960 -14.791  1.00  0.090          N  
ATOM    523  CA  LYS A  38      -7.299  28.199 -13.651  1.00  0.130          C  
ATOM    524  C   LYS A  38      -8.424  27.880 -12.663  1.00  0.080          C  
ATOM    525  O   LYS A  38      -9.206  28.770 -12.310  1.00  0.110          O  
ATOM    526  CB  LYS A  38      -6.209  29.026 -12.936  1.00  0.170          C  
ATOM    527  CG  LYS A  38      -5.569  28.405 -11.658  1.00  0.170          C  
ATOM    528  CD  LYS A  38      -4.581  27.282 -11.974  1.00  0.170          C  
ATOM    529  CE  LYS A  38      -3.960  26.698 -10.697  1.00  0.170          C  
ATOM    530  NZ  LYS A  38      -2.993  25.613 -11.012  1.00  0.170          N  
ATOM    531  H   LYS A  38      -7.423  29.883 -15.010  1.00  0.110          H  
ATOM    532  HA  LYS A  38      -6.876  27.267 -14.013  1.00  0.160          H  
ATOM    533 1HB  LYS A  38      -5.402  29.224 -13.645  1.00  0.200          H  
ATOM    534 2HB  LYS A  38      -6.628  29.990 -12.651  1.00  0.200          H  
ATOM    535 1HG  LYS A  38      -5.037  29.189 -11.119  1.00  0.200          H  
ATOM    536 2HG  LYS A  38      -6.345  28.015 -11.000  1.00  0.200          H  
ATOM    537 1HD  LYS A  38      -5.099  26.472 -12.498  1.00  0.200          H  
ATOM    538 2HD  LYS A  38      -3.787  27.656 -12.619  1.00  0.200          H  
ATOM    539 1HE  LYS A  38      -3.456  27.475 -10.127  1.00  0.200          H  
ATOM    540 2HE  LYS A  38      -4.763  26.272 -10.091  1.00  0.200          H  
ATOM    541 1HZ  LYS A  38      -2.617  25.141 -10.167  1.00  0.200          H  
ATOM    542 2HZ  LYS A  38      -3.494  24.893 -11.516  1.00  0.200          H  
ATOM    543 3HZ  LYS A  38      -2.238  25.948 -11.570  1.00  0.200          H  
ATOM    544  N   PHE A  39      -8.490  26.632 -12.195  1.00  0.060          N  
ATOM    545  CA  PHE A  39      -9.477  26.245 -11.195  1.00  0.050          C  
ATOM    546  C   PHE A  39      -8.999  25.082 -10.333  1.00  0.050          C  
ATOM    547  O   PHE A  39      -8.100  24.323 -10.704  1.00  0.080          O  
ATOM    548  CB  PHE A  39     -10.817  25.849 -11.825  1.00  0.070          C  
ATOM    549  CG  PHE A  39     -10.830  24.575 -12.675  1.00  0.070          C  
ATOM    550  CD1 PHE A  39     -11.060  23.347 -12.072  1.00  0.070          C  
ATOM    551  CD2 PHE A  39     -10.680  24.599 -14.053  1.00  0.070          C  
ATOM    552  CE1 PHE A  39     -11.127  22.189 -12.799  1.00  0.070          C  
ATOM    553  CE2 PHE A  39     -10.759  23.426 -14.785  1.00  0.070          C  
ATOM    554  CZ  PHE A  39     -10.983  22.221 -14.152  1.00  0.070          C  
ATOM    555  H   PHE A  39      -7.844  25.934 -12.559  1.00  0.070          H  
ATOM    556  HA  PHE A  39      -9.646  27.100 -10.543  1.00  0.060          H  
ATOM    557 1HB  PHE A  39     -11.566  25.738 -11.041  1.00  0.090          H  
ATOM    558 2HB  PHE A  39     -11.136  26.668 -12.455  1.00  0.090          H  
ATOM    559  HD1 PHE A  39     -11.190  23.310 -10.997  1.00  0.090          H  
ATOM    560  HD2 PHE A  39     -10.507  25.555 -14.555  1.00  0.090          H  
ATOM    561  HE1 PHE A  39     -11.309  21.255 -12.290  1.00  0.090          H  
ATOM    562  HE2 PHE A  39     -10.650  23.456 -15.852  1.00  0.090          H  
ATOM    563  HZ  PHE A  39     -11.046  21.301 -14.728  1.00  0.090          H  
ATOM    564  N   SER A  40      -9.658  24.884  -9.202  1.00  0.060          N  
ATOM    565  CA  SER A  40      -9.315  23.742  -8.357  1.00  0.060          C  
ATOM    566  C   SER A  40     -10.522  23.120  -7.672  1.00  0.070          C  
ATOM    567  O   SER A  40     -11.355  23.801  -7.074  1.00  0.080          O  
ATOM    568  CB  SER A  40      -8.275  24.120  -7.313  1.00  0.080          C  
ATOM    569  OG  SER A  40      -7.971  23.033  -6.485  1.00  0.080          O  
ATOM    570  H   SER A  40     -10.378  25.552  -8.924  1.00  0.070          H  
ATOM    571  HA  SER A  40      -8.877  22.985  -8.998  1.00  0.070          H  
ATOM    572 1HB  SER A  40      -7.370  24.468  -7.812  1.00  0.100          H  
ATOM    573 2HB  SER A  40      -8.637  24.913  -6.707  1.00  0.100          H  
ATOM    574  HG  SER A  40      -7.334  23.360  -5.846  1.00  0.100          H  
ATOM    575  N   VAL A  41     -10.619  21.802  -7.805  1.00  0.070          N  
ATOM    576  CA  VAL A  41     -11.715  21.014  -7.245  1.00  0.060          C  
ATOM    577  C   VAL A  41     -11.247  20.001  -6.209  1.00  0.050          C  
ATOM    578  O   VAL A  41     -10.331  19.207  -6.435  1.00  0.080          O  
ATOM    579  CB  VAL A  41     -12.523  20.291  -8.358  1.00  0.090          C  
ATOM    580  CG1 VAL A  41     -13.603  19.386  -7.745  1.00  0.090          C  
ATOM    581  CG2 VAL A  41     -13.188  21.327  -9.272  1.00  0.090          C  
ATOM    582  H   VAL A  41      -9.844  21.341  -8.296  1.00  0.080          H  
ATOM    583  HA  VAL A  41     -12.392  21.695  -6.742  1.00  0.070          H  
ATOM    584  HB  VAL A  41     -11.869  19.683  -8.929  1.00  0.110          H  
ATOM    585 1HG1 VAL A  41     -14.138  18.894  -8.540  1.00  0.110          H  
ATOM    586 2HG1 VAL A  41     -13.150  18.624  -7.112  1.00  0.110          H  
ATOM    587 3HG1 VAL A  41     -14.294  19.986  -7.151  1.00  0.110          H  
ATOM    588 1HG2 VAL A  41     -13.746  20.822 -10.059  1.00  0.110          H  
ATOM    589 2HG2 VAL A  41     -13.865  21.941  -8.693  1.00  0.110          H  
ATOM    590 3HG2 VAL A  41     -12.432  21.952  -9.714  1.00  0.110          H  
ATOM    591  N   SER A  42     -11.913  20.025  -5.069  1.00  0.060          N  
ATOM    592  CA  SER A  42     -11.619  19.123  -3.968  1.00  0.080          C  
ATOM    593  C   SER A  42     -12.837  18.286  -3.634  1.00  0.070          C  
ATOM    594  O   SER A  42     -13.929  18.824  -3.417  1.00  0.160          O  
ATOM    595  CB  SER A  42     -11.202  19.908  -2.744  1.00  0.100          C  
ATOM    596  OG  SER A  42     -10.998  19.056  -1.655  1.00  0.100          O  
ATOM    597  H   SER A  42     -12.657  20.723  -4.978  1.00  0.070          H  
ATOM    598  HA  SER A  42     -10.809  18.454  -4.259  1.00  0.100          H  
ATOM    599 1HB  SER A  42     -10.289  20.462  -2.960  1.00  0.120          H  
ATOM    600 2HB  SER A  42     -11.979  20.632  -2.502  1.00  0.120          H  
ATOM    601  HG  SER A  42     -10.780  19.620  -0.910  1.00  0.120          H  
ATOM    602  N   GLY A  43     -12.682  16.967  -3.639  1.00  0.090          N  
ATOM    603  CA  GLY A  43     -13.819  16.124  -3.332  1.00  0.140          C  
ATOM    604  C   GLY A  43     -13.547  15.075  -2.284  1.00  0.070          C  
ATOM    605  O   GLY A  43     -12.430  14.568  -2.127  1.00  0.140          O  
ATOM    606  H   GLY A  43     -11.764  16.575  -3.846  1.00  0.110          H  
ATOM    607 1HA  GLY A  43     -14.616  16.758  -2.971  1.00  0.170          H  
ATOM    608 2HA  GLY A  43     -14.178  15.640  -4.230  1.00  0.170          H  
ATOM    609  N   GLU A  44     -14.608  14.721  -1.577  1.00  0.090          N  
ATOM    610  CA  GLU A  44     -14.531  13.707  -0.539  1.00  0.060          C  
ATOM    611  C   GLU A  44     -15.750  12.798  -0.536  1.00  0.060          C  
ATOM    612  O   GLU A  44     -16.884  13.232  -0.784  1.00  0.080          O  
ATOM    613  CB  GLU A  44     -14.374  14.342   0.855  1.00  0.100          C  
ATOM    614  CG  GLU A  44     -13.084  15.166   1.081  1.00  0.100          C  
ATOM    615  CD  GLU A  44     -12.956  15.676   2.510  1.00  0.100          C  
ATOM    616  OE1 GLU A  44     -13.792  15.329   3.310  1.00  0.100          O  
ATOM    617  OE2 GLU A  44     -12.038  16.416   2.793  1.00  0.100          O  
ATOM    618  H   GLU A  44     -15.493  15.193  -1.793  1.00  0.110          H  
ATOM    619  HA  GLU A  44     -13.656  13.092  -0.730  1.00  0.070          H  
ATOM    620 1HB  GLU A  44     -15.222  14.998   1.045  1.00  0.120          H  
ATOM    621 2HB  GLU A  44     -14.398  13.554   1.608  1.00  0.120          H  
ATOM    622 1HG  GLU A  44     -12.222  14.542   0.841  1.00  0.120          H  
ATOM    623 2HG  GLU A  44     -13.081  16.017   0.403  1.00  0.120          H  
ATOM    624  N   GLY A  45     -15.523  11.540  -0.200  1.00  0.060          N  
ATOM    625  CA  GLY A  45     -16.618  10.594  -0.086  1.00  0.060          C  
ATOM    626  C   GLY A  45     -16.141   9.194   0.221  1.00  0.060          C  
ATOM    627  O   GLY A  45     -15.133   9.018   0.911  1.00  0.060          O  
ATOM    628  H   GLY A  45     -14.552  11.244  -0.067  1.00  0.070          H  
ATOM    629 1HA  GLY A  45     -17.293  10.923   0.703  1.00  0.070          H  
ATOM    630 2HA  GLY A  45     -17.195  10.593  -0.994  1.00  0.070          H  
ATOM    631  N   GLU A  46     -16.943   8.214  -0.186  1.00  0.060          N  
ATOM    632  CA  GLU A  46     -16.691   6.799   0.097  1.00  0.060          C  
ATOM    633  C   GLU A  46     -17.039   5.884  -1.077  1.00  0.060          C  
ATOM    634  O   GLU A  46     -17.969   6.168  -1.845  1.00  0.070          O  
ATOM    635  CB  GLU A  46     -17.495   6.348   1.325  1.00  0.080          C  
ATOM    636  CG  GLU A  46     -17.088   6.983   2.667  1.00  0.080          C  
ATOM    637  CD  GLU A  46     -17.911   6.484   3.835  1.00  0.080          C  
ATOM    638  OE1 GLU A  46     -18.878   5.801   3.602  1.00  0.080          O  
ATOM    639  OE2 GLU A  46     -17.561   6.775   4.957  1.00  0.080          O  
ATOM    640  H   GLU A  46     -17.739   8.486  -0.774  1.00  0.070          H  
ATOM    641  HA  GLU A  46     -15.631   6.679   0.311  1.00  0.070          H  
ATOM    642 1HB  GLU A  46     -18.549   6.563   1.162  1.00  0.100          H  
ATOM    643 2HB  GLU A  46     -17.398   5.282   1.422  1.00  0.100          H  
ATOM    644 1HG  GLU A  46     -16.046   6.751   2.855  1.00  0.100          H  
ATOM    645 2HG  GLU A  46     -17.187   8.060   2.603  1.00  0.100          H  
ATOM    646  N   GLY A  47     -16.344   4.754  -1.185  1.00  0.070          N  
ATOM    647  CA  GLY A  47     -16.716   3.768  -2.197  1.00  0.070          C  
ATOM    648  C   GLY A  47     -16.732   2.344  -1.652  1.00  0.080          C  
ATOM    649  O   GLY A  47     -16.061   2.019  -0.665  1.00  0.090          O  
ATOM    650  H   GLY A  47     -15.545   4.599  -0.562  1.00  0.080          H  
ATOM    651 1HA  GLY A  47     -17.704   4.004  -2.580  1.00  0.080          H  
ATOM    652 2HA  GLY A  47     -16.038   3.829  -3.044  1.00  0.080          H  
ATOM    653  N   ASP A  48     -17.490   1.474  -2.324  1.00  0.080          N  
ATOM    654  CA  ASP A  48     -17.565   0.065  -1.941  1.00  0.110          C  
ATOM    655  C   ASP A  48     -17.753  -0.832  -3.164  1.00  0.090          C  
ATOM    656  O   ASP A  48     -18.869  -0.975  -3.713  1.00  0.090          O  
ATOM    657  CB  ASP A  48     -18.676  -0.199  -0.919  1.00  0.140          C  
ATOM    658  CG  ASP A  48     -18.674  -1.683  -0.384  1.00  0.140          C  
ATOM    659  OD1 ASP A  48     -17.946  -2.519  -0.955  1.00  0.140          O  
ATOM    660  OD2 ASP A  48     -19.421  -1.974   0.537  1.00  0.140          O  
ATOM    661  H   ASP A  48     -18.033   1.828  -3.118  1.00  0.100          H  
ATOM    662  HA  ASP A  48     -16.620  -0.211  -1.466  1.00  0.130          H  
ATOM    663 1HB  ASP A  48     -18.553   0.482  -0.082  1.00  0.170          H  
ATOM    664 2HB  ASP A  48     -19.646   0.011  -1.374  1.00  0.170          H  
ATOM    665  N   ALA A  49     -16.640  -1.469  -3.540  1.00  0.110          N  
ATOM    666  CA  ALA A  49     -16.475  -2.323  -4.715  1.00  0.110          C  
ATOM    667  C   ALA A  49     -17.392  -3.540  -4.676  1.00  0.170          C  
ATOM    668  O   ALA A  49     -17.600  -4.187  -5.700  1.00  0.330          O  
ATOM    669  CB  ALA A  49     -15.040  -2.773  -4.847  1.00  0.150          C  
ATOM    670  H   ALA A  49     -15.829  -1.304  -2.958  1.00  0.130          H  
ATOM    671  HA  ALA A  49     -16.735  -1.736  -5.589  1.00  0.130          H  
ATOM    672 1HB  ALA A  49     -14.952  -3.367  -5.750  1.00  0.180          H  
ATOM    673 2HB  ALA A  49     -14.387  -1.910  -4.911  1.00  0.180          H  
ATOM    674 3HB  ALA A  49     -14.770  -3.374  -3.978  1.00  0.180          H  
ATOM    675  N   THR A  50     -17.930  -3.857  -3.493  1.00  0.100          N  
ATOM    676  CA  THR A  50     -18.847  -4.974  -3.301  1.00  0.160          C  
ATOM    677  C   THR A  50     -20.052  -4.784  -4.196  1.00  0.190          C  
ATOM    678  O   THR A  50     -20.604  -5.747  -4.728  1.00  0.310          O  
ATOM    679  CB  THR A  50     -19.364  -5.065  -1.843  1.00  0.200          C  
ATOM    680  OG1 THR A  50     -18.272  -5.233  -0.951  1.00  0.200          O  
ATOM    681  CG2 THR A  50     -20.332  -6.248  -1.687  1.00  0.200          C  
ATOM    682  H   THR A  50     -17.718  -3.281  -2.664  1.00  0.120          H  
ATOM    683  HA  THR A  50     -18.346  -5.901  -3.573  1.00  0.190          H  
ATOM    684  HB  THR A  50     -19.876  -4.150  -1.587  1.00  0.240          H  
ATOM    685  HG1 THR A  50     -17.889  -4.332  -0.796  1.00  0.240          H  
ATOM    686 1HG2 THR A  50     -20.677  -6.287  -0.656  1.00  0.240          H  
ATOM    687 2HG2 THR A  50     -21.191  -6.129  -2.340  1.00  0.240          H  
ATOM    688 3HG2 THR A  50     -19.817  -7.171  -1.934  1.00  0.240          H  
ATOM    689  N   TYR A  51     -20.508  -3.530  -4.294  1.00  0.150          N  
ATOM    690  CA  TYR A  51     -21.687  -3.197  -5.058  1.00  0.160          C  
ATOM    691  C   TYR A  51     -21.281  -2.414  -6.296  1.00  0.190          C  
ATOM    692  O   TYR A  51     -22.048  -2.308  -7.255  1.00  0.380          O  
ATOM    693  CB  TYR A  51     -22.615  -2.372  -4.181  1.00  0.220          C  
ATOM    694  CG  TYR A  51     -22.924  -3.096  -2.910  1.00  0.220          C  
ATOM    695  CD1 TYR A  51     -22.307  -2.681  -1.741  1.00  0.220          C  
ATOM    696  CD2 TYR A  51     -23.772  -4.186  -2.898  1.00  0.220          C  
ATOM    697  CE1 TYR A  51     -22.535  -3.346  -0.566  1.00  0.220          C  
ATOM    698  CE2 TYR A  51     -24.003  -4.857  -1.716  1.00  0.220          C  
ATOM    699  CZ  TYR A  51     -23.385  -4.439  -0.553  1.00  0.220          C  
ATOM    700  OH  TYR A  51     -23.606  -5.110   0.624  1.00  0.220          O  
ATOM    701  H   TYR A  51     -20.009  -2.768  -3.835  1.00  0.180          H  
ATOM    702  HA  TYR A  51     -22.183  -4.113  -5.375  1.00  0.190          H  
ATOM    703 1HB  TYR A  51     -22.143  -1.418  -3.937  1.00  0.260          H  
ATOM    704 2HB  TYR A  51     -23.546  -2.166  -4.706  1.00  0.260          H  
ATOM    705  HD1 TYR A  51     -21.626  -1.827  -1.753  1.00  0.260          H  
ATOM    706  HD2 TYR A  51     -24.249  -4.520  -3.819  1.00  0.260          H  
ATOM    707  HE1 TYR A  51     -22.038  -3.016   0.349  1.00  0.260          H  
ATOM    708  HE2 TYR A  51     -24.667  -5.721  -1.700  1.00  0.260          H  
ATOM    709  HH  TYR A  51     -23.091  -4.698   1.325  1.00  0.260          H  
ATOM    710  N   GLY A  52     -20.054  -1.867  -6.275  1.00  0.110          N  
ATOM    711  CA  GLY A  52     -19.543  -1.050  -7.363  1.00  0.100          C  
ATOM    712  C   GLY A  52     -20.053   0.362  -7.205  1.00  0.100          C  
ATOM    713  O   GLY A  52     -20.232   1.075  -8.185  1.00  0.140          O  
ATOM    714  H   GLY A  52     -19.474  -1.943  -5.444  1.00  0.130          H  
ATOM    715 1HA  GLY A  52     -18.461  -1.067  -7.348  1.00  0.120          H  
ATOM    716 2HA  GLY A  52     -19.861  -1.459  -8.322  1.00  0.120          H  
ATOM    717  N   LYS A  53     -20.368   0.729  -5.959  1.00  0.080          N  
ATOM    718  CA  LYS A  53     -20.942   2.022  -5.601  1.00  0.080          C  
ATOM    719  C   LYS A  53     -19.916   3.067  -5.179  1.00  0.080          C  
ATOM    720  O   LYS A  53     -19.076   2.830  -4.304  1.00  0.110          O  
ATOM    721  CB  LYS A  53     -21.948   1.817  -4.464  1.00  0.110          C  
ATOM    722  CG  LYS A  53     -22.704   3.072  -4.009  1.00  0.110          C  
ATOM    723  CD  LYS A  53     -23.727   2.724  -2.916  1.00  0.110          C  
ATOM    724  CE  LYS A  53     -24.497   3.951  -2.437  1.00  0.110          C  
ATOM    725  NZ  LYS A  53     -25.453   3.616  -1.332  1.00  0.110          N  
ATOM    726  H   LYS A  53     -20.100   0.098  -5.201  1.00  0.100          H  
ATOM    727  HA  LYS A  53     -21.469   2.416  -6.474  1.00  0.100          H  
ATOM    728 1HB  LYS A  53     -22.675   1.072  -4.768  1.00  0.130          H  
ATOM    729 2HB  LYS A  53     -21.424   1.413  -3.597  1.00  0.130          H  
ATOM    730 1HG  LYS A  53     -21.995   3.796  -3.601  1.00  0.130          H  
ATOM    731 2HG  LYS A  53     -23.203   3.531  -4.860  1.00  0.130          H  
ATOM    732 1HD  LYS A  53     -24.437   1.992  -3.300  1.00  0.130          H  
ATOM    733 2HD  LYS A  53     -23.206   2.282  -2.067  1.00  0.130          H  
ATOM    734 1HE  LYS A  53     -23.792   4.703  -2.083  1.00  0.130          H  
ATOM    735 2HE  LYS A  53     -25.063   4.362  -3.267  1.00  0.130          H  
ATOM    736 1HZ  LYS A  53     -25.943   4.453  -1.046  1.00  0.130          H  
ATOM    737 2HZ  LYS A  53     -26.121   2.929  -1.654  1.00  0.130          H  
ATOM    738 3HZ  LYS A  53     -24.943   3.241  -0.543  1.00  0.130          H  
ATOM    739  N   LEU A  54     -20.026   4.256  -5.757  1.00  0.070          N  
ATOM    740  CA  LEU A  54     -19.166   5.374  -5.408  1.00  0.080          C  
ATOM    741  C   LEU A  54     -19.974   6.636  -5.118  1.00  0.060          C  
ATOM    742  O   LEU A  54     -20.767   7.080  -5.956  1.00  0.070          O  
ATOM    743  CB  LEU A  54     -18.222   5.695  -6.570  1.00  0.110          C  
ATOM    744  CG  LEU A  54     -17.211   4.626  -6.965  1.00  0.110          C  
ATOM    745  CD1 LEU A  54     -17.788   3.715  -8.107  1.00  0.110          C  
ATOM    746  CD2 LEU A  54     -15.978   5.317  -7.412  1.00  0.110          C  
ATOM    747  H   LEU A  54     -20.699   4.369  -6.516  1.00  0.080          H  
ATOM    748  HA  LEU A  54     -18.593   5.121  -4.518  1.00  0.100          H  
ATOM    749 1HB  LEU A  54     -18.836   5.895  -7.449  1.00  0.130          H  
ATOM    750 2HB  LEU A  54     -17.678   6.609  -6.323  1.00  0.130          H  
ATOM    751  HG  LEU A  54     -16.991   3.991  -6.104  1.00  0.130          H  
ATOM    752 1HD1 LEU A  54     -17.052   2.959  -8.382  1.00  0.130          H  
ATOM    753 2HD1 LEU A  54     -18.690   3.213  -7.790  1.00  0.130          H  
ATOM    754 3HD1 LEU A  54     -18.019   4.328  -8.980  1.00  0.130          H  
ATOM    755 1HD2 LEU A  54     -15.237   4.601  -7.706  1.00  0.130          H  
ATOM    756 2HD2 LEU A  54     -16.214   5.934  -8.260  1.00  0.130          H  
ATOM    757 3HD2 LEU A  54     -15.586   5.934  -6.603  1.00  0.130          H  
ATOM    758  N   THR A  55     -19.787   7.235  -3.938  1.00  0.060          N  
ATOM    759  CA  THR A  55     -20.496   8.487  -3.646  1.00  0.060          C  
ATOM    760  C   THR A  55     -19.480   9.568  -3.292  1.00  0.050          C  
ATOM    761  O   THR A  55     -18.741   9.439  -2.308  1.00  0.060          O  
ATOM    762  CB  THR A  55     -21.502   8.338  -2.484  1.00  0.080          C  
ATOM    763  OG1 THR A  55     -22.456   7.317  -2.795  1.00  0.080          O  
ATOM    764  CG2 THR A  55     -22.260   9.661  -2.306  1.00  0.080          C  
ATOM    765  H   THR A  55     -19.144   6.833  -3.248  1.00  0.070          H  
ATOM    766  HA  THR A  55     -21.035   8.814  -4.533  1.00  0.070          H  
ATOM    767  HB  THR A  55     -20.978   8.079  -1.563  1.00  0.100          H  
ATOM    768  HG1 THR A  55     -22.005   6.471  -2.782  1.00  0.100          H  
ATOM    769 1HG2 THR A  55     -22.980   9.556  -1.498  1.00  0.100          H  
ATOM    770 2HG2 THR A  55     -21.566  10.465  -2.063  1.00  0.100          H  
ATOM    771 3HG2 THR A  55     -22.784   9.903  -3.233  1.00  0.100          H  
ATOM    772  N   LEU A  56     -19.467  10.651  -4.076  1.00  0.060          N  
ATOM    773  CA  LEU A  56     -18.500  11.735  -3.889  1.00  0.060          C  
ATOM    774  C   LEU A  56     -19.092  13.144  -3.978  1.00  0.060          C  
ATOM    775  O   LEU A  56     -19.862  13.465  -4.888  1.00  0.090          O  
ATOM    776  CB  LEU A  56     -17.409  11.588  -4.970  1.00  0.080          C  
ATOM    777  CG  LEU A  56     -16.504  10.320  -4.897  1.00  0.080          C  
ATOM    778  CD1 LEU A  56     -15.714  10.132  -6.164  1.00  0.080          C  
ATOM    779  CD2 LEU A  56     -15.542  10.480  -3.794  1.00  0.080          C  
ATOM    780  H   LEU A  56     -20.127  10.685  -4.860  1.00  0.070          H  
ATOM    781  HA  LEU A  56     -18.063  11.639  -2.902  1.00  0.070          H  
ATOM    782 1HB  LEU A  56     -17.898  11.584  -5.943  1.00  0.100          H  
ATOM    783 2HB  LEU A  56     -16.762  12.461  -4.905  1.00  0.100          H  
ATOM    784  HG  LEU A  56     -17.120   9.439  -4.748  1.00  0.100          H  
ATOM    785 1HD1 LEU A  56     -15.096   9.237  -6.081  1.00  0.100          H  
ATOM    786 2HD1 LEU A  56     -16.400  10.018  -6.994  1.00  0.100          H  
ATOM    787 3HD1 LEU A  56     -15.074  10.979  -6.328  1.00  0.100          H  
ATOM    788 1HD2 LEU A  56     -14.954   9.612  -3.779  1.00  0.100          H  
ATOM    789 2HD2 LEU A  56     -14.911  11.355  -3.959  1.00  0.100          H  
ATOM    790 3HD2 LEU A  56     -16.053  10.582  -2.875  1.00  0.100          H  
ATOM    791  N   LYS A  57     -18.704  14.003  -3.035  1.00  0.060          N  
ATOM    792  CA  LYS A  57     -19.102  15.409  -3.063  1.00  0.070          C  
ATOM    793  C   LYS A  57     -17.916  16.263  -3.492  1.00  0.070          C  
ATOM    794  O   LYS A  57     -16.848  16.209  -2.878  1.00  0.080          O  
ATOM    795  CB  LYS A  57     -19.623  15.840  -1.693  1.00  0.090          C  
ATOM    796  CG  LYS A  57     -20.125  17.288  -1.591  1.00  0.090          C  
ATOM    797  CD  LYS A  57     -20.651  17.547  -0.181  1.00  0.090          C  
ATOM    798  CE  LYS A  57     -21.187  18.953   0.007  1.00  0.090          C  
ATOM    799  NZ  LYS A  57     -21.689  19.150   1.401  1.00  0.090          N  
ATOM    800  H   LYS A  57     -18.103  13.673  -2.271  1.00  0.070          H  
ATOM    801  HA  LYS A  57     -19.893  15.545  -3.801  1.00  0.080          H  
ATOM    802 1HB  LYS A  57     -20.446  15.187  -1.407  1.00  0.110          H  
ATOM    803 2HB  LYS A  57     -18.830  15.705  -0.953  1.00  0.110          H  
ATOM    804 1HG  LYS A  57     -19.306  17.983  -1.801  1.00  0.110          H  
ATOM    805 2HG  LYS A  57     -20.919  17.458  -2.320  1.00  0.110          H  
ATOM    806 1HD  LYS A  57     -21.456  16.842   0.038  1.00  0.110          H  
ATOM    807 2HD  LYS A  57     -19.847  17.383   0.536  1.00  0.110          H  
ATOM    808 1HE  LYS A  57     -20.406  19.675  -0.194  1.00  0.110          H  
ATOM    809 2HE  LYS A  57     -22.007  19.121  -0.689  1.00  0.110          H  
ATOM    810 1HZ  LYS A  57     -22.074  20.081   1.516  1.00  0.110          H  
ATOM    811 2HZ  LYS A  57     -22.452  18.482   1.588  1.00  0.110          H  
ATOM    812 3HZ  LYS A  57     -20.953  19.012   2.063  1.00  0.110          H  
ATOM    813  N   PHE A  58     -18.099  17.052  -4.548  1.00  0.060          N  
ATOM    814  CA  PHE A  58     -17.021  17.876  -5.093  1.00  0.060          C  
ATOM    815  C   PHE A  58     -17.279  19.361  -4.993  1.00  0.070          C  
ATOM    816  O   PHE A  58     -18.312  19.851  -5.443  1.00  0.100          O  
ATOM    817  CB  PHE A  58     -16.844  17.574  -6.566  1.00  0.080          C  
ATOM    818  CG  PHE A  58     -16.488  16.203  -6.840  1.00  0.080          C  
ATOM    819  CD1 PHE A  58     -17.471  15.307  -7.192  1.00  0.080          C  
ATOM    820  CD2 PHE A  58     -15.193  15.770  -6.742  1.00  0.080          C  
ATOM    821  CE1 PHE A  58     -17.157  14.019  -7.467  1.00  0.080          C  
ATOM    822  CE2 PHE A  58     -14.892  14.475  -7.003  1.00  0.080          C  
ATOM    823  CZ  PHE A  58     -15.873  13.607  -7.378  1.00  0.080          C  
ATOM    824  H   PHE A  58     -19.011  17.037  -5.000  1.00  0.070          H  
ATOM    825  HA  PHE A  58     -16.102  17.656  -4.557  1.00  0.070          H  
ATOM    826 1HB  PHE A  58     -17.768  17.794  -7.089  1.00  0.100          H  
ATOM    827 2HB  PHE A  58     -16.082  18.214  -6.970  1.00  0.100          H  
ATOM    828  HD1 PHE A  58     -18.511  15.646  -7.258  1.00  0.100          H  
ATOM    829  HD2 PHE A  58     -14.405  16.472  -6.457  1.00  0.100          H  
ATOM    830  HE1 PHE A  58     -17.930  13.321  -7.754  1.00  0.100          H  
ATOM    831  HE2 PHE A  58     -13.877  14.129  -6.935  1.00  0.100          H  
ATOM    832  HZ  PHE A  58     -15.625  12.585  -7.610  1.00  0.100          H  
ATOM    833  N   ILE A  59     -16.310  20.095  -4.471  1.00  0.080          N  
ATOM    834  CA  ILE A  59     -16.420  21.546  -4.353  1.00  0.120          C  
ATOM    835  C   ILE A  59     -15.327  22.277  -5.122  1.00  0.070          C  
ATOM    836  O   ILE A  59     -14.145  21.937  -5.030  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -16.411  21.982  -2.870  1.00  0.150          C  
ATOM    838  CG1 ILE A  59     -17.646  21.358  -2.133  1.00  0.150          C  
ATOM    839  CG2 ILE A  59     -16.419  23.518  -2.764  1.00  0.150          C  
ATOM    840  CD1 ILE A  59     -17.640  21.519  -0.626  1.00  0.150          C  
ATOM    841  H   ILE A  59     -15.485  19.613  -4.097  1.00  0.100          H  
ATOM    842  HA  ILE A  59     -17.373  21.857  -4.778  1.00  0.140          H  
ATOM    843  HB  ILE A  59     -15.512  21.593  -2.388  1.00  0.180          H  
ATOM    844 1HG1 ILE A  59     -18.550  21.814  -2.518  1.00  0.180          H  
ATOM    845 2HG1 ILE A  59     -17.678  20.293  -2.343  1.00  0.180          H  
ATOM    846 1HG2 ILE A  59     -16.402  23.798  -1.735  1.00  0.180          H  
ATOM    847 2HG2 ILE A  59     -15.548  23.942  -3.246  1.00  0.180          H  
ATOM    848 3HG2 ILE A  59     -17.321  23.906  -3.241  1.00  0.180          H  
ATOM    849 1HD1 ILE A  59     -18.526  21.054  -0.211  1.00  0.180          H  
ATOM    850 2HD1 ILE A  59     -16.753  21.040  -0.212  1.00  0.180          H  
ATOM    851 3HD1 ILE A  59     -17.647  22.569  -0.349  1.00  0.180          H  
ATOM    852  N   CYS A  60     -15.715  23.278  -5.909  1.00  0.080          N  
ATOM    853  CA  CYS A  60     -14.705  24.052  -6.608  1.00  0.090          C  
ATOM    854  C   CYS A  60     -14.232  25.106  -5.600  1.00  0.090          C  
ATOM    855  O   CYS A  60     -14.969  26.018  -5.204  1.00  0.220          O  
ATOM    856  CB  CYS A  60     -15.243  24.684  -7.887  1.00  0.120          C  
ATOM    857  SG  CYS A  60     -13.980  25.551  -8.849  1.00  0.120          S  
ATOM    858  H   CYS A  60     -16.707  23.526  -5.976  1.00  0.100          H  
ATOM    859  HA  CYS A  60     -13.866  23.418  -6.868  1.00  0.110          H  
ATOM    860 1HB  CYS A  60     -15.705  23.934  -8.522  1.00  0.150          H  
ATOM    861 2HB  CYS A  60     -16.011  25.409  -7.622  1.00  0.150          H  
ATOM    862  HG  CYS A  60     -14.762  26.641  -9.084  1.00  0.150          H  
ATOM    863  N   THR A  61     -12.976  25.012  -5.208  1.00  0.110          N  
ATOM    864  CA  THR A  61     -12.423  25.817  -4.126  1.00  0.120          C  
ATOM    865  C   THR A  61     -11.907  27.154  -4.607  1.00  0.120          C  
ATOM    866  O   THR A  61     -11.406  27.966  -3.827  1.00  0.260          O  
ATOM    867  CB  THR A  61     -11.303  25.052  -3.400  1.00  0.160          C  
ATOM    868  OG1 THR A  61     -10.241  24.774  -4.313  1.00  0.160          O  
ATOM    869  CG2 THR A  61     -11.862  23.724  -2.881  1.00  0.160          C  
ATOM    870  H   THR A  61     -12.377  24.320  -5.660  1.00  0.130          H  
ATOM    871  HA  THR A  61     -13.218  26.007  -3.405  1.00  0.140          H  
ATOM    872  HB  THR A  61     -10.925  25.651  -2.573  1.00  0.200          H  
ATOM    873  HG1 THR A  61      -9.472  24.469  -3.825  1.00  0.200          H  
ATOM    874 1HG2 THR A  61     -11.074  23.176  -2.369  1.00  0.200          H  
ATOM    875 2HG2 THR A  61     -12.680  23.917  -2.190  1.00  0.200          H  
ATOM    876 3HG2 THR A  61     -12.230  23.128  -3.715  1.00  0.200          H  
ATOM    877  N   THR A  62     -12.059  27.385  -5.897  1.00  0.180          N  
ATOM    878  CA  THR A  62     -11.636  28.602  -6.550  1.00  0.190          C  
ATOM    879  C   THR A  62     -12.842  29.402  -7.015  1.00  0.230          C  
ATOM    880  O   THR A  62     -12.701  30.360  -7.776  1.00  0.420          O  
ATOM    881  CB  THR A  62     -10.685  28.295  -7.714  1.00  0.260          C  
ATOM    882  OG1 THR A  62     -11.336  27.440  -8.668  1.00  0.260          O  
ATOM    883  CG2 THR A  62      -9.499  27.598  -7.162  1.00  0.260          C  
ATOM    884  H   THR A  62     -12.498  26.666  -6.460  1.00  0.220          H  
ATOM    885  HA  THR A  62     -11.094  29.212  -5.828  1.00  0.230          H  
ATOM    886  HB  THR A  62     -10.375  29.217  -8.205  1.00  0.310          H  
ATOM    887  HG1 THR A  62     -11.802  27.997  -9.313  1.00  0.310          H  
ATOM    888 1HG2 THR A  62      -8.803  27.359  -7.962  1.00  0.310          H  
ATOM    889 2HG2 THR A  62      -9.008  28.238  -6.432  1.00  0.310          H  
ATOM    890 3HG2 THR A  62      -9.833  26.696  -6.680  1.00  0.310          H  
ATOM    891  N   GLY A  63     -14.037  29.027  -6.545  1.00  0.260          N  
ATOM    892  CA  GLY A  63     -15.239  29.749  -6.928  1.00  0.380          C  
ATOM    893  C   GLY A  63     -15.881  29.094  -8.129  1.00  0.500          C  
ATOM    894  O   GLY A  63     -15.729  27.905  -8.347  1.00  1.110          O  
ATOM    895  H   GLY A  63     -14.121  28.209  -5.933  1.00  0.310          H  
ATOM    896 1HA  GLY A  63     -15.940  29.759  -6.093  1.00  0.460          H  
ATOM    897 2HA  GLY A  63     -14.992  30.784  -7.159  1.00  0.460          H  
ATOM    898  N   LYS A  64     -16.637  29.835  -8.912  1.00  0.350          N  
ATOM    899  CA  LYS A  64     -17.352  29.193 -10.014  1.00  0.270          C  
ATOM    900  C   LYS A  64     -16.409  28.404 -10.924  1.00  0.220          C  
ATOM    901  O   LYS A  64     -15.385  28.921 -11.377  1.00  0.260          O  
ATOM    902  CB  LYS A  64     -18.120  30.234 -10.835  1.00  0.410          C  
ATOM    903  CG  LYS A  64     -18.967  29.645 -11.975  1.00  0.410          C  
ATOM    904  CD  LYS A  64     -19.774  30.727 -12.693  1.00  0.410          C  
ATOM    905  CE  LYS A  64     -20.615  30.133 -13.817  1.00  0.410          C  
ATOM    906  NZ  LYS A  64     -21.406  31.173 -14.538  1.00  0.410          N  
ATOM    907  H   LYS A  64     -16.731  30.826  -8.740  1.00  0.420          H  
ATOM    908  HA  LYS A  64     -18.067  28.483  -9.601  1.00  0.320          H  
ATOM    909 1HB  LYS A  64     -18.784  30.794 -10.180  1.00  0.490          H  
ATOM    910 2HB  LYS A  64     -17.416  30.939 -11.275  1.00  0.490          H  
ATOM    911 1HG  LYS A  64     -18.312  29.162 -12.707  1.00  0.490          H  
ATOM    912 2HG  LYS A  64     -19.644  28.887 -11.572  1.00  0.490          H  
ATOM    913 1HD  LYS A  64     -20.431  31.230 -11.982  1.00  0.490          H  
ATOM    914 2HD  LYS A  64     -19.090  31.463 -13.115  1.00  0.490          H  
ATOM    915 1HE  LYS A  64     -19.958  29.641 -14.521  1.00  0.490          H  
ATOM    916 2HE  LYS A  64     -21.298  29.395 -13.400  1.00  0.490          H  
ATOM    917 1HZ  LYS A  64     -21.943  30.734 -15.275  1.00  0.490          H  
ATOM    918 2HZ  LYS A  64     -22.033  31.634 -13.893  1.00  0.490          H  
ATOM    919 3HZ  LYS A  64     -20.780  31.855 -14.943  1.00  0.490          H  
ATOM    920  N   LEU A  65     -16.780  27.157 -11.209  1.00  0.150          N  
ATOM    921  CA  LEU A  65     -16.001  26.299 -12.076  1.00  0.110          C  
ATOM    922  C   LEU A  65     -16.183  26.779 -13.538  1.00  0.090          C  
ATOM    923  O   LEU A  65     -17.330  26.840 -13.984  1.00  0.100          O  
ATOM    924  CB  LEU A  65     -16.523  24.857 -11.930  1.00  0.170          C  
ATOM    925  CG  LEU A  65     -15.802  23.764 -12.696  1.00  0.170          C  
ATOM    926  CD1 LEU A  65     -14.417  23.566 -12.146  1.00  0.170          C  
ATOM    927  CD2 LEU A  65     -16.604  22.494 -12.611  1.00  0.170          C  
ATOM    928  H   LEU A  65     -17.641  26.781 -10.784  1.00  0.180          H  
ATOM    929  HA  LEU A  65     -14.980  26.336 -11.739  1.00  0.130          H  
ATOM    930 1HB  LEU A  65     -16.508  24.591 -10.873  1.00  0.200          H  
ATOM    931 2HB  LEU A  65     -17.571  24.843 -12.249  1.00  0.200          H  
ATOM    932  HG  LEU A  65     -15.716  24.059 -13.725  1.00  0.200          H  
ATOM    933 1HD1 LEU A  65     -13.926  22.802 -12.715  1.00  0.200          H  
ATOM    934 2HD1 LEU A  65     -13.846  24.461 -12.211  1.00  0.200          H  
ATOM    935 3HD1 LEU A  65     -14.481  23.263 -11.105  1.00  0.200          H  
ATOM    936 1HD2 LEU A  65     -16.129  21.726 -13.181  1.00  0.200          H  
ATOM    937 2HD2 LEU A  65     -16.673  22.199 -11.582  1.00  0.200          H  
ATOM    938 3HD2 LEU A  65     -17.603  22.663 -13.014  1.00  0.200          H  
ATOM    939  N   PRO A  66     -15.099  27.078 -14.311  1.00  0.070          N  
ATOM    940  CA  PRO A  66     -15.087  27.535 -15.711  1.00  0.080          C  
ATOM    941  C   PRO A  66     -15.721  26.597 -16.735  1.00  0.090          C  
ATOM    942  O   PRO A  66     -16.042  27.024 -17.838  1.00  0.100          O  
ATOM    943  CB  PRO A  66     -13.593  27.660 -16.016  1.00  0.120          C  
ATOM    944  CG  PRO A  66     -12.939  27.868 -14.689  1.00  0.120          C  
ATOM    945  CD  PRO A  66     -13.739  27.050 -13.720  1.00  0.120          C  
ATOM    946  HA  PRO A  66     -15.570  28.522 -15.758  1.00  0.100          H  
ATOM    947 1HB  PRO A  66     -13.233  26.759 -16.530  1.00  0.140          H  
ATOM    948 2HB  PRO A  66     -13.438  28.499 -16.711  1.00  0.140          H  
ATOM    949 1HG  PRO A  66     -11.881  27.560 -14.730  1.00  0.140          H  
ATOM    950 2HG  PRO A  66     -12.939  28.939 -14.432  1.00  0.140          H  
ATOM    951 1HD  PRO A  66     -13.346  26.034 -13.680  1.00  0.140          H  
ATOM    952 2HD  PRO A  66     -13.680  27.587 -12.760  1.00  0.140          H  
ATOM    953  N   VAL A  67     -15.859  25.329 -16.382  1.00  0.070          N  
ATOM    954  CA  VAL A  67     -16.430  24.344 -17.279  1.00  0.080          C  
ATOM    955  C   VAL A  67     -17.579  23.651 -16.542  1.00  0.080          C  
ATOM    956  O   VAL A  67     -17.563  23.625 -15.321  1.00  0.140          O  
ATOM    957  CB  VAL A  67     -15.333  23.317 -17.646  1.00  0.110          C  
ATOM    958  CG1 VAL A  67     -14.187  24.038 -18.353  1.00  0.110          C  
ATOM    959  CG2 VAL A  67     -14.808  22.590 -16.362  1.00  0.110          C  
ATOM    960  H   VAL A  67     -15.589  25.047 -15.454  1.00  0.080          H  
ATOM    961  HA  VAL A  67     -16.770  24.855 -18.174  1.00  0.100          H  
ATOM    962  HB  VAL A  67     -15.744  22.579 -18.332  1.00  0.130          H  
ATOM    963 1HG1 VAL A  67     -13.432  23.333 -18.626  1.00  0.130          H  
ATOM    964 2HG1 VAL A  67     -14.567  24.526 -19.238  1.00  0.130          H  
ATOM    965 3HG1 VAL A  67     -13.752  24.776 -17.698  1.00  0.130          H  
ATOM    966 1HG2 VAL A  67     -14.042  21.869 -16.648  1.00  0.130          H  
ATOM    967 2HG2 VAL A  67     -14.380  23.311 -15.672  1.00  0.130          H  
ATOM    968 3HG2 VAL A  67     -15.624  22.056 -15.868  1.00  0.130          H  
ATOM    969  N   PRO A  68     -18.581  23.071 -17.218  1.00  0.130          N  
ATOM    970  CA  PRO A  68     -19.647  22.299 -16.619  1.00  0.150          C  
ATOM    971  C   PRO A  68     -19.113  21.125 -15.847  1.00  0.110          C  
ATOM    972  O   PRO A  68     -18.222  20.420 -16.326  1.00  0.170          O  
ATOM    973  CB  PRO A  68     -20.443  21.822 -17.834  1.00  0.220          C  
ATOM    974  CG  PRO A  68     -20.166  22.834 -18.856  1.00  0.220          C  
ATOM    975  CD  PRO A  68     -18.736  23.269 -18.624  1.00  0.220          C  
ATOM    976  HA  PRO A  68     -20.253  22.954 -15.972  1.00  0.180          H  
ATOM    977 1HB  PRO A  68     -20.134  20.811 -18.121  1.00  0.270          H  
ATOM    978 2HB  PRO A  68     -21.518  21.771 -17.584  1.00  0.270          H  
ATOM    979 1HG  PRO A  68     -20.344  22.467 -19.875  1.00  0.270          H  
ATOM    980 2HG  PRO A  68     -20.875  23.618 -18.680  1.00  0.270          H  
ATOM    981 1HD  PRO A  68     -18.028  22.676 -19.202  1.00  0.270          H  
ATOM    982 2HD  PRO A  68     -18.699  24.318 -18.836  1.00  0.270          H  
ATOM    983  N   TRP A  69     -19.756  20.843 -14.724  1.00  0.100          N  
ATOM    984  CA  TRP A  69     -19.422  19.724 -13.867  1.00  0.100          C  
ATOM    985  C   TRP A  69     -19.418  18.378 -14.613  1.00  0.100          C  
ATOM    986  O   TRP A  69     -18.489  17.601 -14.416  1.00  0.110          O  
ATOM    987  CB  TRP A  69     -20.354  19.716 -12.653  1.00  0.140          C  
ATOM    988  CG  TRP A  69     -19.978  20.704 -11.620  1.00  0.140          C  
ATOM    989  CD1 TRP A  69     -20.618  21.871 -11.340  1.00  0.140          C  
ATOM    990  CD2 TRP A  69     -18.880  20.612 -10.689  1.00  0.140          C  
ATOM    991  NE1 TRP A  69     -19.992  22.519 -10.324  1.00  0.140          N  
ATOM    992  CE2 TRP A  69     -18.921  21.762  -9.905  1.00  0.140          C  
ATOM    993  CE3 TRP A  69     -17.882  19.658 -10.463  1.00  0.140          C  
ATOM    994  CZ2 TRP A  69     -17.992  21.996  -8.909  1.00  0.140          C  
ATOM    995  CZ3 TRP A  69     -16.966  19.886  -9.465  1.00  0.140          C  
ATOM    996  CH2 TRP A  69     -17.014  21.026  -8.704  1.00  0.140          C  
ATOM    997  H   TRP A  69     -20.482  21.475 -14.419  1.00  0.120          H  
ATOM    998  HA  TRP A  69     -18.412  19.891 -13.490  1.00  0.120          H  
ATOM    999 1HB  TRP A  69     -21.357  19.952 -12.936  1.00  0.170          H  
ATOM   1000 2HB  TRP A  69     -20.363  18.756 -12.214  1.00  0.170          H  
ATOM   1001  HD1 TRP A  69     -21.498  22.244 -11.854  1.00  0.170          H  
ATOM   1002  HE1 TRP A  69     -20.295  23.456  -9.936  1.00  0.170          H  
ATOM   1003  HE3 TRP A  69     -17.835  18.751 -11.065  1.00  0.170          H  
ATOM   1004  HZ2 TRP A  69     -18.019  22.898  -8.300  1.00  0.170          H  
ATOM   1005  HZ3 TRP A  69     -16.209  19.137  -9.302  1.00  0.170          H  
ATOM   1006  HH2 TRP A  69     -16.273  21.177  -7.925  1.00  0.170          H  
ATOM   1007  N   PRO A  70     -20.403  18.049 -15.490  1.00  0.090          N  
ATOM   1008  CA  PRO A  70     -20.425  16.831 -16.277  1.00  0.090          C  
ATOM   1009  C   PRO A  70     -19.136  16.557 -17.050  1.00  0.090          C  
ATOM   1010  O   PRO A  70     -18.758  15.395 -17.198  1.00  0.140          O  
ATOM   1011  CB  PRO A  70     -21.587  17.076 -17.232  1.00  0.140          C  
ATOM   1012  CG  PRO A  70     -22.510  17.956 -16.468  1.00  0.140          C  
ATOM   1013  CD  PRO A  70     -21.635  18.864 -15.668  1.00  0.140          C  
ATOM   1014  HA  PRO A  70     -20.680  15.990 -15.624  1.00  0.110          H  
ATOM   1015 1HB  PRO A  70     -21.227  17.533 -18.169  1.00  0.160          H  
ATOM   1016 2HB  PRO A  70     -22.069  16.117 -17.501  1.00  0.160          H  
ATOM   1017 1HG  PRO A  70     -23.152  18.511 -17.172  1.00  0.160          H  
ATOM   1018 2HG  PRO A  70     -23.181  17.339 -15.855  1.00  0.160          H  
ATOM   1019 1HD  PRO A  70     -21.489  19.752 -16.253  1.00  0.160          H  
ATOM   1020 2HD  PRO A  70     -22.129  19.043 -14.737  1.00  0.160          H  
ATOM   1021  N   THR A  71     -18.398  17.603 -17.474  1.00  0.070          N  
ATOM   1022  CA  THR A  71     -17.186  17.368 -18.258  1.00  0.070          C  
ATOM   1023  C   THR A  71     -16.051  16.863 -17.391  1.00  0.070          C  
ATOM   1024  O   THR A  71     -15.032  16.399 -17.911  1.00  0.080          O  
ATOM   1025  CB  THR A  71     -16.704  18.633 -19.003  1.00  0.100          C  
ATOM   1026  OG1 THR A  71     -16.335  19.664 -18.075  1.00  0.100          O  
ATOM   1027  CG2 THR A  71     -17.751  19.161 -19.931  1.00  0.100          C  
ATOM   1028  H   THR A  71     -18.643  18.576 -17.291  1.00  0.080          H  
ATOM   1029  HA  THR A  71     -17.401  16.606 -19.004  1.00  0.080          H  
ATOM   1030  HB  THR A  71     -15.833  18.375 -19.597  1.00  0.120          H  
ATOM   1031  HG1 THR A  71     -17.074  19.874 -17.470  1.00  0.120          H  
ATOM   1032 1HG2 THR A  71     -17.357  20.032 -20.438  1.00  0.120          H  
ATOM   1033 2HG2 THR A  71     -18.016  18.395 -20.660  1.00  0.120          H  
ATOM   1034 3HG2 THR A  71     -18.625  19.436 -19.358  1.00  0.120          H  
ATOM   1035  N   LEU A  72     -16.211  16.959 -16.068  1.00  0.060          N  
ATOM   1036  CA  LEU A  72     -15.207  16.480 -15.152  1.00  0.060          C  
ATOM   1037  C   LEU A  72     -15.587  15.123 -14.569  1.00  0.070          C  
ATOM   1038  O   LEU A  72     -14.800  14.522 -13.846  1.00  0.120          O  
ATOM   1039  CB  LEU A  72     -14.972  17.463 -14.000  1.00  0.080          C  
ATOM   1040  CG  LEU A  72     -14.491  18.887 -14.341  1.00  0.080          C  
ATOM   1041  CD1 LEU A  72     -14.340  19.644 -13.029  1.00  0.080          C  
ATOM   1042  CD2 LEU A  72     -13.169  18.856 -15.123  1.00  0.080          C  
ATOM   1043  H   LEU A  72     -17.079  17.331 -15.678  1.00  0.070          H  
ATOM   1044  HA  LEU A  72     -14.279  16.348 -15.699  1.00  0.070          H  
ATOM   1045 1HB  LEU A  72     -15.912  17.561 -13.449  1.00  0.100          H  
ATOM   1046 2HB  LEU A  72     -14.235  17.034 -13.347  1.00  0.100          H  
ATOM   1047  HG  LEU A  72     -15.251  19.399 -14.945  1.00  0.100          H  
ATOM   1048 1HD1 LEU A  72     -14.019  20.648 -13.242  1.00  0.100          H  
ATOM   1049 2HD1 LEU A  72     -15.295  19.662 -12.503  1.00  0.100          H  
ATOM   1050 3HD1 LEU A  72     -13.604  19.154 -12.408  1.00  0.100          H  
ATOM   1051 1HD2 LEU A  72     -12.855  19.875 -15.336  1.00  0.100          H  
ATOM   1052 2HD2 LEU A  72     -12.408  18.354 -14.537  1.00  0.100          H  
ATOM   1053 3HD2 LEU A  72     -13.300  18.329 -16.069  1.00  0.100          H  
ATOM   1054  N   VAL A  73     -16.744  14.555 -14.921  1.00  0.090          N  
ATOM   1055  CA  VAL A  73     -17.134  13.284 -14.297  1.00  0.080          C  
ATOM   1056  C   VAL A  73     -16.111  12.188 -14.570  1.00  0.080          C  
ATOM   1057  O   VAL A  73     -15.726  11.433 -13.658  1.00  0.100          O  
ATOM   1058  CB  VAL A  73     -18.556  12.856 -14.738  1.00  0.120          C  
ATOM   1059  CG1 VAL A  73     -18.875  11.410 -14.306  1.00  0.120          C  
ATOM   1060  CG2 VAL A  73     -19.578  13.788 -14.067  1.00  0.120          C  
ATOM   1061  H   VAL A  73     -17.368  15.001 -15.600  1.00  0.110          H  
ATOM   1062  HA  VAL A  73     -17.175  13.446 -13.218  1.00  0.100          H  
ATOM   1063  HB  VAL A  73     -18.629  12.934 -15.820  1.00  0.140          H  
ATOM   1064 1HG1 VAL A  73     -19.886  11.155 -14.620  1.00  0.140          H  
ATOM   1065 2HG1 VAL A  73     -18.178  10.709 -14.766  1.00  0.140          H  
ATOM   1066 3HG1 VAL A  73     -18.802  11.325 -13.234  1.00  0.140          H  
ATOM   1067 1HG2 VAL A  73     -20.587  13.521 -14.381  1.00  0.140          H  
ATOM   1068 2HG2 VAL A  73     -19.500  13.700 -12.989  1.00  0.140          H  
ATOM   1069 3HG2 VAL A  73     -19.361  14.805 -14.349  1.00  0.140          H  
ATOM   1070  N   THR A  74     -15.618  12.140 -15.803  1.00  0.100          N  
ATOM   1071  CA  THR A  74     -14.647  11.143 -16.185  1.00  0.160          C  
ATOM   1072  C   THR A  74     -13.255  11.417 -15.607  1.00  0.290          C  
ATOM   1073  O   THR A  74     -12.366  10.572 -15.662  1.00  0.790          O  
ATOM   1074  CB  THR A  74     -14.542  11.033 -17.703  1.00  0.200          C  
ATOM   1075  OG1 THR A  74     -14.169  12.307 -18.226  1.00  0.200          O  
ATOM   1076  CG2 THR A  74     -15.858  10.590 -18.288  1.00  0.200          C  
ATOM   1077  H   THR A  74     -15.941  12.792 -16.506  1.00  0.120          H  
ATOM   1078  HA  THR A  74     -15.018  10.213 -15.821  1.00  0.190          H  
ATOM   1079  HB  THR A  74     -13.771  10.302 -17.965  1.00  0.240          H  
ATOM   1080  HG1 THR A  74     -13.241  12.459 -18.026  1.00  0.240          H  
ATOM   1081 1HG2 THR A  74     -15.747  10.520 -19.355  1.00  0.240          H  
ATOM   1082 2HG2 THR A  74     -16.126   9.614 -17.884  1.00  0.240          H  
ATOM   1083 3HG2 THR A  74     -16.639  11.309 -18.048  1.00  0.240          H  
ATOM   1084  N   THR A  75     -13.052  12.608 -15.082  1.00  0.130          N  
ATOM   1085  CA  THR A  75     -11.789  13.026 -14.512  1.00  0.160          C  
ATOM   1086  C   THR A  75     -11.778  12.679 -13.028  1.00  0.130          C  
ATOM   1087  O   THR A  75     -10.894  11.969 -12.531  1.00  0.230          O  
ATOM   1088  CB  THR A  75     -11.613  14.564 -14.760  1.00  0.210          C  
ATOM   1089  OG1 THR A  75     -11.587  14.826 -16.173  1.00  0.210          O  
ATOM   1090  CG2 THR A  75     -10.399  15.086 -14.171  1.00  0.210          C  
ATOM   1091  H   THR A  75     -13.836  13.245 -15.008  1.00  0.160          H  
ATOM   1092  HA  THR A  75     -10.976  12.488 -14.975  1.00  0.190          H  
ATOM   1093  HB  THR A  75     -12.445  15.096 -14.322  1.00  0.250          H  
ATOM   1094  HG1 THR A  75     -12.479  14.790 -16.527  1.00  0.250          H  
ATOM   1095 1HG2 THR A  75     -10.331  16.149 -14.364  1.00  0.250          H  
ATOM   1096 2HG2 THR A  75     -10.432  14.930 -13.117  1.00  0.250          H  
ATOM   1097 3HG2 THR A  75      -9.544  14.576 -14.607  1.00  0.250          H  
ATOM   1098  N   LEU A  76     -12.807  13.163 -12.350  1.00  0.120          N  
ATOM   1099  CA  LEU A  76     -12.969  13.071 -10.916  1.00  0.110          C  
ATOM   1100  C   LEU A  76     -13.390  11.700 -10.364  1.00  0.150          C  
ATOM   1101  O   LEU A  76     -12.895  11.308  -9.307  1.00  0.170          O  
ATOM   1102  CB  LEU A  76     -14.004  14.126 -10.516  1.00  0.160          C  
ATOM   1103  CG  LEU A  76     -13.603  15.639 -10.697  1.00  0.160          C  
ATOM   1104  CD1 LEU A  76     -14.843  16.512 -10.482  1.00  0.160          C  
ATOM   1105  CD2 LEU A  76     -12.516  16.045  -9.695  1.00  0.160          C  
ATOM   1106  H   LEU A  76     -13.503  13.686 -12.874  1.00  0.140          H  
ATOM   1107  HA  LEU A  76     -12.014  13.315 -10.465  1.00  0.130          H  
ATOM   1108 1HB  LEU A  76     -14.908  13.955 -11.102  1.00  0.190          H  
ATOM   1109 2HB  LEU A  76     -14.231  13.970  -9.511  1.00  0.190          H  
ATOM   1110  HG  LEU A  76     -13.234  15.795 -11.707  1.00  0.190          H  
ATOM   1111 1HD1 LEU A  76     -14.579  17.557 -10.620  1.00  0.190          H  
ATOM   1112 2HD1 LEU A  76     -15.612  16.237 -11.203  1.00  0.190          H  
ATOM   1113 3HD1 LEU A  76     -15.226  16.371  -9.487  1.00  0.190          H  
ATOM   1114 1HD2 LEU A  76     -12.271  17.089  -9.834  1.00  0.190          H  
ATOM   1115 2HD2 LEU A  76     -12.877  15.901  -8.683  1.00  0.190          H  
ATOM   1116 3HD2 LEU A  76     -11.625  15.452  -9.847  1.00  0.190          H  
ATOM   1117  N   THR A  77     -14.304  10.967 -11.038  1.00  0.180          N  
ATOM   1118  CA  THR A  77     -14.754   9.673 -10.491  1.00  0.280          C  
ATOM   1119  C   THR A  77     -14.355   8.484 -11.352  1.00  0.300          C  
ATOM   1120  O   THR A  77     -14.005   7.426 -10.838  1.00  0.320          O  
ATOM   1121  CB  THR A  77     -16.267   9.654 -10.265  1.00  0.350          C  
ATOM   1122  OG1 THR A  77     -16.600  10.706  -9.386  1.00  0.350          O  
ATOM   1123  CG2 THR A  77     -16.690   8.333  -9.613  1.00  0.350          C  
ATOM   1124  H   THR A  77     -14.727  11.307 -11.904  1.00  0.220          H  
ATOM   1125  HA  THR A  77     -14.288   9.539  -9.517  1.00  0.340          H  
ATOM   1126  HB  THR A  77     -16.795   9.785 -11.215  1.00  0.420          H  
ATOM   1127  HG1 THR A  77     -16.431  11.536  -9.833  1.00  0.420          H  
ATOM   1128 1HG2 THR A  77     -17.766   8.350  -9.435  1.00  0.420          H  
ATOM   1129 2HG2 THR A  77     -16.457   7.492 -10.261  1.00  0.420          H  
ATOM   1130 3HG2 THR A  77     -16.167   8.221  -8.668  1.00  0.420          H  
ATOM   1131  N   TYR A  78     -14.351   8.637 -12.664  1.00  0.340          N  
ATOM   1132  CA  TYR A  78     -13.935   7.532 -13.536  1.00  0.390          C  
ATOM   1133  C   TYR A  78     -12.462   7.186 -13.253  1.00  0.380          C  
ATOM   1134  O   TYR A  78     -11.972   6.108 -13.573  1.00  0.600          O  
ATOM   1135  CB  TYR A  78     -14.201   7.886 -14.967  1.00  0.530          C  
ATOM   1136  CG  TYR A  78     -14.003   6.876 -15.965  1.00  0.530          C  
ATOM   1137  CD1 TYR A  78     -14.898   5.851 -16.093  1.00  0.530          C  
ATOM   1138  CD2 TYR A  78     -12.929   6.991 -16.808  1.00  0.530          C  
ATOM   1139  CE1 TYR A  78     -14.711   4.931 -17.060  1.00  0.530          C  
ATOM   1140  CE2 TYR A  78     -12.747   6.073 -17.770  1.00  0.530          C  
ATOM   1141  CZ  TYR A  78     -13.618   5.049 -17.908  1.00  0.530          C  
ATOM   1142  OH  TYR A  78     -13.413   4.153 -18.890  1.00  0.530          O  
ATOM   1143  H   TYR A  78     -14.686   9.518 -13.062  1.00  0.410          H  
ATOM   1144  HA  TYR A  78     -14.534   6.655 -13.292  1.00  0.470          H  
ATOM   1145 1HB  TYR A  78     -15.230   8.223 -15.042  1.00  0.630          H  
ATOM   1146 2HB  TYR A  78     -13.567   8.665 -15.209  1.00  0.630          H  
ATOM   1147  HD1 TYR A  78     -15.756   5.779 -15.421  1.00  0.630          H  
ATOM   1148  HD2 TYR A  78     -12.226   7.822 -16.701  1.00  0.630          H  
ATOM   1149  HE1 TYR A  78     -15.420   4.123 -17.160  1.00  0.630          H  
ATOM   1150  HE2 TYR A  78     -11.902   6.154 -18.439  1.00  0.630          H  
ATOM   1151  HH  TYR A  78     -12.690   4.450 -19.443  1.00  0.630          H  
ATOM   1152  N   GLY A  79     -11.736   8.142 -12.690  1.00  0.230          N  
ATOM   1153  CA  GLY A  79     -10.342   7.972 -12.324  1.00  0.220          C  
ATOM   1154  C   GLY A  79     -10.125   6.898 -11.248  1.00  0.180          C  
ATOM   1155  O   GLY A  79      -9.030   6.342 -11.159  1.00  0.240          O  
ATOM   1156  H   GLY A  79     -12.200   9.016 -12.484  1.00  0.280          H  
ATOM   1157 1HA  GLY A  79      -9.784   7.686 -13.202  1.00  0.260          H  
ATOM   1158 2HA  GLY A  79      -9.943   8.927 -11.983  1.00  0.260          H  
ATOM   1159  N   VAL A  80     -11.173   6.538 -10.497  1.00  0.140          N  
ATOM   1160  CA  VAL A  80     -11.095   5.549  -9.418  1.00  0.100          C  
ATOM   1161  C   VAL A  80     -11.871   4.252  -9.714  1.00  0.080          C  
ATOM   1162  O   VAL A  80     -12.565   3.718  -8.842  1.00  0.140          O  
ATOM   1163  CB  VAL A  80     -11.477   6.130  -8.025  1.00  0.160          C  
ATOM   1164  CG1 VAL A  80     -10.442   7.150  -7.593  1.00  0.160          C  
ATOM   1165  CG2 VAL A  80     -12.818   6.791  -8.052  1.00  0.160          C  
ATOM   1166  H   VAL A  80     -12.080   6.976 -10.679  1.00  0.170          H  
ATOM   1167  HA  VAL A  80     -10.049   5.268  -9.318  1.00  0.120          H  
ATOM   1168  HB  VAL A  80     -11.483   5.317  -7.305  1.00  0.190          H  
ATOM   1169 1HG1 VAL A  80     -10.697   7.540  -6.606  1.00  0.190          H  
ATOM   1170 2HG1 VAL A  80      -9.463   6.685  -7.556  1.00  0.190          H  
ATOM   1171 3HG1 VAL A  80     -10.427   7.958  -8.309  1.00  0.190          H  
ATOM   1172 1HG2 VAL A  80     -13.063   7.169  -7.060  1.00  0.190          H  
ATOM   1173 2HG2 VAL A  80     -12.795   7.614  -8.748  1.00  0.190          H  
ATOM   1174 3HG2 VAL A  80     -13.557   6.079  -8.364  1.00  0.190          H  
ATOM   1175  N   GLN A  81     -11.669   3.694 -10.929  1.00  0.190          N  
ATOM   1176  CA  GLN A  81     -12.277   2.420 -11.397  1.00  0.190          C  
ATOM   1177  C   GLN A  81     -11.894   1.219 -10.543  1.00  0.110          C  
ATOM   1178  O   GLN A  81     -12.448   0.134 -10.690  1.00  0.110          O  
ATOM   1179  CB  GLN A  81     -11.929   2.119 -12.848  1.00  0.270          C  
ATOM   1180  CG  GLN A  81     -12.622   2.964 -13.833  1.00  0.270          C  
ATOM   1181  CD  GLN A  81     -12.018   2.864 -15.196  1.00  0.270          C  
ATOM   1182  OE1 GLN A  81     -12.019   1.839 -15.880  1.00  0.270          O  
ATOM   1183  NE2 GLN A  81     -11.450   3.967 -15.590  1.00  0.270          N  
ATOM   1184  H   GLN A  81     -11.063   4.203 -11.565  1.00  0.230          H  
ATOM   1185  HA  GLN A  81     -13.361   2.529 -11.340  1.00  0.230          H  
ATOM   1186 1HB  GLN A  81     -10.869   2.270 -12.987  1.00  0.320          H  
ATOM   1187 2HB  GLN A  81     -12.152   1.078 -13.072  1.00  0.320          H  
ATOM   1188 1HG  GLN A  81     -13.652   2.617 -13.907  1.00  0.320          H  
ATOM   1189 2HG  GLN A  81     -12.616   3.952 -13.499  1.00  0.320          H  
ATOM   1190 1HE2 GLN A  81     -10.996   4.005 -16.476  1.00  0.320          H  
ATOM   1191 2HE2 GLN A  81     -11.482   4.781 -14.959  1.00  0.320          H  
ATOM   1192  N   CYS A  82     -11.002   1.425  -9.590  1.00  0.100          N  
ATOM   1193  CA  CYS A  82     -10.627   0.422  -8.616  1.00  0.080          C  
ATOM   1194  C   CYS A  82     -11.840   0.063  -7.750  1.00  0.070          C  
ATOM   1195  O   CYS A  82     -11.849  -0.970  -7.099  1.00  0.070          O  
ATOM   1196  CB  CYS A  82      -9.468   0.939  -7.786  1.00  0.120          C  
ATOM   1197  SG  CYS A  82      -9.889   2.380  -6.839  1.00  0.120          S  
ATOM   1198  H   CYS A  82     -10.558   2.330  -9.548  1.00  0.120          H  
ATOM   1199  HA  CYS A  82     -10.318  -0.483  -9.125  1.00  0.100          H  
ATOM   1200 1HB  CYS A  82      -9.128   0.160  -7.114  1.00  0.140          H  
ATOM   1201 2HB  CYS A  82      -8.635   1.193  -8.433  1.00  0.140          H  
ATOM   1202  HG  CYS A  82     -10.814   1.791  -6.068  1.00  0.140          H  
ATOM   1203  N   PHE A  83     -12.891   0.889  -7.779  1.00  0.070          N  
ATOM   1204  CA  PHE A  83     -14.110   0.560  -7.063  1.00  0.080          C  
ATOM   1205  C   PHE A  83     -15.143  -0.125  -7.921  1.00  0.090          C  
ATOM   1206  O   PHE A  83     -16.264  -0.316  -7.466  1.00  0.100          O  
ATOM   1207  CB  PHE A  83     -14.792   1.770  -6.498  1.00  0.110          C  
ATOM   1208  CG  PHE A  83     -14.141   2.321  -5.410  1.00  0.110          C  
ATOM   1209  CD1 PHE A  83     -13.452   3.464  -5.522  1.00  0.110          C  
ATOM   1210  CD2 PHE A  83     -14.225   1.685  -4.215  1.00  0.110          C  
ATOM   1211  CE1 PHE A  83     -12.860   3.978  -4.459  1.00  0.110          C  
ATOM   1212  CE2 PHE A  83     -13.626   2.185  -3.142  1.00  0.110          C  
ATOM   1213  CZ  PHE A  83     -12.927   3.357  -3.250  1.00  0.110          C  
ATOM   1214  H   PHE A  83     -12.827   1.770  -8.298  1.00  0.080          H  
ATOM   1215  HA  PHE A  83     -13.845  -0.107  -6.249  1.00  0.100          H  
ATOM   1216 1HB  PHE A  83     -14.834   2.506  -7.275  1.00  0.130          H  
ATOM   1217 2HB  PHE A  83     -15.816   1.535  -6.208  1.00  0.130          H  
ATOM   1218  HD1 PHE A  83     -13.390   3.973  -6.483  1.00  0.130          H  
ATOM   1219  HD2 PHE A  83     -14.796   0.760  -4.143  1.00  0.130          H  
ATOM   1220  HE1 PHE A  83     -12.345   4.899  -4.563  1.00  0.130          H  
ATOM   1221  HE2 PHE A  83     -13.718   1.655  -2.203  1.00  0.130          H  
ATOM   1222  HZ  PHE A  83     -12.437   3.801  -2.386  1.00  0.130          H  
ATOM   1223  N   SER A  84     -14.807  -0.473  -9.151  1.00  0.090          N  
ATOM   1224  CA  SER A  84     -15.733  -1.179 -10.013  1.00  0.120          C  
ATOM   1225  C   SER A  84     -16.010  -2.553  -9.433  1.00  0.090          C  
ATOM   1226  O   SER A  84     -15.127  -3.192  -8.834  1.00  0.090          O  
ATOM   1227  CB  SER A  84     -15.139  -1.332 -11.396  1.00  0.160          C  
ATOM   1228  OG  SER A  84     -14.946  -0.093 -12.009  1.00  0.160          O  
ATOM   1229  H   SER A  84     -13.879  -0.264  -9.521  1.00  0.110          H  
ATOM   1230  HA  SER A  84     -16.673  -0.628 -10.067  1.00  0.140          H  
ATOM   1231 1HB  SER A  84     -14.185  -1.837 -11.307  1.00  0.190          H  
ATOM   1232 2HB  SER A  84     -15.788  -1.959 -12.012  1.00  0.190          H  
ATOM   1233  HG  SER A  84     -14.292  -0.250 -12.694  1.00  0.190          H  
ATOM   1234  N   ARG A  85     -17.216  -3.045  -9.650  1.00  0.110          N  
ATOM   1235  CA  ARG A  85     -17.529  -4.398  -9.249  1.00  0.130          C  
ATOM   1236  C   ARG A  85     -17.192  -5.363 -10.373  1.00  0.160          C  
ATOM   1237  O   ARG A  85     -17.505  -5.097 -11.531  1.00  0.200          O  
ATOM   1238  CB  ARG A  85     -18.997  -4.556  -8.903  1.00  0.170          C  
ATOM   1239  CG  ARG A  85     -19.348  -5.942  -8.462  1.00  0.170          C  
ATOM   1240  CD  ARG A  85     -20.725  -6.097  -8.076  1.00  0.170          C  
ATOM   1241  NE  ARG A  85     -20.917  -7.452  -7.643  1.00  0.170          N  
ATOM   1242  CZ  ARG A  85     -22.038  -7.995  -7.157  1.00  0.170          C  
ATOM   1243  NH1 ARG A  85     -23.151  -7.303  -7.033  1.00  0.170          N  
ATOM   1244  NH2 ARG A  85     -21.990  -9.253  -6.796  1.00  0.170          N  
ATOM   1245  H   ARG A  85     -17.922  -2.478 -10.126  1.00  0.130          H  
ATOM   1246  HA  ARG A  85     -16.938  -4.651  -8.365  1.00  0.160          H  
ATOM   1247 1HB  ARG A  85     -19.240  -3.897  -8.081  1.00  0.210          H  
ATOM   1248 2HB  ARG A  85     -19.623  -4.279  -9.751  1.00  0.210          H  
ATOM   1249 1HG  ARG A  85     -19.178  -6.651  -9.267  1.00  0.210          H  
ATOM   1250 2HG  ARG A  85     -18.732  -6.209  -7.600  1.00  0.210          H  
ATOM   1251 1HD  ARG A  85     -20.960  -5.423  -7.255  1.00  0.210          H  
ATOM   1252 2HD  ARG A  85     -21.375  -5.897  -8.927  1.00  0.210          H  
ATOM   1253  HE  ARG A  85     -20.108  -8.058  -7.688  1.00  0.210          H  
ATOM   1254 1HH1 ARG A  85     -23.182  -6.336  -7.306  1.00  0.210          H  
ATOM   1255 2HH1 ARG A  85     -23.975  -7.753  -6.651  1.00  0.210          H  
ATOM   1256 1HH2 ARG A  85     -21.133  -9.769  -6.885  1.00  0.210          H  
ATOM   1257 2HH2 ARG A  85     -22.805  -9.727  -6.394  1.00  0.210          H  
ATOM   1258  N   TYR A  86     -16.561  -6.475 -10.039  1.00  0.150          N  
ATOM   1259  CA  TYR A  86     -16.304  -7.530 -11.002  1.00  0.220          C  
ATOM   1260  C   TYR A  86     -17.001  -8.791 -10.504  1.00  0.320          C  
ATOM   1261  O   TYR A  86     -16.926  -9.079  -9.311  1.00  0.720          O  
ATOM   1262  CB  TYR A  86     -14.795  -7.768 -11.197  1.00  0.280          C  
ATOM   1263  CG  TYR A  86     -14.054  -6.717 -12.050  1.00  0.280          C  
ATOM   1264  CD1 TYR A  86     -13.761  -5.441 -11.587  1.00  0.280          C  
ATOM   1265  CD2 TYR A  86     -13.631  -7.091 -13.320  1.00  0.280          C  
ATOM   1266  CE1 TYR A  86     -13.073  -4.552 -12.411  1.00  0.280          C  
ATOM   1267  CE2 TYR A  86     -12.949  -6.217 -14.132  1.00  0.280          C  
ATOM   1268  CZ  TYR A  86     -12.669  -4.948 -13.691  1.00  0.280          C  
ATOM   1269  OH  TYR A  86     -11.991  -4.057 -14.516  1.00  0.280          O  
ATOM   1270  H   TYR A  86     -16.285  -6.607  -9.073  1.00  0.180          H  
ATOM   1271  HA  TYR A  86     -16.701  -7.220 -11.949  1.00  0.260          H  
ATOM   1272 1HB  TYR A  86     -14.310  -7.804 -10.221  1.00  0.340          H  
ATOM   1273 2HB  TYR A  86     -14.646  -8.747 -11.660  1.00  0.340          H  
ATOM   1274  HD1 TYR A  86     -14.068  -5.129 -10.590  1.00  0.340          H  
ATOM   1275  HD2 TYR A  86     -13.842  -8.080 -13.672  1.00  0.340          H  
ATOM   1276  HE1 TYR A  86     -12.846  -3.552 -12.055  1.00  0.340          H  
ATOM   1277  HE2 TYR A  86     -12.633  -6.534 -15.125  1.00  0.340          H  
ATOM   1278  HH  TYR A  86     -11.963  -4.410 -15.439  1.00  0.340          H  
ATOM   1279  N   PRO A  87     -17.730  -9.530 -11.356  1.00  0.280          N  
ATOM   1280  CA  PRO A  87     -18.328 -10.808 -11.030  1.00  0.400          C  
ATOM   1281  C   PRO A  87     -17.191 -11.699 -10.608  1.00  0.280          C  
ATOM   1282  O   PRO A  87     -16.105 -11.553 -11.159  1.00  0.670          O  
ATOM   1283  CB  PRO A  87     -18.969 -11.244 -12.356  1.00  0.600          C  
ATOM   1284  CG  PRO A  87     -19.246  -9.939 -13.088  1.00  0.600          C  
ATOM   1285  CD  PRO A  87     -18.113  -9.008 -12.691  1.00  0.600          C  
ATOM   1286  HA  PRO A  87     -19.067 -10.686 -10.225  1.00  0.480          H  
ATOM   1287 1HB  PRO A  87     -18.285 -11.907 -12.907  1.00  0.720          H  
ATOM   1288 2HB  PRO A  87     -19.882 -11.825 -12.154  1.00  0.720          H  
ATOM   1289 1HG  PRO A  87     -19.280 -10.105 -14.180  1.00  0.720          H  
ATOM   1290 2HG  PRO A  87     -20.234  -9.545 -12.805  1.00  0.720          H  
ATOM   1291 1HD  PRO A  87     -17.285  -9.058 -13.393  1.00  0.720          H  
ATOM   1292 2HD  PRO A  87     -18.552  -7.995 -12.631  1.00  0.720          H  
ATOM   1293  N   ASP A  88     -17.435 -12.619  -9.677  1.00  0.220          N  
ATOM   1294  CA  ASP A  88     -16.417 -13.544  -9.171  1.00  0.420          C  
ATOM   1295  C   ASP A  88     -15.451 -14.026 -10.246  1.00  0.210          C  
ATOM   1296  O   ASP A  88     -14.233 -13.928 -10.110  1.00  0.370          O  
ATOM   1297  CB  ASP A  88     -17.101 -14.738  -8.479  1.00  0.510          C  
ATOM   1298  CG  ASP A  88     -18.141 -15.516  -9.365  1.00  0.510          C  
ATOM   1299  OD1 ASP A  88     -18.389 -15.117 -10.499  1.00  0.510          O  
ATOM   1300  OD2 ASP A  88     -18.671 -16.487  -8.897  1.00  0.510          O  
ATOM   1301  H   ASP A  88     -18.369 -12.687  -9.298  1.00  0.260          H  
ATOM   1302  HA  ASP A  88     -15.832 -13.012  -8.419  1.00  0.500          H  
ATOM   1303 1HB  ASP A  88     -16.335 -15.445  -8.160  1.00  0.610          H  
ATOM   1304 2HB  ASP A  88     -17.607 -14.388  -7.579  1.00  0.610          H  
ATOM   1305  N   HIS A  89     -15.985 -14.496 -11.343  1.00  0.230          N  
ATOM   1306  CA  HIS A  89     -15.161 -15.030 -12.396  1.00  0.320          C  
ATOM   1307  C   HIS A  89     -14.216 -14.054 -13.047  1.00  0.240          C  
ATOM   1308  O   HIS A  89     -13.132 -14.449 -13.485  1.00  0.500          O  
ATOM   1309  CB  HIS A  89     -16.021 -15.619 -13.464  1.00  0.410          C  
ATOM   1310  CG  HIS A  89     -16.513 -16.934 -13.160  1.00  0.410          C  
ATOM   1311  ND1 HIS A  89     -17.516 -17.169 -12.259  1.00  0.410          N  
ATOM   1312  CD2 HIS A  89     -16.141 -18.127 -13.648  1.00  0.410          C  
ATOM   1313  CE1 HIS A  89     -17.725 -18.453 -12.172  1.00  0.410          C  
ATOM   1314  NE2 HIS A  89     -16.874 -19.077 -12.998  1.00  0.410          N  
ATOM   1315  H   HIS A  89     -17.002 -14.535 -11.378  1.00  0.280          H  
ATOM   1316  HA  HIS A  89     -14.557 -15.808 -11.981  1.00  0.380          H  
ATOM   1317 1HB  HIS A  89     -16.865 -14.957 -13.648  1.00  0.490          H  
ATOM   1318 2HB  HIS A  89     -15.445 -15.651 -14.318  1.00  0.490          H  
ATOM   1319  HD1 HIS A  89     -17.979 -16.473 -11.652  1.00  0.490          H  
ATOM   1320  HD2 HIS A  89     -15.385 -18.419 -14.382  1.00  0.490          H  
ATOM   1321  HE1 HIS A  89     -18.473 -18.822 -11.480  1.00  0.490          H  
ATOM   1322  N   MET A  90     -14.607 -12.789 -13.119  1.00  0.160          N  
ATOM   1323  CA  MET A  90     -13.825 -11.773 -13.781  1.00  0.200          C  
ATOM   1324  C   MET A  90     -12.801 -11.123 -12.862  1.00  0.160          C  
ATOM   1325  O   MET A  90     -12.089 -10.217 -13.290  1.00  0.140          O  
ATOM   1326  CB  MET A  90     -14.718 -10.705 -14.393  1.00  0.260          C  
ATOM   1327  CG  MET A  90     -15.612 -11.181 -15.529  1.00  0.260          C  
ATOM   1328  SD  MET A  90     -16.715  -9.861 -16.168  1.00  0.260          S  
ATOM   1329  CE  MET A  90     -15.603  -8.768 -17.052  1.00  0.260          C  
ATOM   1330  H   MET A  90     -15.472 -12.497 -12.661  1.00  0.190          H  
ATOM   1331  HA  MET A  90     -13.289 -12.250 -14.590  1.00  0.240          H  
ATOM   1332 1HB  MET A  90     -15.340 -10.279 -13.610  1.00  0.320          H  
ATOM   1333 2HB  MET A  90     -14.091  -9.927 -14.790  1.00  0.320          H  
ATOM   1334 1HG  MET A  90     -14.987 -11.542 -16.340  1.00  0.320          H  
ATOM   1335 2HG  MET A  90     -16.228 -12.010 -15.182  1.00  0.320          H  
ATOM   1336 1HE  MET A  90     -16.155  -7.941 -17.464  1.00  0.320          H  
ATOM   1337 2HE  MET A  90     -14.835  -8.386 -16.384  1.00  0.320          H  
ATOM   1338 3HE  MET A  90     -15.149  -9.299 -17.848  1.00  0.320          H  
ATOM   1339  N   LYS A  91     -12.685 -11.577 -11.608  1.00  0.180          N  
ATOM   1340  CA  LYS A  91     -11.750 -10.952 -10.673  1.00  0.170          C  
ATOM   1341  C   LYS A  91     -10.295 -11.008 -11.166  1.00  0.150          C  
ATOM   1342  O   LYS A  91      -9.501 -10.117 -10.873  1.00  0.150          O  
ATOM   1343  CB  LYS A  91     -11.882 -11.612  -9.298  1.00  0.240          C  
ATOM   1344  CG  LYS A  91     -11.356 -13.067  -9.185  1.00  0.240          C  
ATOM   1345  CD  LYS A  91     -11.672 -13.649  -7.791  1.00  0.240          C  
ATOM   1346  CE  LYS A  91     -11.051 -15.023  -7.583  1.00  0.240          C  
ATOM   1347  NZ  LYS A  91     -11.387 -15.584  -6.235  1.00  0.240          N  
ATOM   1348  H   LYS A  91     -13.274 -12.352 -11.276  1.00  0.220          H  
ATOM   1349  HA  LYS A  91     -12.029  -9.901 -10.570  1.00  0.200          H  
ATOM   1350 1HB  LYS A  91     -11.383 -10.999  -8.552  1.00  0.290          H  
ATOM   1351 2HB  LYS A  91     -12.943 -11.642  -9.029  1.00  0.290          H  
ATOM   1352 1HG  LYS A  91     -11.810 -13.688  -9.950  1.00  0.290          H  
ATOM   1353 2HG  LYS A  91     -10.289 -13.085  -9.337  1.00  0.290          H  
ATOM   1354 1HD  LYS A  91     -11.342 -12.974  -7.004  1.00  0.290          H  
ATOM   1355 2HD  LYS A  91     -12.758 -13.752  -7.708  1.00  0.290          H  
ATOM   1356 1HE  LYS A  91     -11.418 -15.701  -8.352  1.00  0.290          H  
ATOM   1357 2HE  LYS A  91      -9.966 -14.940  -7.668  1.00  0.290          H  
ATOM   1358 1HZ  LYS A  91     -10.962 -16.494  -6.128  1.00  0.290          H  
ATOM   1359 2HZ  LYS A  91     -11.038 -14.960  -5.511  1.00  0.290          H  
ATOM   1360 3HZ  LYS A  91     -12.391 -15.671  -6.149  1.00  0.290          H  
ATOM   1361  N   GLN A  92      -9.966 -12.002 -11.996  1.00  0.140          N  
ATOM   1362  CA  GLN A  92      -8.628 -12.190 -12.551  1.00  0.140          C  
ATOM   1363  C   GLN A  92      -8.277 -11.095 -13.558  1.00  0.130          C  
ATOM   1364  O   GLN A  92      -7.123 -10.945 -13.953  1.00  0.160          O  
ATOM   1365  CB  GLN A  92      -8.527 -13.573 -13.211  1.00  0.200          C  
ATOM   1366  CG  GLN A  92      -7.102 -14.040 -13.560  1.00  0.200          C  
ATOM   1367  CD  GLN A  92      -6.599 -13.657 -14.944  1.00  0.200          C  
ATOM   1368  OE1 GLN A  92      -7.373 -13.539 -15.897  1.00  0.200          O  
ATOM   1369  NE2 GLN A  92      -5.281 -13.485 -15.064  1.00  0.200          N  
ATOM   1370  H   GLN A  92     -10.659 -12.714 -12.194  1.00  0.170          H  
ATOM   1371  HA  GLN A  92      -7.908 -12.138 -11.737  1.00  0.170          H  
ATOM   1372 1HB  GLN A  92      -8.992 -14.311 -12.579  1.00  0.240          H  
ATOM   1373 2HB  GLN A  92      -9.097 -13.560 -14.142  1.00  0.240          H  
ATOM   1374 1HG  GLN A  92      -6.426 -13.595 -12.836  1.00  0.240          H  
ATOM   1375 2HG  GLN A  92      -7.065 -15.110 -13.491  1.00  0.240          H  
ATOM   1376 1HE2 GLN A  92      -4.890 -13.234 -15.953  1.00  0.240          H  
ATOM   1377 2HE2 GLN A  92      -4.681 -13.607 -14.275  1.00  0.240          H  
ATOM   1378  N   HIS A  93      -9.278 -10.346 -14.004  1.00  0.110          N  
ATOM   1379  CA  HIS A  93      -9.091  -9.300 -14.985  1.00  0.100          C  
ATOM   1380  C   HIS A  93      -9.138  -7.923 -14.299  1.00  0.100          C  
ATOM   1381  O   HIS A  93      -9.126  -6.866 -14.944  1.00  0.100          O  
ATOM   1382  CB  HIS A  93     -10.205  -9.459 -16.034  1.00  0.140          C  
ATOM   1383  CG  HIS A  93     -10.127 -10.808 -16.728  1.00  0.140          C  
ATOM   1384  ND1 HIS A  93      -9.366 -11.051 -17.865  1.00  0.140          N  
ATOM   1385  CD2 HIS A  93     -10.662 -11.998 -16.381  1.00  0.140          C  
ATOM   1386  CE1 HIS A  93      -9.468 -12.341 -18.176  1.00  0.140          C  
ATOM   1387  NE2 HIS A  93     -10.242 -12.919 -17.298  1.00  0.140          N  
ATOM   1388  H   HIS A  93     -10.224 -10.489 -13.644  1.00  0.130          H  
ATOM   1389  HA  HIS A  93      -8.123  -9.413 -15.471  1.00  0.120          H  
ATOM   1390 1HB  HIS A  93     -11.179  -9.377 -15.546  1.00  0.170          H  
ATOM   1391 2HB  HIS A  93     -10.153  -8.677 -16.779  1.00  0.170          H  
ATOM   1392  HD2 HIS A  93     -11.288 -12.193 -15.528  1.00  0.170          H  
ATOM   1393  HE1 HIS A  93      -8.986 -12.849 -19.004  1.00  0.170          H  
ATOM   1394  HE2 HIS A  93     -10.481 -13.902 -17.286  1.00  0.170          H  
ATOM   1395  N   ASP A  94      -9.168  -7.906 -12.967  1.00  0.100          N  
ATOM   1396  CA  ASP A  94      -9.286  -6.631 -12.280  1.00  0.100          C  
ATOM   1397  C   ASP A  94      -7.954  -5.895 -12.079  1.00  0.110          C  
ATOM   1398  O   ASP A  94      -7.359  -5.895 -10.989  1.00  0.130          O  
ATOM   1399  CB  ASP A  94     -10.004  -6.825 -10.949  1.00  0.140          C  
ATOM   1400  CG  ASP A  94     -10.397  -5.509 -10.261  1.00  0.140          C  
ATOM   1401  OD1 ASP A  94      -9.927  -4.441 -10.656  1.00  0.140          O  
ATOM   1402  OD2 ASP A  94     -11.237  -5.557  -9.364  1.00  0.140          O  
ATOM   1403  H   ASP A  94      -9.190  -8.773 -12.422  1.00  0.120          H  
ATOM   1404  HA  ASP A  94      -9.924  -5.989 -12.889  1.00  0.120          H  
ATOM   1405 1HB  ASP A  94     -10.908  -7.416 -11.122  1.00  0.170          H  
ATOM   1406 2HB  ASP A  94      -9.368  -7.405 -10.276  1.00  0.170          H  
ATOM   1407  N   PHE A  95      -7.523  -5.236 -13.155  1.00  0.110          N  
ATOM   1408  CA  PHE A  95      -6.278  -4.459 -13.203  1.00  0.110          C  
ATOM   1409  C   PHE A  95      -6.185  -3.428 -12.096  1.00  0.110          C  
ATOM   1410  O   PHE A  95      -5.175  -3.327 -11.384  1.00  0.110          O  
ATOM   1411  CB  PHE A  95      -6.180  -3.680 -14.531  1.00  0.150          C  
ATOM   1412  CG  PHE A  95      -5.082  -2.621 -14.540  1.00  0.150          C  
ATOM   1413  CD1 PHE A  95      -3.771  -2.923 -14.793  1.00  0.150          C  
ATOM   1414  CD2 PHE A  95      -5.403  -1.288 -14.255  1.00  0.150          C  
ATOM   1415  CE1 PHE A  95      -2.809  -1.925 -14.751  1.00  0.150          C  
ATOM   1416  CE2 PHE A  95      -4.453  -0.312 -14.209  1.00  0.150          C  
ATOM   1417  CZ  PHE A  95      -3.149  -0.627 -14.457  1.00  0.150          C  
ATOM   1418  H   PHE A  95      -8.101  -5.366 -13.991  1.00  0.130          H  
ATOM   1419  HA  PHE A  95      -5.436  -5.149 -13.121  1.00  0.130          H  
ATOM   1420 1HB  PHE A  95      -5.975  -4.376 -15.330  1.00  0.180          H  
ATOM   1421 2HB  PHE A  95      -7.128  -3.195 -14.750  1.00  0.180          H  
ATOM   1422  HD1 PHE A  95      -3.490  -3.958 -15.018  1.00  0.180          H  
ATOM   1423  HD2 PHE A  95      -6.437  -1.029 -14.057  1.00  0.180          H  
ATOM   1424  HE1 PHE A  95      -1.774  -2.179 -14.940  1.00  0.180          H  
ATOM   1425  HE2 PHE A  95      -4.742   0.708 -13.970  1.00  0.180          H  
ATOM   1426  HZ  PHE A  95      -2.383   0.143 -14.420  1.00  0.180          H  
ATOM   1427  N   PHE A  96      -7.252  -2.655 -11.973  1.00  0.120          N  
ATOM   1428  CA  PHE A  96      -7.268  -1.511 -11.097  1.00  0.120          C  
ATOM   1429  C   PHE A  96      -7.052  -1.865  -9.644  1.00  0.130          C  
ATOM   1430  O   PHE A  96      -6.328  -1.148  -8.961  1.00  0.220          O  
ATOM   1431  CB  PHE A  96      -8.582  -0.786 -11.251  1.00  0.170          C  
ATOM   1432  CG  PHE A  96      -8.754  -0.132 -12.554  1.00  0.170          C  
ATOM   1433  CD1 PHE A  96      -9.621  -0.654 -13.500  1.00  0.170          C  
ATOM   1434  CD2 PHE A  96      -8.056   1.004 -12.851  1.00  0.170          C  
ATOM   1435  CE1 PHE A  96      -9.771  -0.032 -14.708  1.00  0.170          C  
ATOM   1436  CE2 PHE A  96      -8.206   1.625 -14.046  1.00  0.170          C  
ATOM   1437  CZ  PHE A  96      -9.063   1.111 -14.979  1.00  0.170          C  
ATOM   1438  H   PHE A  96      -8.064  -2.864 -12.538  1.00  0.140          H  
ATOM   1439  HA  PHE A  96      -6.462  -0.844 -11.400  1.00  0.140          H  
ATOM   1440 1HB  PHE A  96      -9.416  -1.476 -11.087  1.00  0.200          H  
ATOM   1441 2HB  PHE A  96      -8.618  -0.017 -10.511  1.00  0.200          H  
ATOM   1442  HD1 PHE A  96     -10.195  -1.557 -13.278  1.00  0.200          H  
ATOM   1443  HD2 PHE A  96      -7.381   1.406 -12.116  1.00  0.200          H  
ATOM   1444  HE1 PHE A  96     -10.458  -0.434 -15.446  1.00  0.200          H  
ATOM   1445  HE2 PHE A  96      -7.654   2.526 -14.254  1.00  0.200          H  
ATOM   1446  HZ  PHE A  96      -9.190   1.612 -15.940  1.00  0.200          H  
ATOM   1447  N   LYS A  97      -7.657  -2.955  -9.152  1.00  0.090          N  
ATOM   1448  CA  LYS A  97      -7.425  -3.310  -7.752  1.00  0.080          C  
ATOM   1449  C   LYS A  97      -6.069  -3.992  -7.600  1.00  0.080          C  
ATOM   1450  O   LYS A  97      -5.385  -3.825  -6.594  1.00  0.080          O  
ATOM   1451  CB  LYS A  97      -8.492  -4.239  -7.199  1.00  0.120          C  
ATOM   1452  CG  LYS A  97      -9.846  -3.627  -7.074  1.00  0.120          C  
ATOM   1453  CD  LYS A  97     -10.804  -4.589  -6.379  1.00  0.120          C  
ATOM   1454  CE  LYS A  97     -12.222  -4.123  -6.479  1.00  0.120          C  
ATOM   1455  NZ  LYS A  97     -12.680  -4.191  -7.906  1.00  0.120          N  
ATOM   1456  H   LYS A  97      -8.304  -3.511  -9.741  1.00  0.110          H  
ATOM   1457  HA  LYS A  97      -7.424  -2.400  -7.159  1.00  0.100          H  
ATOM   1458 1HB  LYS A  97      -8.580  -5.113  -7.846  1.00  0.140          H  
ATOM   1459 2HB  LYS A  97      -8.192  -4.590  -6.211  1.00  0.140          H  
ATOM   1460 1HG  LYS A  97      -9.790  -2.696  -6.522  1.00  0.140          H  
ATOM   1461 2HG  LYS A  97     -10.210  -3.398  -8.072  1.00  0.140          H  
ATOM   1462 1HD  LYS A  97     -10.720  -5.583  -6.821  1.00  0.140          H  
ATOM   1463 2HD  LYS A  97     -10.552  -4.649  -5.332  1.00  0.140          H  
ATOM   1464 1HE  LYS A  97     -12.856  -4.763  -5.870  1.00  0.140          H  
ATOM   1465 2HE  LYS A  97     -12.302  -3.109  -6.116  1.00  0.140          H  
ATOM   1466 1HZ  LYS A  97     -13.652  -3.886  -8.051  1.00  0.140          H  
ATOM   1467 2HZ  LYS A  97     -12.091  -3.614  -8.483  1.00  0.140          H  
ATOM   1468 3HZ  LYS A  97     -12.586  -5.161  -8.229  1.00  0.140          H  
ATOM   1469  N   SER A  98      -5.646  -4.778  -8.598  1.00  0.080          N  
ATOM   1470  CA  SER A  98      -4.375  -5.490  -8.471  1.00  0.080          C  
ATOM   1471  C   SER A  98      -3.182  -4.547  -8.400  1.00  0.070          C  
ATOM   1472  O   SER A  98      -2.151  -4.886  -7.826  1.00  0.070          O  
ATOM   1473  CB  SER A  98      -4.170  -6.387  -9.641  1.00  0.110          C  
ATOM   1474  OG  SER A  98      -3.826  -5.655 -10.779  1.00  0.110          O  
ATOM   1475  H   SER A  98      -6.228  -4.940  -9.428  1.00  0.100          H  
ATOM   1476  HA  SER A  98      -4.403  -6.088  -7.561  1.00  0.100          H  
ATOM   1477 1HB  SER A  98      -3.394  -7.116  -9.416  1.00  0.130          H  
ATOM   1478 2HB  SER A  98      -5.080  -6.908  -9.812  1.00  0.130          H  
ATOM   1479  HG  SER A  98      -4.538  -4.987 -10.923  1.00  0.130          H  
ATOM   1480  N   ALA A  99      -3.346  -3.325  -8.914  1.00  0.070          N  
ATOM   1481  CA  ALA A  99      -2.295  -2.327  -8.876  1.00  0.060          C  
ATOM   1482  C   ALA A  99      -2.174  -1.663  -7.494  1.00  0.080          C  
ATOM   1483  O   ALA A  99      -1.213  -0.938  -7.245  1.00  0.090          O  
ATOM   1484  CB  ALA A  99      -2.572  -1.263  -9.939  1.00  0.090          C  
ATOM   1485  H   ALA A  99      -4.194  -3.117  -9.450  1.00  0.080          H  
ATOM   1486  HA  ALA A  99      -1.350  -2.824  -9.097  1.00  0.070          H  
ATOM   1487 1HB  ALA A  99      -1.773  -0.524  -9.938  1.00  0.110          H  
ATOM   1488 2HB  ALA A  99      -2.634  -1.732 -10.924  1.00  0.110          H  
ATOM   1489 3HB  ALA A  99      -3.523  -0.778  -9.710  1.00  0.110          H  
ATOM   1490  N   MET A 100      -3.113  -1.916  -6.588  1.00  0.090          N  
ATOM   1491  CA  MET A 100      -3.135  -1.265  -5.291  1.00  0.120          C  
ATOM   1492  C   MET A 100      -2.363  -2.120  -4.266  1.00  0.140          C  
ATOM   1493  O   MET A 100      -2.152  -3.307  -4.488  1.00  0.160          O  
ATOM   1494  CB  MET A 100      -4.591  -1.068  -4.890  1.00  0.160          C  
ATOM   1495  CG  MET A 100      -5.452  -0.462  -5.988  1.00  0.160          C  
ATOM   1496  SD  MET A 100      -5.013   1.109  -6.625  1.00  0.160          S  
ATOM   1497  CE  MET A 100      -5.372   2.180  -5.338  1.00  0.160          C  
ATOM   1498  H   MET A 100      -3.855  -2.586  -6.808  1.00  0.110          H  
ATOM   1499  HA  MET A 100      -2.660  -0.297  -5.382  1.00  0.140          H  
ATOM   1500 1HB  MET A 100      -5.029  -2.043  -4.669  1.00  0.190          H  
ATOM   1501 2HB  MET A 100      -4.679  -0.465  -4.018  1.00  0.190          H  
ATOM   1502 1HG  MET A 100      -5.425  -1.149  -6.799  1.00  0.190          H  
ATOM   1503 2HG  MET A 100      -6.455  -0.391  -5.671  1.00  0.190          H  
ATOM   1504 1HE  MET A 100      -5.193   3.189  -5.665  1.00  0.190          H  
ATOM   1505 2HE  MET A 100      -6.410   2.063  -5.073  1.00  0.190          H  
ATOM   1506 3HE  MET A 100      -4.746   1.957  -4.500  1.00  0.190          H  
ATOM   1507  N   PRO A 101      -1.913  -1.548  -3.133  1.00  0.140          N  
ATOM   1508  CA  PRO A 101      -1.995  -0.177  -2.634  1.00  0.110          C  
ATOM   1509  C   PRO A 101      -1.067   0.806  -3.341  1.00  0.070          C  
ATOM   1510  O   PRO A 101      -1.245   2.023  -3.234  1.00  0.060          O  
ATOM   1511  CB  PRO A 101      -1.589  -0.347  -1.165  1.00  0.170          C  
ATOM   1512  CG  PRO A 101      -0.664  -1.548  -1.160  1.00  0.170          C  
ATOM   1513  CD  PRO A 101      -1.194  -2.467  -2.234  1.00  0.170          C  
ATOM   1514  HA  PRO A 101      -3.020   0.159  -2.694  1.00  0.130          H  
ATOM   1515 1HB  PRO A 101      -1.095   0.571  -0.804  1.00  0.200          H  
ATOM   1516 2HB  PRO A 101      -2.486  -0.490  -0.540  1.00  0.200          H  
ATOM   1517 1HG  PRO A 101       0.376  -1.231  -1.343  1.00  0.200          H  
ATOM   1518 2HG  PRO A 101      -0.676  -2.022  -0.166  1.00  0.200          H  
ATOM   1519 1HD  PRO A 101      -0.360  -2.941  -2.776  1.00  0.200          H  
ATOM   1520 2HD  PRO A 101      -1.871  -3.226  -1.819  1.00  0.200          H  
ATOM   1521  N   GLU A 102      -0.090   0.267  -4.097  1.00  0.070          N  
ATOM   1522  CA  GLU A 102       0.929   1.062  -4.792  1.00  0.080          C  
ATOM   1523  C   GLU A 102       0.270   2.050  -5.737  1.00  0.070          C  
ATOM   1524  O   GLU A 102       0.671   3.212  -5.824  1.00  0.100          O  
ATOM   1525  CB  GLU A 102       1.880   0.136  -5.580  1.00  0.110          C  
ATOM   1526  CG  GLU A 102       2.835  -0.719  -4.704  1.00  0.110          C  
ATOM   1527  CD  GLU A 102       3.725  -1.752  -5.475  1.00  0.110          C  
ATOM   1528  OE1 GLU A 102       3.522  -1.978  -6.663  1.00  0.110          O  
ATOM   1529  OE2 GLU A 102       4.622  -2.266  -4.851  1.00  0.110          O  
ATOM   1530  H   GLU A 102      -0.009  -0.737  -4.168  1.00  0.080          H  
ATOM   1531  HA  GLU A 102       1.505   1.619  -4.053  1.00  0.100          H  
ATOM   1532 1HB  GLU A 102       1.289  -0.545  -6.196  1.00  0.130          H  
ATOM   1533 2HB  GLU A 102       2.481   0.739  -6.250  1.00  0.130          H  
ATOM   1534 1HG  GLU A 102       3.491  -0.040  -4.159  1.00  0.130          H  
ATOM   1535 2HG  GLU A 102       2.233  -1.253  -3.968  1.00  0.130          H  
ATOM   1536  N   GLY A 103      -0.775   1.582  -6.399  1.00  0.060          N  
ATOM   1537  CA  GLY A 103      -1.559   2.388  -7.294  1.00  0.110          C  
ATOM   1538  C   GLY A 103      -1.140   2.345  -8.737  1.00  0.070          C  
ATOM   1539  O   GLY A 103      -0.249   1.584  -9.140  1.00  0.060          O  
ATOM   1540  H   GLY A 103      -1.008   0.599  -6.310  1.00  0.070          H  
ATOM   1541 1HA  GLY A 103      -2.589   2.095  -7.229  1.00  0.130          H  
ATOM   1542 2HA  GLY A 103      -1.516   3.405  -6.941  1.00  0.130          H  
ATOM   1543  N   TYR A 104      -1.815   3.188  -9.506  1.00  0.070          N  
ATOM   1544  CA  TYR A 104      -1.666   3.322 -10.947  1.00  0.060          C  
ATOM   1545  C   TYR A 104      -1.741   4.784 -11.377  1.00  0.050          C  
ATOM   1546  O   TYR A 104      -2.293   5.641 -10.678  1.00  0.050          O  
ATOM   1547  CB  TYR A 104      -2.736   2.480 -11.672  1.00  0.090          C  
ATOM   1548  CG  TYR A 104      -4.173   2.900 -11.357  1.00  0.090          C  
ATOM   1549  CD1 TYR A 104      -4.829   3.872 -12.115  1.00  0.090          C  
ATOM   1550  CD2 TYR A 104      -4.831   2.293 -10.291  1.00  0.090          C  
ATOM   1551  CE1 TYR A 104      -6.137   4.237 -11.789  1.00  0.090          C  
ATOM   1552  CE2 TYR A 104      -6.120   2.649  -9.971  1.00  0.090          C  
ATOM   1553  CZ  TYR A 104      -6.777   3.620 -10.706  1.00  0.090          C  
ATOM   1554  OH  TYR A 104      -8.071   3.972 -10.367  1.00  0.090          O  
ATOM   1555  H   TYR A 104      -2.494   3.776  -9.013  1.00  0.080          H  
ATOM   1556  HA  TYR A 104      -0.689   2.954 -11.236  1.00  0.070          H  
ATOM   1557 1HB  TYR A 104      -2.587   2.559 -12.754  1.00  0.110          H  
ATOM   1558 2HB  TYR A 104      -2.617   1.433 -11.406  1.00  0.110          H  
ATOM   1559  HD1 TYR A 104      -4.318   4.352 -12.951  1.00  0.110          H  
ATOM   1560  HD2 TYR A 104      -4.321   1.532  -9.700  1.00  0.110          H  
ATOM   1561  HE1 TYR A 104      -6.659   5.004 -12.369  1.00  0.110          H  
ATOM   1562  HE2 TYR A 104      -6.618   2.169  -9.133  1.00  0.110          H  
ATOM   1563  HH  TYR A 104      -8.319   4.818 -10.807  1.00  0.110          H  
ATOM   1564  N   VAL A 105      -1.182   5.065 -12.541  1.00  0.050          N  
ATOM   1565  CA  VAL A 105      -1.240   6.389 -13.112  1.00  0.050          C  
ATOM   1566  C   VAL A 105      -2.073   6.359 -14.355  1.00  0.050          C  
ATOM   1567  O   VAL A 105      -1.829   5.583 -15.283  1.00  0.070          O  
ATOM   1568  CB  VAL A 105       0.146   6.957 -13.471  1.00  0.070          C  
ATOM   1569  CG1 VAL A 105      -0.008   8.359 -14.103  1.00  0.070          C  
ATOM   1570  CG2 VAL A 105       0.979   7.023 -12.243  1.00  0.070          C  
ATOM   1571  H   VAL A 105      -0.724   4.317 -13.050  1.00  0.060          H  
ATOM   1572  HA  VAL A 105      -1.705   7.057 -12.394  1.00  0.060          H  
ATOM   1573  HB  VAL A 105       0.626   6.310 -14.207  1.00  0.080          H  
ATOM   1574 1HG1 VAL A 105       0.975   8.744 -14.355  1.00  0.080          H  
ATOM   1575 2HG1 VAL A 105      -0.606   8.315 -15.012  1.00  0.080          H  
ATOM   1576 3HG1 VAL A 105      -0.492   9.027 -13.387  1.00  0.080          H  
ATOM   1577 1HG2 VAL A 105       1.962   7.412 -12.481  1.00  0.080          H  
ATOM   1578 2HG2 VAL A 105       0.498   7.662 -11.499  1.00  0.080          H  
ATOM   1579 3HG2 VAL A 105       1.065   6.026 -11.875  1.00  0.080          H  
ATOM   1580  N   GLN A 106      -3.073   7.202 -14.352  1.00  0.060          N  
ATOM   1581  CA  GLN A 106      -3.988   7.309 -15.449  1.00  0.090          C  
ATOM   1582  C   GLN A 106      -3.700   8.519 -16.302  1.00  0.090          C  
ATOM   1583  O   GLN A 106      -3.549   9.629 -15.802  1.00  0.120          O  
ATOM   1584  CB  GLN A 106      -5.404   7.377 -14.924  1.00  0.110          C  
ATOM   1585  CG  GLN A 106      -6.427   7.458 -15.994  1.00  0.110          C  
ATOM   1586  CD  GLN A 106      -7.751   7.288 -15.445  1.00  0.110          C  
ATOM   1587  OE1 GLN A 106      -8.121   6.156 -15.096  1.00  0.110          O  
ATOM   1588  NE2 GLN A 106      -8.483   8.372 -15.338  1.00  0.110          N  
ATOM   1589  H   GLN A 106      -3.173   7.799 -13.530  1.00  0.070          H  
ATOM   1590  HA  GLN A 106      -3.888   6.425 -16.073  1.00  0.110          H  
ATOM   1591 1HB  GLN A 106      -5.605   6.524 -14.291  1.00  0.140          H  
ATOM   1592 2HB  GLN A 106      -5.508   8.261 -14.301  1.00  0.140          H  
ATOM   1593 1HG  GLN A 106      -6.384   8.440 -16.468  1.00  0.140          H  
ATOM   1594 2HG  GLN A 106      -6.239   6.678 -16.733  1.00  0.140          H  
ATOM   1595 1HE2 GLN A 106      -9.411   8.317 -14.962  1.00  0.140          H  
ATOM   1596 2HE2 GLN A 106      -8.107   9.257 -15.620  1.00  0.140          H  
ATOM   1597  N   GLU A 107      -3.654   8.323 -17.604  1.00  0.100          N  
ATOM   1598  CA  GLU A 107      -3.459   9.437 -18.520  1.00  0.130          C  
ATOM   1599  C   GLU A 107      -4.558   9.410 -19.562  1.00  0.150          C  
ATOM   1600  O   GLU A 107      -4.924   8.351 -20.075  1.00  0.220          O  
ATOM   1601  CB  GLU A 107      -2.079   9.389 -19.192  1.00  0.170          C  
ATOM   1602  CG  GLU A 107      -0.871   9.555 -18.246  1.00  0.170          C  
ATOM   1603  CD  GLU A 107       0.453   9.554 -18.999  1.00  0.170          C  
ATOM   1604  OE1 GLU A 107       0.410   9.391 -20.194  1.00  0.170          O  
ATOM   1605  OE2 GLU A 107       1.491   9.720 -18.396  1.00  0.170          O  
ATOM   1606  H   GLU A 107      -3.748   7.366 -17.958  1.00  0.120          H  
ATOM   1607  HA  GLU A 107      -3.542  10.371 -17.972  1.00  0.160          H  
ATOM   1608 1HB  GLU A 107      -1.967   8.435 -19.711  1.00  0.200          H  
ATOM   1609 2HB  GLU A 107      -2.021  10.177 -19.942  1.00  0.200          H  
ATOM   1610 1HG  GLU A 107      -0.981  10.494 -17.714  1.00  0.200          H  
ATOM   1611 2HG  GLU A 107      -0.877   8.749 -17.514  1.00  0.200          H  
ATOM   1612  N   ARG A 108      -5.108  10.571 -19.878  1.00  0.120          N  
ATOM   1613  CA  ARG A 108      -6.182  10.606 -20.862  1.00  0.120          C  
ATOM   1614  C   ARG A 108      -6.268  11.877 -21.686  1.00  0.110          C  
ATOM   1615  O   ARG A 108      -6.014  12.981 -21.198  1.00  0.200          O  
ATOM   1616  CB  ARG A 108      -7.529  10.355 -20.187  1.00  0.170          C  
ATOM   1617  CG  ARG A 108      -8.761  10.286 -21.141  1.00  0.170          C  
ATOM   1618  CD  ARG A 108      -9.992   9.975 -20.461  1.00  0.170          C  
ATOM   1619  NE  ARG A 108     -10.279  10.991 -19.548  1.00  0.170          N  
ATOM   1620  CZ  ARG A 108     -10.217  10.891 -18.226  1.00  0.170          C  
ATOM   1621  NH1 ARG A 108      -9.960   9.755 -17.629  1.00  0.170          N  
ATOM   1622  NH2 ARG A 108     -10.388  11.960 -17.507  1.00  0.170          N  
ATOM   1623  H   ARG A 108      -4.763  11.425 -19.427  1.00  0.140          H  
ATOM   1624  HA  ARG A 108      -6.002   9.791 -21.550  1.00  0.140          H  
ATOM   1625 1HB  ARG A 108      -7.490   9.419 -19.635  1.00  0.200          H  
ATOM   1626 2HB  ARG A 108      -7.698  11.151 -19.472  1.00  0.200          H  
ATOM   1627 1HG  ARG A 108      -8.919  11.243 -21.618  1.00  0.200          H  
ATOM   1628 2HG  ARG A 108      -8.634   9.542 -21.879  1.00  0.200          H  
ATOM   1629 1HD  ARG A 108     -10.771   9.946 -21.182  1.00  0.200          H  
ATOM   1630 2HD  ARG A 108      -9.936   9.032 -19.962  1.00  0.200          H  
ATOM   1631  HE  ARG A 108     -10.474  11.899 -19.937  1.00  0.200          H  
ATOM   1632 1HH1 ARG A 108      -9.810   8.882 -18.151  1.00  0.200          H  
ATOM   1633 2HH1 ARG A 108      -9.924   9.727 -16.623  1.00  0.200          H  
ATOM   1634 1HH2 ARG A 108     -10.557  12.854 -17.947  1.00  0.200          H  
ATOM   1635 2HH2 ARG A 108     -10.282  11.889 -16.511  1.00  0.200          H  
ATOM   1636  N   THR A 109      -6.635  11.716 -22.953  1.00  0.100          N  
ATOM   1637  CA  THR A 109      -6.925  12.869 -23.799  1.00  0.070          C  
ATOM   1638  C   THR A 109      -8.405  12.808 -24.173  1.00  0.060          C  
ATOM   1639  O   THR A 109      -8.927  11.751 -24.551  1.00  0.070          O  
ATOM   1640  CB  THR A 109      -6.043  12.950 -25.060  1.00  0.110          C  
ATOM   1641  OG1 THR A 109      -4.663  13.025 -24.677  1.00  0.110          O  
ATOM   1642  CG2 THR A 109      -6.390  14.246 -25.820  1.00  0.110          C  
ATOM   1643  H   THR A 109      -6.763  10.760 -23.300  1.00  0.120          H  
ATOM   1644  HA  THR A 109      -6.761  13.777 -23.229  1.00  0.080          H  
ATOM   1645  HB  THR A 109      -6.204  12.081 -25.699  1.00  0.130          H  
ATOM   1646  HG1 THR A 109      -4.404  12.185 -24.290  1.00  0.130          H  
ATOM   1647 1HG2 THR A 109      -5.753  14.326 -26.690  1.00  0.130          H  
ATOM   1648 2HG2 THR A 109      -7.430  14.241 -26.134  1.00  0.130          H  
ATOM   1649 3HG2 THR A 109      -6.225  15.105 -25.177  1.00  0.130          H  
ATOM   1650  N   ILE A 110      -9.101  13.923 -23.977  1.00  0.050          N  
ATOM   1651  CA  ILE A 110     -10.528  13.993 -24.241  1.00  0.050          C  
ATOM   1652  C   ILE A 110     -10.810  14.998 -25.330  1.00  0.050          C  
ATOM   1653  O   ILE A 110     -10.616  16.198 -25.125  1.00  0.100          O  
ATOM   1654  CB  ILE A 110     -11.286  14.494 -23.014  1.00  0.070          C  
ATOM   1655  CG1 ILE A 110     -10.973  13.625 -21.811  1.00  0.070          C  
ATOM   1656  CG2 ILE A 110     -12.788  14.424 -23.352  1.00  0.070          C  
ATOM   1657  CD1 ILE A 110     -11.490  14.188 -20.502  1.00  0.070          C  
ATOM   1658  H   ILE A 110      -8.596  14.748 -23.656  1.00  0.060          H  
ATOM   1659  HA  ILE A 110     -10.894  13.016 -24.553  1.00  0.060          H  
ATOM   1660  HB  ILE A 110     -11.010  15.509 -22.782  1.00  0.080          H  
ATOM   1661 1HG1 ILE A 110     -11.370  12.656 -21.985  1.00  0.080          H  
ATOM   1662 2HG1 ILE A 110      -9.893  13.534 -21.711  1.00  0.080          H  
ATOM   1663 1HG2 ILE A 110     -13.382  14.754 -22.520  1.00  0.080          H  
ATOM   1664 2HG2 ILE A 110     -13.022  15.053 -24.209  1.00  0.080          H  
ATOM   1665 3HG2 ILE A 110     -13.044  13.394 -23.591  1.00  0.080          H  
ATOM   1666 1HD1 ILE A 110     -11.232  13.551 -19.692  1.00  0.080          H  
ATOM   1667 2HD1 ILE A 110     -11.044  15.143 -20.336  1.00  0.080          H  
ATOM   1668 3HD1 ILE A 110     -12.565  14.295 -20.519  1.00  0.080          H  
ATOM   1669  N   PHE A 111     -11.342  14.554 -26.449  1.00  0.050          N  
ATOM   1670  CA  PHE A 111     -11.606  15.498 -27.525  1.00  0.070          C  
ATOM   1671  C   PHE A 111     -13.077  15.830 -27.594  1.00  0.080          C  
ATOM   1672  O   PHE A 111     -13.915  14.936 -27.691  1.00  0.150          O  
ATOM   1673  CB  PHE A 111     -11.177  14.924 -28.862  1.00  0.090          C  
ATOM   1674  CG  PHE A 111      -9.731  14.675 -28.972  1.00  0.090          C  
ATOM   1675  CD1 PHE A 111      -9.229  13.431 -28.634  1.00  0.090          C  
ATOM   1676  CD2 PHE A 111      -8.865  15.657 -29.414  1.00  0.090          C  
ATOM   1677  CE1 PHE A 111      -7.892  13.167 -28.747  1.00  0.090          C  
ATOM   1678  CE2 PHE A 111      -7.521  15.399 -29.524  1.00  0.090          C  
ATOM   1679  CZ  PHE A 111      -7.035  14.150 -29.195  1.00  0.090          C  
ATOM   1680  H   PHE A 111     -11.495  13.545 -26.549  1.00  0.060          H  
ATOM   1681  HA  PHE A 111     -11.061  16.418 -27.339  1.00  0.080          H  
ATOM   1682 1HB  PHE A 111     -11.686  14.000 -29.038  1.00  0.110          H  
ATOM   1683 2HB  PHE A 111     -11.468  15.611 -29.653  1.00  0.110          H  
ATOM   1684  HD1 PHE A 111      -9.917  12.657 -28.278  1.00  0.110          H  
ATOM   1685  HD2 PHE A 111      -9.256  16.640 -29.679  1.00  0.110          H  
ATOM   1686  HE1 PHE A 111      -7.506  12.184 -28.481  1.00  0.110          H  
ATOM   1687  HE2 PHE A 111      -6.840  16.176 -29.874  1.00  0.110          H  
ATOM   1688  HZ  PHE A 111      -5.969  13.942 -29.283  1.00  0.110          H  
ATOM   1689  N   PHE A 112     -13.418  17.104 -27.575  1.00  0.060          N  
ATOM   1690  CA  PHE A 112     -14.816  17.454 -27.631  1.00  0.060          C  
ATOM   1691  C   PHE A 112     -15.163  17.876 -29.054  1.00  0.080          C  
ATOM   1692  O   PHE A 112     -14.525  18.763 -29.627  1.00  0.080          O  
ATOM   1693  CB  PHE A 112     -15.099  18.543 -26.609  1.00  0.080          C  
ATOM   1694  CG  PHE A 112     -14.906  18.088 -25.176  1.00  0.080          C  
ATOM   1695  CD1 PHE A 112     -13.678  18.265 -24.560  1.00  0.080          C  
ATOM   1696  CD2 PHE A 112     -15.932  17.506 -24.442  1.00  0.080          C  
ATOM   1697  CE1 PHE A 112     -13.472  17.897 -23.259  1.00  0.080          C  
ATOM   1698  CE2 PHE A 112     -15.729  17.138 -23.117  1.00  0.080          C  
ATOM   1699  CZ  PHE A 112     -14.499  17.340 -22.530  1.00  0.080          C  
ATOM   1700  H   PHE A 112     -12.730  17.861 -27.495  1.00  0.070          H  
ATOM   1701  HA  PHE A 112     -15.419  16.584 -27.379  1.00  0.070          H  
ATOM   1702 1HB  PHE A 112     -14.414  19.370 -26.782  1.00  0.100          H  
ATOM   1703 2HB  PHE A 112     -16.108  18.921 -26.725  1.00  0.100          H  
ATOM   1704  HD1 PHE A 112     -12.871  18.712 -25.129  1.00  0.100          H  
ATOM   1705  HD2 PHE A 112     -16.909  17.353 -24.907  1.00  0.100          H  
ATOM   1706  HE1 PHE A 112     -12.498  18.051 -22.807  1.00  0.100          H  
ATOM   1707  HE2 PHE A 112     -16.544  16.689 -22.539  1.00  0.100          H  
ATOM   1708  HZ  PHE A 112     -14.337  17.050 -21.491  1.00  0.100          H  
ATOM   1709  N   LYS A 113     -16.152  17.200 -29.637  1.00  0.110          N  
ATOM   1710  CA  LYS A 113     -16.552  17.461 -31.009  1.00  0.160          C  
ATOM   1711  C   LYS A 113     -16.813  18.941 -31.240  1.00  0.160          C  
ATOM   1712  O   LYS A 113     -17.521  19.595 -30.468  1.00  0.160          O  
ATOM   1713  CB  LYS A 113     -17.795  16.637 -31.378  1.00  0.200          C  
ATOM   1714  CG  LYS A 113     -18.252  16.800 -32.843  1.00  0.200          C  
ATOM   1715  CD  LYS A 113     -19.425  15.882 -33.204  1.00  0.200          C  
ATOM   1716  CE  LYS A 113     -19.775  15.969 -34.713  1.00  0.200          C  
ATOM   1717  NZ  LYS A 113     -20.443  17.274 -35.104  1.00  0.200          N  
ATOM   1718  H   LYS A 113     -16.617  16.452 -29.112  1.00  0.130          H  
ATOM   1719  HA  LYS A 113     -15.735  17.162 -31.665  1.00  0.190          H  
ATOM   1720 1HB  LYS A 113     -17.600  15.579 -31.186  1.00  0.240          H  
ATOM   1721 2HB  LYS A 113     -18.623  16.934 -30.737  1.00  0.240          H  
ATOM   1722 1HG  LYS A 113     -18.582  17.821 -32.984  1.00  0.240          H  
ATOM   1723 2HG  LYS A 113     -17.419  16.612 -33.518  1.00  0.240          H  
ATOM   1724 1HD  LYS A 113     -19.171  14.850 -32.954  1.00  0.240          H  
ATOM   1725 2HD  LYS A 113     -20.301  16.171 -32.620  1.00  0.240          H  
ATOM   1726 1HE  LYS A 113     -18.858  15.861 -35.291  1.00  0.240          H  
ATOM   1727 2HE  LYS A 113     -20.445  15.147 -34.961  1.00  0.240          H  
ATOM   1728 1HZ  LYS A 113     -20.644  17.264 -36.088  1.00  0.240          H  
ATOM   1729 2HZ  LYS A 113     -21.299  17.383 -34.592  1.00  0.240          H  
ATOM   1730 3HZ  LYS A 113     -19.841  18.096 -34.908  1.00  0.240          H  
ATOM   1731  N   ASP A 114     -16.191  19.461 -32.300  1.00  0.170          N  
ATOM   1732  CA  ASP A 114     -16.279  20.849 -32.742  1.00  0.150          C  
ATOM   1733  C   ASP A 114     -15.964  21.831 -31.613  1.00  0.130          C  
ATOM   1734  O   ASP A 114     -16.523  22.931 -31.563  1.00  0.150          O  
ATOM   1735  CB  ASP A 114     -17.681  21.103 -33.290  1.00  0.220          C  
ATOM   1736  CG  ASP A 114     -18.009  20.167 -34.464  1.00  0.220          C  
ATOM   1737  OD1 ASP A 114     -17.136  19.872 -35.252  1.00  0.220          O  
ATOM   1738  OD2 ASP A 114     -19.144  19.713 -34.534  1.00  0.220          O  
ATOM   1739  H   ASP A 114     -15.625  18.840 -32.862  1.00  0.200          H  
ATOM   1740  HA  ASP A 114     -15.551  21.001 -33.539  1.00  0.180          H  
ATOM   1741 1HB  ASP A 114     -18.418  20.958 -32.495  1.00  0.260          H  
ATOM   1742 2HB  ASP A 114     -17.761  22.134 -33.629  1.00  0.260          H  
ATOM   1743  N   ASP A 115     -15.018  21.452 -30.762  1.00  0.100          N  
ATOM   1744  CA  ASP A 115     -14.583  22.202 -29.600  1.00  0.090          C  
ATOM   1745  C   ASP A 115     -13.149  21.759 -29.265  1.00  0.090          C  
ATOM   1746  O   ASP A 115     -12.512  21.033 -30.034  1.00  0.110          O  
ATOM   1747  CB  ASP A 115     -15.574  22.013 -28.422  1.00  0.130          C  
ATOM   1748  CG  ASP A 115     -15.598  23.211 -27.415  1.00  0.130          C  
ATOM   1749  OD1 ASP A 115     -14.628  23.956 -27.429  1.00  0.130          O  
ATOM   1750  OD2 ASP A 115     -16.523  23.365 -26.648  1.00  0.130          O  
ATOM   1751  H   ASP A 115     -14.599  20.523 -30.853  1.00  0.120          H  
ATOM   1752  HA  ASP A 115     -14.559  23.261 -29.854  1.00  0.110          H  
ATOM   1753 1HB  ASP A 115     -16.582  21.858 -28.823  1.00  0.160          H  
ATOM   1754 2HB  ASP A 115     -15.311  21.116 -27.894  1.00  0.160          H  
ATOM   1755  N   GLY A 116     -12.614  22.282 -28.184  1.00  0.090          N  
ATOM   1756  CA  GLY A 116     -11.243  21.984 -27.751  1.00  0.090          C  
ATOM   1757  C   GLY A 116     -11.089  20.600 -27.107  1.00  0.080          C  
ATOM   1758  O   GLY A 116     -11.954  19.723 -27.234  1.00  0.190          O  
ATOM   1759  H   GLY A 116     -13.213  22.919 -27.667  1.00  0.110          H  
ATOM   1760 1HA  GLY A 116     -10.565  22.078 -28.598  1.00  0.110          H  
ATOM   1761 2HA  GLY A 116     -10.931  22.736 -27.032  1.00  0.110          H  
ATOM   1762  N   ASN A 117      -9.975  20.395 -26.407  1.00  0.090          N  
ATOM   1763  CA  ASN A 117      -9.708  19.091 -25.800  1.00  0.140          C  
ATOM   1764  C   ASN A 117      -9.036  19.182 -24.431  1.00  0.060          C  
ATOM   1765  O   ASN A 117      -8.383  20.169 -24.105  1.00  0.060          O  
ATOM   1766  CB  ASN A 117      -8.889  18.237 -26.772  1.00  0.180          C  
ATOM   1767  CG  ASN A 117      -7.498  18.755 -27.109  1.00  0.180          C  
ATOM   1768  OD1 ASN A 117      -6.536  18.612 -26.346  1.00  0.180          O  
ATOM   1769  ND2 ASN A 117      -7.379  19.350 -28.279  1.00  0.180          N  
ATOM   1770  H   ASN A 117      -9.313  21.175 -26.334  1.00  0.110          H  
ATOM   1771  HA  ASN A 117     -10.660  18.592 -25.640  1.00  0.170          H  
ATOM   1772 1HB  ASN A 117      -8.770  17.233 -26.369  1.00  0.210          H  
ATOM   1773 2HB  ASN A 117      -9.446  18.145 -27.699  1.00  0.210          H  
ATOM   1774 1HD2 ASN A 117      -6.488  19.695 -28.585  1.00  0.210          H  
ATOM   1775 2HD2 ASN A 117      -8.179  19.446 -28.873  1.00  0.210          H  
ATOM   1776  N   TYR A 118      -9.215  18.153 -23.607  1.00  0.080          N  
ATOM   1777  CA  TYR A 118      -8.544  18.126 -22.306  1.00  0.080          C  
ATOM   1778  C   TYR A 118      -7.454  17.085 -22.292  1.00  0.070          C  
ATOM   1779  O   TYR A 118      -7.582  16.013 -22.882  1.00  0.080          O  
ATOM   1780  CB  TYR A 118      -9.468  17.766 -21.114  1.00  0.110          C  
ATOM   1781  CG  TYR A 118     -10.612  18.704 -20.699  1.00  0.110          C  
ATOM   1782  CD1 TYR A 118     -11.687  18.163 -20.003  1.00  0.110          C  
ATOM   1783  CD2 TYR A 118     -10.615  20.038 -20.984  1.00  0.110          C  
ATOM   1784  CE1 TYR A 118     -12.742  18.943 -19.620  1.00  0.110          C  
ATOM   1785  CE2 TYR A 118     -11.689  20.825 -20.600  1.00  0.110          C  
ATOM   1786  CZ  TYR A 118     -12.744  20.272 -19.929  1.00  0.110          C  
ATOM   1787  OH  TYR A 118     -13.806  21.032 -19.578  1.00  0.110          O  
ATOM   1788  H   TYR A 118      -9.791  17.374 -23.933  1.00  0.100          H  
ATOM   1789  HA  TYR A 118      -8.069  19.082 -22.123  1.00  0.100          H  
ATOM   1790 1HB  TYR A 118      -9.897  16.810 -21.315  1.00  0.130          H  
ATOM   1791 2HB  TYR A 118      -8.835  17.632 -20.234  1.00  0.130          H  
ATOM   1792  HD1 TYR A 118     -11.703  17.116 -19.757  1.00  0.130          H  
ATOM   1793  HD2 TYR A 118      -9.800  20.471 -21.514  1.00  0.130          H  
ATOM   1794  HE1 TYR A 118     -13.579  18.499 -19.080  1.00  0.130          H  
ATOM   1795  HE2 TYR A 118     -11.700  21.886 -20.842  1.00  0.130          H  
ATOM   1796  HH  TYR A 118     -13.702  21.913 -19.937  1.00  0.130          H  
ATOM   1797  N   LYS A 119      -6.399  17.371 -21.562  1.00  0.060          N  
ATOM   1798  CA  LYS A 119      -5.377  16.384 -21.303  1.00  0.080          C  
ATOM   1799  C   LYS A 119      -5.243  16.249 -19.802  1.00  0.070          C  
ATOM   1800  O   LYS A 119      -5.091  17.248 -19.087  1.00  0.110          O  
ATOM   1801  CB  LYS A 119      -4.052  16.759 -21.966  1.00  0.100          C  
ATOM   1802  CG  LYS A 119      -4.115  16.749 -23.489  1.00  0.100          C  
ATOM   1803  CD  LYS A 119      -2.763  17.013 -24.124  1.00  0.100          C  
ATOM   1804  CE  LYS A 119      -2.862  16.969 -25.649  1.00  0.100          C  
ATOM   1805  NZ  LYS A 119      -1.530  17.163 -26.304  1.00  0.100          N  
ATOM   1806  H   LYS A 119      -6.310  18.313 -21.176  1.00  0.070          H  
ATOM   1807  HA  LYS A 119      -5.696  15.419 -21.693  1.00  0.100          H  
ATOM   1808 1HB  LYS A 119      -3.754  17.758 -21.643  1.00  0.120          H  
ATOM   1809 2HB  LYS A 119      -3.278  16.060 -21.651  1.00  0.120          H  
ATOM   1810 1HG  LYS A 119      -4.469  15.772 -23.808  1.00  0.120          H  
ATOM   1811 2HG  LYS A 119      -4.828  17.502 -23.831  1.00  0.120          H  
ATOM   1812 1HD  LYS A 119      -2.402  17.995 -23.817  1.00  0.120          H  
ATOM   1813 2HD  LYS A 119      -2.051  16.259 -23.792  1.00  0.120          H  
ATOM   1814 1HE  LYS A 119      -3.269  16.003 -25.950  1.00  0.120          H  
ATOM   1815 2HE  LYS A 119      -3.539  17.753 -25.983  1.00  0.120          H  
ATOM   1816 1HZ  LYS A 119      -1.643  17.126 -27.308  1.00  0.120          H  
ATOM   1817 2HZ  LYS A 119      -1.137  18.058 -26.045  1.00  0.120          H  
ATOM   1818 3HZ  LYS A 119      -0.903  16.427 -26.010  1.00  0.120          H  
ATOM   1819  N   THR A 120      -5.332  15.019 -19.308  1.00  0.080          N  
ATOM   1820  CA  THR A 120      -5.232  14.817 -17.877  1.00  0.120          C  
ATOM   1821  C   THR A 120      -4.226  13.746 -17.513  1.00  0.100          C  
ATOM   1822  O   THR A 120      -3.945  12.818 -18.284  1.00  0.160          O  
ATOM   1823  CB  THR A 120      -6.589  14.403 -17.248  1.00  0.150          C  
ATOM   1824  OG1 THR A 120      -6.974  13.106 -17.730  1.00  0.150          O  
ATOM   1825  CG2 THR A 120      -7.681  15.401 -17.625  1.00  0.150          C  
ATOM   1826  H   THR A 120      -5.491  14.228 -19.935  1.00  0.100          H  
ATOM   1827  HA  THR A 120      -4.903  15.743 -17.426  1.00  0.140          H  
ATOM   1828  HB  THR A 120      -6.490  14.374 -16.159  1.00  0.180          H  
ATOM   1829  HG1 THR A 120      -6.370  12.442 -17.375  1.00  0.180          H  
ATOM   1830 1HG2 THR A 120      -8.623  15.100 -17.170  1.00  0.180          H  
ATOM   1831 2HG2 THR A 120      -7.393  16.368 -17.262  1.00  0.180          H  
ATOM   1832 3HG2 THR A 120      -7.801  15.438 -18.704  1.00  0.180          H  
ATOM   1833  N   ARG A 121      -3.760  13.840 -16.278  1.00  0.080          N  
ATOM   1834  CA  ARG A 121      -2.885  12.858 -15.653  1.00  0.080          C  
ATOM   1835  C   ARG A 121      -3.300  12.691 -14.203  1.00  0.070          C  
ATOM   1836  O   ARG A 121      -3.454  13.679 -13.484  1.00  0.110          O  
ATOM   1837  CB  ARG A 121      -1.420  13.280 -15.759  1.00  0.110          C  
ATOM   1838  CG  ARG A 121      -0.373  12.232 -15.299  1.00  0.110          C  
ATOM   1839  CD  ARG A 121       0.029  12.378 -13.860  1.00  0.110          C  
ATOM   1840  NE  ARG A 121       1.174  11.535 -13.540  1.00  0.110          N  
ATOM   1841  CZ  ARG A 121       1.689  11.351 -12.303  1.00  0.110          C  
ATOM   1842  NH1 ARG A 121       1.172  11.969 -11.264  1.00  0.110          N  
ATOM   1843  NH2 ARG A 121       2.724  10.541 -12.139  1.00  0.110          N  
ATOM   1844  H   ARG A 121      -4.037  14.677 -15.754  1.00  0.100          H  
ATOM   1845  HA  ARG A 121      -3.002  11.909 -16.164  1.00  0.100          H  
ATOM   1846 1HB  ARG A 121      -1.196  13.523 -16.796  1.00  0.130          H  
ATOM   1847 2HB  ARG A 121      -1.263  14.185 -15.173  1.00  0.130          H  
ATOM   1848 1HG  ARG A 121      -0.797  11.232 -15.417  1.00  0.130          H  
ATOM   1849 2HG  ARG A 121       0.520  12.314 -15.917  1.00  0.130          H  
ATOM   1850 1HD  ARG A 121       0.298  13.417 -13.664  1.00  0.130          H  
ATOM   1851 2HD  ARG A 121      -0.786  12.084 -13.210  1.00  0.130          H  
ATOM   1852  HE  ARG A 121       1.615  11.040 -14.309  1.00  0.130          H  
ATOM   1853 1HH1 ARG A 121       0.382  12.586 -11.377  1.00  0.130          H  
ATOM   1854 2HH1 ARG A 121       1.560  11.821 -10.332  1.00  0.130          H  
ATOM   1855 1HH2 ARG A 121       3.127  10.065 -12.935  1.00  0.130          H  
ATOM   1856 2HH2 ARG A 121       3.111  10.397 -11.215  1.00  0.130          H  
ATOM   1857  N   ALA A 122      -3.471  11.456 -13.744  1.00  0.050          N  
ATOM   1858  CA  ALA A 122      -3.862  11.284 -12.358  1.00  0.060          C  
ATOM   1859  C   ALA A 122      -3.177  10.126 -11.663  1.00  0.050          C  
ATOM   1860  O   ALA A 122      -3.031   9.027 -12.198  1.00  0.070          O  
ATOM   1861  CB  ALA A 122      -5.361  11.072 -12.275  1.00  0.080          C  
ATOM   1862  H   ALA A 122      -3.360  10.663 -14.370  1.00  0.060          H  
ATOM   1863  HA  ALA A 122      -3.589  12.186 -11.837  1.00  0.070          H  
ATOM   1864 1HB  ALA A 122      -5.642  10.996 -11.228  1.00  0.100          H  
ATOM   1865 2HB  ALA A 122      -5.862  11.908 -12.735  1.00  0.100          H  
ATOM   1866 3HB  ALA A 122      -5.632  10.161 -12.792  1.00  0.100          H  
ATOM   1867  N   GLU A 123      -2.799  10.373 -10.422  1.00  0.070          N  
ATOM   1868  CA  GLU A 123      -2.158   9.367  -9.596  1.00  0.060          C  
ATOM   1869  C   GLU A 123      -3.173   8.799  -8.610  1.00  0.050          C  
ATOM   1870  O   GLU A 123      -3.711   9.528  -7.766  1.00  0.050          O  
ATOM   1871  CB  GLU A 123      -0.963  10.020  -8.885  1.00  0.090          C  
ATOM   1872  CG  GLU A 123      -0.076   9.132  -8.042  1.00  0.090          C  
ATOM   1873  CD  GLU A 123       1.066   9.919  -7.419  1.00  0.090          C  
ATOM   1874  OE1 GLU A 123       1.057  11.116  -7.564  1.00  0.090          O  
ATOM   1875  OE2 GLU A 123       1.975   9.334  -6.841  1.00  0.090          O  
ATOM   1876  H   GLU A 123      -2.965  11.316 -10.054  1.00  0.080          H  
ATOM   1877  HA  GLU A 123      -1.801   8.553 -10.228  1.00  0.070          H  
ATOM   1878 1HB  GLU A 123      -0.333  10.472  -9.628  1.00  0.110          H  
ATOM   1879 2HB  GLU A 123      -1.326  10.819  -8.244  1.00  0.110          H  
ATOM   1880 1HG  GLU A 123      -0.663   8.636  -7.265  1.00  0.110          H  
ATOM   1881 2HG  GLU A 123       0.344   8.386  -8.693  1.00  0.110          H  
ATOM   1882  N   VAL A 124      -3.459   7.499  -8.721  1.00  0.060          N  
ATOM   1883  CA  VAL A 124      -4.444   6.885  -7.837  1.00  0.070          C  
ATOM   1884  C   VAL A 124      -3.805   5.802  -6.988  1.00  0.090          C  
ATOM   1885  O   VAL A 124      -3.301   4.802  -7.501  1.00  0.100          O  
ATOM   1886  CB  VAL A 124      -5.613   6.325  -8.646  1.00  0.090          C  
ATOM   1887  CG1 VAL A 124      -6.641   5.660  -7.710  1.00  0.090          C  
ATOM   1888  CG2 VAL A 124      -6.245   7.454  -9.424  1.00  0.090          C  
ATOM   1889  H   VAL A 124      -2.994   6.931  -9.437  1.00  0.070          H  
ATOM   1890  HA  VAL A 124      -4.835   7.647  -7.178  1.00  0.080          H  
ATOM   1891  HB  VAL A 124      -5.243   5.576  -9.332  1.00  0.110          H  
ATOM   1892 1HG1 VAL A 124      -7.467   5.269  -8.288  1.00  0.110          H  
ATOM   1893 2HG1 VAL A 124      -6.171   4.844  -7.176  1.00  0.110          H  
ATOM   1894 3HG1 VAL A 124      -7.017   6.398  -6.999  1.00  0.110          H  
ATOM   1895 1HG2 VAL A 124      -7.062   7.075 -10.005  1.00  0.110          H  
ATOM   1896 2HG2 VAL A 124      -6.604   8.184  -8.734  1.00  0.110          H  
ATOM   1897 3HG2 VAL A 124      -5.516   7.910 -10.091  1.00  0.110          H  
ATOM   1898  N   LYS A 125      -3.849   6.000  -5.675  1.00  0.080          N  
ATOM   1899  CA  LYS A 125      -3.166   5.097  -4.739  1.00  0.110          C  
ATOM   1900  C   LYS A 125      -3.755   5.163  -3.341  1.00  0.080          C  
ATOM   1901  O   LYS A 125      -4.572   6.040  -3.054  1.00  0.130          O  
ATOM   1902  CB  LYS A 125      -1.683   5.452  -4.707  1.00  0.140          C  
ATOM   1903  CG  LYS A 125      -1.387   6.848  -4.199  1.00  0.140          C  
ATOM   1904  CD  LYS A 125       0.085   7.180  -4.342  1.00  0.140          C  
ATOM   1905  CE  LYS A 125       0.396   8.553  -3.771  1.00  0.140          C  
ATOM   1906  NZ  LYS A 125       1.803   8.951  -4.007  1.00  0.140          N  
ATOM   1907  H   LYS A 125      -4.332   6.848  -5.349  1.00  0.100          H  
ATOM   1908  HA  LYS A 125      -3.252   4.077  -5.098  1.00  0.130          H  
ATOM   1909 1HB  LYS A 125      -1.149   4.735  -4.075  1.00  0.170          H  
ATOM   1910 2HB  LYS A 125      -1.264   5.374  -5.706  1.00  0.170          H  
ATOM   1911 1HG  LYS A 125      -1.972   7.576  -4.766  1.00  0.170          H  
ATOM   1912 2HG  LYS A 125      -1.668   6.922  -3.147  1.00  0.170          H  
ATOM   1913 1HD  LYS A 125       0.676   6.428  -3.818  1.00  0.170          H  
ATOM   1914 2HD  LYS A 125       0.365   7.167  -5.398  1.00  0.170          H  
ATOM   1915 1HE  LYS A 125      -0.264   9.293  -4.226  1.00  0.170          H  
ATOM   1916 2HE  LYS A 125       0.218   8.530  -2.699  1.00  0.170          H  
ATOM   1917 1HZ  LYS A 125       1.963   9.864  -3.613  1.00  0.170          H  
ATOM   1918 2HZ  LYS A 125       2.430   8.289  -3.590  1.00  0.170          H  
ATOM   1919 3HZ  LYS A 125       1.964   8.992  -5.027  1.00  0.170          H  
ATOM   1920  N   PHE A 126      -3.366   4.239  -2.459  1.00  0.100          N  
ATOM   1921  CA  PHE A 126      -3.818   4.376  -1.072  1.00  0.230          C  
ATOM   1922  C   PHE A 126      -2.840   5.131  -0.199  1.00  0.360          C  
ATOM   1923  O   PHE A 126      -1.629   4.900  -0.239  1.00  0.560          O  
ATOM   1924  CB  PHE A 126      -4.098   3.041  -0.406  1.00  0.270          C  
ATOM   1925  CG  PHE A 126      -5.369   2.411  -0.766  1.00  0.270          C  
ATOM   1926  CD1 PHE A 126      -5.492   1.578  -1.807  1.00  0.270          C  
ATOM   1927  CD2 PHE A 126      -6.455   2.647   0.011  1.00  0.270          C  
ATOM   1928  CE1 PHE A 126      -6.680   0.976  -2.084  1.00  0.270          C  
ATOM   1929  CE2 PHE A 126      -7.635   2.057  -0.239  1.00  0.270          C  
ATOM   1930  CZ  PHE A 126      -7.764   1.212  -1.290  1.00  0.270          C  
ATOM   1931  H   PHE A 126      -2.707   3.495  -2.725  1.00  0.120          H  
ATOM   1932  HA  PHE A 126      -4.750   4.937  -1.075  1.00  0.280          H  
ATOM   1933 1HB  PHE A 126      -3.295   2.348  -0.655  1.00  0.320          H  
ATOM   1934 2HB  PHE A 126      -4.084   3.178   0.677  1.00  0.320          H  
ATOM   1935  HD1 PHE A 126      -4.644   1.398  -2.405  1.00  0.320          H  
ATOM   1936  HD2 PHE A 126      -6.358   3.317   0.854  1.00  0.320          H  
ATOM   1937  HE1 PHE A 126      -6.753   0.301  -2.921  1.00  0.320          H  
ATOM   1938  HE2 PHE A 126      -8.460   2.255   0.412  1.00  0.320          H  
ATOM   1939  HZ  PHE A 126      -8.720   0.724  -1.486  1.00  0.320          H  
ATOM   1940  N   GLU A 127      -3.387   6.013   0.624  1.00  0.250          N  
ATOM   1941  CA  GLU A 127      -2.607   6.778   1.571  1.00  0.340          C  
ATOM   1942  C   GLU A 127      -3.235   6.680   2.962  1.00  0.200          C  
ATOM   1943  O   GLU A 127      -4.266   7.300   3.226  1.00  0.280          O  
ATOM   1944  CB  GLU A 127      -2.541   8.257   1.128  1.00  0.440          C  
ATOM   1945  CG  GLU A 127      -1.881   8.508  -0.270  1.00  0.440          C  
ATOM   1946  CD  GLU A 127      -1.802  10.003  -0.698  1.00  0.440          C  
ATOM   1947  OE1 GLU A 127      -2.220  10.851   0.056  1.00  0.440          O  
ATOM   1948  OE2 GLU A 127      -1.332  10.270  -1.793  1.00  0.440          O  
ATOM   1949  H   GLU A 127      -4.399   6.156   0.577  1.00  0.300          H  
ATOM   1950  HA  GLU A 127      -1.598   6.368   1.615  1.00  0.410          H  
ATOM   1951 1HB  GLU A 127      -3.549   8.661   1.100  1.00  0.530          H  
ATOM   1952 2HB  GLU A 127      -1.983   8.830   1.867  1.00  0.530          H  
ATOM   1953 1HG  GLU A 127      -0.880   8.081  -0.268  1.00  0.530          H  
ATOM   1954 2HG  GLU A 127      -2.467   7.971  -1.018  1.00  0.530          H  
ATOM   1955  N   GLY A 128      -2.684   5.862   3.847  1.00  0.350          N  
ATOM   1956  CA  GLY A 128      -3.229   5.816   5.206  1.00  0.670          C  
ATOM   1957  C   GLY A 128      -4.676   5.329   5.336  1.00  0.840          C  
ATOM   1958  O   GLY A 128      -5.414   5.810   6.195  1.00  1.940          O  
ATOM   1959  H   GLY A 128      -1.872   5.316   3.596  1.00  0.420          H  
ATOM   1960 1HA  GLY A 128      -2.592   5.170   5.811  1.00  0.800          H  
ATOM   1961 2HA  GLY A 128      -3.152   6.810   5.645  1.00  0.800          H  
ATOM   1962  N   ASP A 129      -5.125   4.435   4.491  1.00  0.480          N  
ATOM   1963  CA  ASP A 129      -6.169   3.594   3.948  1.00  0.480          C  
ATOM   1964  C   ASP A 129      -7.240   4.413   3.238  1.00  0.290          C  
ATOM   1965  O   ASP A 129      -8.326   3.907   2.955  1.00  0.340          O  
ATOM   1966  CB  ASP A 129      -6.808   2.746   5.051  1.00  0.670          C  
ATOM   1967  CG  ASP A 129      -5.846   1.710   5.658  1.00  0.670          C  
ATOM   1968  OD1 ASP A 129      -5.121   1.075   4.921  1.00  0.670          O  
ATOM   1969  OD2 ASP A 129      -5.848   1.573   6.857  1.00  0.670          O  
ATOM   1970  H   ASP A 129      -5.916   4.648   5.080  1.00  0.580          H  
ATOM   1971  HA  ASP A 129      -5.719   2.919   3.220  1.00  0.580          H  
ATOM   1972 1HB  ASP A 129      -7.169   3.398   5.850  1.00  0.810          H  
ATOM   1973 2HB  ASP A 129      -7.672   2.218   4.647  1.00  0.810          H  
ATOM   1974  N   THR A 130      -6.931   5.672   2.929  1.00  0.160          N  
ATOM   1975  CA  THR A 130      -7.829   6.508   2.139  1.00  0.090          C  
ATOM   1976  C   THR A 130      -7.414   6.368   0.691  1.00  0.060          C  
ATOM   1977  O   THR A 130      -6.222   6.350   0.378  1.00  0.080          O  
ATOM   1978  CB  THR A 130      -7.782   8.000   2.573  1.00  0.150          C  
ATOM   1979  OG1 THR A 130      -8.240   8.115   3.928  1.00  0.150          O  
ATOM   1980  CG2 THR A 130      -8.666   8.895   1.646  1.00  0.150          C  
ATOM   1981  H   THR A 130      -6.024   6.077   3.192  1.00  0.190          H  
ATOM   1982  HA  THR A 130      -8.854   6.145   2.238  1.00  0.110          H  
ATOM   1983  HB  THR A 130      -6.749   8.351   2.522  1.00  0.180          H  
ATOM   1984  HG1 THR A 130      -7.591   7.715   4.516  1.00  0.180          H  
ATOM   1985 1HG2 THR A 130      -8.605   9.927   1.982  1.00  0.180          H  
ATOM   1986 2HG2 THR A 130      -8.316   8.842   0.627  1.00  0.180          H  
ATOM   1987 3HG2 THR A 130      -9.693   8.571   1.682  1.00  0.180          H  
ATOM   1988  N   LEU A 131      -8.366   6.216  -0.209  1.00  0.070          N  
ATOM   1989  CA  LEU A 131      -7.968   6.155  -1.598  1.00  0.080          C  
ATOM   1990  C   LEU A 131      -7.818   7.581  -2.064  1.00  0.070          C  
ATOM   1991  O   LEU A 131      -8.718   8.387  -1.825  1.00  0.090          O  
ATOM   1992  CB  LEU A 131      -9.014   5.509  -2.484  1.00  0.110          C  
ATOM   1993  CG  LEU A 131      -8.606   5.405  -3.961  1.00  0.110          C  
ATOM   1994  CD1 LEU A 131      -7.512   4.403  -4.117  1.00  0.110          C  
ATOM   1995  CD2 LEU A 131      -9.729   5.075  -4.735  1.00  0.110          C  
ATOM   1996  H   LEU A 131      -9.353   6.240   0.068  1.00  0.080          H  
ATOM   1997  HA  LEU A 131      -7.013   5.646  -1.674  1.00  0.100          H  
ATOM   1998 1HB  LEU A 131      -9.197   4.501  -2.116  1.00  0.130          H  
ATOM   1999 2HB  LEU A 131      -9.940   6.079  -2.410  1.00  0.130          H  
ATOM   2000  HG  LEU A 131      -8.230   6.361  -4.313  1.00  0.130          H  
ATOM   2001 1HD1 LEU A 131      -7.251   4.353  -5.160  1.00  0.130          H  
ATOM   2002 2HD1 LEU A 131      -6.640   4.668  -3.557  1.00  0.130          H  
ATOM   2003 3HD1 LEU A 131      -7.868   3.430  -3.781  1.00  0.130          H  
ATOM   2004 1HD2 LEU A 131      -9.435   5.021  -5.774  1.00  0.130          H  
ATOM   2005 2HD2 LEU A 131     -10.111   4.118  -4.405  1.00  0.130          H  
ATOM   2006 3HD2 LEU A 131     -10.468   5.855  -4.605  1.00  0.130          H  
ATOM   2007  N   VAL A 132      -6.709   7.918  -2.700  1.00  0.080          N  
ATOM   2008  CA  VAL A 132      -6.541   9.289  -3.123  1.00  0.100          C  
ATOM   2009  C   VAL A 132      -6.303   9.388  -4.631  1.00  0.110          C  
ATOM   2010  O   VAL A 132      -5.453   8.687  -5.184  1.00  0.120          O  
ATOM   2011  CB  VAL A 132      -5.368   9.940  -2.365  1.00  0.130          C  
ATOM   2012  CG1 VAL A 132      -5.246  11.395  -2.787  1.00  0.130          C  
ATOM   2013  CG2 VAL A 132      -5.557   9.789  -0.845  1.00  0.130          C  
ATOM   2014  H   VAL A 132      -5.974   7.224  -2.863  1.00  0.100          H  
ATOM   2015  HA  VAL A 132      -7.443   9.840  -2.883  1.00  0.120          H  
ATOM   2016  HB  VAL A 132      -4.436   9.443  -2.652  1.00  0.160          H  
ATOM   2017 1HG1 VAL A 132      -4.409  11.835  -2.268  1.00  0.160          H  
ATOM   2018 2HG1 VAL A 132      -5.090  11.460  -3.840  1.00  0.160          H  
ATOM   2019 3HG1 VAL A 132      -6.158  11.929  -2.529  1.00  0.160          H  
ATOM   2020 1HG2 VAL A 132      -4.715  10.245  -0.334  1.00  0.160          H  
ATOM   2021 2HG2 VAL A 132      -6.452  10.261  -0.531  1.00  0.160          H  
ATOM   2022 3HG2 VAL A 132      -5.602   8.736  -0.582  1.00  0.160          H  
ATOM   2023  N   ASN A 133      -7.084  10.251  -5.287  1.00  0.100          N  
ATOM   2024  CA  ASN A 133      -6.990  10.517  -6.724  1.00  0.100          C  
ATOM   2025  C   ASN A 133      -6.464  11.946  -6.981  1.00  0.080          C  
ATOM   2026  O   ASN A 133      -7.225  12.912  -6.860  1.00  0.070          O  
ATOM   2027  CB  ASN A 133      -8.362  10.306  -7.352  1.00  0.140          C  
ATOM   2028  CG  ASN A 133      -8.398  10.421  -8.845  1.00  0.140          C  
ATOM   2029  OD1 ASN A 133      -7.356  10.541  -9.482  1.00  0.140          O  
ATOM   2030  ND2 ASN A 133      -9.574  10.388  -9.416  1.00  0.140          N  
ATOM   2031  H   ASN A 133      -7.781  10.752  -4.729  1.00  0.120          H  
ATOM   2032  HA  ASN A 133      -6.270   9.828  -7.163  1.00  0.120          H  
ATOM   2033 1HB  ASN A 133      -8.719   9.325  -7.069  1.00  0.170          H  
ATOM   2034 2HB  ASN A 133      -9.051  11.028  -6.938  1.00  0.170          H  
ATOM   2035 1HD2 ASN A 133      -9.648  10.476 -10.412  1.00  0.170          H  
ATOM   2036 2HD2 ASN A 133     -10.411  10.304  -8.866  1.00  0.170          H  
ATOM   2037  N   ARG A 134      -5.160  12.076  -7.281  1.00  0.070          N  
ATOM   2038  CA  ARG A 134      -4.507  13.391  -7.481  1.00  0.080          C  
ATOM   2039  C   ARG A 134      -4.412  13.709  -8.982  1.00  0.080          C  
ATOM   2040  O   ARG A 134      -3.694  13.033  -9.722  1.00  0.170          O  
ATOM   2041  CB  ARG A 134      -3.133  13.412  -6.816  1.00  0.110          C  
ATOM   2042  CG  ARG A 134      -3.203  13.227  -5.301  1.00  0.110          C  
ATOM   2043  CD  ARG A 134      -1.889  13.358  -4.584  1.00  0.110          C  
ATOM   2044  NE  ARG A 134      -2.042  13.088  -3.119  1.00  0.110          N  
ATOM   2045  CZ  ARG A 134      -2.467  14.002  -2.195  1.00  0.110          C  
ATOM   2046  NH1 ARG A 134      -2.788  15.226  -2.555  1.00  0.110          N  
ATOM   2047  NH2 ARG A 134      -2.574  13.664  -0.916  1.00  0.110          N  
ATOM   2048  H   ARG A 134      -4.611  11.211  -7.373  1.00  0.080          H  
ATOM   2049  HA  ARG A 134      -5.119  14.163  -7.011  1.00  0.100          H  
ATOM   2050 1HB  ARG A 134      -2.519  12.612  -7.219  1.00  0.130          H  
ATOM   2051 2HB  ARG A 134      -2.634  14.356  -7.025  1.00  0.130          H  
ATOM   2052 1HG  ARG A 134      -3.933  13.917  -4.872  1.00  0.130          H  
ATOM   2053 2HG  ARG A 134      -3.523  12.213  -5.138  1.00  0.130          H  
ATOM   2054 1HD  ARG A 134      -1.191  12.621  -4.992  1.00  0.130          H  
ATOM   2055 2HD  ARG A 134      -1.479  14.356  -4.719  1.00  0.130          H  
ATOM   2056  HE  ARG A 134      -1.800  12.138  -2.764  1.00  0.130          H  
ATOM   2057 1HH1 ARG A 134      -2.736  15.522  -3.515  1.00  0.130          H  
ATOM   2058 2HH1 ARG A 134      -3.124  15.892  -1.852  1.00  0.130          H  
ATOM   2059 1HH2 ARG A 134      -2.344  12.700  -0.606  1.00  0.130          H  
ATOM   2060 2HH2 ARG A 134      -2.895  14.348  -0.247  1.00  0.130          H  
ATOM   2061  N   ILE A 135      -5.149  14.728  -9.439  1.00  0.050          N  
ATOM   2062  CA  ILE A 135      -5.328  14.968 -10.869  1.00  0.050          C  
ATOM   2063  C   ILE A 135      -4.838  16.321 -11.417  1.00  0.040          C  
ATOM   2064  O   ILE A 135      -5.197  17.387 -10.909  1.00  0.070          O  
ATOM   2065  CB  ILE A 135      -6.835  14.956 -11.169  1.00  0.070          C  
ATOM   2066  CG1 ILE A 135      -7.508  13.681 -10.647  1.00  0.070          C  
ATOM   2067  CG2 ILE A 135      -6.999  15.008 -12.728  1.00  0.070          C  
ATOM   2068  CD1 ILE A 135      -8.993  13.814 -10.565  1.00  0.070          C  
ATOM   2069  H   ILE A 135      -5.652  15.311  -8.773  1.00  0.060          H  
ATOM   2070  HA  ILE A 135      -4.825  14.176 -11.416  1.00  0.060          H  
ATOM   2071  HB  ILE A 135      -7.319  15.790 -10.707  1.00  0.080          H  
ATOM   2072 1HG1 ILE A 135      -7.287  12.858 -11.285  1.00  0.080          H  
ATOM   2073 2HG1 ILE A 135      -7.156  13.455  -9.649  1.00  0.080          H  
ATOM   2074 1HG2 ILE A 135      -8.014  14.987 -12.973  1.00  0.080          H  
ATOM   2075 2HG2 ILE A 135      -6.575  15.908 -13.149  1.00  0.080          H  
ATOM   2076 3HG2 ILE A 135      -6.509  14.147 -13.175  1.00  0.080          H  
ATOM   2077 1HD1 ILE A 135      -9.418  12.907 -10.185  1.00  0.080          H  
ATOM   2078 2HD1 ILE A 135      -9.243  14.632  -9.895  1.00  0.080          H  
ATOM   2079 3HD1 ILE A 135      -9.397  13.998 -11.514  1.00  0.080          H  
ATOM   2080  N   GLU A 136      -4.068  16.264 -12.497  1.00  0.040          N  
ATOM   2081  CA  GLU A 136      -3.635  17.448 -13.237  1.00  0.060          C  
ATOM   2082  C   GLU A 136      -4.461  17.544 -14.534  1.00  0.060          C  
ATOM   2083  O   GLU A 136      -4.563  16.559 -15.271  1.00  0.090          O  
ATOM   2084  CB  GLU A 136      -2.141  17.369 -13.553  1.00  0.080          C  
ATOM   2085  CG  GLU A 136      -1.604  18.565 -14.315  1.00  0.080          C  
ATOM   2086  CD  GLU A 136      -0.133  18.489 -14.577  1.00  0.080          C  
ATOM   2087  OE1 GLU A 136       0.499  17.576 -14.118  1.00  0.080          O  
ATOM   2088  OE2 GLU A 136       0.359  19.367 -15.257  1.00  0.080          O  
ATOM   2089  H   GLU A 136      -3.787  15.337 -12.819  1.00  0.050          H  
ATOM   2090  HA  GLU A 136      -3.830  18.341 -12.640  1.00  0.070          H  
ATOM   2091 1HB  GLU A 136      -1.579  17.282 -12.624  1.00  0.090          H  
ATOM   2092 2HB  GLU A 136      -1.942  16.473 -14.141  1.00  0.090          H  
ATOM   2093 1HG  GLU A 136      -2.121  18.634 -15.274  1.00  0.090          H  
ATOM   2094 2HG  GLU A 136      -1.826  19.469 -13.749  1.00  0.090          H  
ATOM   2095  N   LEU A 137      -5.058  18.715 -14.825  1.00  0.060          N  
ATOM   2096  CA  LEU A 137      -5.857  18.882 -16.061  1.00  0.080          C  
ATOM   2097  C   LEU A 137      -5.553  20.146 -16.862  1.00  0.090          C  
ATOM   2098  O   LEU A 137      -5.564  21.252 -16.323  1.00  0.130          O  
ATOM   2099  CB  LEU A 137      -7.365  18.897 -15.702  1.00  0.100          C  
ATOM   2100  CG  LEU A 137      -8.461  19.048 -16.869  1.00  0.100          C  
ATOM   2101  CD1 LEU A 137      -9.732  18.331 -16.426  1.00  0.100          C  
ATOM   2102  CD2 LEU A 137      -8.816  20.544 -17.139  1.00  0.100          C  
ATOM   2103  H   LEU A 137      -4.981  19.491 -14.155  1.00  0.070          H  
ATOM   2104  HA  LEU A 137      -5.657  18.031 -16.709  1.00  0.100          H  
ATOM   2105 1HB  LEU A 137      -7.574  17.952 -15.209  1.00  0.120          H  
ATOM   2106 2HB  LEU A 137      -7.533  19.693 -14.991  1.00  0.120          H  
ATOM   2107  HG  LEU A 137      -8.094  18.586 -17.788  1.00  0.120          H  
ATOM   2108 1HD1 LEU A 137     -10.493  18.409 -17.204  1.00  0.120          H  
ATOM   2109 2HD1 LEU A 137      -9.516  17.285 -16.246  1.00  0.120          H  
ATOM   2110 3HD1 LEU A 137     -10.103  18.785 -15.511  1.00  0.120          H  
ATOM   2111 1HD2 LEU A 137      -9.581  20.592 -17.915  1.00  0.120          H  
ATOM   2112 2HD2 LEU A 137      -9.197  20.993 -16.231  1.00  0.120          H  
ATOM   2113 3HD2 LEU A 137      -7.962  21.109 -17.472  1.00  0.120          H  
ATOM   2114  N   LYS A 138      -5.376  20.004 -18.172  1.00  0.080          N  
ATOM   2115  CA  LYS A 138      -5.193  21.178 -19.025  1.00  0.130          C  
ATOM   2116  C   LYS A 138      -6.096  21.151 -20.252  1.00  0.100          C  
ATOM   2117  O   LYS A 138      -6.159  20.158 -20.980  1.00  0.110          O  
ATOM   2118  CB  LYS A 138      -3.740  21.310 -19.494  1.00  0.160          C  
ATOM   2119  CG  LYS A 138      -2.724  21.634 -18.403  1.00  0.160          C  
ATOM   2120  CD  LYS A 138      -1.309  21.768 -18.996  1.00  0.160          C  
ATOM   2121  CE  LYS A 138      -0.265  22.182 -17.944  1.00  0.160          C  
ATOM   2122  NZ  LYS A 138      -0.046  21.129 -16.917  1.00  0.160          N  
ATOM   2123  H   LYS A 138      -5.346  19.061 -18.571  1.00  0.100          H  
ATOM   2124  HA  LYS A 138      -5.447  22.063 -18.452  1.00  0.160          H  
ATOM   2125 1HB  LYS A 138      -3.434  20.379 -19.973  1.00  0.190          H  
ATOM   2126 2HB  LYS A 138      -3.683  22.098 -20.249  1.00  0.190          H  
ATOM   2127 1HG  LYS A 138      -3.011  22.569 -17.915  1.00  0.190          H  
ATOM   2128 2HG  LYS A 138      -2.738  20.838 -17.662  1.00  0.190          H  
ATOM   2129 1HD  LYS A 138      -1.008  20.811 -19.425  1.00  0.190          H  
ATOM   2130 2HD  LYS A 138      -1.318  22.513 -19.790  1.00  0.190          H  
ATOM   2131 1HE  LYS A 138       0.679  22.384 -18.446  1.00  0.190          H  
ATOM   2132 2HE  LYS A 138      -0.603  23.092 -17.448  1.00  0.190          H  
ATOM   2133 1HZ  LYS A 138       0.644  21.423 -16.237  1.00  0.190          H  
ATOM   2134 2HZ  LYS A 138      -0.909  20.938 -16.430  1.00  0.190          H  
ATOM   2135 3HZ  LYS A 138       0.280  20.270 -17.342  1.00  0.190          H  
ATOM   2136  N   GLY A 139      -6.835  22.237 -20.465  1.00  0.090          N  
ATOM   2137  CA  GLY A 139      -7.690  22.351 -21.632  1.00  0.080          C  
ATOM   2138  C   GLY A 139      -7.038  23.185 -22.717  1.00  0.060          C  
ATOM   2139  O   GLY A 139      -6.561  24.307 -22.486  1.00  0.090          O  
ATOM   2140  H   GLY A 139      -6.753  23.016 -19.824  1.00  0.110          H  
ATOM   2141 1HA  GLY A 139      -7.876  21.362 -22.026  1.00  0.100          H  
ATOM   2142 2HA  GLY A 139      -8.644  22.770 -21.362  1.00  0.100          H  
ATOM   2143  N   ILE A 140      -7.154  22.687 -23.934  1.00  0.060          N  
ATOM   2144  CA  ILE A 140      -6.588  23.291 -25.117  1.00  0.130          C  
ATOM   2145  C   ILE A 140      -7.604  23.681 -26.186  1.00  0.080          C  
ATOM   2146  O   ILE A 140      -8.465  22.888 -26.575  1.00  0.090          O  
ATOM   2147  CB  ILE A 140      -5.573  22.281 -25.713  1.00  0.150          C  
ATOM   2148  CG1 ILE A 140      -4.451  21.992 -24.658  1.00  0.150          C  
ATOM   2149  CG2 ILE A 140      -4.989  22.799 -27.040  1.00  0.150          C  
ATOM   2150  CD1 ILE A 140      -3.566  20.818 -24.994  1.00  0.150          C  
ATOM   2151  H   ILE A 140      -7.574  21.762 -24.022  1.00  0.070          H  
ATOM   2152  HA  ILE A 140      -6.056  24.192 -24.816  1.00  0.160          H  
ATOM   2153  HB  ILE A 140      -6.085  21.334 -25.894  1.00  0.180          H  
ATOM   2154 1HG1 ILE A 140      -3.836  22.880 -24.546  1.00  0.180          H  
ATOM   2155 2HG1 ILE A 140      -4.906  21.763 -23.702  1.00  0.180          H  
ATOM   2156 1HG2 ILE A 140      -4.297  22.082 -27.456  1.00  0.180          H  
ATOM   2157 2HG2 ILE A 140      -5.782  22.949 -27.762  1.00  0.180          H  
ATOM   2158 3HG2 ILE A 140      -4.470  23.744 -26.877  1.00  0.180          H  
ATOM   2159 1HD1 ILE A 140      -2.833  20.684 -24.200  1.00  0.180          H  
ATOM   2160 2HD1 ILE A 140      -4.186  19.923 -25.072  1.00  0.180          H  
ATOM   2161 3HD1 ILE A 140      -3.048  20.982 -25.929  1.00  0.180          H  
ATOM   2162  N   ASP A 141      -7.492  24.921 -26.662  1.00  0.080          N  
ATOM   2163  CA  ASP A 141      -8.300  25.461 -27.757  1.00  0.120          C  
ATOM   2164  C   ASP A 141      -9.813  25.334 -27.625  1.00  0.090          C  
ATOM   2165  O   ASP A 141     -10.488  24.953 -28.585  1.00  0.080          O  
ATOM   2166  CB  ASP A 141      -7.853  24.837 -29.080  1.00  0.150          C  
ATOM   2167  CG  ASP A 141      -6.396  25.186 -29.416  1.00  0.150          C  
ATOM   2168  OD1 ASP A 141      -5.963  26.272 -29.077  1.00  0.150          O  
ATOM   2169  OD2 ASP A 141      -5.726  24.363 -29.999  1.00  0.150          O  
ATOM   2170  H   ASP A 141      -6.778  25.513 -26.255  1.00  0.100          H  
ATOM   2171  HA  ASP A 141      -8.080  26.528 -27.815  1.00  0.140          H  
ATOM   2172 1HB  ASP A 141      -7.967  23.753 -29.035  1.00  0.180          H  
ATOM   2173 2HB  ASP A 141      -8.490  25.198 -29.887  1.00  0.180          H  
ATOM   2174  N   PHE A 142     -10.348  25.645 -26.454  1.00  0.080          N  
ATOM   2175  CA  PHE A 142     -11.798  25.610 -26.265  1.00  0.070          C  
ATOM   2176  C   PHE A 142     -12.439  26.873 -26.764  1.00  0.080          C  
ATOM   2177  O   PHE A 142     -11.859  27.957 -26.685  1.00  0.100          O  
ATOM   2178  CB  PHE A 142     -12.183  25.363 -24.815  1.00  0.100          C  
ATOM   2179  CG  PHE A 142     -12.043  23.986 -24.458  1.00  0.100          C  
ATOM   2180  CD1 PHE A 142     -10.875  23.498 -23.999  1.00  0.100          C  
ATOM   2181  CD2 PHE A 142     -13.125  23.137 -24.601  1.00  0.100          C  
ATOM   2182  CE1 PHE A 142     -10.783  22.199 -23.693  1.00  0.100          C  
ATOM   2183  CE2 PHE A 142     -13.014  21.828 -24.292  1.00  0.100          C  
ATOM   2184  CZ  PHE A 142     -11.846  21.361 -23.839  1.00  0.100          C  
ATOM   2185  H   PHE A 142      -9.732  25.947 -25.695  1.00  0.100          H  
ATOM   2186  HA  PHE A 142     -12.205  24.790 -26.854  1.00  0.080          H  
ATOM   2187 1HB  PHE A 142     -11.552  25.949 -24.162  1.00  0.120          H  
ATOM   2188 2HB  PHE A 142     -13.219  25.663 -24.658  1.00  0.120          H  
ATOM   2189  HD1 PHE A 142     -10.010  24.158 -23.888  1.00  0.120          H  
ATOM   2190  HD2 PHE A 142     -14.076  23.534 -24.980  1.00  0.120          H  
ATOM   2191  HE1 PHE A 142      -9.859  21.817 -23.340  1.00  0.120          H  
ATOM   2192  HE2 PHE A 142     -13.848  21.161 -24.413  1.00  0.120          H  
ATOM   2193  HZ  PHE A 142     -11.744  20.313 -23.595  1.00  0.120          H  
ATOM   2194  N   LYS A 143     -13.654  26.755 -27.267  1.00  0.070          N  
ATOM   2195  CA  LYS A 143     -14.348  27.945 -27.709  1.00  0.080          C  
ATOM   2196  C   LYS A 143     -14.908  28.674 -26.500  1.00  0.090          C  
ATOM   2197  O   LYS A 143     -15.631  28.088 -25.698  1.00  0.100          O  
ATOM   2198  CB  LYS A 143     -15.459  27.579 -28.686  1.00  0.110          C  
ATOM   2199  CG  LYS A 143     -14.987  27.006 -30.007  1.00  0.110          C  
ATOM   2200  CD  LYS A 143     -16.176  26.749 -30.928  1.00  0.110          C  
ATOM   2201  CE  LYS A 143     -15.755  26.122 -32.244  1.00  0.110          C  
ATOM   2202  NZ  LYS A 143     -16.919  25.941 -33.163  1.00  0.110          N  
ATOM   2203  H   LYS A 143     -14.099  25.823 -27.314  1.00  0.080          H  
ATOM   2204  HA  LYS A 143     -13.639  28.606 -28.208  1.00  0.100          H  
ATOM   2205 1HB  LYS A 143     -16.067  26.818 -28.238  1.00  0.130          H  
ATOM   2206 2HB  LYS A 143     -16.094  28.452 -28.876  1.00  0.130          H  
ATOM   2207 1HG  LYS A 143     -14.296  27.701 -30.481  1.00  0.130          H  
ATOM   2208 2HG  LYS A 143     -14.464  26.063 -29.822  1.00  0.130          H  
ATOM   2209 1HD  LYS A 143     -16.868  26.066 -30.428  1.00  0.130          H  
ATOM   2210 2HD  LYS A 143     -16.695  27.686 -31.128  1.00  0.130          H  
ATOM   2211 1HE  LYS A 143     -15.012  26.751 -32.729  1.00  0.130          H  
ATOM   2212 2HE  LYS A 143     -15.312  25.148 -32.040  1.00  0.130          H  
ATOM   2213 1HZ  LYS A 143     -16.604  25.512 -34.021  1.00  0.130          H  
ATOM   2214 2HZ  LYS A 143     -17.629  25.353 -32.733  1.00  0.130          H  
ATOM   2215 3HZ  LYS A 143     -17.322  26.841 -33.367  1.00  0.130          H  
ATOM   2216  N   GLU A 144     -14.648  29.975 -26.390  1.00  0.100          N  
ATOM   2217  CA  GLU A 144     -15.117  30.740 -25.227  1.00  0.120          C  
ATOM   2218  C   GLU A 144     -16.644  30.761 -25.146  1.00  0.130          C  
ATOM   2219  O   GLU A 144     -17.219  30.881 -24.067  1.00  0.150          O  
ATOM   2220  CB  GLU A 144     -14.556  32.164 -25.249  1.00  0.160          C  
ATOM   2221  CG  GLU A 144     -13.022  32.255 -25.030  1.00  0.160          C  
ATOM   2222  CD  GLU A 144     -12.528  31.757 -23.663  1.00  0.160          C  
ATOM   2223  OE1 GLU A 144     -13.054  32.163 -22.650  1.00  0.160          O  
ATOM   2224  OE2 GLU A 144     -11.618  30.965 -23.639  1.00  0.160          O  
ATOM   2225  H   GLU A 144     -14.066  30.420 -27.085  1.00  0.120          H  
ATOM   2226  HA  GLU A 144     -14.743  30.256 -24.326  1.00  0.140          H  
ATOM   2227 1HB  GLU A 144     -14.790  32.630 -26.206  1.00  0.190          H  
ATOM   2228 2HB  GLU A 144     -15.042  32.754 -24.472  1.00  0.190          H  
ATOM   2229 1HG  GLU A 144     -12.529  31.666 -25.803  1.00  0.190          H  
ATOM   2230 2HG  GLU A 144     -12.716  33.292 -25.159  1.00  0.190          H  
ATOM   2231  N   ASP A 145     -17.301  30.730 -26.303  1.00  0.130          N  
ATOM   2232  CA  ASP A 145     -18.743  30.715 -26.415  1.00  0.150          C  
ATOM   2233  C   ASP A 145     -19.277  29.347 -26.867  1.00  0.140          C  
ATOM   2234  O   ASP A 145     -20.406  29.242 -27.371  1.00  0.160          O  
ATOM   2235  CB  ASP A 145     -19.157  31.842 -27.356  1.00  0.200          C  
ATOM   2236  CG  ASP A 145     -18.475  31.711 -28.710  1.00  0.200          C  
ATOM   2237  OD1 ASP A 145     -17.533  30.926 -28.797  1.00  0.200          O  
ATOM   2238  OD2 ASP A 145     -18.855  32.395 -29.631  1.00  0.200          O  
ATOM   2239  H   ASP A 145     -16.799  30.718 -27.196  1.00  0.160          H  
ATOM   2240  HA  ASP A 145     -19.163  30.926 -25.431  1.00  0.180          H  
ATOM   2241 1HB  ASP A 145     -20.236  31.829 -27.497  1.00  0.240          H  
ATOM   2242 2HB  ASP A 145     -18.890  32.802 -26.915  1.00  0.240          H  
ATOM   2243  N   GLY A 146     -18.475  28.292 -26.685  1.00  0.110          N  
ATOM   2244  CA  GLY A 146     -18.873  26.953 -27.083  1.00  0.100          C  
ATOM   2245  C   GLY A 146     -19.666  26.289 -25.986  1.00  0.100          C  
ATOM   2246  O   GLY A 146     -20.012  26.914 -24.985  1.00  0.190          O  
ATOM   2247  H   GLY A 146     -17.555  28.415 -26.258  1.00  0.130          H  
ATOM   2248 1HA  GLY A 146     -19.457  26.993 -28.002  1.00  0.120          H  
ATOM   2249 2HA  GLY A 146     -17.988  26.356 -27.287  1.00  0.120          H  
ATOM   2250  N   ASN A 147     -19.922  24.995 -26.125  1.00  0.090          N  
ATOM   2251  CA  ASN A 147     -20.745  24.321 -25.129  1.00  0.090          C  
ATOM   2252  C   ASN A 147     -20.066  24.187 -23.773  1.00  0.100          C  
ATOM   2253  O   ASN A 147     -20.722  24.216 -22.725  1.00  0.110          O  
ATOM   2254  CB  ASN A 147     -21.156  22.964 -25.650  1.00  0.130          C  
ATOM   2255  CG  ASN A 147     -22.157  23.074 -26.745  1.00  0.130          C  
ATOM   2256  OD1 ASN A 147     -22.993  23.982 -26.786  1.00  0.130          O  
ATOM   2257  ND2 ASN A 147     -22.056  22.192 -27.682  1.00  0.130          N  
ATOM   2258  H   ASN A 147     -19.582  24.493 -26.938  1.00  0.110          H  
ATOM   2259  HA  ASN A 147     -21.631  24.924 -24.980  1.00  0.110          H  
ATOM   2260 1HB  ASN A 147     -20.280  22.417 -26.011  1.00  0.150          H  
ATOM   2261 2HB  ASN A 147     -21.590  22.393 -24.841  1.00  0.150          H  
ATOM   2262 1HD2 ASN A 147     -22.664  22.235 -28.476  1.00  0.150          H  
ATOM   2263 2HD2 ASN A 147     -21.345  21.467 -27.631  1.00  0.150          H  
ATOM   2264  N   ILE A 148     -18.742  24.097 -23.772  1.00  0.100          N  
ATOM   2265  CA  ILE A 148     -18.037  23.924 -22.517  1.00  0.120          C  
ATOM   2266  C   ILE A 148     -17.742  25.246 -21.828  1.00  0.100          C  
ATOM   2267  O   ILE A 148     -18.219  25.476 -20.728  1.00  0.120          O  
ATOM   2268  CB  ILE A 148     -16.810  23.052 -22.778  1.00  0.160          C  
ATOM   2269  CG1 ILE A 148     -17.395  21.684 -23.180  1.00  0.160          C  
ATOM   2270  CG2 ILE A 148     -15.834  22.985 -21.566  1.00  0.160          C  
ATOM   2271  CD1 ILE A 148     -16.483  20.744 -23.736  1.00  0.160          C  
ATOM   2272  H   ILE A 148     -18.228  24.093 -24.655  1.00  0.120          H  
ATOM   2273  HA  ILE A 148     -18.683  23.354 -21.853  1.00  0.140          H  
ATOM   2274  HB  ILE A 148     -16.275  23.443 -23.648  1.00  0.190          H  
ATOM   2275 1HG1 ILE A 148     -17.851  21.244 -22.308  1.00  0.190          H  
ATOM   2276 2HG1 ILE A 148     -18.166  21.834 -23.926  1.00  0.190          H  
ATOM   2277 1HG2 ILE A 148     -14.988  22.345 -21.808  1.00  0.190          H  
ATOM   2278 2HG2 ILE A 148     -15.463  23.982 -21.338  1.00  0.190          H  
ATOM   2279 3HG2 ILE A 148     -16.346  22.585 -20.705  1.00  0.190          H  
ATOM   2280 1HD1 ILE A 148     -17.051  19.864 -23.969  1.00  0.190          H  
ATOM   2281 2HD1 ILE A 148     -16.052  21.156 -24.652  1.00  0.190          H  
ATOM   2282 3HD1 ILE A 148     -15.696  20.498 -23.028  1.00  0.190          H  
ATOM   2283  N   LEU A 149     -17.060  26.175 -22.464  1.00  0.100          N  
ATOM   2284  CA  LEU A 149     -16.794  27.401 -21.718  1.00  0.100          C  
ATOM   2285  C   LEU A 149     -18.010  28.332 -21.658  1.00  0.100          C  
ATOM   2286  O   LEU A 149     -18.039  29.252 -20.843  1.00  0.120          O  
ATOM   2287  CB  LEU A 149     -15.553  28.114 -22.256  1.00  0.140          C  
ATOM   2288  CG  LEU A 149     -14.174  27.377 -22.057  1.00  0.140          C  
ATOM   2289  CD1 LEU A 149     -13.094  28.150 -22.796  1.00  0.140          C  
ATOM   2290  CD2 LEU A 149     -13.813  27.308 -20.549  1.00  0.140          C  
ATOM   2291  H   LEU A 149     -16.707  26.019 -23.398  1.00  0.120          H  
ATOM   2292  HA  LEU A 149     -16.586  27.124 -20.688  1.00  0.120          H  
ATOM   2293 1HB  LEU A 149     -15.695  28.271 -23.307  1.00  0.170          H  
ATOM   2294 2HB  LEU A 149     -15.482  29.095 -21.780  1.00  0.170          H  
ATOM   2295  HG  LEU A 149     -14.229  26.372 -22.466  1.00  0.170          H  
ATOM   2296 1HD1 LEU A 149     -12.140  27.657 -22.663  1.00  0.170          H  
ATOM   2297 2HD1 LEU A 149     -13.327  28.204 -23.861  1.00  0.170          H  
ATOM   2298 3HD1 LEU A 149     -13.029  29.160 -22.392  1.00  0.170          H  
ATOM   2299 1HD2 LEU A 149     -12.861  26.822 -20.422  1.00  0.170          H  
ATOM   2300 2HD2 LEU A 149     -13.753  28.318 -20.144  1.00  0.170          H  
ATOM   2301 3HD2 LEU A 149     -14.558  26.755 -19.998  1.00  0.170          H  
ATOM   2302  N   GLY A 150     -19.048  28.079 -22.466  1.00  0.110          N  
ATOM   2303  CA  GLY A 150     -20.263  28.863 -22.390  1.00  0.120          C  
ATOM   2304  C   GLY A 150     -21.269  28.238 -21.403  1.00  0.120          C  
ATOM   2305  O   GLY A 150     -22.397  28.724 -21.283  1.00  0.130          O  
ATOM   2306  H   GLY A 150     -19.039  27.373 -23.202  1.00  0.130          H  
ATOM   2307 1HA  GLY A 150     -20.022  29.881 -22.085  1.00  0.140          H  
ATOM   2308 2HA  GLY A 150     -20.708  28.918 -23.384  1.00  0.140          H  
ATOM   2309  N   HIS A 151     -20.877  27.137 -20.728  1.00  0.120          N  
ATOM   2310  CA  HIS A 151     -21.738  26.405 -19.794  1.00  0.120          C  
ATOM   2311  C   HIS A 151     -23.117  26.030 -20.351  1.00  0.120          C  
ATOM   2312  O   HIS A 151     -24.132  26.265 -19.694  1.00  0.140          O  
ATOM   2313  CB  HIS A 151     -21.933  27.167 -18.473  1.00  0.170          C  
ATOM   2314  CG  HIS A 151     -20.687  27.372 -17.628  1.00  0.170          C  
ATOM   2315  ND1 HIS A 151     -19.882  28.485 -17.738  1.00  0.170          N  
ATOM   2316  CD2 HIS A 151     -20.153  26.620 -16.628  1.00  0.170          C  
ATOM   2317  CE1 HIS A 151     -18.893  28.398 -16.863  1.00  0.170          C  
ATOM   2318  NE2 HIS A 151     -19.048  27.291 -16.165  1.00  0.170          N  
ATOM   2319  H   HIS A 151     -19.923  26.788 -20.841  1.00  0.140          H  
ATOM   2320  HA  HIS A 151     -21.235  25.486 -19.556  1.00  0.140          H  
ATOM   2321 1HB  HIS A 151     -22.358  28.149 -18.685  1.00  0.200          H  
ATOM   2322 2HB  HIS A 151     -22.656  26.632 -17.859  1.00  0.200          H  
ATOM   2323  HD2 HIS A 151     -20.538  25.673 -16.248  1.00  0.200          H  
ATOM   2324  HE1 HIS A 151     -18.101  29.130 -16.718  1.00  0.200          H  
ATOM   2325  HE2 HIS A 151     -18.440  26.992 -15.383  1.00  0.200          H  
ATOM   2326  N   LYS A 152     -23.173  25.431 -21.547  1.00  0.100          N  
ATOM   2327  CA  LYS A 152     -24.456  25.112 -22.176  1.00  0.120          C  
ATOM   2328  C   LYS A 152     -24.915  23.668 -21.984  1.00  0.140          C  
ATOM   2329  O   LYS A 152     -25.958  23.290 -22.530  1.00  0.180          O  
ATOM   2330  CB  LYS A 152     -24.364  25.389 -23.671  1.00  0.160          C  
ATOM   2331  CG  LYS A 152     -24.034  26.844 -24.005  1.00  0.160          C  
ATOM   2332  CD  LYS A 152     -23.980  27.090 -25.500  1.00  0.160          C  
ATOM   2333  CE  LYS A 152     -23.520  28.506 -25.807  1.00  0.160          C  
ATOM   2334  NZ  LYS A 152     -23.481  28.771 -27.275  1.00  0.160          N  
ATOM   2335  H   LYS A 152     -22.301  25.204 -22.034  1.00  0.120          H  
ATOM   2336  HA  LYS A 152     -25.218  25.760 -21.740  1.00  0.140          H  
ATOM   2337 1HB  LYS A 152     -23.630  24.735 -24.107  1.00  0.190          H  
ATOM   2338 2HB  LYS A 152     -25.320  25.154 -24.137  1.00  0.190          H  
ATOM   2339 1HG  LYS A 152     -24.771  27.501 -23.547  1.00  0.190          H  
ATOM   2340 2HG  LYS A 152     -23.056  27.086 -23.585  1.00  0.190          H  
ATOM   2341 1HD  LYS A 152     -23.274  26.402 -25.955  1.00  0.190          H  
ATOM   2342 2HD  LYS A 152     -24.961  26.921 -25.940  1.00  0.190          H  
ATOM   2343 1HE  LYS A 152     -24.187  29.222 -25.332  1.00  0.190          H  
ATOM   2344 2HE  LYS A 152     -22.511  28.637 -25.404  1.00  0.190          H  
ATOM   2345 1HZ  LYS A 152     -23.151  29.713 -27.440  1.00  0.190          H  
ATOM   2346 2HZ  LYS A 152     -22.855  28.112 -27.728  1.00  0.190          H  
ATOM   2347 3HZ  LYS A 152     -24.404  28.664 -27.662  1.00  0.190          H  
ATOM   2348  N   LEU A 153     -24.136  22.876 -21.249  1.00  0.150          N  
ATOM   2349  CA  LEU A 153     -24.451  21.465 -21.047  1.00  0.150          C  
ATOM   2350  C   LEU A 153     -25.381  21.265 -19.862  1.00  0.130          C  
ATOM   2351  O   LEU A 153     -25.281  21.961 -18.854  1.00  0.150          O  
ATOM   2352  CB  LEU A 153     -23.161  20.653 -20.828  1.00  0.210          C  
ATOM   2353  CG  LEU A 153     -22.093  20.692 -21.985  1.00  0.210          C  
ATOM   2354  CD1 LEU A 153     -20.856  19.885 -21.573  1.00  0.210          C  
ATOM   2355  CD2 LEU A 153     -22.696  20.150 -23.270  1.00  0.210          C  
ATOM   2356  H   LEU A 153     -23.317  23.279 -20.820  1.00  0.180          H  
ATOM   2357  HA  LEU A 153     -24.970  21.089 -21.915  1.00  0.180          H  
ATOM   2358 1HB  LEU A 153     -22.684  21.005 -19.919  1.00  0.250          H  
ATOM   2359 2HB  LEU A 153     -23.448  19.607 -20.677  1.00  0.250          H  
ATOM   2360  HG  LEU A 153     -21.774  21.724 -22.150  1.00  0.250          H  
ATOM   2361 1HD1 LEU A 153     -20.111  19.930 -22.368  1.00  0.250          H  
ATOM   2362 2HD1 LEU A 153     -20.437  20.299 -20.670  1.00  0.250          H  
ATOM   2363 3HD1 LEU A 153     -21.127  18.854 -21.396  1.00  0.250          H  
ATOM   2364 1HD2 LEU A 153     -21.957  20.189 -24.062  1.00  0.250          H  
ATOM   2365 2HD2 LEU A 153     -23.026  19.119 -23.135  1.00  0.250          H  
ATOM   2366 3HD2 LEU A 153     -23.535  20.760 -23.540  1.00  0.250          H  
ATOM   2367  N   GLU A 154     -26.270  20.287 -19.994  1.00  0.150          N  
ATOM   2368  CA  GLU A 154     -27.194  19.894 -18.938  1.00  0.150          C  
ATOM   2369  C   GLU A 154     -26.432  19.304 -17.764  1.00  0.120          C  
ATOM   2370  O   GLU A 154     -25.550  18.466 -17.952  1.00  0.120          O  
ATOM   2371  CB  GLU A 154     -28.208  18.858 -19.439  1.00  0.210          C  
ATOM   2372  CG  GLU A 154     -29.265  18.467 -18.387  1.00  0.210          C  
ATOM   2373  CD  GLU A 154     -30.275  17.437 -18.843  1.00  0.210          C  
ATOM   2374  OE1 GLU A 154     -30.321  17.130 -20.010  1.00  0.210          O  
ATOM   2375  OE2 GLU A 154     -30.983  16.925 -17.992  1.00  0.210          O  
ATOM   2376  H   GLU A 154     -26.268  19.760 -20.872  1.00  0.180          H  
ATOM   2377  HA  GLU A 154     -27.728  20.783 -18.599  1.00  0.180          H  
ATOM   2378 1HB  GLU A 154     -28.719  19.242 -20.326  1.00  0.250          H  
ATOM   2379 2HB  GLU A 154     -27.678  17.955 -19.731  1.00  0.250          H  
ATOM   2380 1HG  GLU A 154     -28.769  18.088 -17.517  1.00  0.250          H  
ATOM   2381 2HG  GLU A 154     -29.796  19.369 -18.090  1.00  0.250          H  
ATOM   2382  N   TYR A 155     -26.797  19.659 -16.538  1.00  0.130          N  
ATOM   2383  CA  TYR A 155     -26.104  19.080 -15.388  1.00  0.140          C  
ATOM   2384  C   TYR A 155     -26.650  17.696 -15.043  1.00  0.130          C  
ATOM   2385  O   TYR A 155     -27.348  17.488 -14.048  1.00  0.160          O  
ATOM   2386  CB  TYR A 155     -26.154  20.053 -14.217  1.00  0.190          C  
ATOM   2387  CG  TYR A 155     -25.317  21.289 -14.517  1.00  0.190          C  
ATOM   2388  CD1 TYR A 155     -25.890  22.385 -15.145  1.00  0.190          C  
ATOM   2389  CD2 TYR A 155     -23.973  21.316 -14.178  1.00  0.190          C  
ATOM   2390  CE1 TYR A 155     -25.122  23.493 -15.438  1.00  0.190          C  
ATOM   2391  CE2 TYR A 155     -23.203  22.429 -14.471  1.00  0.190          C  
ATOM   2392  CZ  TYR A 155     -23.775  23.513 -15.100  1.00  0.190          C  
ATOM   2393  OH  TYR A 155     -23.015  24.624 -15.395  1.00  0.190          O  
ATOM   2394  H   TYR A 155     -27.532  20.341 -16.411  1.00  0.160          H  
ATOM   2395  HA  TYR A 155     -25.060  18.954 -15.654  1.00  0.170          H  
ATOM   2396 1HB  TYR A 155     -27.182  20.360 -14.024  1.00  0.230          H  
ATOM   2397 2HB  TYR A 155     -25.765  19.575 -13.318  1.00  0.230          H  
ATOM   2398  HD1 TYR A 155     -26.943  22.373 -15.418  1.00  0.230          H  
ATOM   2399  HD2 TYR A 155     -23.533  20.460 -13.682  1.00  0.230          H  
ATOM   2400  HE1 TYR A 155     -25.575  24.349 -15.938  1.00  0.230          H  
ATOM   2401  HE2 TYR A 155     -22.154  22.455 -14.208  1.00  0.230          H  
ATOM   2402  HH  TYR A 155     -23.574  25.288 -15.815  1.00  0.230          H  
ATOM   2403  N   ASN A 156     -26.286  16.755 -15.901  1.00  0.150          N  
ATOM   2404  CA  ASN A 156     -26.716  15.372 -15.860  1.00  0.170          C  
ATOM   2405  C   ASN A 156     -25.654  14.500 -16.522  1.00  0.270          C  
ATOM   2406  O   ASN A 156     -24.649  15.008 -17.019  1.00  0.710          O  
ATOM   2407  CB  ASN A 156     -28.048  15.271 -16.594  1.00  0.230          C  
ATOM   2408  CG  ASN A 156     -28.936  14.184 -16.169  1.00  0.230          C  
ATOM   2409  OD1 ASN A 156     -28.468  13.165 -15.639  1.00  0.230          O  
ATOM   2410  ND2 ASN A 156     -30.217  14.370 -16.404  1.00  0.230          N  
ATOM   2411  H   ASN A 156     -25.717  17.083 -16.685  1.00  0.180          H  
ATOM   2412  HA  ASN A 156     -26.825  15.055 -14.823  1.00  0.200          H  
ATOM   2413 1HB  ASN A 156     -28.591  16.187 -16.427  1.00  0.280          H  
ATOM   2414 2HB  ASN A 156     -27.872  15.191 -17.667  1.00  0.280          H  
ATOM   2415 1HD2 ASN A 156     -30.884  13.672 -16.150  1.00  0.280          H  
ATOM   2416 2HD2 ASN A 156     -30.530  15.239 -16.863  1.00  0.280          H  
ATOM   2417  N   TYR A 157     -25.880  13.198 -16.565  1.00  0.200          N  
ATOM   2418  CA  TYR A 157     -24.908  12.317 -17.201  1.00  0.190          C  
ATOM   2419  C   TYR A 157     -25.620  11.041 -17.657  1.00  0.190          C  
ATOM   2420  O   TYR A 157     -26.473  10.505 -16.953  1.00  0.230          O  
ATOM   2421  CB  TYR A 157     -23.762  12.042 -16.222  1.00  0.270          C  
ATOM   2422  CG  TYR A 157     -22.503  11.441 -16.791  1.00  0.270          C  
ATOM   2423  CD1 TYR A 157     -21.532  12.300 -17.312  1.00  0.270          C  
ATOM   2424  CD2 TYR A 157     -22.289  10.083 -16.787  1.00  0.270          C  
ATOM   2425  CE1 TYR A 157     -20.358  11.789 -17.812  1.00  0.270          C  
ATOM   2426  CE2 TYR A 157     -21.111   9.573 -17.293  1.00  0.270          C  
ATOM   2427  CZ  TYR A 157     -20.150  10.420 -17.797  1.00  0.270          C  
ATOM   2428  OH  TYR A 157     -18.987   9.905 -18.282  1.00  0.270          O  
ATOM   2429  H   TYR A 157     -26.730  12.832 -16.138  1.00  0.240          H  
ATOM   2430  HA  TYR A 157     -24.507  12.809 -18.087  1.00  0.230          H  
ATOM   2431 1HB  TYR A 157     -23.475  12.980 -15.768  1.00  0.320          H  
ATOM   2432 2HB  TYR A 157     -24.120  11.388 -15.426  1.00  0.320          H  
ATOM   2433  HD1 TYR A 157     -21.701  13.380 -17.312  1.00  0.320          H  
ATOM   2434  HD2 TYR A 157     -23.048   9.409 -16.385  1.00  0.320          H  
ATOM   2435  HE1 TYR A 157     -19.594  12.459 -18.211  1.00  0.320          H  
ATOM   2436  HE2 TYR A 157     -20.942   8.494 -17.289  1.00  0.320          H  
ATOM   2437  HH  TYR A 157     -18.996   8.950 -18.177  1.00  0.320          H  
ATOM   2438  N   ASN A 158     -25.285  10.577 -18.855  1.00  0.160          N  
ATOM   2439  CA  ASN A 158     -25.868   9.369 -19.444  1.00  0.170          C  
ATOM   2440  C   ASN A 158     -25.093   8.118 -19.057  1.00  0.150          C  
ATOM   2441  O   ASN A 158     -23.920   8.206 -18.682  1.00  0.150          O  
ATOM   2442  CB  ASN A 158     -25.919   9.501 -20.961  1.00  0.230          C  
ATOM   2443  CG  ASN A 158     -26.918  10.496 -21.464  1.00  0.230          C  
ATOM   2444  OD1 ASN A 158     -28.115  10.405 -21.152  1.00  0.230          O  
ATOM   2445  ND2 ASN A 158     -26.449  11.455 -22.237  1.00  0.230          N  
ATOM   2446  H   ASN A 158     -24.578  11.080 -19.371  1.00  0.190          H  
ATOM   2447  HA  ASN A 158     -26.885   9.252 -19.065  1.00  0.200          H  
ATOM   2448 1HB  ASN A 158     -24.956   9.815 -21.328  1.00  0.280          H  
ATOM   2449 2HB  ASN A 158     -26.126   8.525 -21.404  1.00  0.280          H  
ATOM   2450 1HD2 ASN A 158     -27.061  12.170 -22.626  1.00  0.280          H  
ATOM   2451 2HD2 ASN A 158     -25.454  11.520 -22.445  1.00  0.280          H  
ATOM   2452  N   SER A 159     -25.740   6.953 -19.113  1.00  0.140          N  
ATOM   2453  CA  SER A 159     -25.009   5.720 -18.864  1.00  0.130          C  
ATOM   2454  C   SER A 159     -24.101   5.428 -20.048  1.00  0.110          C  
ATOM   2455  O   SER A 159     -24.406   5.831 -21.176  1.00  0.110          O  
ATOM   2456  CB  SER A 159     -25.978   4.579 -18.650  1.00  0.190          C  
ATOM   2457  OG  SER A 159     -26.723   4.317 -19.810  1.00  0.190          O  
ATOM   2458  H   SER A 159     -26.713   6.907 -19.383  1.00  0.170          H  
ATOM   2459  HA  SER A 159     -24.391   5.846 -17.975  1.00  0.160          H  
ATOM   2460 1HB  SER A 159     -25.412   3.689 -18.378  1.00  0.220          H  
ATOM   2461 2HB  SER A 159     -26.646   4.814 -17.825  1.00  0.220          H  
ATOM   2462  HG  SER A 159     -27.286   3.567 -19.601  1.00  0.220          H  
ATOM   2463  N   HIS A 160     -23.012   4.692 -19.801  1.00  0.100          N  
ATOM   2464  CA  HIS A 160     -22.066   4.336 -20.864  1.00  0.080          C  
ATOM   2465  C   HIS A 160     -21.318   3.012 -20.645  1.00  0.110          C  
ATOM   2466  O   HIS A 160     -21.096   2.583 -19.515  1.00  0.310          O  
ATOM   2467  CB  HIS A 160     -21.007   5.442 -21.051  1.00  0.120          C  
ATOM   2468  CG  HIS A 160     -21.536   6.804 -21.483  1.00  0.120          C  
ATOM   2469  ND1 HIS A 160     -21.980   7.761 -20.589  1.00  0.120          N  
ATOM   2470  CD2 HIS A 160     -21.692   7.342 -22.714  1.00  0.120          C  
ATOM   2471  CE1 HIS A 160     -22.355   8.826 -21.254  1.00  0.120          C  
ATOM   2472  NE2 HIS A 160     -22.193   8.612 -22.544  1.00  0.120          N  
ATOM   2473  H   HIS A 160     -22.852   4.396 -18.833  1.00  0.120          H  
ATOM   2474  HA  HIS A 160     -22.615   4.243 -21.800  1.00  0.100          H  
ATOM   2475 1HB  HIS A 160     -20.468   5.580 -20.114  1.00  0.140          H  
ATOM   2476 2HB  HIS A 160     -20.276   5.118 -21.794  1.00  0.140          H  
ATOM   2477  HD1 HIS A 160     -22.505   7.567 -19.735  1.00  0.140          H  
ATOM   2478  HD2 HIS A 160     -21.485   6.966 -23.716  1.00  0.140          H  
ATOM   2479  HE1 HIS A 160     -22.720   9.694 -20.710  1.00  0.140          H  
ATOM   2480  N   ASN A 161     -20.904   2.375 -21.742  1.00  0.120          N  
ATOM   2481  CA  ASN A 161     -20.052   1.178 -21.683  1.00  0.120          C  
ATOM   2482  C   ASN A 161     -18.635   1.520 -22.118  1.00  0.120          C  
ATOM   2483  O   ASN A 161     -18.424   1.966 -23.250  1.00  0.210          O  
ATOM   2484  CB  ASN A 161     -20.605   0.050 -22.531  1.00  0.170          C  
ATOM   2485  CG  ASN A 161     -21.898  -0.491 -22.006  1.00  0.170          C  
ATOM   2486  OD1 ASN A 161     -22.034  -0.782 -20.813  1.00  0.170          O  
ATOM   2487  ND2 ASN A 161     -22.861  -0.642 -22.879  1.00  0.170          N  
ATOM   2488  H   ASN A 161     -21.150   2.754 -22.646  1.00  0.140          H  
ATOM   2489  HA  ASN A 161     -19.991   0.833 -20.650  1.00  0.140          H  
ATOM   2490 1HB  ASN A 161     -20.760   0.405 -23.549  1.00  0.200          H  
ATOM   2491 2HB  ASN A 161     -19.873  -0.755 -22.580  1.00  0.200          H  
ATOM   2492 1HD2 ASN A 161     -23.749  -1.003 -22.588  1.00  0.200          H  
ATOM   2493 2HD2 ASN A 161     -22.712  -0.401 -23.839  1.00  0.200          H  
ATOM   2494  N   VAL A 162     -17.663   1.325 -21.235  1.00  0.120          N  
ATOM   2495  CA  VAL A 162     -16.294   1.694 -21.591  1.00  0.140          C  
ATOM   2496  C   VAL A 162     -15.447   0.451 -21.798  1.00  0.170          C  
ATOM   2497  O   VAL A 162     -15.396  -0.441 -20.952  1.00  0.320          O  
ATOM   2498  CB  VAL A 162     -15.687   2.605 -20.504  1.00  0.190          C  
ATOM   2499  CG1 VAL A 162     -16.633   3.812 -20.281  1.00  0.190          C  
ATOM   2500  CG2 VAL A 162     -15.466   1.826 -19.201  1.00  0.190          C  
ATOM   2501  H   VAL A 162     -17.914   0.955 -20.311  1.00  0.140          H  
ATOM   2502  HA  VAL A 162     -16.314   2.247 -22.526  1.00  0.170          H  
ATOM   2503  HB  VAL A 162     -14.737   3.004 -20.861  1.00  0.230          H  
ATOM   2504 1HG1 VAL A 162     -16.205   4.483 -19.545  1.00  0.230          H  
ATOM   2505 2HG1 VAL A 162     -16.771   4.342 -21.206  1.00  0.230          H  
ATOM   2506 3HG1 VAL A 162     -17.602   3.463 -19.925  1.00  0.230          H  
ATOM   2507 1HG2 VAL A 162     -15.066   2.452 -18.455  1.00  0.230          H  
ATOM   2508 2HG2 VAL A 162     -16.418   1.461 -18.876  1.00  0.230          H  
ATOM   2509 3HG2 VAL A 162     -14.777   1.009 -19.321  1.00  0.230          H  
ATOM   2510  N   TYR A 163     -14.792   0.372 -22.943  1.00  0.160          N  
ATOM   2511  CA  TYR A 163     -14.045  -0.832 -23.276  1.00  0.180          C  
ATOM   2512  C   TYR A 163     -12.579  -0.799 -22.888  1.00  0.150          C  
ATOM   2513  O   TYR A 163     -11.830   0.133 -23.206  1.00  0.130          O  
ATOM   2514  CB  TYR A 163     -14.269  -1.140 -24.749  1.00  0.240          C  
ATOM   2515  CG  TYR A 163     -15.695  -1.658 -24.970  1.00  0.240          C  
ATOM   2516  CD1 TYR A 163     -16.774  -0.772 -25.041  1.00  0.240          C  
ATOM   2517  CD2 TYR A 163     -15.919  -3.021 -25.097  1.00  0.240          C  
ATOM   2518  CE1 TYR A 163     -18.052  -1.250 -25.217  1.00  0.240          C  
ATOM   2519  CE2 TYR A 163     -17.207  -3.495 -25.280  1.00  0.240          C  
ATOM   2520  CZ  TYR A 163     -18.268  -2.613 -25.336  1.00  0.240          C  
ATOM   2521  OH  TYR A 163     -19.548  -3.084 -25.517  1.00  0.240          O  
ATOM   2522  H   TYR A 163     -14.840   1.140 -23.609  1.00  0.190          H  
ATOM   2523  HA  TYR A 163     -14.483  -1.660 -22.721  1.00  0.220          H  
ATOM   2524 1HB  TYR A 163     -14.122  -0.236 -25.349  1.00  0.290          H  
ATOM   2525 2HB  TYR A 163     -13.560  -1.896 -25.087  1.00  0.290          H  
ATOM   2526  HD1 TYR A 163     -16.617   0.302 -24.948  1.00  0.290          H  
ATOM   2527  HD2 TYR A 163     -15.082  -3.719 -25.043  1.00  0.290          H  
ATOM   2528  HE1 TYR A 163     -18.890  -0.554 -25.262  1.00  0.290          H  
ATOM   2529  HE2 TYR A 163     -17.383  -4.566 -25.373  1.00  0.290          H  
ATOM   2530  HH  TYR A 163     -19.539  -4.045 -25.525  1.00  0.290          H  
ATOM   2531  N   ILE A 164     -12.182  -1.867 -22.195  1.00  0.180          N  
ATOM   2532  CA  ILE A 164     -10.842  -2.052 -21.658  1.00  0.180          C  
ATOM   2533  C   ILE A 164     -10.107  -3.214 -22.315  1.00  0.140          C  
ATOM   2534  O   ILE A 164     -10.609  -4.339 -22.425  1.00  0.130          O  
ATOM   2535  CB  ILE A 164     -10.880  -2.294 -20.133  1.00  0.250          C  
ATOM   2536  CG1 ILE A 164     -11.550  -1.081 -19.438  1.00  0.250          C  
ATOM   2537  CG2 ILE A 164      -9.420  -2.526 -19.598  1.00  0.250          C  
ATOM   2538  CD1 ILE A 164     -11.821  -1.268 -17.995  1.00  0.250          C  
ATOM   2539  H   ILE A 164     -12.868  -2.602 -22.015  1.00  0.220          H  
ATOM   2540  HA  ILE A 164     -10.267  -1.146 -21.848  1.00  0.220          H  
ATOM   2541  HB  ILE A 164     -11.495  -3.170 -19.922  1.00  0.300          H  
ATOM   2542 1HG1 ILE A 164     -10.940  -0.229 -19.549  1.00  0.300          H  
ATOM   2543 2HG1 ILE A 164     -12.507  -0.886 -19.922  1.00  0.300          H  
ATOM   2544 1HG2 ILE A 164      -9.428  -2.701 -18.531  1.00  0.300          H  
ATOM   2545 2HG2 ILE A 164      -8.970  -3.394 -20.075  1.00  0.300          H  
ATOM   2546 3HG2 ILE A 164      -8.819  -1.646 -19.818  1.00  0.300          H  
ATOM   2547 1HD1 ILE A 164     -12.300  -0.367 -17.612  1.00  0.300          H  
ATOM   2548 2HD1 ILE A 164     -12.478  -2.125 -17.862  1.00  0.300          H  
ATOM   2549 3HD1 ILE A 164     -10.907  -1.435 -17.454  1.00  0.300          H  
ATOM   2550  N   MET A 165      -8.895  -2.922 -22.755  1.00  0.150          N  
ATOM   2551  CA  MET A 165      -8.008  -3.874 -23.404  1.00  0.150          C  
ATOM   2552  C   MET A 165      -6.666  -3.860 -22.667  1.00  0.110          C  
ATOM   2553  O   MET A 165      -6.275  -2.815 -22.148  1.00  0.110          O  
ATOM   2554  CB  MET A 165      -7.848  -3.395 -24.835  1.00  0.210          C  
ATOM   2555  CG  MET A 165      -9.154  -3.364 -25.644  1.00  0.210          C  
ATOM   2556  SD  MET A 165      -9.122  -2.120 -26.934  1.00  0.210          S  
ATOM   2557  CE  MET A 165      -9.493  -0.625 -25.931  1.00  0.210          C  
ATOM   2558  H   MET A 165      -8.578  -1.951 -22.651  1.00  0.180          H  
ATOM   2559  HA  MET A 165      -8.435  -4.877 -23.360  1.00  0.180          H  
ATOM   2560 1HB  MET A 165      -7.436  -2.413 -24.825  1.00  0.250          H  
ATOM   2561 2HB  MET A 165      -7.143  -4.045 -25.354  1.00  0.250          H  
ATOM   2562 1HG  MET A 165      -9.300  -4.333 -26.112  1.00  0.250          H  
ATOM   2563 2HG  MET A 165     -10.007  -3.173 -25.013  1.00  0.250          H  
ATOM   2564 1HE  MET A 165      -9.509   0.252 -26.574  1.00  0.250          H  
ATOM   2565 2HE  MET A 165     -10.469  -0.739 -25.450  1.00  0.250          H  
ATOM   2566 3HE  MET A 165      -8.743  -0.487 -25.161  1.00  0.250          H  
ATOM   2567  N   ALA A 166      -5.957  -4.985 -22.574  1.00  0.120          N  
ATOM   2568  CA  ALA A 166      -4.633  -4.905 -21.948  1.00  0.130          C  
ATOM   2569  C   ALA A 166      -3.625  -4.335 -22.923  1.00  0.160          C  
ATOM   2570  O   ALA A 166      -3.751  -4.498 -24.140  1.00  0.190          O  
ATOM   2571  CB  ALA A 166      -4.131  -6.247 -21.445  1.00  0.180          C  
ATOM   2572  H   ALA A 166      -6.302  -5.862 -22.951  1.00  0.140          H  
ATOM   2573  HA  ALA A 166      -4.697  -4.234 -21.104  1.00  0.160          H  
ATOM   2574 1HB  ALA A 166      -3.154  -6.109 -20.982  1.00  0.210          H  
ATOM   2575 2HB  ALA A 166      -4.812  -6.636 -20.719  1.00  0.210          H  
ATOM   2576 3HB  ALA A 166      -4.046  -6.945 -22.273  1.00  0.210          H  
ATOM   2577  N   ASP A 167      -2.594  -3.707 -22.379  1.00  0.170          N  
ATOM   2578  CA  ASP A 167      -1.477  -3.218 -23.154  1.00  0.220          C  
ATOM   2579  C   ASP A 167      -0.223  -3.714 -22.441  1.00  0.230          C  
ATOM   2580  O   ASP A 167       0.408  -3.034 -21.615  1.00  0.260          O  
ATOM   2581  CB  ASP A 167      -1.526  -1.694 -23.279  1.00  0.290          C  
ATOM   2582  CG  ASP A 167      -0.439  -1.128 -24.202  1.00  0.290          C  
ATOM   2583  OD1 ASP A 167       0.486  -1.848 -24.525  1.00  0.290          O  
ATOM   2584  OD2 ASP A 167      -0.561   0.020 -24.617  1.00  0.290          O  
ATOM   2585  H   ASP A 167      -2.560  -3.579 -21.371  1.00  0.200          H  
ATOM   2586  HA  ASP A 167      -1.510  -3.654 -24.152  1.00  0.260          H  
ATOM   2587 1HB  ASP A 167      -2.503  -1.397 -23.656  1.00  0.350          H  
ATOM   2588 2HB  ASP A 167      -1.415  -1.248 -22.288  1.00  0.350          H  
ATOM   2589  N   LYS A 168       0.141  -4.936 -22.805  1.00  0.220          N  
ATOM   2590  CA  LYS A 168       1.206  -5.685 -22.163  1.00  0.250          C  
ATOM   2591  C   LYS A 168       2.585  -5.045 -22.274  1.00  0.260          C  
ATOM   2592  O   LYS A 168       3.410  -5.205 -21.380  1.00  0.480          O  
ATOM   2593  CB  LYS A 168       1.186  -7.120 -22.678  1.00  0.340          C  
ATOM   2594  CG  LYS A 168      -0.054  -7.891 -22.177  1.00  0.340          C  
ATOM   2595  CD  LYS A 168      -0.119  -9.316 -22.672  1.00  0.340          C  
ATOM   2596  CE  LYS A 168      -1.359 -10.022 -22.102  1.00  0.340          C  
ATOM   2597  NZ  LYS A 168      -1.483 -11.425 -22.589  1.00  0.340          N  
ATOM   2598  H   LYS A 168      -0.407  -5.381 -23.531  1.00  0.260          H  
ATOM   2599  HA  LYS A 168       0.971  -5.729 -21.101  1.00  0.300          H  
ATOM   2600 1HB  LYS A 168       1.182  -7.122 -23.767  1.00  0.410          H  
ATOM   2601 2HB  LYS A 168       2.081  -7.646 -22.344  1.00  0.410          H  
ATOM   2602 1HG  LYS A 168      -0.042  -7.920 -21.101  1.00  0.410          H  
ATOM   2603 2HG  LYS A 168      -0.957  -7.366 -22.487  1.00  0.410          H  
ATOM   2604 1HD  LYS A 168      -0.168  -9.327 -23.762  1.00  0.410          H  
ATOM   2605 2HD  LYS A 168       0.775  -9.855 -22.357  1.00  0.410          H  
ATOM   2606 1HE  LYS A 168      -1.292 -10.030 -21.013  1.00  0.410          H  
ATOM   2607 2HE  LYS A 168      -2.252  -9.466 -22.395  1.00  0.410          H  
ATOM   2608 1HZ  LYS A 168      -2.311 -11.846 -22.185  1.00  0.410          H  
ATOM   2609 2HZ  LYS A 168      -1.559 -11.431 -23.597  1.00  0.410          H  
ATOM   2610 3HZ  LYS A 168      -0.668 -11.954 -22.311  1.00  0.410          H  
ATOM   2611  N   GLN A 169       2.828  -4.224 -23.292  1.00  0.160          N  
ATOM   2612  CA  GLN A 169       4.160  -3.643 -23.434  1.00  0.180          C  
ATOM   2613  C   GLN A 169       4.371  -2.454 -22.506  1.00  0.190          C  
ATOM   2614  O   GLN A 169       5.473  -1.912 -22.423  1.00  0.340          O  
ATOM   2615  CB  GLN A 169       4.412  -3.228 -24.884  1.00  0.240          C  
ATOM   2616  CG  GLN A 169       4.411  -4.389 -25.871  1.00  0.240          C  
ATOM   2617  CD  GLN A 169       5.498  -5.394 -25.570  1.00  0.240          C  
ATOM   2618  OE1 GLN A 169       6.667  -5.031 -25.423  1.00  0.240          O  
ATOM   2619  NE2 GLN A 169       5.125  -6.661 -25.471  1.00  0.240          N  
ATOM   2620  H   GLN A 169       2.129  -4.051 -24.010  1.00  0.190          H  
ATOM   2621  HA  GLN A 169       4.893  -4.400 -23.162  1.00  0.220          H  
ATOM   2622 1HB  GLN A 169       3.639  -2.521 -25.192  1.00  0.290          H  
ATOM   2623 2HB  GLN A 169       5.372  -2.719 -24.956  1.00  0.290          H  
ATOM   2624 1HG  GLN A 169       3.452  -4.899 -25.816  1.00  0.290          H  
ATOM   2625 2HG  GLN A 169       4.571  -3.999 -26.875  1.00  0.290          H  
ATOM   2626 1HE2 GLN A 169       5.805  -7.369 -25.271  1.00  0.290          H  
ATOM   2627 2HE2 GLN A 169       4.167  -6.915 -25.598  1.00  0.290          H  
ATOM   2628  N   LYS A 170       3.318  -2.053 -21.794  1.00  0.150          N  
ATOM   2629  CA  LYS A 170       3.392  -0.965 -20.841  1.00  0.150          C  
ATOM   2630  C   LYS A 170       3.094  -1.512 -19.452  1.00  0.110          C  
ATOM   2631  O   LYS A 170       3.001  -0.757 -18.483  1.00  0.170          O  
ATOM   2632  CB  LYS A 170       2.397   0.130 -21.203  1.00  0.210          C  
ATOM   2633  CG  LYS A 170       2.659   0.782 -22.544  1.00  0.210          C  
ATOM   2634  CD  LYS A 170       1.628   1.866 -22.842  1.00  0.210          C  
ATOM   2635  CE  LYS A 170       1.838   2.506 -24.218  1.00  0.210          C  
ATOM   2636  NZ  LYS A 170       1.635   1.518 -25.326  1.00  0.210          N  
ATOM   2637  H   LYS A 170       2.414  -2.524 -21.902  1.00  0.180          H  
ATOM   2638  HA  LYS A 170       4.401  -0.555 -20.837  1.00  0.180          H  
ATOM   2639 1HB  LYS A 170       1.387  -0.294 -21.224  1.00  0.250          H  
ATOM   2640 2HB  LYS A 170       2.417   0.901 -20.445  1.00  0.250          H  
ATOM   2641 1HG  LYS A 170       3.660   1.211 -22.551  1.00  0.250          H  
ATOM   2642 2HG  LYS A 170       2.604   0.014 -23.314  1.00  0.250          H  
ATOM   2643 1HD  LYS A 170       0.626   1.432 -22.812  1.00  0.250          H  
ATOM   2644 2HD  LYS A 170       1.682   2.647 -22.083  1.00  0.250          H  
ATOM   2645 1HE  LYS A 170       1.114   3.307 -24.334  1.00  0.250          H  
ATOM   2646 2HE  LYS A 170       2.841   2.922 -24.288  1.00  0.250          H  
ATOM   2647 1HZ  LYS A 170       1.744   1.963 -26.218  1.00  0.250          H  
ATOM   2648 2HZ  LYS A 170       2.292   0.764 -25.246  1.00  0.250          H  
ATOM   2649 3HZ  LYS A 170       0.688   1.124 -25.247  1.00  0.250          H  
ATOM   2650  N   ASN A 171       2.894  -2.836 -19.367  1.00  0.150          N  
ATOM   2651  CA  ASN A 171       2.493  -3.503 -18.139  1.00  0.130          C  
ATOM   2652  C   ASN A 171       1.228  -2.870 -17.574  1.00  0.100          C  
ATOM   2653  O   ASN A 171       1.144  -2.629 -16.371  1.00  0.090          O  
ATOM   2654  CB  ASN A 171       3.607  -3.456 -17.104  1.00  0.190          C  
ATOM   2655  CG  ASN A 171       3.449  -4.482 -16.005  1.00  0.190          C  
ATOM   2656  OD1 ASN A 171       2.990  -5.603 -16.249  1.00  0.190          O  
ATOM   2657  ND2 ASN A 171       3.836  -4.122 -14.807  1.00  0.190          N  
ATOM   2658  H   ASN A 171       3.050  -3.427 -20.185  1.00  0.180          H  
ATOM   2659  HA  ASN A 171       2.263  -4.544 -18.374  1.00  0.160          H  
ATOM   2660 1HB  ASN A 171       4.565  -3.614 -17.599  1.00  0.230          H  
ATOM   2661 2HB  ASN A 171       3.636  -2.466 -16.646  1.00  0.230          H  
ATOM   2662 1HD2 ASN A 171       3.760  -4.763 -14.043  1.00  0.230          H  
ATOM   2663 2HD2 ASN A 171       4.204  -3.205 -14.656  1.00  0.230          H  
ATOM   2664  N   GLY A 172       0.239  -2.616 -18.428  1.00  0.120          N  
ATOM   2665  CA  GLY A 172      -0.991  -1.992 -17.978  1.00  0.130          C  
ATOM   2666  C   GLY A 172      -2.104  -2.166 -18.988  1.00  0.130          C  
ATOM   2667  O   GLY A 172      -2.169  -3.198 -19.662  1.00  0.140          O  
ATOM   2668  H   GLY A 172       0.351  -2.833 -19.424  1.00  0.140          H  
ATOM   2669 1HA  GLY A 172      -1.288  -2.437 -17.039  1.00  0.160          H  
ATOM   2670 2HA  GLY A 172      -0.817  -0.934 -17.800  1.00  0.160          H  
ATOM   2671  N   ILE A 173      -3.036  -1.217 -19.000  1.00  0.110          N  
ATOM   2672  CA  ILE A 173      -4.220  -1.276 -19.857  1.00  0.110          C  
ATOM   2673  C   ILE A 173      -4.447  -0.009 -20.682  1.00  0.110          C  
ATOM   2674  O   ILE A 173      -3.884   1.060 -20.402  1.00  0.130          O  
ATOM   2675  CB  ILE A 173      -5.495  -1.576 -19.030  1.00  0.150          C  
ATOM   2676  CG1 ILE A 173      -5.732  -0.459 -18.039  1.00  0.150          C  
ATOM   2677  CG2 ILE A 173      -5.340  -2.903 -18.309  1.00  0.150          C  
ATOM   2678  CD1 ILE A 173      -7.046  -0.474 -17.311  1.00  0.150          C  
ATOM   2679  H   ILE A 173      -2.876  -0.402 -18.397  1.00  0.130          H  
ATOM   2680  HA  ILE A 173      -4.090  -2.085 -20.565  1.00  0.130          H  
ATOM   2681  HB  ILE A 173      -6.355  -1.623 -19.699  1.00  0.180          H  
ATOM   2682 1HG1 ILE A 173      -4.938  -0.508 -17.298  1.00  0.180          H  
ATOM   2683 2HG1 ILE A 173      -5.673   0.493 -18.560  1.00  0.180          H  
ATOM   2684 1HG2 ILE A 173      -6.227  -3.133 -17.742  1.00  0.180          H  
ATOM   2685 2HG2 ILE A 173      -5.181  -3.665 -19.035  1.00  0.180          H  
ATOM   2686 3HG2 ILE A 173      -4.491  -2.863 -17.638  1.00  0.180          H  
ATOM   2687 1HD1 ILE A 173      -7.053   0.377 -16.650  1.00  0.180          H  
ATOM   2688 2HD1 ILE A 173      -7.862  -0.389 -18.021  1.00  0.180          H  
ATOM   2689 3HD1 ILE A 173      -7.167  -1.376 -16.730  1.00  0.180          H  
ATOM   2690  N   LYS A 174      -5.308  -0.148 -21.686  1.00  0.110          N  
ATOM   2691  CA  LYS A 174      -5.749   0.952 -22.534  1.00  0.160          C  
ATOM   2692  C   LYS A 174      -7.276   0.928 -22.612  1.00  0.130          C  
ATOM   2693  O   LYS A 174      -7.907  -0.137 -22.615  1.00  0.190          O  
ATOM   2694  CB  LYS A 174      -5.070   0.868 -23.904  1.00  0.200          C  
ATOM   2695  CG  LYS A 174      -5.382  -0.383 -24.697  1.00  0.200          C  
ATOM   2696  CD  LYS A 174      -4.591  -0.444 -25.990  1.00  0.200          C  
ATOM   2697  CE  LYS A 174      -4.936  -1.696 -26.781  1.00  0.200          C  
ATOM   2698  NZ  LYS A 174      -4.139  -1.797 -28.040  1.00  0.200          N  
ATOM   2699  H   LYS A 174      -5.695  -1.081 -21.847  1.00  0.130          H  
ATOM   2700  HA  LYS A 174      -5.462   1.892 -22.072  1.00  0.190          H  
ATOM   2701 1HB  LYS A 174      -5.361   1.731 -24.502  1.00  0.240          H  
ATOM   2702 2HB  LYS A 174      -3.987   0.915 -23.770  1.00  0.240          H  
ATOM   2703 1HG  LYS A 174      -5.166  -1.270 -24.097  1.00  0.240          H  
ATOM   2704 2HG  LYS A 174      -6.430  -0.379 -24.941  1.00  0.240          H  
ATOM   2705 1HD  LYS A 174      -4.814   0.434 -26.595  1.00  0.240          H  
ATOM   2706 2HD  LYS A 174      -3.522  -0.451 -25.765  1.00  0.240          H  
ATOM   2707 1HE  LYS A 174      -4.735  -2.573 -26.160  1.00  0.240          H  
ATOM   2708 2HE  LYS A 174      -5.994  -1.680 -27.033  1.00  0.240          H  
ATOM   2709 1HZ  LYS A 174      -4.395  -2.643 -28.530  1.00  0.240          H  
ATOM   2710 2HZ  LYS A 174      -4.325  -0.996 -28.629  1.00  0.240          H  
ATOM   2711 3HZ  LYS A 174      -3.152  -1.826 -27.807  1.00  0.240          H  
ATOM   2712  N   VAL A 175      -7.875   2.113 -22.638  1.00  0.100          N  
ATOM   2713  CA  VAL A 175      -9.319   2.219 -22.607  1.00  0.160          C  
ATOM   2714  C   VAL A 175      -9.817   3.185 -23.715  1.00  0.110          C  
ATOM   2715  O   VAL A 175      -9.236   4.253 -23.952  1.00  0.150          O  
ATOM   2716  CB  VAL A 175      -9.741   2.684 -21.182  1.00  0.200          C  
ATOM   2717  CG1 VAL A 175     -11.259   2.648 -21.031  1.00  0.200          C  
ATOM   2718  CG2 VAL A 175      -8.977   1.864 -20.092  1.00  0.200          C  
ATOM   2719  H   VAL A 175      -7.297   2.949 -22.659  1.00  0.120          H  
ATOM   2720  HA  VAL A 175      -9.742   1.236 -22.792  1.00  0.190          H  
ATOM   2721  HB  VAL A 175      -9.479   3.691 -21.065  1.00  0.240          H  
ATOM   2722 1HG1 VAL A 175     -11.520   3.011 -20.051  1.00  0.240          H  
ATOM   2723 2HG1 VAL A 175     -11.715   3.250 -21.772  1.00  0.240          H  
ATOM   2724 3HG1 VAL A 175     -11.613   1.624 -21.139  1.00  0.240          H  
ATOM   2725 1HG2 VAL A 175      -9.266   2.213 -19.104  1.00  0.240          H  
ATOM   2726 2HG2 VAL A 175      -9.207   0.826 -20.193  1.00  0.240          H  
ATOM   2727 3HG2 VAL A 175      -7.903   1.995 -20.199  1.00  0.240          H  
ATOM   2728  N   ASN A 176     -10.886   2.797 -24.408  1.00  0.090          N  
ATOM   2729  CA  ASN A 176     -11.453   3.612 -25.498  1.00  0.130          C  
ATOM   2730  C   ASN A 176     -12.971   3.780 -25.389  1.00  0.160          C  
ATOM   2731  O   ASN A 176     -13.714   2.792 -25.416  1.00  0.250          O  
ATOM   2732  CB  ASN A 176     -11.053   3.013 -26.842  1.00  0.170          C  
ATOM   2733  CG  ASN A 176     -11.505   3.822 -28.048  1.00  0.170          C  
ATOM   2734  OD1 ASN A 176     -12.707   3.974 -28.299  1.00  0.170          O  
ATOM   2735  ND2 ASN A 176     -10.560   4.336 -28.804  1.00  0.170          N  
ATOM   2736  H   ASN A 176     -11.313   1.899 -24.151  1.00  0.110          H  
ATOM   2737  HA  ASN A 176     -11.028   4.616 -25.433  1.00  0.160          H  
ATOM   2738 1HB  ASN A 176      -9.969   2.915 -26.877  1.00  0.200          H  
ATOM   2739 2HB  ASN A 176     -11.471   2.010 -26.923  1.00  0.200          H  
ATOM   2740 1HD2 ASN A 176     -10.812   4.873 -29.615  1.00  0.200          H  
ATOM   2741 2HD2 ASN A 176      -9.597   4.194 -28.574  1.00  0.200          H  
ATOM   2742  N   PHE A 177     -13.438   5.025 -25.226  1.00  0.110          N  
ATOM   2743  CA  PHE A 177     -14.880   5.237 -25.077  1.00  0.130          C  
ATOM   2744  C   PHE A 177     -15.362   6.621 -25.512  1.00  0.110          C  
ATOM   2745  O   PHE A 177     -14.568   7.543 -25.693  1.00  0.110          O  
ATOM   2746  CB  PHE A 177     -15.271   4.937 -23.630  1.00  0.170          C  
ATOM   2747  CG  PHE A 177     -14.665   5.831 -22.579  1.00  0.170          C  
ATOM   2748  CD1 PHE A 177     -15.377   6.866 -22.037  1.00  0.170          C  
ATOM   2749  CD2 PHE A 177     -13.369   5.634 -22.155  1.00  0.170          C  
ATOM   2750  CE1 PHE A 177     -14.820   7.673 -21.066  1.00  0.170          C  
ATOM   2751  CE2 PHE A 177     -12.798   6.440 -21.204  1.00  0.170          C  
ATOM   2752  CZ  PHE A 177     -13.537   7.465 -20.652  1.00  0.170          C  
ATOM   2753  H   PHE A 177     -12.779   5.815 -25.213  1.00  0.130          H  
ATOM   2754  HA  PHE A 177     -15.388   4.507 -25.710  1.00  0.160          H  
ATOM   2755 1HB  PHE A 177     -16.355   4.993 -23.536  1.00  0.210          H  
ATOM   2756 2HB  PHE A 177     -14.982   3.921 -23.400  1.00  0.210          H  
ATOM   2757  HD1 PHE A 177     -16.396   7.034 -22.377  1.00  0.210          H  
ATOM   2758  HD2 PHE A 177     -12.806   4.835 -22.598  1.00  0.210          H  
ATOM   2759  HE1 PHE A 177     -15.391   8.488 -20.635  1.00  0.210          H  
ATOM   2760  HE2 PHE A 177     -11.765   6.276 -20.888  1.00  0.210          H  
ATOM   2761  HZ  PHE A 177     -13.099   8.119 -19.895  1.00  0.210          H  
ATOM   2762  N   LYS A 178     -16.675   6.770 -25.681  1.00  0.100          N  
ATOM   2763  CA  LYS A 178     -17.218   8.085 -25.996  1.00  0.110          C  
ATOM   2764  C   LYS A 178     -18.302   8.458 -25.005  1.00  0.170          C  
ATOM   2765  O   LYS A 178     -19.094   7.606 -24.597  1.00  0.350          O  
ATOM   2766  CB  LYS A 178     -17.780   8.123 -27.420  1.00  0.150          C  
ATOM   2767  CG  LYS A 178     -16.733   7.914 -28.507  1.00  0.150          C  
ATOM   2768  CD  LYS A 178     -17.320   8.048 -29.903  1.00  0.150          C  
ATOM   2769  CE  LYS A 178     -16.237   7.854 -30.965  1.00  0.150          C  
ATOM   2770  NZ  LYS A 178     -16.783   7.959 -32.354  1.00  0.150          N  
ATOM   2771  H   LYS A 178     -17.299   5.982 -25.559  1.00  0.120          H  
ATOM   2772  HA  LYS A 178     -16.426   8.824 -25.912  1.00  0.130          H  
ATOM   2773 1HB  LYS A 178     -18.549   7.362 -27.531  1.00  0.180          H  
ATOM   2774 2HB  LYS A 178     -18.250   9.096 -27.590  1.00  0.180          H  
ATOM   2775 1HG  LYS A 178     -15.936   8.641 -28.386  1.00  0.180          H  
ATOM   2776 2HG  LYS A 178     -16.299   6.921 -28.399  1.00  0.180          H  
ATOM   2777 1HD  LYS A 178     -18.104   7.303 -30.047  1.00  0.180          H  
ATOM   2778 2HD  LYS A 178     -17.757   9.041 -30.017  1.00  0.180          H  
ATOM   2779 1HE  LYS A 178     -15.467   8.616 -30.828  1.00  0.180          H  
ATOM   2780 2HE  LYS A 178     -15.784   6.871 -30.835  1.00  0.180          H  
ATOM   2781 1HZ  LYS A 178     -16.029   7.827 -33.016  1.00  0.180          H  
ATOM   2782 2HZ  LYS A 178     -17.488   7.249 -32.499  1.00  0.180          H  
ATOM   2783 3HZ  LYS A 178     -17.193   8.872 -32.491  1.00  0.180          H  
ATOM   2784  N   ILE A 179     -18.334   9.734 -24.635  1.00  0.090          N  
ATOM   2785  CA  ILE A 179     -19.332  10.245 -23.705  1.00  0.100          C  
ATOM   2786  C   ILE A 179     -20.271  11.260 -24.329  1.00  0.080          C  
ATOM   2787  O   ILE A 179     -19.850  12.241 -24.948  1.00  0.090          O  
ATOM   2788  CB  ILE A 179     -18.684  10.847 -22.437  1.00  0.140          C  
ATOM   2789  CG1 ILE A 179     -17.798   9.794 -21.704  1.00  0.140          C  
ATOM   2790  CG2 ILE A 179     -19.735  11.445 -21.480  1.00  0.140          C  
ATOM   2791  CD1 ILE A 179     -18.490   8.546 -21.183  1.00  0.140          C  
ATOM   2792  H   ILE A 179     -17.646  10.365 -25.054  1.00  0.110          H  
ATOM   2793  HA  ILE A 179     -19.936   9.416 -23.394  1.00  0.120          H  
ATOM   2794  HB  ILE A 179     -18.030  11.643 -22.734  1.00  0.160          H  
ATOM   2795 1HG1 ILE A 179     -17.022   9.473 -22.374  1.00  0.160          H  
ATOM   2796 2HG1 ILE A 179     -17.353  10.291 -20.866  1.00  0.160          H  
ATOM   2797 1HG2 ILE A 179     -19.223  11.880 -20.629  1.00  0.160          H  
ATOM   2798 2HG2 ILE A 179     -20.307  12.226 -21.979  1.00  0.160          H  
ATOM   2799 3HG2 ILE A 179     -20.405  10.692 -21.136  1.00  0.160          H  
ATOM   2800 1HD1 ILE A 179     -17.775   7.913 -20.676  1.00  0.160          H  
ATOM   2801 2HD1 ILE A 179     -19.269   8.809 -20.488  1.00  0.160          H  
ATOM   2802 3HD1 ILE A 179     -18.920   7.993 -22.002  1.00  0.160          H  
ATOM   2803  N   ARG A 180     -21.561  11.009 -24.156  1.00  0.070          N  
ATOM   2804  CA  ARG A 180     -22.611  11.881 -24.660  1.00  0.080          C  
ATOM   2805  C   ARG A 180     -23.084  12.888 -23.608  1.00  0.120          C  
ATOM   2806  O   ARG A 180     -23.723  12.512 -22.621  1.00  0.240          O  
ATOM   2807  CB  ARG A 180     -23.784  11.036 -25.115  1.00  0.110          C  
ATOM   2808  CG  ARG A 180     -23.491  10.133 -26.303  1.00  0.110          C  
ATOM   2809  CD  ARG A 180     -24.679   9.334 -26.703  1.00  0.110          C  
ATOM   2810  NE  ARG A 180     -25.727  10.173 -27.297  1.00  0.110          N  
ATOM   2811  CZ  ARG A 180     -25.786  10.543 -28.603  1.00  0.110          C  
ATOM   2812  NH1 ARG A 180     -24.865  10.142 -29.457  1.00  0.110          N  
ATOM   2813  NH2 ARG A 180     -26.779  11.306 -29.022  1.00  0.110          N  
ATOM   2814  H   ARG A 180     -21.808  10.160 -23.634  1.00  0.080          H  
ATOM   2815  HA  ARG A 180     -22.222  12.438 -25.514  1.00  0.100          H  
ATOM   2816 1HB  ARG A 180     -24.069  10.378 -24.293  1.00  0.130          H  
ATOM   2817 2HB  ARG A 180     -24.631  11.649 -25.320  1.00  0.130          H  
ATOM   2818 1HG  ARG A 180     -23.196  10.748 -27.143  1.00  0.130          H  
ATOM   2819 2HG  ARG A 180     -22.679   9.449 -26.050  1.00  0.130          H  
ATOM   2820 1HD  ARG A 180     -24.390   8.566 -27.417  1.00  0.130          H  
ATOM   2821 2HD  ARG A 180     -25.093   8.855 -25.815  1.00  0.130          H  
ATOM   2822  HE  ARG A 180     -26.465  10.500 -26.683  1.00  0.130          H  
ATOM   2823 1HH1 ARG A 180     -24.111   9.549 -29.148  1.00  0.130          H  
ATOM   2824 2HH1 ARG A 180     -24.919  10.419 -30.428  1.00  0.130          H  
ATOM   2825 1HH2 ARG A 180     -27.490  11.613 -28.373  1.00  0.130          H  
ATOM   2826 2HH2 ARG A 180     -26.834  11.582 -29.992  1.00  0.130          H  
ATOM   2827  N   HIS A 181     -22.801  14.171 -23.830  1.00  0.070          N  
ATOM   2828  CA  HIS A 181     -23.175  15.227 -22.893  1.00  0.080          C  
ATOM   2829  C   HIS A 181     -24.374  16.007 -23.432  1.00  0.070          C  
ATOM   2830  O   HIS A 181     -24.273  16.739 -24.421  1.00  0.110          O  
ATOM   2831  CB  HIS A 181     -22.019  16.202 -22.671  1.00  0.110          C  
ATOM   2832  CG  HIS A 181     -20.784  15.627 -22.094  1.00  0.110          C  
ATOM   2833  ND1 HIS A 181     -20.606  15.422 -20.740  1.00  0.110          N  
ATOM   2834  CD2 HIS A 181     -19.651  15.213 -22.695  1.00  0.110          C  
ATOM   2835  CE1 HIS A 181     -19.406  14.909 -20.539  1.00  0.110          C  
ATOM   2836  NE2 HIS A 181     -18.810  14.771 -21.707  1.00  0.110          N  
ATOM   2837  H   HIS A 181     -22.277  14.422 -24.667  1.00  0.080          H  
ATOM   2838  HA  HIS A 181     -23.453  14.794 -21.934  1.00  0.100          H  
ATOM   2839 1HB  HIS A 181     -21.746  16.627 -23.603  1.00  0.130          H  
ATOM   2840 2HB  HIS A 181     -22.359  17.004 -22.028  1.00  0.130          H  
ATOM   2841  HD1 HIS A 181     -21.327  15.405 -20.046  1.00  0.130          H  
ATOM   2842  HD2 HIS A 181     -19.342  15.181 -23.744  1.00  0.130          H  
ATOM   2843  HE1 HIS A 181     -19.067  14.665 -19.537  1.00  0.130          H  
ATOM   2844  N   ASN A 182     -25.521  15.864 -22.799  1.00  0.130          N  
ATOM   2845  CA  ASN A 182     -26.707  16.526 -23.325  1.00  0.130          C  
ATOM   2846  C   ASN A 182     -26.521  18.042 -23.271  1.00  0.160          C  
ATOM   2847  O   ASN A 182     -26.020  18.560 -22.270  1.00  0.330          O  
ATOM   2848  CB  ASN A 182     -27.928  16.114 -22.536  1.00  0.180          C  
ATOM   2849  CG  ASN A 182     -28.194  14.630 -22.590  1.00  0.180          C  
ATOM   2850  OD1 ASN A 182     -27.696  13.866 -23.430  1.00  0.180          O  
ATOM   2851  ND2 ASN A 182     -29.009  14.199 -21.673  1.00  0.180          N  
ATOM   2852  H   ASN A 182     -25.574  15.276 -21.977  1.00  0.160          H  
ATOM   2853  HA  ASN A 182     -26.840  16.249 -24.370  1.00  0.160          H  
ATOM   2854 1HB  ASN A 182     -27.804  16.403 -21.496  1.00  0.220          H  
ATOM   2855 2HB  ASN A 182     -28.801  16.647 -22.917  1.00  0.220          H  
ATOM   2856 1HD2 ASN A 182     -29.257  13.229 -21.628  1.00  0.220          H  
ATOM   2857 2HD2 ASN A 182     -29.404  14.849 -21.008  1.00  0.220          H  
ATOM   2858  N   ILE A 183     -26.919  18.740 -24.327  1.00  0.120          N  
ATOM   2859  CA  ILE A 183     -26.837  20.192 -24.427  1.00  0.190          C  
ATOM   2860  C   ILE A 183     -28.228  20.729 -24.121  1.00  0.150          C  
ATOM   2861  O   ILE A 183     -29.229  20.123 -24.504  1.00  0.150          O  
ATOM   2862  CB  ILE A 183     -26.352  20.635 -25.830  1.00  0.240          C  
ATOM   2863  CG1 ILE A 183     -24.950  20.050 -26.121  1.00  0.240          C  
ATOM   2864  CG2 ILE A 183     -26.231  22.181 -25.883  1.00  0.240          C  
ATOM   2865  CD1 ILE A 183     -24.560  20.077 -27.571  1.00  0.240          C  
ATOM   2866  H   ILE A 183     -27.299  18.250 -25.147  1.00  0.140          H  
ATOM   2867  HA  ILE A 183     -26.148  20.573 -23.684  1.00  0.230          H  
ATOM   2868  HB  ILE A 183     -27.047  20.311 -26.592  1.00  0.290          H  
ATOM   2869 1HG1 ILE A 183     -24.227  20.644 -25.607  1.00  0.290          H  
ATOM   2870 2HG1 ILE A 183     -24.895  19.029 -25.756  1.00  0.290          H  
ATOM   2871 1HG2 ILE A 183     -25.892  22.501 -26.863  1.00  0.290          H  
ATOM   2872 2HG2 ILE A 183     -27.173  22.638 -25.703  1.00  0.290          H  
ATOM   2873 3HG2 ILE A 183     -25.518  22.520 -25.129  1.00  0.290          H  
ATOM   2874 1HD1 ILE A 183     -23.583  19.689 -27.714  1.00  0.290          H  
ATOM   2875 2HD1 ILE A 183     -25.239  19.473 -28.122  1.00  0.290          H  
ATOM   2876 3HD1 ILE A 183     -24.586  21.081 -27.957  1.00  0.290          H  
ATOM   2877  N   GLU A 184     -28.322  21.837 -23.404  1.00  0.190          N  
ATOM   2878  CA  GLU A 184     -29.633  22.373 -23.046  1.00  0.280          C  
ATOM   2879  C   GLU A 184     -30.542  22.708 -24.244  1.00  0.290          C  
ATOM   2880  O   GLU A 184     -31.753  22.838 -24.076  1.00  0.390          O  
ATOM   2881  CB  GLU A 184     -29.490  23.589 -22.133  1.00  0.360          C  
ATOM   2882  CG  GLU A 184     -29.004  23.250 -20.717  1.00  0.360          C  
ATOM   2883  CD  GLU A 184     -28.944  24.453 -19.817  1.00  0.360          C  
ATOM   2884  OE1 GLU A 184     -29.020  25.549 -20.322  1.00  0.360          O  
ATOM   2885  OE2 GLU A 184     -28.868  24.279 -18.619  1.00  0.360          O  
ATOM   2886  H   GLU A 184     -27.471  22.316 -23.089  1.00  0.230          H  
ATOM   2887  HA  GLU A 184     -30.142  21.605 -22.462  1.00  0.340          H  
ATOM   2888 1HB  GLU A 184     -28.773  24.286 -22.572  1.00  0.430          H  
ATOM   2889 2HB  GLU A 184     -30.446  24.104 -22.054  1.00  0.430          H  
ATOM   2890 1HG  GLU A 184     -29.673  22.511 -20.280  1.00  0.430          H  
ATOM   2891 2HG  GLU A 184     -28.011  22.804 -20.784  1.00  0.430          H  
ATOM   2892  N   ASP A 185     -29.985  22.881 -25.447  1.00  0.260          N  
ATOM   2893  CA  ASP A 185     -30.806  23.188 -26.615  1.00  0.350          C  
ATOM   2894  C   ASP A 185     -31.371  21.918 -27.293  1.00  0.240          C  
ATOM   2895  O   ASP A 185     -32.051  22.013 -28.319  1.00  0.230          O  
ATOM   2896  CB  ASP A 185     -30.021  24.018 -27.632  1.00  0.450          C  
ATOM   2897  CG  ASP A 185     -28.866  23.276 -28.274  1.00  0.450          C  
ATOM   2898  OD1 ASP A 185     -28.749  22.069 -28.095  1.00  0.450          O  
ATOM   2899  OD2 ASP A 185     -28.076  23.917 -28.924  1.00  0.450          O  
ATOM   2900  H   ASP A 185     -28.989  22.761 -25.553  1.00  0.310          H  
ATOM   2901  HA  ASP A 185     -31.653  23.788 -26.283  1.00  0.420          H  
ATOM   2902 1HB  ASP A 185     -30.699  24.349 -28.420  1.00  0.540          H  
ATOM   2903 2HB  ASP A 185     -29.633  24.912 -27.143  1.00  0.540          H  
ATOM   2904  N   GLY A 186     -31.134  20.739 -26.700  1.00  0.190          N  
ATOM   2905  CA  GLY A 186     -31.629  19.459 -27.204  1.00  0.150          C  
ATOM   2906  C   GLY A 186     -30.613  18.654 -28.021  1.00  0.160          C  
ATOM   2907  O   GLY A 186     -30.829  17.465 -28.283  1.00  0.180          O  
ATOM   2908  H   GLY A 186     -30.547  20.704 -25.864  1.00  0.230          H  
ATOM   2909 1HA  GLY A 186     -31.954  18.859 -26.355  1.00  0.180          H  
ATOM   2910 2HA  GLY A 186     -32.514  19.639 -27.811  1.00  0.180          H  
ATOM   2911  N   SER A 187     -29.523  19.287 -28.444  1.00  0.180          N  
ATOM   2912  CA  SER A 187     -28.477  18.598 -29.194  1.00  0.190          C  
ATOM   2913  C   SER A 187     -27.573  17.883 -28.190  1.00  0.130          C  
ATOM   2914  O   SER A 187     -27.779  18.035 -26.981  1.00  0.120          O  
ATOM   2915  CB  SER A 187     -27.729  19.563 -30.099  1.00  0.260          C  
ATOM   2916  OG  SER A 187     -26.979  20.479 -29.378  1.00  0.260          O  
ATOM   2917  H   SER A 187     -29.392  20.286 -28.221  1.00  0.220          H  
ATOM   2918  HA  SER A 187     -28.941  17.843 -29.829  1.00  0.230          H  
ATOM   2919 1HB  SER A 187     -27.074  19.000 -30.759  1.00  0.310          H  
ATOM   2920 2HB  SER A 187     -28.443  20.097 -30.724  1.00  0.310          H  
ATOM   2921  HG  SER A 187     -27.614  21.130 -29.007  1.00  0.310          H  
ATOM   2922  N   VAL A 188     -26.634  17.052 -28.662  1.00  0.110          N  
ATOM   2923  CA  VAL A 188     -25.717  16.357 -27.748  1.00  0.080          C  
ATOM   2924  C   VAL A 188     -24.250  16.573 -28.141  1.00  0.060          C  
ATOM   2925  O   VAL A 188     -23.885  16.443 -29.312  1.00  0.070          O  
ATOM   2926  CB  VAL A 188     -26.037  14.848 -27.700  1.00  0.120          C  
ATOM   2927  CG1 VAL A 188     -25.086  14.122 -26.750  1.00  0.120          C  
ATOM   2928  CG2 VAL A 188     -27.478  14.638 -27.234  1.00  0.120          C  
ATOM   2929  H   VAL A 188     -26.525  16.942 -29.662  1.00  0.130          H  
ATOM   2930  HA  VAL A 188     -25.852  16.763 -26.744  1.00  0.100          H  
ATOM   2931  HB  VAL A 188     -25.897  14.423 -28.692  1.00  0.150          H  
ATOM   2932 1HG1 VAL A 188     -25.347  13.087 -26.767  1.00  0.150          H  
ATOM   2933 2HG1 VAL A 188     -24.055  14.232 -27.049  1.00  0.150          H  
ATOM   2934 3HG1 VAL A 188     -25.206  14.513 -25.745  1.00  0.150          H  
ATOM   2935 1HG2 VAL A 188     -27.701  13.577 -27.205  1.00  0.150          H  
ATOM   2936 2HG2 VAL A 188     -27.604  15.057 -26.241  1.00  0.150          H  
ATOM   2937 3HG2 VAL A 188     -28.169  15.127 -27.917  1.00  0.150          H  
ATOM   2938  N   GLN A 189     -23.429  16.929 -27.153  1.00  0.070          N  
ATOM   2939  CA  GLN A 189     -21.995  17.154 -27.299  1.00  0.120          C  
ATOM   2940  C   GLN A 189     -21.271  15.836 -27.103  1.00  0.080          C  
ATOM   2941  O   GLN A 189     -21.490  15.156 -26.105  1.00  0.080          O  
ATOM   2942  CB  GLN A 189     -21.514  18.187 -26.253  1.00  0.150          C  
ATOM   2943  CG  GLN A 189     -20.021  18.453 -26.184  1.00  0.150          C  
ATOM   2944  CD  GLN A 189     -19.520  19.167 -27.400  1.00  0.150          C  
ATOM   2945  OE1 GLN A 189     -19.998  20.235 -27.793  1.00  0.150          O  
ATOM   2946  NE2 GLN A 189     -18.542  18.582 -28.034  1.00  0.150          N  
ATOM   2947  H   GLN A 189     -23.821  16.991 -26.210  1.00  0.080          H  
ATOM   2948  HA  GLN A 189     -21.790  17.523 -28.304  1.00  0.140          H  
ATOM   2949 1HB  GLN A 189     -21.948  19.141 -26.455  1.00  0.180          H  
ATOM   2950 2HB  GLN A 189     -21.868  17.907 -25.291  1.00  0.180          H  
ATOM   2951 1HG  GLN A 189     -19.821  19.083 -25.316  1.00  0.180          H  
ATOM   2952 2HG  GLN A 189     -19.480  17.510 -26.086  1.00  0.180          H  
ATOM   2953 1HE2 GLN A 189     -18.163  19.027 -28.889  1.00  0.180          H  
ATOM   2954 2HE2 GLN A 189     -18.168  17.714 -27.699  1.00  0.180          H  
ATOM   2955  N   LEU A 190     -20.415  15.440 -28.030  1.00  0.080          N  
ATOM   2956  CA  LEU A 190     -19.728  14.173 -27.810  1.00  0.090          C  
ATOM   2957  C   LEU A 190     -18.252  14.334 -27.512  1.00  0.080          C  
ATOM   2958  O   LEU A 190     -17.522  15.053 -28.204  1.00  0.100          O  
ATOM   2959  CB  LEU A 190     -19.925  13.214 -28.988  1.00  0.120          C  
ATOM   2960  CG  LEU A 190     -21.243  12.383 -28.949  1.00  0.120          C  
ATOM   2961  CD1 LEU A 190     -22.451  13.228 -29.402  1.00  0.120          C  
ATOM   2962  CD2 LEU A 190     -21.077  11.155 -29.814  1.00  0.120          C  
ATOM   2963  H   LEU A 190     -20.260  15.992 -28.863  1.00  0.100          H  
ATOM   2964  HA  LEU A 190     -20.168  13.689 -26.943  1.00  0.110          H  
ATOM   2965 1HB  LEU A 190     -19.911  13.789 -29.913  1.00  0.150          H  
ATOM   2966 2HB  LEU A 190     -19.086  12.514 -29.001  1.00  0.150          H  
ATOM   2967  HG  LEU A 190     -21.426  12.075 -27.924  1.00  0.150          H  
ATOM   2968 1HD1 LEU A 190     -23.354  12.630 -29.347  1.00  0.150          H  
ATOM   2969 2HD1 LEU A 190     -22.572  14.081 -28.775  1.00  0.150          H  
ATOM   2970 3HD1 LEU A 190     -22.304  13.562 -30.426  1.00  0.150          H  
ATOM   2971 1HD2 LEU A 190     -21.980  10.554 -29.770  1.00  0.150          H  
ATOM   2972 2HD2 LEU A 190     -20.892  11.457 -30.845  1.00  0.150          H  
ATOM   2973 3HD2 LEU A 190     -20.233  10.567 -29.450  1.00  0.150          H  
ATOM   2974  N   ALA A 191     -17.827  13.643 -26.458  1.00  0.080          N  
ATOM   2975  CA  ALA A 191     -16.443  13.623 -26.015  1.00  0.120          C  
ATOM   2976  C   ALA A 191     -15.794  12.287 -26.362  1.00  0.120          C  
ATOM   2977  O   ALA A 191     -16.300  11.228 -25.990  1.00  0.190          O  
ATOM   2978  CB  ALA A 191     -16.383  13.873 -24.533  1.00  0.150          C  
ATOM   2979  H   ALA A 191     -18.527  13.112 -25.930  1.00  0.100          H  
ATOM   2980  HA  ALA A 191     -15.908  14.410 -26.529  1.00  0.140          H  
ATOM   2981 1HB  ALA A 191     -15.359  13.879 -24.215  1.00  0.180          H  
ATOM   2982 2HB  ALA A 191     -16.840  14.820 -24.314  1.00  0.180          H  
ATOM   2983 3HB  ALA A 191     -16.921  13.098 -24.026  1.00  0.180          H  
ATOM   2984  N   ASP A 192     -14.692  12.333 -27.090  1.00  0.080          N  
ATOM   2985  CA  ASP A 192     -13.955  11.143 -27.524  1.00  0.070          C  
ATOM   2986  C   ASP A 192     -12.767  10.893 -26.565  1.00  0.100          C  
ATOM   2987  O   ASP A 192     -11.840  11.713 -26.491  1.00  0.150          O  
ATOM   2988  CB  ASP A 192     -13.524  11.330 -28.986  1.00  0.100          C  
ATOM   2989  CG  ASP A 192     -12.946  10.109 -29.628  1.00  0.100          C  
ATOM   2990  OD1 ASP A 192     -12.929   9.096 -28.997  1.00  0.100          O  
ATOM   2991  OD2 ASP A 192     -12.503  10.198 -30.765  1.00  0.100          O  
ATOM   2992  H   ASP A 192     -14.365  13.252 -27.379  1.00  0.100          H  
ATOM   2993  HA  ASP A 192     -14.615  10.281 -27.465  1.00  0.080          H  
ATOM   2994 1HB  ASP A 192     -14.383  11.658 -29.571  1.00  0.120          H  
ATOM   2995 2HB  ASP A 192     -12.791  12.108 -29.036  1.00  0.120          H  
ATOM   2996  N   HIS A 193     -12.852   9.836 -25.744  1.00  0.080          N  
ATOM   2997  CA  HIS A 193     -11.883   9.554 -24.681  1.00  0.090          C  
ATOM   2998  C   HIS A 193     -10.840   8.465 -24.968  1.00  0.100          C  
ATOM   2999  O   HIS A 193     -11.153   7.286 -25.195  1.00  0.110          O  
ATOM   3000  CB  HIS A 193     -12.635   9.127 -23.434  1.00  0.120          C  
ATOM   3001  CG  HIS A 193     -13.500  10.170 -22.845  1.00  0.120          C  
ATOM   3002  ND1 HIS A 193     -13.160  10.869 -21.725  1.00  0.120          N  
ATOM   3003  CD2 HIS A 193     -14.679  10.639 -23.225  1.00  0.120          C  
ATOM   3004  CE1 HIS A 193     -14.102  11.732 -21.453  1.00  0.120          C  
ATOM   3005  NE2 HIS A 193     -15.025  11.621 -22.344  1.00  0.120          N  
ATOM   3006  H   HIS A 193     -13.615   9.161 -25.857  1.00  0.100          H  
ATOM   3007  HA  HIS A 193     -11.335  10.467 -24.455  1.00  0.110          H  
ATOM   3008 1HB  HIS A 193     -13.263   8.284 -23.683  1.00  0.150          H  
ATOM   3009 2HB  HIS A 193     -11.928   8.789 -22.700  1.00  0.150          H  
ATOM   3010  HD2 HIS A 193     -15.241  10.302 -24.078  1.00  0.150          H  
ATOM   3011  HE1 HIS A 193     -14.112  12.436 -20.639  1.00  0.150          H  
ATOM   3012  HE2 HIS A 193     -15.858  12.185 -22.373  1.00  0.150          H  
ATOM   3013  N   TYR A 194      -9.571   8.875 -24.923  1.00  0.110          N  
ATOM   3014  CA  TYR A 194      -8.422   7.994 -25.147  1.00  0.140          C  
ATOM   3015  C   TYR A 194      -7.625   7.867 -23.858  1.00  0.160          C  
ATOM   3016  O   TYR A 194      -6.999   8.837 -23.428  1.00  0.280          O  
ATOM   3017  CB  TYR A 194      -7.547   8.568 -26.257  1.00  0.180          C  
ATOM   3018  CG  TYR A 194      -8.256   8.617 -27.561  1.00  0.180          C  
ATOM   3019  CD1 TYR A 194      -9.031   9.718 -27.883  1.00  0.180          C  
ATOM   3020  CD2 TYR A 194      -8.145   7.558 -28.439  1.00  0.180          C  
ATOM   3021  CE1 TYR A 194      -9.693   9.750 -29.073  1.00  0.180          C  
ATOM   3022  CE2 TYR A 194      -8.811   7.595 -29.636  1.00  0.180          C  
ATOM   3023  CZ  TYR A 194      -9.591   8.680 -29.953  1.00  0.180          C  
ATOM   3024  OH  TYR A 194     -10.271   8.701 -31.159  1.00  0.180          O  
ATOM   3025  H   TYR A 194      -9.398   9.871 -24.756  1.00  0.130          H  
ATOM   3026  HA  TYR A 194      -8.778   7.001 -25.427  1.00  0.170          H  
ATOM   3027 1HB  TYR A 194      -7.242   9.584 -25.994  1.00  0.220          H  
ATOM   3028 2HB  TYR A 194      -6.649   7.965 -26.370  1.00  0.220          H  
ATOM   3029  HD1 TYR A 194      -9.120  10.556 -27.185  1.00  0.220          H  
ATOM   3030  HD2 TYR A 194      -7.534   6.694 -28.180  1.00  0.220          H  
ATOM   3031  HE1 TYR A 194     -10.303  10.608 -29.327  1.00  0.220          H  
ATOM   3032  HE2 TYR A 194      -8.734   6.762 -30.332  1.00  0.220          H  
ATOM   3033  HH  TYR A 194     -11.019   9.353 -31.112  1.00  0.220          H  
ATOM   3034  N   GLN A 195      -7.630   6.686 -23.234  1.00  0.080          N  
ATOM   3035  CA  GLN A 195      -7.013   6.524 -21.912  1.00  0.090          C  
ATOM   3036  C   GLN A 195      -6.025   5.371 -21.730  1.00  0.080          C  
ATOM   3037  O   GLN A 195      -6.180   4.286 -22.288  1.00  0.110          O  
ATOM   3038  CB  GLN A 195      -8.129   6.404 -20.879  1.00  0.120          C  
ATOM   3039  CG  GLN A 195      -7.665   6.155 -19.466  1.00  0.120          C  
ATOM   3040  CD  GLN A 195      -8.759   6.125 -18.504  1.00  0.120          C  
ATOM   3041  OE1 GLN A 195      -9.606   7.027 -18.438  1.00  0.120          O  
ATOM   3042  NE2 GLN A 195      -8.760   5.080 -17.700  1.00  0.120          N  
ATOM   3043  H   GLN A 195      -8.139   5.893 -23.644  1.00  0.100          H  
ATOM   3044  HA  GLN A 195      -6.464   7.435 -21.701  1.00  0.110          H  
ATOM   3045 1HB  GLN A 195      -8.679   7.319 -20.870  1.00  0.150          H  
ATOM   3046 2HB  GLN A 195      -8.806   5.657 -21.183  1.00  0.150          H  
ATOM   3047 1HG  GLN A 195      -7.184   5.178 -19.409  1.00  0.150          H  
ATOM   3048 2HG  GLN A 195      -6.965   6.935 -19.169  1.00  0.150          H  
ATOM   3049 1HE2 GLN A 195      -9.438   4.988 -16.974  1.00  0.150          H  
ATOM   3050 2HE2 GLN A 195      -8.024   4.383 -17.768  1.00  0.150          H  
ATOM   3051  N   GLN A 196      -4.985   5.620 -20.928  1.00  0.090          N  
ATOM   3052  CA  GLN A 196      -4.015   4.584 -20.564  1.00  0.130          C  
ATOM   3053  C   GLN A 196      -3.807   4.528 -19.047  1.00  0.100          C  
ATOM   3054  O   GLN A 196      -3.836   5.551 -18.357  1.00  0.140          O  
ATOM   3055  CB  GLN A 196      -2.675   4.828 -21.265  1.00  0.170          C  
ATOM   3056  CG  GLN A 196      -2.740   4.761 -22.788  1.00  0.170          C  
ATOM   3057  CD  GLN A 196      -1.391   5.016 -23.438  1.00  0.170          C  
ATOM   3058  OE1 GLN A 196      -0.350   4.946 -22.776  1.00  0.170          O  
ATOM   3059  NE2 GLN A 196      -1.404   5.322 -24.731  1.00  0.170          N  
ATOM   3060  H   GLN A 196      -4.898   6.563 -20.537  1.00  0.110          H  
ATOM   3061  HA  GLN A 196      -4.400   3.615 -20.874  1.00  0.160          H  
ATOM   3062 1HB  GLN A 196      -2.293   5.811 -20.983  1.00  0.200          H  
ATOM   3063 2HB  GLN A 196      -1.953   4.084 -20.925  1.00  0.200          H  
ATOM   3064 1HG  GLN A 196      -3.090   3.768 -23.081  1.00  0.200          H  
ATOM   3065 2HG  GLN A 196      -3.434   5.520 -23.143  1.00  0.200          H  
ATOM   3066 1HE2 GLN A 196      -0.548   5.511 -25.213  1.00  0.200          H  
ATOM   3067 2HE2 GLN A 196      -2.276   5.373 -25.224  1.00  0.200          H  
ATOM   3068  N   ASN A 197      -3.551   3.325 -18.525  1.00  0.080          N  
ATOM   3069  CA  ASN A 197      -3.307   3.144 -17.093  1.00  0.080          C  
ATOM   3070  C   ASN A 197      -2.151   2.190 -16.815  1.00  0.070          C  
ATOM   3071  O   ASN A 197      -2.186   1.021 -17.222  1.00  0.080          O  
ATOM   3072  CB  ASN A 197      -4.531   2.590 -16.394  1.00  0.110          C  
ATOM   3073  CG  ASN A 197      -5.758   3.411 -16.489  1.00  0.110          C  
ATOM   3074  OD1 ASN A 197      -6.504   3.373 -17.487  1.00  0.110          O  
ATOM   3075  ND2 ASN A 197      -6.016   4.136 -15.446  1.00  0.110          N  
ATOM   3076  H   ASN A 197      -3.549   2.511 -19.147  1.00  0.100          H  
ATOM   3077  HA  ASN A 197      -3.049   4.105 -16.662  1.00  0.100          H  
ATOM   3078 1HB  ASN A 197      -4.725   1.625 -16.739  1.00  0.130          H  
ATOM   3079 2HB  ASN A 197      -4.289   2.504 -15.339  1.00  0.130          H  
ATOM   3080 1HD2 ASN A 197      -6.852   4.724 -15.399  1.00  0.130          H  
ATOM   3081 2HD2 ASN A 197      -5.396   4.118 -14.667  1.00  0.130          H  
ATOM   3082  N   THR A 198      -1.114   2.666 -16.127  1.00  0.060          N  
ATOM   3083  CA  THR A 198       0.006   1.777 -15.802  1.00  0.090          C  
ATOM   3084  C   THR A 198       0.282   1.836 -14.294  1.00  0.070          C  
ATOM   3085  O   THR A 198       0.025   2.867 -13.685  1.00  0.140          O  
ATOM   3086  CB  THR A 198       1.276   2.168 -16.586  1.00  0.110          C  
ATOM   3087  OG1 THR A 198       1.676   3.501 -16.215  1.00  0.110          O  
ATOM   3088  CG2 THR A 198       0.995   2.107 -18.090  1.00  0.110          C  
ATOM   3089  H   THR A 198      -1.122   3.655 -15.842  1.00  0.070          H  
ATOM   3090  HA  THR A 198      -0.271   0.779 -16.101  1.00  0.110          H  
ATOM   3091  HB  THR A 198       2.085   1.476 -16.356  1.00  0.140          H  
ATOM   3092  HG1 THR A 198       1.995   3.499 -15.298  1.00  0.140          H  
ATOM   3093 1HG2 THR A 198       1.897   2.380 -18.630  1.00  0.140          H  
ATOM   3094 2HG2 THR A 198       0.701   1.090 -18.361  1.00  0.140          H  
ATOM   3095 3HG2 THR A 198       0.198   2.796 -18.353  1.00  0.140          H  
ATOM   3096  N   PRO A 199       0.832   0.789 -13.653  1.00  0.090          N  
ATOM   3097  CA  PRO A 199       1.185   0.748 -12.236  1.00  0.100          C  
ATOM   3098  C   PRO A 199       2.209   1.791 -11.817  1.00  0.100          C  
ATOM   3099  O   PRO A 199       3.084   2.164 -12.600  1.00  0.160          O  
ATOM   3100  CB  PRO A 199       1.789  -0.651 -12.074  1.00  0.150          C  
ATOM   3101  CG  PRO A 199       1.207  -1.454 -13.192  1.00  0.150          C  
ATOM   3102  CD  PRO A 199       1.062  -0.494 -14.345  1.00  0.150          C  
ATOM   3103  HA  PRO A 199       0.273   0.834 -11.626  1.00  0.120          H  
ATOM   3104 1HB  PRO A 199       2.894  -0.590 -12.104  1.00  0.180          H  
ATOM   3105 2HB  PRO A 199       1.528  -1.057 -11.083  1.00  0.180          H  
ATOM   3106 1HG  PRO A 199       1.855  -2.314 -13.433  1.00  0.180          H  
ATOM   3107 2HG  PRO A 199       0.251  -1.859 -12.876  1.00  0.180          H  
ATOM   3108 1HD  PRO A 199       1.974  -0.472 -14.963  1.00  0.180          H  
ATOM   3109 2HD  PRO A 199       0.196  -0.836 -14.899  1.00  0.180          H  
ATOM   3110  N   ILE A 200       2.099   2.214 -10.561  1.00  0.080          N  
ATOM   3111  CA  ILE A 200       3.037   3.129  -9.911  1.00  0.100          C  
ATOM   3112  C   ILE A 200       4.237   2.393  -9.349  1.00  0.120          C  
ATOM   3113  O   ILE A 200       5.371   2.842  -9.506  1.00  0.150          O  
ATOM   3114  CB  ILE A 200       2.370   3.951  -8.777  1.00  0.130          C  
ATOM   3115  CG1 ILE A 200       1.360   4.887  -9.389  1.00  0.130          C  
ATOM   3116  CG2 ILE A 200       3.412   4.711  -7.948  1.00  0.130          C  
ATOM   3117  CD1 ILE A 200       0.390   5.582  -8.439  1.00  0.130          C  
ATOM   3118  H   ILE A 200       1.310   1.860 -10.017  1.00  0.100          H  
ATOM   3119  HA  ILE A 200       3.400   3.829 -10.662  1.00  0.120          H  
ATOM   3120  HB  ILE A 200       1.825   3.272  -8.123  1.00  0.160          H  
ATOM   3121 1HG1 ILE A 200       1.911   5.653  -9.903  1.00  0.160          H  
ATOM   3122 2HG1 ILE A 200       0.804   4.330 -10.101  1.00  0.160          H  
ATOM   3123 1HG2 ILE A 200       2.919   5.266  -7.157  1.00  0.160          H  
ATOM   3124 2HG2 ILE A 200       4.116   4.022  -7.489  1.00  0.160          H  
ATOM   3125 3HG2 ILE A 200       3.955   5.401  -8.592  1.00  0.160          H  
ATOM   3126 1HD1 ILE A 200      -0.283   6.215  -9.013  1.00  0.160          H  
ATOM   3127 2HD1 ILE A 200      -0.181   4.865  -7.911  1.00  0.160          H  
ATOM   3128 3HD1 ILE A 200       0.928   6.189  -7.724  1.00  0.160          H  
ATOM   3129  N   GLY A 201       3.992   1.320  -8.610  1.00  0.110          N  
ATOM   3130  CA  GLY A 201       5.081   0.601  -7.978  1.00  0.140          C  
ATOM   3131  C   GLY A 201       5.585  -0.530  -8.852  1.00  0.160          C  
ATOM   3132  O   GLY A 201       5.219  -0.641 -10.022  1.00  0.150          O  
ATOM   3133  H   GLY A 201       3.047   0.981  -8.507  1.00  0.130          H  
ATOM   3134 1HA  GLY A 201       5.900   1.288  -7.771  1.00  0.170          H  
ATOM   3135 2HA  GLY A 201       4.754   0.212  -7.022  1.00  0.170          H  
ATOM   3136  N   ASP A 202       6.412  -1.389  -8.264  1.00  0.180          N  
ATOM   3137  CA  ASP A 202       7.038  -2.491  -8.986  1.00  0.200          C  
ATOM   3138  C   ASP A 202       6.421  -3.874  -8.758  1.00  0.200          C  
ATOM   3139  O   ASP A 202       7.041  -4.878  -9.126  1.00  0.220          O  
ATOM   3140  CB  ASP A 202       8.517  -2.566  -8.595  1.00  0.270          C  
ATOM   3141  CG  ASP A 202       9.338  -1.347  -9.025  1.00  0.270          C  
ATOM   3142  OD1 ASP A 202       9.205  -0.901 -10.140  1.00  0.270          O  
ATOM   3143  OD2 ASP A 202      10.085  -0.863  -8.206  1.00  0.270          O  
ATOM   3144  H   ASP A 202       6.640  -1.249  -7.289  1.00  0.220          H  
ATOM   3145  HA  ASP A 202       6.971  -2.271 -10.051  1.00  0.240          H  
ATOM   3146 1HB  ASP A 202       8.595  -2.678  -7.513  1.00  0.330          H  
ATOM   3147 2HB  ASP A 202       8.963  -3.453  -9.044  1.00  0.330          H  
ATOM   3148  N   GLY A 203       5.244  -3.968  -8.138  1.00  0.180          N  
ATOM   3149  CA  GLY A 203       4.708  -5.297  -7.899  1.00  0.180          C  
ATOM   3150  C   GLY A 203       3.982  -5.866  -9.125  1.00  0.190          C  
ATOM   3151  O   GLY A 203       3.965  -5.245 -10.192  1.00  0.220          O  
ATOM   3152  H   GLY A 203       4.717  -3.142  -7.812  1.00  0.220          H  
ATOM   3153 1HA  GLY A 203       5.540  -5.936  -7.616  1.00  0.220          H  
ATOM   3154 2HA  GLY A 203       4.024  -5.250  -7.051  1.00  0.220          H  
ATOM   3155  N   PRO A 204       3.450  -7.101  -9.024  1.00  0.190          N  
ATOM   3156  CA  PRO A 204       2.685  -7.808 -10.040  1.00  0.200          C  
ATOM   3157  C   PRO A 204       1.404  -7.055 -10.325  1.00  0.170          C  
ATOM   3158  O   PRO A 204       0.884  -6.397  -9.428  1.00  0.220          O  
ATOM   3159  CB  PRO A 204       2.374  -9.157  -9.373  1.00  0.300          C  
ATOM   3160  CG  PRO A 204       3.403  -9.301  -8.278  1.00  0.300          C  
ATOM   3161  CD  PRO A 204       3.643  -7.891  -7.785  1.00  0.300          C  
ATOM   3162  HA  PRO A 204       3.291  -7.924 -10.951  1.00  0.240          H  
ATOM   3163 1HB  PRO A 204       1.341  -9.154  -8.992  1.00  0.360          H  
ATOM   3164 2HB  PRO A 204       2.434  -9.963 -10.120  1.00  0.360          H  
ATOM   3165 1HG  PRO A 204       3.021  -9.966  -7.488  1.00  0.360          H  
ATOM   3166 2HG  PRO A 204       4.315  -9.774  -8.674  1.00  0.360          H  
ATOM   3167 1HD  PRO A 204       2.896  -7.606  -7.028  1.00  0.360          H  
ATOM   3168 2HD  PRO A 204       4.662  -7.853  -7.405  1.00  0.360          H  
ATOM   3169  N   VAL A 205       0.890  -7.152 -11.544  1.00  0.110          N  
ATOM   3170  CA  VAL A 205      -0.397  -6.539 -11.851  1.00  0.100          C  
ATOM   3171  C   VAL A 205      -1.186  -7.498 -12.745  1.00  0.110          C  
ATOM   3172  O   VAL A 205      -0.587  -8.232 -13.533  1.00  0.130          O  
ATOM   3173  CB  VAL A 205      -0.185  -5.161 -12.525  1.00  0.140          C  
ATOM   3174  CG1 VAL A 205       0.460  -5.324 -13.901  1.00  0.140          C  
ATOM   3175  CG2 VAL A 205      -1.493  -4.406 -12.607  1.00  0.140          C  
ATOM   3176  H   VAL A 205       1.374  -7.686 -12.253  1.00  0.130          H  
ATOM   3177  HA  VAL A 205      -0.954  -6.389 -10.923  1.00  0.120          H  
ATOM   3178  HB  VAL A 205       0.509  -4.585 -11.910  1.00  0.170          H  
ATOM   3179 1HG1 VAL A 205       0.633  -4.346 -14.352  1.00  0.170          H  
ATOM   3180 2HG1 VAL A 205       1.409  -5.845 -13.802  1.00  0.170          H  
ATOM   3181 3HG1 VAL A 205      -0.195  -5.895 -14.541  1.00  0.170          H  
ATOM   3182 1HG2 VAL A 205      -1.311  -3.451 -13.034  1.00  0.170          H  
ATOM   3183 2HG2 VAL A 205      -2.210  -4.935 -13.222  1.00  0.170          H  
ATOM   3184 3HG2 VAL A 205      -1.900  -4.275 -11.607  1.00  0.170          H  
ATOM   3185  N   LEU A 206      -2.510  -7.484 -12.646  1.00  0.100          N  
ATOM   3186  CA  LEU A 206      -3.321  -8.307 -13.531  1.00  0.130          C  
ATOM   3187  C   LEU A 206      -3.499  -7.596 -14.866  1.00  0.160          C  
ATOM   3188  O   LEU A 206      -3.911  -6.438 -14.910  1.00  0.310          O  
ATOM   3189  CB  LEU A 206      -4.698  -8.554 -12.899  1.00  0.170          C  
ATOM   3190  CG  LEU A 206      -4.746  -9.337 -11.554  1.00  0.170          C  
ATOM   3191  CD1 LEU A 206      -6.159  -9.247 -11.019  1.00  0.170          C  
ATOM   3192  CD2 LEU A 206      -4.363 -10.818 -11.742  1.00  0.170          C  
ATOM   3193  H   LEU A 206      -2.956  -6.865 -11.967  1.00  0.120          H  
ATOM   3194  HA  LEU A 206      -2.813  -9.252 -13.709  1.00  0.160          H  
ATOM   3195 1HB  LEU A 206      -5.170  -7.588 -12.722  1.00  0.200          H  
ATOM   3196 2HB  LEU A 206      -5.314  -9.097 -13.619  1.00  0.200          H  
ATOM   3197  HG  LEU A 206      -4.069  -8.889 -10.853  1.00  0.200          H  
ATOM   3198 1HD1 LEU A 206      -6.215  -9.750 -10.076  1.00  0.200          H  
ATOM   3199 2HD1 LEU A 206      -6.448  -8.224 -10.882  1.00  0.200          H  
ATOM   3200 3HD1 LEU A 206      -6.840  -9.697 -11.707  1.00  0.200          H  
ATOM   3201 1HD2 LEU A 206      -4.425 -11.333 -10.780  1.00  0.200          H  
ATOM   3202 2HD2 LEU A 206      -5.055 -11.286 -12.448  1.00  0.200          H  
ATOM   3203 3HD2 LEU A 206      -3.348 -10.895 -12.124  1.00  0.200          H  
ATOM   3204  N   LEU A 207      -3.221  -8.297 -15.961  1.00  0.120          N  
ATOM   3205  CA  LEU A 207      -3.395  -7.724 -17.291  1.00  0.140          C  
ATOM   3206  C   LEU A 207      -4.561  -8.458 -17.976  1.00  0.180          C  
ATOM   3207  O   LEU A 207      -4.384  -9.595 -18.415  1.00  0.280          O  
ATOM   3208  CB  LEU A 207      -2.084  -7.807 -18.071  1.00  0.190          C  
ATOM   3209  CG  LEU A 207      -0.868  -7.085 -17.373  1.00  0.190          C  
ATOM   3210  CD1 LEU A 207       0.379  -7.303 -18.177  1.00  0.190          C  
ATOM   3211  CD2 LEU A 207      -1.130  -5.571 -17.240  1.00  0.190          C  
ATOM   3212  H   LEU A 207      -2.880  -9.245 -15.861  1.00  0.140          H  
ATOM   3213  HA  LEU A 207      -3.606  -6.683 -17.170  1.00  0.170          H  
ATOM   3214 1HB  LEU A 207      -1.822  -8.855 -18.205  1.00  0.230          H  
ATOM   3215 2HB  LEU A 207      -2.228  -7.359 -19.053  1.00  0.230          H  
ATOM   3216  HG  LEU A 207      -0.711  -7.519 -16.381  1.00  0.230          H  
ATOM   3217 1HD1 LEU A 207       1.215  -6.819 -17.677  1.00  0.230          H  
ATOM   3218 2HD1 LEU A 207       0.581  -8.369 -18.267  1.00  0.230          H  
ATOM   3219 3HD1 LEU A 207       0.249  -6.870 -19.151  1.00  0.230          H  
ATOM   3220 1HD2 LEU A 207      -0.273  -5.111 -16.768  1.00  0.230          H  
ATOM   3221 2HD2 LEU A 207      -1.270  -5.142 -18.231  1.00  0.230          H  
ATOM   3222 3HD2 LEU A 207      -2.001  -5.366 -16.634  1.00  0.230          H  
ATOM   3223  N   PRO A 208      -5.742  -7.817 -18.076  1.00  0.140          N  
ATOM   3224  CA  PRO A 208      -7.032  -8.362 -18.477  1.00  0.140          C  
ATOM   3225  C   PRO A 208      -7.251  -8.682 -19.932  1.00  0.120          C  
ATOM   3226  O   PRO A 208      -6.663  -8.064 -20.816  1.00  0.140          O  
ATOM   3227  CB  PRO A 208      -7.970  -7.218 -18.140  1.00  0.210          C  
ATOM   3228  CG  PRO A 208      -7.156  -5.989 -18.303  1.00  0.210          C  
ATOM   3229  CD  PRO A 208      -5.790  -6.370 -17.834  1.00  0.210          C  
ATOM   3230  HA  PRO A 208      -7.253  -9.244 -17.857  1.00  0.170          H  
ATOM   3231 1HB  PRO A 208      -8.837  -7.256 -18.813  1.00  0.250          H  
ATOM   3232 2HB  PRO A 208      -8.334  -7.328 -17.142  1.00  0.250          H  
ATOM   3233 1HG  PRO A 208      -7.172  -5.666 -19.361  1.00  0.250          H  
ATOM   3234 2HG  PRO A 208      -7.591  -5.170 -17.715  1.00  0.250          H  
ATOM   3235 1HD  PRO A 208      -5.058  -5.848 -18.455  1.00  0.250          H  
ATOM   3236 2HD  PRO A 208      -5.692  -6.149 -16.763  1.00  0.250          H  
ATOM   3237  N   ASP A 209      -8.203  -9.576 -20.175  1.00  0.140          N  
ATOM   3238  CA  ASP A 209      -8.651  -9.802 -21.534  1.00  0.180          C  
ATOM   3239  C   ASP A 209      -9.637  -8.689 -21.854  1.00  0.140          C  
ATOM   3240  O   ASP A 209      -9.958  -7.869 -20.983  1.00  0.140          O  
ATOM   3241  CB  ASP A 209      -9.315 -11.186 -21.650  1.00  0.240          C  
ATOM   3242  CG  ASP A 209      -9.402 -11.762 -23.071  1.00  0.240          C  
ATOM   3243  OD1 ASP A 209      -9.343 -10.999 -24.014  1.00  0.240          O  
ATOM   3244  OD2 ASP A 209      -9.539 -12.950 -23.191  1.00  0.240          O  
ATOM   3245  H   ASP A 209      -8.630 -10.086 -19.397  1.00  0.170          H  
ATOM   3246  HA  ASP A 209      -7.804  -9.740 -22.217  1.00  0.220          H  
ATOM   3247 1HB  ASP A 209      -8.751 -11.886 -21.056  1.00  0.280          H  
ATOM   3248 2HB  ASP A 209     -10.326 -11.135 -21.231  1.00  0.280          H  
ATOM   3249  N   ASN A 210     -10.158  -8.682 -23.064  1.00  0.130          N  
ATOM   3250  CA  ASN A 210     -11.083  -7.632 -23.447  1.00  0.140          C  
ATOM   3251  C   ASN A 210     -12.373  -7.708 -22.643  1.00  0.130          C  
ATOM   3252  O   ASN A 210     -13.001  -8.765 -22.562  1.00  0.140          O  
ATOM   3253  CB  ASN A 210     -11.377  -7.686 -24.930  1.00  0.190          C  
ATOM   3254  CG  ASN A 210     -10.168  -7.376 -25.782  1.00  0.190          C  
ATOM   3255  OD1 ASN A 210      -9.151  -6.832 -25.329  1.00  0.190          O  
ATOM   3256  ND2 ASN A 210     -10.266  -7.722 -27.038  1.00  0.190          N  
ATOM   3257  H   ASN A 210      -9.866  -9.407 -23.719  1.00  0.160          H  
ATOM   3258  HA  ASN A 210     -10.622  -6.671 -23.222  1.00  0.170          H  
ATOM   3259 1HB  ASN A 210     -11.741  -8.681 -25.186  1.00  0.230          H  
ATOM   3260 2HB  ASN A 210     -12.167  -6.975 -25.165  1.00  0.230          H  
ATOM   3261 1HD2 ASN A 210      -9.505  -7.552 -27.663  1.00  0.230          H  
ATOM   3262 2HD2 ASN A 210     -11.099  -8.163 -27.371  1.00  0.230          H  
ATOM   3263  N   HIS A 211     -12.786  -6.570 -22.092  1.00  0.130          N  
ATOM   3264  CA  HIS A 211     -14.026  -6.480 -21.312  1.00  0.130          C  
ATOM   3265  C   HIS A 211     -14.469  -5.036 -21.257  1.00  0.130          C  
ATOM   3266  O   HIS A 211     -13.784  -4.160 -21.787  1.00  0.130          O  
ATOM   3267  CB  HIS A 211     -13.871  -7.002 -19.877  1.00  0.180          C  
ATOM   3268  CG  HIS A 211     -13.000  -6.197 -18.944  1.00  0.180          C  
ATOM   3269  ND1 HIS A 211     -11.630  -6.237 -18.981  1.00  0.180          N  
ATOM   3270  CD2 HIS A 211     -13.332  -5.360 -17.915  1.00  0.180          C  
ATOM   3271  CE1 HIS A 211     -11.143  -5.452 -18.022  1.00  0.180          C  
ATOM   3272  NE2 HIS A 211     -12.154  -4.911 -17.350  1.00  0.180          N  
ATOM   3273  H   HIS A 211     -12.182  -5.746 -22.194  1.00  0.160          H  
ATOM   3274  HA  HIS A 211     -14.816  -7.056 -21.795  1.00  0.160          H  
ATOM   3275 1HB  HIS A 211     -14.851  -7.102 -19.426  1.00  0.220          H  
ATOM   3276 2HB  HIS A 211     -13.449  -7.976 -19.931  1.00  0.220          H  
ATOM   3277  HD1 HIS A 211     -11.051  -6.750 -19.674  1.00  0.220          H  
ATOM   3278  HD2 HIS A 211     -14.294  -5.037 -17.508  1.00  0.220          H  
ATOM   3279  HE1 HIS A 211     -10.080  -5.338 -17.886  1.00  0.220          H  
ATOM   3280  N   TYR A 212     -15.610  -4.773 -20.646  1.00  0.160          N  
ATOM   3281  CA  TYR A 212     -16.029  -3.397 -20.497  1.00  0.220          C  
ATOM   3282  C   TYR A 212     -16.623  -3.134 -19.140  1.00  0.120          C  
ATOM   3283  O   TYR A 212     -17.013  -4.051 -18.412  1.00  0.150          O  
ATOM   3284  CB  TYR A 212     -17.019  -3.013 -21.598  1.00  0.280          C  
ATOM   3285  CG  TYR A 212     -18.327  -3.704 -21.580  1.00  0.280          C  
ATOM   3286  CD1 TYR A 212     -19.404  -3.134 -20.931  1.00  0.280          C  
ATOM   3287  CD2 TYR A 212     -18.464  -4.911 -22.234  1.00  0.280          C  
ATOM   3288  CE1 TYR A 212     -20.618  -3.769 -20.944  1.00  0.280          C  
ATOM   3289  CE2 TYR A 212     -19.674  -5.549 -22.246  1.00  0.280          C  
ATOM   3290  CZ  TYR A 212     -20.753  -4.983 -21.609  1.00  0.280          C  
ATOM   3291  OH  TYR A 212     -21.973  -5.625 -21.626  1.00  0.280          O  
ATOM   3292  H   TYR A 212     -16.189  -5.525 -20.268  1.00  0.190          H  
ATOM   3293  HA  TYR A 212     -15.147  -2.767 -20.580  1.00  0.260          H  
ATOM   3294 1HB  TYR A 212     -17.218  -1.947 -21.565  1.00  0.340          H  
ATOM   3295 2HB  TYR A 212     -16.561  -3.216 -22.523  1.00  0.340          H  
ATOM   3296  HD1 TYR A 212     -19.297  -2.178 -20.416  1.00  0.340          H  
ATOM   3297  HD2 TYR A 212     -17.608  -5.355 -22.743  1.00  0.340          H  
ATOM   3298  HE1 TYR A 212     -21.470  -3.322 -20.439  1.00  0.340          H  
ATOM   3299  HE2 TYR A 212     -19.784  -6.500 -22.762  1.00  0.340          H  
ATOM   3300  HH  TYR A 212     -22.627  -5.083 -21.178  1.00  0.340          H  
ATOM   3301  N   LEU A 213     -16.664  -1.867 -18.777  1.00  0.120          N  
ATOM   3302  CA  LEU A 213     -17.317  -1.515 -17.536  1.00  0.110          C  
ATOM   3303  C   LEU A 213     -18.570  -0.741 -17.859  1.00  0.130          C  
ATOM   3304  O   LEU A 213     -18.546   0.238 -18.615  1.00  0.220          O  
ATOM   3305  CB  LEU A 213     -16.422  -0.680 -16.633  1.00  0.160          C  
ATOM   3306  CG  LEU A 213     -15.045  -1.220 -16.323  1.00  0.160          C  
ATOM   3307  CD1 LEU A 213     -14.319  -0.196 -15.506  1.00  0.160          C  
ATOM   3308  CD2 LEU A 213     -15.118  -2.538 -15.593  1.00  0.160          C  
ATOM   3309  H   LEU A 213     -16.271  -1.163 -19.410  1.00  0.140          H  
ATOM   3310  HA  LEU A 213     -17.624  -2.413 -17.010  1.00  0.130          H  
ATOM   3311 1HB  LEU A 213     -16.329   0.308 -17.014  1.00  0.190          H  
ATOM   3312 2HB  LEU A 213     -16.931  -0.618 -15.697  1.00  0.190          H  
ATOM   3313  HG  LEU A 213     -14.514  -1.360 -17.246  1.00  0.190          H  
ATOM   3314 1HD1 LEU A 213     -13.306  -0.540 -15.288  1.00  0.190          H  
ATOM   3315 2HD1 LEU A 213     -14.273   0.736 -16.070  1.00  0.190          H  
ATOM   3316 3HD1 LEU A 213     -14.846  -0.029 -14.585  1.00  0.190          H  
ATOM   3317 1HD2 LEU A 213     -14.111  -2.887 -15.392  1.00  0.190          H  
ATOM   3318 2HD2 LEU A 213     -15.658  -2.423 -14.652  1.00  0.190          H  
ATOM   3319 3HD2 LEU A 213     -15.610  -3.251 -16.214  1.00  0.190          H  
ATOM   3320  N   SER A 214     -19.670  -1.204 -17.308  1.00  0.080          N  
ATOM   3321  CA  SER A 214     -20.960  -0.574 -17.485  1.00  0.070          C  
ATOM   3322  C   SER A 214     -21.149   0.448 -16.388  1.00  0.130          C  
ATOM   3323  O   SER A 214     -21.183   0.095 -15.204  1.00  0.300          O  
ATOM   3324  CB  SER A 214     -22.052  -1.632 -17.431  1.00  0.100          C  
ATOM   3325  OG  SER A 214     -23.340  -1.067 -17.444  1.00  0.100          O  
ATOM   3326  H   SER A 214     -19.614  -2.035 -16.717  1.00  0.100          H  
ATOM   3327  HA  SER A 214     -20.990  -0.065 -18.450  1.00  0.080          H  
ATOM   3328 1HB  SER A 214     -21.938  -2.295 -18.285  1.00  0.120          H  
ATOM   3329 2HB  SER A 214     -21.925  -2.236 -16.532  1.00  0.120          H  
ATOM   3330  HG  SER A 214     -23.945  -1.816 -17.483  1.00  0.120          H  
ATOM   3331  N   THR A 215     -21.205   1.725 -16.757  1.00  0.120          N  
ATOM   3332  CA  THR A 215     -21.310   2.776 -15.754  1.00  0.130          C  
ATOM   3333  C   THR A 215     -22.569   3.628 -15.849  1.00  0.100          C  
ATOM   3334  O   THR A 215     -22.993   4.074 -16.926  1.00  0.140          O  
ATOM   3335  CB  THR A 215     -20.068   3.697 -15.733  1.00  0.180          C  
ATOM   3336  OG1 THR A 215     -20.339   4.750 -14.788  1.00  0.180          O  
ATOM   3337  CG2 THR A 215     -19.737   4.276 -17.110  1.00  0.180          C  
ATOM   3338  H   THR A 215     -21.162   1.963 -17.751  1.00  0.140          H  
ATOM   3339  HA  THR A 215     -21.343   2.298 -14.782  1.00  0.160          H  
ATOM   3340  HB  THR A 215     -19.214   3.125 -15.390  1.00  0.210          H  
ATOM   3341  HG1 THR A 215     -19.516   5.183 -14.442  1.00  0.210          H  
ATOM   3342 1HG2 THR A 215     -18.861   4.916 -17.030  1.00  0.210          H  
ATOM   3343 2HG2 THR A 215     -19.524   3.464 -17.801  1.00  0.210          H  
ATOM   3344 3HG2 THR A 215     -20.577   4.860 -17.483  1.00  0.210          H  
ATOM   3345  N   GLN A 216     -23.175   3.852 -14.686  1.00  0.090          N  
ATOM   3346  CA  GLN A 216     -24.366   4.683 -14.543  1.00  0.100          C  
ATOM   3347  C   GLN A 216     -24.147   5.716 -13.447  1.00  0.110          C  
ATOM   3348  O   GLN A 216     -23.538   5.414 -12.420  1.00  0.120          O  
ATOM   3349  CB  GLN A 216     -25.579   3.814 -14.172  1.00  0.140          C  
ATOM   3350  CG  GLN A 216     -25.975   2.765 -15.206  1.00  0.140          C  
ATOM   3351  CD  GLN A 216     -25.160   1.467 -15.138  1.00  0.140          C  
ATOM   3352  OE1 GLN A 216     -24.888   0.914 -14.064  1.00  0.140          O  
ATOM   3353  NE2 GLN A 216     -24.778   0.987 -16.322  1.00  0.140          N  
ATOM   3354  H   GLN A 216     -22.753   3.400 -13.865  1.00  0.110          H  
ATOM   3355  HA  GLN A 216     -24.554   5.208 -15.477  1.00  0.120          H  
ATOM   3356 1HB  GLN A 216     -25.373   3.296 -13.234  1.00  0.160          H  
ATOM   3357 2HB  GLN A 216     -26.443   4.456 -14.004  1.00  0.160          H  
ATOM   3358 1HG  GLN A 216     -27.026   2.517 -15.076  1.00  0.160          H  
ATOM   3359 2HG  GLN A 216     -25.815   3.187 -16.174  1.00  0.160          H  
ATOM   3360 1HE2 GLN A 216     -24.231   0.142 -16.401  1.00  0.160          H  
ATOM   3361 2HE2 GLN A 216     -25.019   1.471 -17.158  1.00  0.160          H  
ATOM   3362  N   SER A 217     -24.698   6.916 -13.598  1.00  0.150          N  
ATOM   3363  CA  SER A 217     -24.515   7.886 -12.527  1.00  0.220          C  
ATOM   3364  C   SER A 217     -25.626   8.905 -12.447  1.00  0.120          C  
ATOM   3365  O   SER A 217     -26.415   9.069 -13.382  1.00  0.100          O  
ATOM   3366  CB  SER A 217     -23.195   8.613 -12.686  1.00  0.280          C  
ATOM   3367  OG  SER A 217     -23.207   9.454 -13.792  1.00  0.280          O  
ATOM   3368  H   SER A 217     -25.203   7.171 -14.436  1.00  0.180          H  
ATOM   3369  HA  SER A 217     -24.507   7.347 -11.584  1.00  0.260          H  
ATOM   3370 1HB  SER A 217     -23.002   9.185 -11.797  1.00  0.340          H  
ATOM   3371 2HB  SER A 217     -22.391   7.894 -12.787  1.00  0.340          H  
ATOM   3372  HG  SER A 217     -22.322   9.824 -13.842  1.00  0.340          H  
ATOM   3373  N   LYS A 218     -25.691   9.564 -11.291  1.00  0.110          N  
ATOM   3374  CA  LYS A 218     -26.643  10.627 -11.022  1.00  0.090          C  
ATOM   3375  C   LYS A 218     -25.955  11.836 -10.405  1.00  0.070          C  
ATOM   3376  O   LYS A 218     -25.158  11.729  -9.464  1.00  0.080          O  
ATOM   3377  CB  LYS A 218     -27.760  10.142 -10.083  1.00  0.130          C  
ATOM   3378  CG  LYS A 218     -28.608   8.959 -10.600  1.00  0.130          C  
ATOM   3379  CD  LYS A 218     -29.508   9.358 -11.776  1.00  0.130          C  
ATOM   3380  CE  LYS A 218     -30.383   8.198 -12.223  1.00  0.130          C  
ATOM   3381  NZ  LYS A 218     -31.207   8.552 -13.419  1.00  0.130          N  
ATOM   3382  H   LYS A 218     -25.012   9.301 -10.575  1.00  0.130          H  
ATOM   3383  HA  LYS A 218     -27.076  10.953 -11.967  1.00  0.110          H  
ATOM   3384 1HB  LYS A 218     -27.319   9.835  -9.135  1.00  0.160          H  
ATOM   3385 2HB  LYS A 218     -28.435  10.972  -9.872  1.00  0.160          H  
ATOM   3386 1HG  LYS A 218     -27.951   8.150 -10.912  1.00  0.160          H  
ATOM   3387 2HG  LYS A 218     -29.233   8.593  -9.788  1.00  0.160          H  
ATOM   3388 1HD  LYS A 218     -30.142  10.196 -11.487  1.00  0.160          H  
ATOM   3389 2HD  LYS A 218     -28.897   9.661 -12.624  1.00  0.160          H  
ATOM   3390 1HE  LYS A 218     -29.745   7.351 -12.472  1.00  0.160          H  
ATOM   3391 2HE  LYS A 218     -31.047   7.914 -11.408  1.00  0.160          H  
ATOM   3392 1HZ  LYS A 218     -31.771   7.758 -13.689  1.00  0.160          H  
ATOM   3393 2HZ  LYS A 218     -31.810   9.332 -13.197  1.00  0.160          H  
ATOM   3394 3HZ  LYS A 218     -30.593   8.807 -14.185  1.00  0.160          H  
ATOM   3395  N   LEU A 219     -26.285  13.007 -10.936  1.00  0.070          N  
ATOM   3396  CA  LEU A 219     -25.719  14.258 -10.457  1.00  0.060          C  
ATOM   3397  C   LEU A 219     -26.785  15.038  -9.705  1.00  0.070          C  
ATOM   3398  O   LEU A 219     -27.906  15.203 -10.191  1.00  0.080          O  
ATOM   3399  CB  LEU A 219     -25.199  15.109 -11.643  1.00  0.090          C  
ATOM   3400  CG  LEU A 219     -23.791  14.740 -12.264  1.00  0.090          C  
ATOM   3401  CD1 LEU A 219     -23.842  13.382 -12.979  1.00  0.090          C  
ATOM   3402  CD2 LEU A 219     -23.378  15.841 -13.268  1.00  0.090          C  
ATOM   3403  H   LEU A 219     -26.950  13.031 -11.697  1.00  0.080          H  
ATOM   3404  HA  LEU A 219     -24.896  14.046  -9.776  1.00  0.070          H  
ATOM   3405 1HB  LEU A 219     -25.935  15.065 -12.445  1.00  0.110          H  
ATOM   3406 2HB  LEU A 219     -25.142  16.145 -11.308  1.00  0.110          H  
ATOM   3407  HG  LEU A 219     -23.049  14.680 -11.468  1.00  0.110          H  
ATOM   3408 1HD1 LEU A 219     -22.864  13.162 -13.401  1.00  0.110          H  
ATOM   3409 2HD1 LEU A 219     -24.098  12.593 -12.300  1.00  0.110          H  
ATOM   3410 3HD1 LEU A 219     -24.581  13.426 -13.769  1.00  0.110          H  
ATOM   3411 1HD2 LEU A 219     -22.402  15.600 -13.692  1.00  0.110          H  
ATOM   3412 2HD2 LEU A 219     -24.115  15.898 -14.070  1.00  0.110          H  
ATOM   3413 3HD2 LEU A 219     -23.321  16.804 -12.759  1.00  0.110          H  
ATOM   3414  N   SER A 220     -26.426  15.552  -8.536  1.00  0.060          N  
ATOM   3415  CA  SER A 220     -27.350  16.356  -7.748  1.00  0.070          C  
ATOM   3416  C   SER A 220     -26.644  17.469  -6.985  1.00  0.080          C  
ATOM   3417  O   SER A 220     -25.468  17.766  -7.235  1.00  0.130          O  
ATOM   3418  CB  SER A 220     -28.113  15.486  -6.773  1.00  0.090          C  
ATOM   3419  OG  SER A 220     -29.183  16.206  -6.221  1.00  0.090          O  
ATOM   3420  H   SER A 220     -25.499  15.328  -8.170  1.00  0.070          H  
ATOM   3421  HA  SER A 220     -28.067  16.819  -8.427  1.00  0.080          H  
ATOM   3422 1HB  SER A 220     -28.487  14.601  -7.288  1.00  0.110          H  
ATOM   3423 2HB  SER A 220     -27.444  15.151  -5.981  1.00  0.110          H  
ATOM   3424  HG  SER A 220     -29.624  15.602  -5.609  1.00  0.110          H  
ATOM   3425  N   LYS A 221     -27.390  18.105  -6.081  1.00  0.090          N  
ATOM   3426  CA  LYS A 221     -26.923  19.247  -5.295  1.00  0.080          C  
ATOM   3427  C   LYS A 221     -27.177  19.078  -3.808  1.00  0.090          C  
ATOM   3428  O   LYS A 221     -28.122  18.408  -3.392  1.00  0.100          O  
ATOM   3429  CB  LYS A 221     -27.612  20.537  -5.760  1.00  0.120          C  
ATOM   3430  CG  LYS A 221     -27.340  20.967  -7.209  1.00  0.120          C  
ATOM   3431  CD  LYS A 221     -25.915  21.506  -7.372  1.00  0.120          C  
ATOM   3432  CE  LYS A 221     -25.640  21.986  -8.790  1.00  0.120          C  
ATOM   3433  NZ  LYS A 221     -24.266  22.571  -8.915  1.00  0.120          N  
ATOM   3434  H   LYS A 221     -28.333  17.752  -5.946  1.00  0.110          H  
ATOM   3435  HA  LYS A 221     -25.847  19.343  -5.425  1.00  0.100          H  
ATOM   3436 1HB  LYS A 221     -28.689  20.428  -5.644  1.00  0.140          H  
ATOM   3437 2HB  LYS A 221     -27.300  21.358  -5.108  1.00  0.140          H  
ATOM   3438 1HG  LYS A 221     -27.479  20.118  -7.877  1.00  0.140          H  
ATOM   3439 2HG  LYS A 221     -28.048  21.744  -7.491  1.00  0.140          H  
ATOM   3440 1HD  LYS A 221     -25.753  22.331  -6.679  1.00  0.140          H  
ATOM   3441 2HD  LYS A 221     -25.189  20.723  -7.144  1.00  0.140          H  
ATOM   3442 1HE  LYS A 221     -25.721  21.135  -9.466  1.00  0.140          H  
ATOM   3443 2HE  LYS A 221     -26.375  22.737  -9.076  1.00  0.140          H  
ATOM   3444 1HZ  LYS A 221     -24.082  22.871  -9.856  1.00  0.140          H  
ATOM   3445 2HZ  LYS A 221     -24.161  23.355  -8.303  1.00  0.140          H  
ATOM   3446 3HZ  LYS A 221     -23.546  21.889  -8.641  1.00  0.140          H  
ATOM   3447  N   ASP A 222     -26.312  19.701  -3.014  1.00  0.100          N  
ATOM   3448  CA  ASP A 222     -26.400  19.761  -1.563  1.00  0.110          C  
ATOM   3449  C   ASP A 222     -27.163  21.027  -1.137  1.00  0.120          C  
ATOM   3450  O   ASP A 222     -26.674  22.135  -1.383  1.00  0.120          O  
ATOM   3451  CB  ASP A 222     -25.012  19.724  -0.923  1.00  0.150          C  
ATOM   3452  CG  ASP A 222     -25.042  19.705   0.619  1.00  0.150          C  
ATOM   3453  OD1 ASP A 222     -26.024  20.131   1.212  1.00  0.150          O  
ATOM   3454  OD2 ASP A 222     -24.064  19.236   1.201  1.00  0.150          O  
ATOM   3455  H   ASP A 222     -25.546  20.218  -3.454  1.00  0.120          H  
ATOM   3456  HA  ASP A 222     -26.897  18.863  -1.223  1.00  0.130          H  
ATOM   3457 1HB  ASP A 222     -24.489  18.832  -1.270  1.00  0.180          H  
ATOM   3458 2HB  ASP A 222     -24.442  20.572  -1.261  1.00  0.180          H  
ATOM   3459  N   PRO A 223     -28.382  20.923  -0.567  1.00  0.150          N  
ATOM   3460  CA  PRO A 223     -29.236  22.031  -0.178  1.00  0.170          C  
ATOM   3461  C   PRO A 223     -28.559  23.005   0.777  1.00  0.160          C  
ATOM   3462  O   PRO A 223     -29.018  24.140   0.908  1.00  0.180          O  
ATOM   3463  CB  PRO A 223     -30.404  21.333   0.533  1.00  0.260          C  
ATOM   3464  CG  PRO A 223     -30.446  19.952  -0.053  1.00  0.260          C  
ATOM   3465  CD  PRO A 223     -29.000  19.593  -0.317  1.00  0.260          C  
ATOM   3466  HA  PRO A 223     -29.578  22.553  -1.083  1.00  0.200          H  
ATOM   3467 1HB  PRO A 223     -30.225  21.331   1.620  1.00  0.310          H  
ATOM   3468 2HB  PRO A 223     -31.333  21.898   0.366  1.00  0.310          H  
ATOM   3469 1HG  PRO A 223     -30.929  19.257   0.650  1.00  0.310          H  
ATOM   3470 2HG  PRO A 223     -31.054  19.947  -0.971  1.00  0.310          H  
ATOM   3471 1HD  PRO A 223     -28.530  19.100   0.554  1.00  0.310          H  
ATOM   3472 2HD  PRO A 223     -29.006  18.966  -1.211  1.00  0.310          H  
ATOM   3473  N   ASN A 224     -27.489  22.585   1.469  1.00  0.150          N  
ATOM   3474  CA  ASN A 224     -26.874  23.534   2.367  1.00  0.150          C  
ATOM   3475  C   ASN A 224     -25.400  23.731   2.063  1.00  0.140          C  
ATOM   3476  O   ASN A 224     -24.598  23.986   2.967  1.00  0.140          O  
ATOM   3477  CB  ASN A 224     -27.063  23.093   3.804  1.00  0.210          C  
ATOM   3478  CG  ASN A 224     -28.507  23.105   4.232  1.00  0.210          C  
ATOM   3479  OD1 ASN A 224     -29.114  24.163   4.437  1.00  0.210          O  
ATOM   3480  ND2 ASN A 224     -29.066  21.934   4.383  1.00  0.210          N  
ATOM   3481  H   ASN A 224     -27.078  21.643   1.360  1.00  0.180          H  
ATOM   3482  HA  ASN A 224     -27.348  24.505   2.239  1.00  0.180          H  
ATOM   3483 1HB  ASN A 224     -26.669  22.081   3.920  1.00  0.250          H  
ATOM   3484 2HB  ASN A 224     -26.496  23.745   4.466  1.00  0.250          H  
ATOM   3485 1HD2 ASN A 224     -30.022  21.866   4.671  1.00  0.250          H  
ATOM   3486 2HD2 ASN A 224     -28.525  21.112   4.208  1.00  0.250          H  
ATOM   3487  N   GLU A 225     -25.085  23.807   0.770  1.00  0.130          N  
ATOM   3488  CA  GLU A 225     -23.743  24.159   0.326  1.00  0.120          C  
ATOM   3489  C   GLU A 225     -23.853  25.346  -0.615  1.00  0.130          C  
ATOM   3490  O   GLU A 225     -24.542  25.297  -1.634  1.00  0.130          O  
ATOM   3491  CB  GLU A 225     -23.013  23.000  -0.358  1.00  0.170          C  
ATOM   3492  CG  GLU A 225     -21.617  23.389  -0.942  1.00  0.170          C  
ATOM   3493  CD  GLU A 225     -20.675  23.878   0.110  1.00  0.170          C  
ATOM   3494  OE1 GLU A 225     -20.372  23.126   1.007  1.00  0.170          O  
ATOM   3495  OE2 GLU A 225     -20.267  25.029   0.033  1.00  0.170          O  
ATOM   3496  H   GLU A 225     -25.791  23.535   0.074  1.00  0.160          H  
ATOM   3497  HA  GLU A 225     -23.152  24.466   1.189  1.00  0.140          H  
ATOM   3498 1HB  GLU A 225     -22.885  22.175   0.343  1.00  0.210          H  
ATOM   3499 2HB  GLU A 225     -23.620  22.647  -1.173  1.00  0.210          H  
ATOM   3500 1HG  GLU A 225     -21.182  22.508  -1.416  1.00  0.210          H  
ATOM   3501 2HG  GLU A 225     -21.737  24.149  -1.714  1.00  0.210          H  
ATOM   3502  N   LYS A 226     -23.181  26.433  -0.254  1.00  0.140          N  
ATOM   3503  CA  LYS A 226     -23.245  27.658  -1.040  1.00  0.150          C  
ATOM   3504  C   LYS A 226     -22.197  27.750  -2.149  1.00  0.150          C  
ATOM   3505  O   LYS A 226     -22.360  28.549  -3.075  1.00  0.150          O  
ATOM   3506  CB  LYS A 226     -23.124  28.872  -0.122  1.00  0.210          C  
ATOM   3507  CG  LYS A 226     -24.305  29.055   0.825  1.00  0.210          C  
ATOM   3508  CD  LYS A 226     -24.127  30.286   1.710  1.00  0.210          C  
ATOM   3509  CE  LYS A 226     -25.317  30.478   2.648  1.00  0.210          C  
ATOM   3510  NZ  LYS A 226     -25.137  31.660   3.542  1.00  0.210          N  
ATOM   3511  H   LYS A 226     -22.624  26.401   0.592  1.00  0.170          H  
ATOM   3512  HA  LYS A 226     -24.223  27.694  -1.520  1.00  0.180          H  
ATOM   3513 1HB  LYS A 226     -22.216  28.785   0.475  1.00  0.250          H  
ATOM   3514 2HB  LYS A 226     -23.032  29.774  -0.727  1.00  0.250          H  
ATOM   3515 1HG  LYS A 226     -25.219  29.161   0.239  1.00  0.250          H  
ATOM   3516 2HG  LYS A 226     -24.403  28.171   1.454  1.00  0.250          H  
ATOM   3517 1HD  LYS A 226     -23.220  30.178   2.305  1.00  0.250          H  
ATOM   3518 2HD  LYS A 226     -24.025  31.172   1.082  1.00  0.250          H  
ATOM   3519 1HE  LYS A 226     -26.219  30.618   2.055  1.00  0.250          H  
ATOM   3520 2HE  LYS A 226     -25.433  29.586   3.263  1.00  0.250          H  
ATOM   3521 1HZ  LYS A 226     -25.944  31.753   4.145  1.00  0.250          H  
ATOM   3522 2HZ  LYS A 226     -24.309  31.536   4.107  1.00  0.250          H  
ATOM   3523 3HZ  LYS A 226     -25.040  32.496   2.983  1.00  0.250          H  
ATOM   3524  N   ARG A 227     -21.116  26.970  -2.062  1.00  0.140          N  
ATOM   3525  CA  ARG A 227     -20.085  27.028  -3.085  1.00  0.140          C  
ATOM   3526  C   ARG A 227     -20.504  26.262  -4.325  1.00  0.130          C  
ATOM   3527  O   ARG A 227     -21.389  25.406  -4.286  1.00  0.120          O  
ATOM   3528  CB  ARG A 227     -18.762  26.475  -2.588  1.00  0.200          C  
ATOM   3529  CG  ARG A 227     -18.061  27.301  -1.524  1.00  0.200          C  
ATOM   3530  CD  ARG A 227     -16.794  26.658  -1.122  1.00  0.200          C  
ATOM   3531  NE  ARG A 227     -16.057  27.426  -0.138  1.00  0.200          N  
ATOM   3532  CZ  ARG A 227     -14.909  27.022   0.452  1.00  0.200          C  
ATOM   3533  NH1 ARG A 227     -14.377  25.851   0.148  1.00  0.200          N  
ATOM   3534  NH2 ARG A 227     -14.317  27.806   1.340  1.00  0.200          N  
ATOM   3535  H   ARG A 227     -20.971  26.323  -1.275  1.00  0.170          H  
ATOM   3536  HA  ARG A 227     -19.934  28.071  -3.361  1.00  0.170          H  
ATOM   3537 1HB  ARG A 227     -18.932  25.483  -2.170  1.00  0.240          H  
ATOM   3538 2HB  ARG A 227     -18.076  26.359  -3.429  1.00  0.240          H  
ATOM   3539 1HG  ARG A 227     -17.844  28.294  -1.909  1.00  0.240          H  
ATOM   3540 2HG  ARG A 227     -18.704  27.376  -0.646  1.00  0.240          H  
ATOM   3541 1HD  ARG A 227     -17.044  25.700  -0.674  1.00  0.240          H  
ATOM   3542 2HD  ARG A 227     -16.159  26.509  -2.000  1.00  0.240          H  
ATOM   3543  HE  ARG A 227     -16.431  28.329   0.127  1.00  0.240          H  
ATOM   3544 1HH1 ARG A 227     -14.825  25.248  -0.527  1.00  0.240          H  
ATOM   3545 2HH1 ARG A 227     -13.521  25.553   0.595  1.00  0.240          H  
ATOM   3546 1HH2 ARG A 227     -14.723  28.702   1.574  1.00  0.240          H  
ATOM   3547 2HH2 ARG A 227     -13.460  27.512   1.786  1.00  0.240          H  
ATOM   3548  N   ASP A 228     -19.854  26.558  -5.443  1.00  0.130          N  
ATOM   3549  CA  ASP A 228     -20.096  25.808  -6.666  1.00  0.110          C  
ATOM   3550  C   ASP A 228     -19.667  24.358  -6.418  1.00  0.090          C  
ATOM   3551  O   ASP A 228     -18.506  24.100  -6.067  1.00  0.080          O  
ATOM   3552  CB  ASP A 228     -19.338  26.403  -7.857  1.00  0.160          C  
ATOM   3553  CG  ASP A 228     -19.755  25.749  -9.166  1.00  0.160          C  
ATOM   3554  OD1 ASP A 228     -20.728  25.021  -9.143  1.00  0.160          O  
ATOM   3555  OD2 ASP A 228     -19.098  25.918 -10.173  1.00  0.160          O  
ATOM   3556  H   ASP A 228     -19.162  27.294  -5.442  1.00  0.160          H  
ATOM   3557  HA  ASP A 228     -21.165  25.822  -6.885  1.00  0.130          H  
ATOM   3558 1HB  ASP A 228     -19.541  27.472  -7.915  1.00  0.190          H  
ATOM   3559 2HB  ASP A 228     -18.263  26.277  -7.717  1.00  0.190          H  
ATOM   3560  N   HIS A 229     -20.606  23.424  -6.544  1.00  0.090          N  
ATOM   3561  CA  HIS A 229     -20.324  22.031  -6.223  1.00  0.080          C  
ATOM   3562  C   HIS A 229     -21.142  21.024  -7.042  1.00  0.080          C  
ATOM   3563  O   HIS A 229     -22.119  21.369  -7.726  1.00  0.100          O  
ATOM   3564  CB  HIS A 229     -20.628  21.766  -4.740  1.00  0.120          C  
ATOM   3565  CG  HIS A 229     -22.071  21.801  -4.433  1.00  0.120          C  
ATOM   3566  ND1 HIS A 229     -22.758  22.963  -4.199  1.00  0.120          N  
ATOM   3567  CD2 HIS A 229     -22.965  20.800  -4.343  1.00  0.120          C  
ATOM   3568  CE1 HIS A 229     -24.025  22.680  -3.967  1.00  0.120          C  
ATOM   3569  NE2 HIS A 229     -24.185  21.359  -4.064  1.00  0.120          N  
ATOM   3570  H   HIS A 229     -21.524  23.706  -6.851  1.00  0.110          H  
ATOM   3571  HA  HIS A 229     -19.275  21.828  -6.403  1.00  0.100          H  
ATOM   3572 1HB  HIS A 229     -20.253  20.801  -4.432  1.00  0.140          H  
ATOM   3573 2HB  HIS A 229     -20.137  22.525  -4.132  1.00  0.140          H  
ATOM   3574  HD1 HIS A 229     -22.343  23.901  -4.142  1.00  0.140          H  
ATOM   3575  HD2 HIS A 229     -22.860  19.731  -4.465  1.00  0.140          H  
ATOM   3576  HE1 HIS A 229     -24.738  23.479  -3.746  1.00  0.140          H  
ATOM   3577  N   MET A 230     -20.735  19.761  -6.927  1.00  0.080          N  
ATOM   3578  CA  MET A 230     -21.423  18.611  -7.507  1.00  0.120          C  
ATOM   3579  C   MET A 230     -21.550  17.449  -6.529  1.00  0.080          C  
ATOM   3580  O   MET A 230     -20.584  17.053  -5.878  1.00  0.090          O  
ATOM   3581  CB  MET A 230     -20.676  18.116  -8.758  1.00  0.150          C  
ATOM   3582  CG  MET A 230     -21.253  16.817  -9.417  1.00  0.150          C  
ATOM   3583  SD  MET A 230     -20.409  16.300 -10.965  1.00  0.150          S  
ATOM   3584  CE  MET A 230     -18.788  15.756 -10.445  1.00  0.150          C  
ATOM   3585  H   MET A 230     -19.886  19.612  -6.379  1.00  0.100          H  
ATOM   3586  HA  MET A 230     -22.433  18.916  -7.784  1.00  0.140          H  
ATOM   3587 1HB  MET A 230     -20.731  18.889  -9.502  1.00  0.180          H  
ATOM   3588 2HB  MET A 230     -19.632  17.964  -8.522  1.00  0.180          H  
ATOM   3589 1HG  MET A 230     -21.178  15.994  -8.710  1.00  0.180          H  
ATOM   3590 2HG  MET A 230     -22.311  16.968  -9.642  1.00  0.180          H  
ATOM   3591 1HE  MET A 230     -18.219  15.424 -11.316  1.00  0.180          H  
ATOM   3592 2HE  MET A 230     -18.257  16.573  -9.962  1.00  0.180          H  
ATOM   3593 3HE  MET A 230     -18.890  14.935  -9.747  1.00  0.180          H  
ATOM   3594  N   VAL A 231     -22.734  16.851  -6.463  1.00  0.070          N  
ATOM   3595  CA  VAL A 231     -22.898  15.641  -5.671  1.00  0.090          C  
ATOM   3596  C   VAL A 231     -23.050  14.504  -6.662  1.00  0.080          C  
ATOM   3597  O   VAL A 231     -23.980  14.493  -7.470  1.00  0.080          O  
ATOM   3598  CB  VAL A 231     -24.141  15.709  -4.760  1.00  0.120          C  
ATOM   3599  CG1 VAL A 231     -24.265  14.418  -3.959  1.00  0.120          C  
ATOM   3600  CG2 VAL A 231     -24.051  16.922  -3.860  1.00  0.120          C  
ATOM   3601  H   VAL A 231     -23.539  17.240  -6.966  1.00  0.080          H  
ATOM   3602  HA  VAL A 231     -22.011  15.467  -5.063  1.00  0.110          H  
ATOM   3603  HB  VAL A 231     -25.026  15.787  -5.371  1.00  0.140          H  
ATOM   3604 1HG1 VAL A 231     -25.156  14.468  -3.332  1.00  0.140          H  
ATOM   3605 2HG1 VAL A 231     -24.350  13.564  -4.633  1.00  0.140          H  
ATOM   3606 3HG1 VAL A 231     -23.381  14.295  -3.327  1.00  0.140          H  
ATOM   3607 1HG2 VAL A 231     -24.937  16.972  -3.229  1.00  0.140          H  
ATOM   3608 2HG2 VAL A 231     -23.162  16.852  -3.239  1.00  0.140          H  
ATOM   3609 3HG2 VAL A 231     -24.001  17.807  -4.473  1.00  0.140          H  
ATOM   3610  N   LEU A 232     -22.129  13.554  -6.640  1.00  0.090          N  
ATOM   3611  CA  LEU A 232     -22.176  12.501  -7.637  1.00  0.110          C  
ATOM   3612  C   LEU A 232     -22.237  11.077  -7.102  1.00  0.120          C  
ATOM   3613  O   LEU A 232     -21.391  10.627  -6.319  1.00  0.150          O  
ATOM   3614  CB  LEU A 232     -20.951  12.651  -8.542  1.00  0.150          C  
ATOM   3615  CG  LEU A 232     -20.720  11.595  -9.637  1.00  0.150          C  
ATOM   3616  CD1 LEU A 232     -21.812  11.643 -10.678  1.00  0.150          C  
ATOM   3617  CD2 LEU A 232     -19.413  11.870 -10.271  1.00  0.150          C  
ATOM   3618  H   LEU A 232     -21.368  13.585  -5.956  1.00  0.110          H  
ATOM   3619  HA  LEU A 232     -23.068  12.653  -8.240  1.00  0.130          H  
ATOM   3620 1HB  LEU A 232     -21.016  13.613  -9.035  1.00  0.180          H  
ATOM   3621 2HB  LEU A 232     -20.077  12.657  -7.899  1.00  0.180          H  
ATOM   3622  HG  LEU A 232     -20.701  10.594  -9.189  1.00  0.180          H  
ATOM   3623 1HD1 LEU A 232     -21.598  10.906 -11.439  1.00  0.180          H  
ATOM   3624 2HD1 LEU A 232     -22.777  11.433 -10.236  1.00  0.180          H  
ATOM   3625 3HD1 LEU A 232     -21.820  12.627 -11.121  1.00  0.180          H  
ATOM   3626 1HD2 LEU A 232     -19.215  11.112 -11.025  1.00  0.180          H  
ATOM   3627 2HD2 LEU A 232     -19.421  12.850 -10.727  1.00  0.180          H  
ATOM   3628 3HD2 LEU A 232     -18.663  11.831  -9.512  1.00  0.180          H  
ATOM   3629  N   LEU A 233     -23.250  10.359  -7.565  1.00  0.100          N  
ATOM   3630  CA  LEU A 233     -23.439   8.954  -7.249  1.00  0.110          C  
ATOM   3631  C   LEU A 233     -23.175   8.129  -8.494  1.00  0.150          C  
ATOM   3632  O   LEU A 233     -23.764   8.383  -9.545  1.00  0.190          O  
ATOM   3633  CB  LEU A 233     -24.854   8.699  -6.720  1.00  0.150          C  
ATOM   3634  CG  LEU A 233     -25.252   7.211  -6.491  1.00  0.150          C  
ATOM   3635  CD1 LEU A 233     -24.386   6.574  -5.393  1.00  0.150          C  
ATOM   3636  CD2 LEU A 233     -26.728   7.167  -6.102  1.00  0.150          C  
ATOM   3637  H   LEU A 233     -23.914  10.833  -8.187  1.00  0.120          H  
ATOM   3638  HA  LEU A 233     -22.717   8.669  -6.487  1.00  0.130          H  
ATOM   3639 1HB  LEU A 233     -24.958   9.218  -5.769  1.00  0.180          H  
ATOM   3640 2HB  LEU A 233     -25.565   9.132  -7.424  1.00  0.180          H  
ATOM   3641  HG  LEU A 233     -25.099   6.647  -7.410  1.00  0.180          H  
ATOM   3642 1HD1 LEU A 233     -24.689   5.546  -5.262  1.00  0.180          H  
ATOM   3643 2HD1 LEU A 233     -23.338   6.593  -5.669  1.00  0.180          H  
ATOM   3644 3HD1 LEU A 233     -24.519   7.117  -4.458  1.00  0.180          H  
ATOM   3645 1HD2 LEU A 233     -27.044   6.140  -5.941  1.00  0.180          H  
ATOM   3646 2HD2 LEU A 233     -26.877   7.734  -5.183  1.00  0.180          H  
ATOM   3647 3HD2 LEU A 233     -27.325   7.609  -6.903  1.00  0.180          H  
ATOM   3648  N   GLU A 234     -22.309   7.132  -8.390  1.00  0.150          N  
ATOM   3649  CA  GLU A 234     -21.980   6.315  -9.554  1.00  0.240          C  
ATOM   3650  C   GLU A 234     -21.859   4.827  -9.259  1.00  0.170          C  
ATOM   3651  O   GLU A 234     -21.368   4.407  -8.210  1.00  0.170          O  
ATOM   3652  CB  GLU A 234     -20.708   6.872 -10.224  1.00  0.300          C  
ATOM   3653  CG  GLU A 234     -20.248   6.129 -11.495  1.00  0.300          C  
ATOM   3654  CD  GLU A 234     -19.174   6.847 -12.254  1.00  0.300          C  
ATOM   3655  OE1 GLU A 234     -18.872   7.947 -11.877  1.00  0.300          O  
ATOM   3656  OE2 GLU A 234     -18.691   6.326 -13.250  1.00  0.300          O  
ATOM   3657  H   GLU A 234     -21.836   6.991  -7.493  1.00  0.180          H  
ATOM   3658  HA  GLU A 234     -22.788   6.420 -10.270  1.00  0.290          H  
ATOM   3659 1HB  GLU A 234     -20.873   7.919 -10.488  1.00  0.360          H  
ATOM   3660 2HB  GLU A 234     -19.887   6.845  -9.510  1.00  0.360          H  
ATOM   3661 1HG  GLU A 234     -19.867   5.166 -11.196  1.00  0.360          H  
ATOM   3662 2HG  GLU A 234     -21.093   5.958 -12.151  1.00  0.360          H  
ATOM   3663  N   PHE A 235     -22.372   4.022 -10.188  1.00  0.140          N  
ATOM   3664  CA  PHE A 235     -22.286   2.573 -10.092  1.00  0.120          C  
ATOM   3665  C   PHE A 235     -21.560   1.985 -11.289  1.00  0.140          C  
ATOM   3666  O   PHE A 235     -21.895   2.301 -12.434  1.00  0.160          O  
ATOM   3667  CB  PHE A 235     -23.663   1.945  -9.985  1.00  0.180          C  
ATOM   3668  CG  PHE A 235     -24.385   2.306  -8.746  1.00  0.180          C  
ATOM   3669  CD1 PHE A 235     -25.177   3.435  -8.705  1.00  0.180          C  
ATOM   3670  CD2 PHE A 235     -24.291   1.509  -7.613  1.00  0.180          C  
ATOM   3671  CE1 PHE A 235     -25.860   3.762  -7.572  1.00  0.180          C  
ATOM   3672  CE2 PHE A 235     -24.984   1.842  -6.474  1.00  0.180          C  
ATOM   3673  CZ  PHE A 235     -25.769   2.971  -6.454  1.00  0.180          C  
ATOM   3674  H   PHE A 235     -22.790   4.450 -11.018  1.00  0.170          H  
ATOM   3675  HA  PHE A 235     -21.749   2.341  -9.195  1.00  0.140          H  
ATOM   3676 1HB  PHE A 235     -24.268   2.246 -10.841  1.00  0.210          H  
ATOM   3677 2HB  PHE A 235     -23.563   0.860 -10.018  1.00  0.210          H  
ATOM   3678  HD1 PHE A 235     -25.257   4.066  -9.593  1.00  0.210          H  
ATOM   3679  HD2 PHE A 235     -23.665   0.606  -7.634  1.00  0.210          H  
ATOM   3680  HE1 PHE A 235     -26.481   4.646  -7.565  1.00  0.210          H  
ATOM   3681  HE2 PHE A 235     -24.915   1.210  -5.592  1.00  0.210          H  
ATOM   3682  HZ  PHE A 235     -26.321   3.235  -5.556  1.00  0.210          H  
ATOM   3683  N   VAL A 236     -20.543   1.149 -11.042  1.00  0.160          N  
ATOM   3684  CA  VAL A 236     -19.803   0.575 -12.166  1.00  0.200          C  
ATOM   3685  C   VAL A 236     -19.656  -0.952 -12.066  1.00  0.210          C  
ATOM   3686  O   VAL A 236     -19.136  -1.450 -11.064  1.00  0.220          O  
ATOM   3687  CB  VAL A 236     -18.398   1.213 -12.240  1.00  0.260          C  
ATOM   3688  CG1 VAL A 236     -17.654   0.660 -13.432  1.00  0.260          C  
ATOM   3689  CG2 VAL A 236     -18.512   2.730 -12.278  1.00  0.260          C  
ATOM   3690  H   VAL A 236     -20.306   0.934 -10.066  1.00  0.190          H  
ATOM   3691  HA  VAL A 236     -20.338   0.806 -13.080  1.00  0.240          H  
ATOM   3692  HB  VAL A 236     -17.831   0.937 -11.361  1.00  0.320          H  
ATOM   3693 1HG1 VAL A 236     -16.664   1.104 -13.466  1.00  0.320          H  
ATOM   3694 2HG1 VAL A 236     -17.556  -0.421 -13.354  1.00  0.320          H  
ATOM   3695 3HG1 VAL A 236     -18.200   0.914 -14.343  1.00  0.320          H  
ATOM   3696 1HG2 VAL A 236     -17.521   3.175 -12.320  1.00  0.320          H  
ATOM   3697 2HG2 VAL A 236     -19.078   3.036 -13.134  1.00  0.320          H  
ATOM   3698 3HG2 VAL A 236     -19.010   3.075 -11.385  1.00  0.320          H  
ATOM   3699  N   THR A 237     -20.084  -1.694 -13.100  1.00  0.200          N  
ATOM   3700  CA  THR A 237     -19.943  -3.166 -13.072  1.00  0.170          C  
ATOM   3701  C   THR A 237     -19.286  -3.728 -14.348  1.00  0.140          C  
ATOM   3702  O   THR A 237     -19.647  -3.363 -15.470  1.00  0.160          O  
ATOM   3703  CB  THR A 237     -21.308  -3.871 -12.841  1.00  0.250          C  
ATOM   3704  OG1 THR A 237     -21.888  -3.415 -11.611  1.00  0.250          O  
ATOM   3705  CG2 THR A 237     -21.098  -5.398 -12.713  1.00  0.250          C  
ATOM   3706  H   THR A 237     -20.522  -1.212 -13.895  1.00  0.240          H  
ATOM   3707  HA  THR A 237     -19.295  -3.432 -12.239  1.00  0.200          H  
ATOM   3708  HB  THR A 237     -21.984  -3.656 -13.667  1.00  0.300          H  
ATOM   3709  HG1 THR A 237     -22.148  -2.494 -11.709  1.00  0.300          H  
ATOM   3710 1HG2 THR A 237     -22.057  -5.875 -12.531  1.00  0.300          H  
ATOM   3711 2HG2 THR A 237     -20.675  -5.804 -13.622  1.00  0.300          H  
ATOM   3712 3HG2 THR A 237     -20.426  -5.605 -11.879  1.00  0.300          H  
ATOM   3713  N   ALA A 238     -18.305  -4.607 -14.172  1.00  0.120          N  
ATOM   3714  CA  ALA A 238     -17.622  -5.252 -15.285  1.00  0.110          C  
ATOM   3715  C   ALA A 238     -18.512  -6.252 -16.003  1.00  0.110          C  
ATOM   3716  O   ALA A 238     -19.298  -6.968 -15.381  1.00  0.140          O  
ATOM   3717  CB  ALA A 238     -16.374  -5.928 -14.798  1.00  0.160          C  
ATOM   3718  H   ALA A 238     -18.034  -4.852 -13.223  1.00  0.140          H  
ATOM   3719  HA  ALA A 238     -17.362  -4.488 -15.998  1.00  0.130          H  
ATOM   3720 1HB  ALA A 238     -15.851  -6.356 -15.631  1.00  0.190          H  
ATOM   3721 2HB  ALA A 238     -15.742  -5.191 -14.311  1.00  0.190          H  
ATOM   3722 3HB  ALA A 238     -16.636  -6.696 -14.104  1.00  0.190          H  
ATOM   3723  N   ALA A 239     -18.333  -6.344 -17.311  1.00  0.120          N  
ATOM   3724  CA  ALA A 239     -19.073  -7.277 -18.139  1.00  0.160          C  
ATOM   3725  C   ALA A 239     -18.345  -7.576 -19.449  1.00  0.140          C  
ATOM   3726  O   ALA A 239     -17.395  -6.891 -19.830  1.00  0.140          O  
ATOM   3727  CB  ALA A 239     -20.445  -6.707 -18.420  1.00  0.210          C  
ATOM   3728  H   ALA A 239     -17.697  -5.682 -17.759  1.00  0.140          H  
ATOM   3729  HA  ALA A 239     -19.175  -8.212 -17.589  1.00  0.190          H  
ATOM   3730 1HB  ALA A 239     -21.025  -7.401 -19.023  1.00  0.250          H  
ATOM   3731 2HB  ALA A 239     -20.961  -6.524 -17.477  1.00  0.250          H  
ATOM   3732 3HB  ALA A 239     -20.329  -5.778 -18.949  1.00  0.250          H  
ATOM   3733  N   GLY A 240     -18.772  -8.631 -20.142  1.00  0.190          N  
ATOM   3734  CA  GLY A 240     -18.216  -8.915 -21.464  1.00  0.180          C  
ATOM   3735  C   GLY A 240     -17.294 -10.127 -21.579  1.00  0.230          C  
ATOM   3736  O   GLY A 240     -16.783 -10.394 -22.665  1.00  0.390          O  
ATOM   3737  H   GLY A 240     -19.527  -9.201 -19.782  1.00  0.230          H  
ATOM   3738 1HA  GLY A 240     -19.045  -9.043 -22.161  1.00  0.220          H  
ATOM   3739 2HA  GLY A 240     -17.675  -8.036 -21.811  1.00  0.220          H  
ATOM   3740  N   ILE A 241     -17.078 -10.872 -20.497  1.00  0.230          N  
ATOM   3741  CA  ILE A 241     -16.233 -12.058 -20.603  1.00  0.370          C  
ATOM   3742  C   ILE A 241     -17.070 -13.307 -20.444  1.00  0.380          C  
ATOM   3743  O   ILE A 241     -17.802 -13.472 -19.470  1.00  0.380          O  
ATOM   3744  CB  ILE A 241     -15.025 -12.057 -19.633  1.00  0.460          C  
ATOM   3745  CG1 ILE A 241     -14.083 -10.871 -19.988  1.00  0.460          C  
ATOM   3746  CG2 ILE A 241     -14.284 -13.384 -19.680  1.00  0.460          C  
ATOM   3747  CD1 ILE A 241     -12.898 -10.650 -19.019  1.00  0.460          C  
ATOM   3748  H   ILE A 241     -17.529 -10.654 -19.620  1.00  0.280          H  
ATOM   3749  HA  ILE A 241     -15.808 -12.089 -21.604  1.00  0.440          H  
ATOM   3750  HB  ILE A 241     -15.387 -11.894 -18.627  1.00  0.550          H  
ATOM   3751 1HG1 ILE A 241     -13.676 -11.031 -20.989  1.00  0.550          H  
ATOM   3752 2HG1 ILE A 241     -14.681  -9.971 -20.017  1.00  0.550          H  
ATOM   3753 1HG2 ILE A 241     -13.461 -13.368 -18.994  1.00  0.550          H  
ATOM   3754 2HG2 ILE A 241     -14.949 -14.203 -19.402  1.00  0.550          H  
ATOM   3755 3HG2 ILE A 241     -13.906 -13.557 -20.688  1.00  0.550          H  
ATOM   3756 1HD1 ILE A 241     -12.302  -9.802 -19.354  1.00  0.550          H  
ATOM   3757 2HD1 ILE A 241     -13.249 -10.461 -18.015  1.00  0.550          H  
ATOM   3758 3HD1 ILE A 241     -12.263 -11.517 -19.009  1.00  0.550          H  
ATOM   3759  N   THR A 242     -16.984 -14.170 -21.449  1.00  0.590          N  
ATOM   3760  CA  THR A 242     -17.703 -15.431 -21.466  1.00  0.730          C  
ATOM   3761  C   THR A 242     -17.199 -16.318 -20.350  1.00  0.620          C  
ATOM   3762  O   THR A 242     -15.999 -16.572 -20.238  1.00  0.670          O  
ATOM   3763  CB  THR A 242     -17.525 -16.155 -22.825  1.00  0.970          C  
ATOM   3764  OG1 THR A 242     -18.006 -15.315 -23.886  1.00  0.970          O  
ATOM   3765  CG2 THR A 242     -18.313 -17.463 -22.841  1.00  0.970          C  
ATOM   3766  H   THR A 242     -16.393 -13.943 -22.235  1.00  0.710          H  
ATOM   3767  HA  THR A 242     -18.762 -15.237 -21.300  1.00  0.880          H  
ATOM   3768  HB  THR A 242     -16.470 -16.366 -22.989  1.00  1.160          H  
ATOM   3769  HG1 THR A 242     -17.766 -15.702 -24.735  1.00  1.160          H  
ATOM   3770 1HG2 THR A 242     -18.180 -17.949 -23.804  1.00  1.160          H  
ATOM   3771 2HG2 THR A 242     -17.957 -18.129 -22.058  1.00  1.160          H  
ATOM   3772 3HG2 THR A 242     -19.371 -17.255 -22.684  1.00  1.160          H  
ATOM   3773  N   LEU A 243     -18.113 -16.861 -19.576  1.00  0.720          N  
ATOM   3774  CA  LEU A 243     -17.720 -17.729 -18.499  1.00  0.820          C  
ATOM   3775  C   LEU A 243     -17.953 -19.163 -18.923  1.00  0.960          C  
ATOM   3776  O   LEU A 243     -18.695 -19.423 -19.871  1.00  1.420          O  
ATOM   3777  CB  LEU A 243     -18.462 -17.312 -17.252  1.00  1.110          C  
ATOM   3778  CG  LEU A 243     -18.268 -15.787 -16.907  1.00  1.110          C  
ATOM   3779  CD1 LEU A 243     -19.003 -15.502 -15.667  1.00  1.110          C  
ATOM   3780  CD2 LEU A 243     -16.795 -15.432 -16.832  1.00  1.110          C  
ATOM   3781  H   LEU A 243     -19.089 -16.644 -19.727  1.00  0.860          H  
ATOM   3782  HA  LEU A 243     -16.654 -17.637 -18.325  1.00  0.980          H  
ATOM   3783 1HB  LEU A 243     -19.529 -17.507 -17.388  1.00  1.330          H  
ATOM   3784 2HB  LEU A 243     -18.102 -17.900 -16.407  1.00  1.330          H  
ATOM   3785  HG  LEU A 243     -18.722 -15.164 -17.679  1.00  1.330          H  
ATOM   3786 1HD1 LEU A 243     -18.913 -14.443 -15.420  1.00  1.330          H  
ATOM   3787 2HD1 LEU A 243     -20.019 -15.742 -15.849  1.00  1.330          H  
ATOM   3788 3HD1 LEU A 243     -18.627 -16.100 -14.853  1.00  1.330          H  
ATOM   3789 1HD2 LEU A 243     -16.683 -14.379 -16.573  1.00  1.330          H  
ATOM   3790 2HD2 LEU A 243     -16.348 -16.042 -16.119  1.00  1.330          H  
ATOM   3791 3HD2 LEU A 243     -16.305 -15.593 -17.773  1.00  1.330          H  
ATOM   3792  N   GLY A 244     -17.294 -20.108 -18.256  1.00  1.040          N  
ATOM   3793  CA  GLY A 244     -17.425 -21.519 -18.618  1.00  1.220          C  
ATOM   3794  C   GLY A 244     -18.848 -22.038 -18.573  1.00  0.980          C  
ATOM   3795  O   GLY A 244     -19.231 -22.877 -19.397  1.00  1.570          O  
ATOM   3796  H   GLY A 244     -16.694 -19.849 -17.486  1.00  1.250          H  
ATOM   3797 1HA  GLY A 244     -17.025 -21.663 -19.622  1.00  1.460          H  
ATOM   3798 2HA  GLY A 244     -16.805 -22.117 -17.950  1.00  1.460          H  
ATOM   3799  N   MET A 245     -19.636 -21.551 -17.618  1.00  1.680          N  
ATOM   3800  CA  MET A 245     -21.021 -21.964 -17.516  1.00  2.550          C  
ATOM   3801  C   MET A 245     -21.915 -20.779 -17.181  1.00  2.800          C  
ATOM   3802  O   MET A 245     -21.589 -19.955 -16.311  1.00  3.500          O  
ATOM   3803  CB  MET A 245     -21.195 -23.079 -16.479  1.00  3.220          C  
ATOM   3804  CG  MET A 245     -20.458 -24.389 -16.804  1.00  3.220          C  
ATOM   3805  SD  MET A 245     -20.816 -25.736 -15.641  1.00  3.220          S  
ATOM   3806  CE  MET A 245     -19.880 -25.282 -14.200  1.00  3.220          C  
ATOM   3807  H   MET A 245     -19.262 -20.876 -16.965  1.00  2.020          H  
ATOM   3808  HA  MET A 245     -21.342 -22.343 -18.487  1.00  3.060          H  
ATOM   3809 1HB  MET A 245     -20.829 -22.732 -15.531  1.00  3.870          H  
ATOM   3810 2HB  MET A 245     -22.259 -23.309 -16.365  1.00  3.870          H  
ATOM   3811 1HG  MET A 245     -20.728 -24.715 -17.809  1.00  3.870          H  
ATOM   3812 2HG  MET A 245     -19.386 -24.211 -16.788  1.00  3.870          H  
ATOM   3813 1HE  MET A 245     -20.019 -26.034 -13.423  1.00  3.870          H  
ATOM   3814 2HE  MET A 245     -18.822 -25.212 -14.455  1.00  3.870          H  
ATOM   3815 3HE  MET A 245     -20.226 -24.339 -13.841  1.00  3.870          H  
ATOM   3816  N   ASP A 246     -23.068 -20.728 -17.840  1.00  2.750          N  
ATOM   3817  CA  ASP A 246     -24.028 -19.660 -17.619  1.00  3.630          C  
ATOM   3818  C   ASP A 246     -24.790 -19.885 -16.337  1.00  3.830          C  
ATOM   3819  O   ASP A 246     -25.111 -18.935 -15.627  1.00  4.340          O  
ATOM   3820  CB  ASP A 246     -25.002 -19.583 -18.786  1.00  4.730          C  
ATOM   3821  CG  ASP A 246     -24.334 -19.135 -20.078  1.00  4.730          C  
ATOM   3822  OD1 ASP A 246     -23.290 -18.524 -20.027  1.00  4.730          O  
ATOM   3823  OD2 ASP A 246     -24.872 -19.430 -21.109  1.00  4.730          O  
ATOM   3824  H   ASP A 246     -23.268 -21.434 -18.540  1.00  3.300          H  
ATOM   3825  HA  ASP A 246     -23.489 -18.716 -17.545  1.00  4.360          H  
ATOM   3826 1HB  ASP A 246     -25.458 -20.567 -18.943  1.00  5.680          H  
ATOM   3827 2HB  ASP A 246     -25.803 -18.889 -18.543  1.00  5.680          H  
ATOM   3828  N   GLU A 247     -25.070 -21.145 -16.030  1.00  3.880          N  
ATOM   3829  CA  GLU A 247     -25.811 -21.493 -14.831  1.00  4.730          C  
ATOM   3830  C   GLU A 247     -25.001 -21.132 -13.592  1.00  5.120          C  
ATOM   3831  O   GLU A 247     -25.544 -20.648 -12.595  1.00  5.830          O  
ATOM   3832  CB  GLU A 247     -26.146 -22.982 -14.865  1.00  6.280          C  
ATOM   3833  CG  GLU A 247     -27.118 -23.361 -15.995  1.00  6.280          C  
ATOM   3834  CD  GLU A 247     -26.440 -23.459 -17.356  1.00  6.280          C  
ATOM   3835  OE1 GLU A 247     -25.223 -23.377 -17.399  1.00  6.280          O  
ATOM   3836  OE2 GLU A 247     -27.127 -23.593 -18.335  1.00  6.280          O  
ATOM   3837  H   GLU A 247     -24.788 -21.888 -16.672  1.00  4.660          H  
ATOM   3838  HA  GLU A 247     -26.740 -20.923 -14.816  1.00  5.680          H  
ATOM   3839 1HB  GLU A 247     -25.231 -23.562 -14.986  1.00  7.540          H  
ATOM   3840 2HB  GLU A 247     -26.598 -23.275 -13.918  1.00  7.540          H  
ATOM   3841 1HG  GLU A 247     -27.578 -24.320 -15.760  1.00  7.540          H  
ATOM   3842 2HG  GLU A 247     -27.907 -22.611 -16.043  1.00  7.540          H  
ATOM   3843  N   LEU A 248     -23.692 -21.359 -13.668  1.00  4.940          N  
ATOM   3844  CA  LEU A 248     -22.791 -21.052 -12.571  1.00  5.740          C  
ATOM   3845  C   LEU A 248     -22.781 -19.550 -12.340  1.00  5.790          C  
ATOM   3846  O   LEU A 248     -22.851 -19.093 -11.196  1.00  6.560          O  
ATOM   3847  CB  LEU A 248     -21.392 -21.574 -12.877  1.00  7.720          C  
ATOM   3848  CG  LEU A 248     -20.288 -21.320 -11.834  1.00  7.720          C  
ATOM   3849  CD1 LEU A 248     -20.622 -21.971 -10.494  1.00  7.720          C  
ATOM   3850  CD2 LEU A 248     -18.981 -21.868 -12.381  1.00  7.720          C  
ATOM   3851  H   LEU A 248     -23.336 -21.772 -14.518  1.00  5.930          H  
ATOM   3852  HA  LEU A 248     -23.172 -21.540 -11.677  1.00  6.890          H  
ATOM   3853 1HB  LEU A 248     -21.468 -22.638 -13.027  1.00  9.260          H  
ATOM   3854 2HB  LEU A 248     -21.061 -21.116 -13.810  1.00  9.260          H  
ATOM   3855  HG  LEU A 248     -20.198 -20.255 -11.670  1.00  9.260          H  
ATOM   3856 1HD1 LEU A 248     -19.818 -21.766  -9.787  1.00  9.260          H  
ATOM   3857 2HD1 LEU A 248     -21.550 -21.564 -10.096  1.00  9.260          H  
ATOM   3858 3HD1 LEU A 248     -20.723 -23.047 -10.625  1.00  9.260          H  
ATOM   3859 1HD2 LEU A 248     -18.201 -21.669 -11.680  1.00  9.260          H  
ATOM   3860 2HD2 LEU A 248     -19.056 -22.932 -12.536  1.00  9.260          H  
ATOM   3861 3HD2 LEU A 248     -18.748 -21.377 -13.327  1.00  9.260          H  
ATOM   3862  N   TYR A 249     -22.689 -18.782 -13.428  1.00  5.180          N  
ATOM   3863  CA  TYR A 249     -22.744 -17.335 -13.346  1.00  5.560          C  
ATOM   3864  C   TYR A 249     -24.038 -16.864 -12.692  1.00  5.930          C  
ATOM   3865  O   TYR A 249     -24.001 -16.078 -11.738  1.00  6.680          O  
ATOM   3866  CB  TYR A 249     -22.577 -16.755 -14.735  1.00  7.630          C  
ATOM   3867  CG  TYR A 249     -22.784 -15.272 -14.861  1.00  7.630          C  
ATOM   3868  CD1 TYR A 249     -21.891 -14.369 -14.308  1.00  7.630          C  
ATOM   3869  CD2 TYR A 249     -23.853 -14.819 -15.601  1.00  7.630          C  
ATOM   3870  CE1 TYR A 249     -22.077 -13.024 -14.488  1.00  7.630          C  
ATOM   3871  CE2 TYR A 249     -24.036 -13.477 -15.786  1.00  7.630          C  
ATOM   3872  CZ  TYR A 249     -23.154 -12.578 -15.233  1.00  7.630          C  
ATOM   3873  OH  TYR A 249     -23.341 -11.228 -15.418  1.00  7.630          O  
ATOM   3874  H   TYR A 249     -22.560 -19.211 -14.350  1.00  6.220          H  
ATOM   3875  HA  TYR A 249     -21.914 -16.997 -12.727  1.00  6.670          H  
ATOM   3876 1HB  TYR A 249     -21.598 -17.012 -15.097  1.00  9.160          H  
ATOM   3877 2HB  TYR A 249     -23.278 -17.239 -15.401  1.00  9.160          H  
ATOM   3878  HD1 TYR A 249     -21.039 -14.725 -13.729  1.00  9.160          H  
ATOM   3879  HD2 TYR A 249     -24.550 -15.533 -16.046  1.00  9.160          H  
ATOM   3880  HE1 TYR A 249     -21.381 -12.312 -14.054  1.00  9.160          H  
ATOM   3881  HE2 TYR A 249     -24.881 -13.119 -16.374  1.00  9.160          H  
ATOM   3882  HH  TYR A 249     -24.123 -11.084 -15.957  1.00  9.160          H  
ATOM   3883  N   LYS A 250     -25.179 -17.373 -13.170  1.00  5.650          N  
ATOM   3884  CA  LYS A 250     -26.467 -16.976 -12.612  1.00  6.360          C  
ATOM   3885  C   LYS A 250     -26.532 -17.255 -11.114  1.00  7.120          C  
ATOM   3886  O   LYS A 250     -27.052 -16.438 -10.354  1.00  7.880          O  
ATOM   3887  CB  LYS A 250     -27.603 -17.690 -13.336  1.00  8.620          C  
ATOM   3888  CG  LYS A 250     -27.848 -17.199 -14.761  1.00  8.620          C  
ATOM   3889  CD  LYS A 250     -28.944 -18.012 -15.442  1.00  8.620          C  
ATOM   3890  CE  LYS A 250     -29.167 -17.560 -16.880  1.00  8.620          C  
ATOM   3891  NZ  LYS A 250     -30.202 -18.388 -17.569  1.00  8.620          N  
ATOM   3892  H   LYS A 250     -25.145 -18.023 -13.963  1.00  6.780          H  
ATOM   3893  HA  LYS A 250     -26.582 -15.907 -12.757  1.00  7.630          H  
ATOM   3894 1HB  LYS A 250     -27.378 -18.757 -13.387  1.00 10.340          H  
ATOM   3895 2HB  LYS A 250     -28.525 -17.575 -12.769  1.00 10.340          H  
ATOM   3896 1HG  LYS A 250     -28.149 -16.152 -14.727  1.00 10.340          H  
ATOM   3897 2HG  LYS A 250     -26.930 -17.269 -15.336  1.00 10.340          H  
ATOM   3898 1HD  LYS A 250     -28.657 -19.066 -15.447  1.00 10.340          H  
ATOM   3899 2HD  LYS A 250     -29.875 -17.908 -14.888  1.00 10.340          H  
ATOM   3900 1HE  LYS A 250     -29.489 -16.520 -16.881  1.00 10.340          H  
ATOM   3901 2HE  LYS A 250     -28.227 -17.641 -17.428  1.00 10.340          H  
ATOM   3902 1HZ  LYS A 250     -30.322 -18.060 -18.518  1.00 10.340          H  
ATOM   3903 2HZ  LYS A 250     -29.905 -19.356 -17.583  1.00 10.340          H  
ATOM   3904 3HZ  LYS A 250     -31.081 -18.313 -17.076  1.00 10.340          H  
ATOM   3905  N   SER A 251     -25.989 -18.396 -10.676  1.00  7.120          N  
ATOM   3906  CA  SER A 251     -25.935 -18.726  -9.255  1.00  8.130          C  
ATOM   3907  C   SER A 251     -25.084 -17.684  -8.518  1.00  8.640          C  
ATOM   3908  O   SER A 251     -25.476 -17.154  -7.470  1.00  9.610          O  
ATOM   3909  CB  SER A 251     -25.353 -20.114  -9.068  1.00 10.980          C  
ATOM   3910  OG  SER A 251     -25.280 -20.467  -7.710  1.00 10.980          O  
ATOM   3911  H   SER A 251     -25.642 -19.078 -11.357  1.00  8.540          H  
ATOM   3912  HA  SER A 251     -26.946 -18.703  -8.852  1.00  9.760          H  
ATOM   3913 1HB  SER A 251     -25.967 -20.836  -9.606  1.00 13.170          H  
ATOM   3914 2HB  SER A 251     -24.362 -20.152  -9.503  1.00 13.170          H  
ATOM   3915  HG  SER A 251     -24.870 -21.335  -7.695  1.00 13.170          H  
ATOM   3916  N   GLY A 252     -23.919 -17.355  -9.098  1.00  8.140          N  
ATOM   3917  CA  GLY A 252     -22.983 -16.369  -8.559  1.00  8.810          C  
ATOM   3918  C   GLY A 252     -23.618 -14.987  -8.373  1.00  9.250          C  
ATOM   3919  O   GLY A 252     -23.332 -14.293  -7.391  1.00  9.970          O  
ATOM   3920  H   GLY A 252     -23.636 -17.866  -9.941  1.00  9.770          H  
ATOM   3921 1HA  GLY A 252     -22.588 -16.726  -7.609  1.00 10.570          H  
ATOM   3922 2HA  GLY A 252     -22.136 -16.287  -9.242  1.00 10.570          H  
ATOM   3923  N   LEU A 253     -24.570 -14.636  -9.240  1.00  8.970          N  
ATOM   3924  CA  LEU A 253     -25.235 -13.336  -9.183  1.00  9.520          C  
ATOM   3925  C   LEU A 253     -26.202 -13.186  -8.018  1.00  9.940          C  
ATOM   3926  O   LEU A 253     -26.779 -12.113  -7.829  1.00 10.590          O  
ATOM   3927  CB  LEU A 253     -26.015 -13.055 -10.476  1.00 13.110          C  
ATOM   3928  CG  LEU A 253     -25.217 -12.869 -11.792  1.00 13.110          C  
ATOM   3929  CD1 LEU A 253     -26.218 -12.725 -12.922  1.00 13.110          C  
ATOM   3930  CD2 LEU A 253     -24.309 -11.642 -11.709  1.00 13.110          C  
ATOM   3931  H   LEU A 253     -24.740 -15.256 -10.040  1.00 10.760          H  
ATOM   3932  HA  LEU A 253     -24.469 -12.579  -9.054  1.00 11.420          H  
ATOM   3933 1HB  LEU A 253     -26.698 -13.890 -10.632  1.00 15.730          H  
ATOM   3934 2HB  LEU A 253     -26.612 -12.158 -10.325  1.00 15.730          H  
ATOM   3935  HG  LEU A 253     -24.612 -13.744 -11.987  1.00 15.730          H  
ATOM   3936 1HD1 LEU A 253     -25.705 -12.602 -13.849  1.00 15.730          H  
ATOM   3937 2HD1 LEU A 253     -26.844 -13.608 -12.973  1.00 15.730          H  
ATOM   3938 3HD1 LEU A 253     -26.840 -11.852 -12.741  1.00 15.730          H  
ATOM   3939 1HD2 LEU A 253     -23.776 -11.521 -12.642  1.00 15.730          H  
ATOM   3940 2HD2 LEU A 253     -24.913 -10.754 -11.524  1.00 15.730          H  
ATOM   3941 3HD2 LEU A 253     -23.585 -11.759 -10.911  1.00 15.730          H  
ATOM   3942  N   ARG A 254     -26.376 -14.232  -7.212  1.00  9.710          N  
ATOM   3943  CA  ARG A 254     -27.231 -14.111  -6.042  1.00 10.110          C  
ATOM   3944  C   ARG A 254     -26.506 -13.375  -4.905  1.00 10.490          C  
ATOM   3945  O   ARG A 254     -27.138 -13.000  -3.913  1.00 11.060          O  
ATOM   3946  CB  ARG A 254     -27.678 -15.472  -5.539  1.00 13.990          C  
ATOM   3947  CG  ARG A 254     -28.575 -16.249  -6.490  1.00 13.990          C  
ATOM   3948  CD  ARG A 254     -28.918 -17.589  -5.947  1.00 13.990          C  
ATOM   3949  NE  ARG A 254     -27.743 -18.456  -5.818  1.00 13.990          N  
ATOM   3950  CZ  ARG A 254     -27.738 -19.673  -5.227  1.00 13.990          C  
ATOM   3951  NH1 ARG A 254     -28.851 -20.175  -4.717  1.00 13.990          N  
ATOM   3952  NH2 ARG A 254     -26.614 -20.370  -5.155  1.00 13.990          N  
ATOM   3953  H   ARG A 254     -25.904 -15.122  -7.406  1.00 11.650          H  
ATOM   3954  HA  ARG A 254     -28.115 -13.539  -6.320  1.00 12.130          H  
ATOM   3955 1HB  ARG A 254     -26.794 -16.079  -5.346  1.00 16.790          H  
ATOM   3956 2HB  ARG A 254     -28.207 -15.357  -4.595  1.00 16.790          H  
ATOM   3957 1HG  ARG A 254     -29.495 -15.694  -6.659  1.00 16.790          H  
ATOM   3958 2HG  ARG A 254     -28.055 -16.389  -7.443  1.00 16.790          H  
ATOM   3959 1HD  ARG A 254     -29.368 -17.468  -4.963  1.00 16.790          H  
ATOM   3960 2HD  ARG A 254     -29.625 -18.072  -6.620  1.00 16.790          H  
ATOM   3961  HE  ARG A 254     -26.854 -18.110  -6.209  1.00 16.790          H  
ATOM   3962 1HH1 ARG A 254     -29.713 -19.655  -4.765  1.00 16.790          H  
ATOM   3963 2HH1 ARG A 254     -28.839 -21.085  -4.278  1.00 16.790          H  
ATOM   3964 1HH2 ARG A 254     -25.746 -19.993  -5.531  1.00 16.790          H  
ATOM   3965 2HH2 ARG A 254     -26.609 -21.276  -4.717  1.00 16.790          H  
ATOM   3966  N   SER A 255     -25.187 -13.190  -5.039  1.00 10.310          N  
ATOM   3967  CA  SER A 255     -24.379 -12.520  -4.027  1.00 10.830          C  
ATOM   3968  C   SER A 255     -23.976 -11.126  -4.502  1.00 11.340          C  
ATOM   3969  O   SER A 255     -23.783 -10.214  -3.698  1.00 11.950          O  
ATOM   3970  OXT SER A 255     -23.664 -10.970  -5.681  1.00 16.250          O  
ATOM   3971  CB  SER A 255     -23.129 -13.329  -3.718  1.00 14.310          C  
ATOM   3972  OG  SER A 255     -23.436 -14.570  -3.124  1.00 14.310          O  
ATOM   3973  H   SER A 255     -24.712 -13.530  -5.881  1.00 12.370          H  
ATOM   3974  HA  SER A 255     -24.969 -12.419  -3.116  1.00 13.000          H  
ATOM   3975 1HB  SER A 255     -22.578 -13.497  -4.646  1.00 17.170          H  
ATOM   3976 2HB  SER A 255     -22.483 -12.755  -3.057  1.00 17.170          H  
ATOM   3977  HG  SER A 255     -22.594 -14.992  -2.960  1.00 17.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1467.27 156.067 983.368 -81.7853 24.2881 58.2763 563.199 -562.404 -2.15107 -12.6328 -571.358 -70.4113 -63.1275 -148.042 -50.237 -31.3372 0 21.4514 1.42118 19.4266 113.402 229.467 -62.5427 50.0728 -68.9789 -4.43101 166.799 -809.465
ALA:NtermProteinFull_1 -1.3794 0.13086 0.02029 -0.02807 0 0 0.10046 -0.38501 -0.00917 -0.06768 -0.67817 0.34569 0 0 0 0 0 0.00935 0.00173 0 0 0 0 0 1.8394 0 0.03409 -0.06563
GLY_2 -2.55188 0.6012 1.70921 -0.00026 0 0 0.95522 -1.08033 -0.00917 -0.06768 -0.41498 -0.16359 0 0 -0.59222 0 0 0.00985 -0.06308 0 0 0 -1.51486 0 0.83697 0.10631 0.1929 -2.04639
LEU_3 -5.62758 0.64258 1.82302 -0.52152 0.22793 0.15224 1.42187 -1.44914 -0 -0 -0.67518 0.08575 0 0 0 0 0 0.00459 -0.07348 0.0528 0.12414 0 -0.07159 0 0.18072 -0.09928 0.31172 -3.49042
VAL_4 -5.19758 1.05287 0.79865 -0.30099 0.24188 0.07104 0.90908 -1.34596 -0 -0 0.67679 -0.06698 0 0 0 0 0 0.01495 -0.09334 0.01965 0.0261 0 -0.3181 0 1.9342 -0.42567 1.01268 -0.99072
PRO_5 -3.52629 0.58227 1.97697 -0.0988 0.00293 0.06175 0.86406 -0.78068 -0 -0 -0.89896 0.70085 0 0 -0.50617 0 0 0.06693 0.02565 0.02647 0.28922 0 0.15697 0 -2.4119 -0.12947 1.10801 -2.4902
ARG_6 -4.93987 0.5481 4.83181 -0.83898 0.13322 0.59505 3.1186 -2.26528 -0 -0 -2.2164 -0.08592 0 0 -0.50617 0 0 0.70346 0.03262 0.01201 1.86995 0 -0.15391 0 -1.2888 0.06006 0.58092 0.19048
GLY_7 -2.12587 0.1822 2.41007 -4e-05 0 0 1.491 -1.32303 -0 -0 -0.91107 -0.41028 0 0 0 0 0 0.2453 -0.05744 0 0 0 0.41893 0 0.83697 0.09707 0.37774 1.23155
SER_8 -3.14749 0.18147 3.0088 -0.02902 2e-05 0.04677 1.35193 -1.71885 -0 -0 -0.65707 -1.08534 0 0 0 0 0 0.1123 -0.03585 0.00345 0.19264 0 -0.14451 0.60754 -0.77834 -0.21589 0.11587 -2.19156
VAL_9 -7.32661 1.23415 3.76359 -0.30625 0.15279 0.07069 3.24786 -2.855 -0 -0 -1.21701 -0.428 0 0 0 0 0 0.04447 0.12552 0.00849 0.42257 0 -0.33109 0 1.9342 -0.32787 0.6231 -1.1644
ALA_10 -4.59272 0.28061 4.09407 -0.02126 0 0 2.51947 -2.54158 -0 -0 -1.33828 -0.4042 0 0 0 0 0 0.06912 0.18576 0 0 0 -0.36012 0 1.8394 -0.21854 0.71725 0.22899
ALA_11 -4.57468 0.52031 4.75095 -0.02064 0 0 2.55866 -2.62862 -0 -0 -1.9783 -0.3477 0 0 0 0 0 0.0211 0.0307 0 0 0 -0.10668 0 1.8394 -0.31659 0.33416 0.08207
ALA_12 -4.2048 0.20273 3.63673 -0.02314 0 0 1.96867 -2.25717 -0 -0 -1.29452 -0.37037 0 0 0 0 0 0.01716 -0.0137 0 0 0 -0.36565 0 1.8394 -0.40473 0.25678 -1.01263
VAL_13 -7.24152 0.77013 4.0616 -0.30124 0.21937 0.0685 2.91774 -2.84287 -0 -0 -3.30197 -0.10986 0 0 0 0 0 0.01107 -0.06295 0.00365 0.05405 0 -0.392 0 1.9342 -0.29634 0.32035 -4.18808
SER_14 -4.82276 0.33353 5.9477 -0.02367 0 0.02205 2.72301 -2.75782 -0.00276 -0.06023 -1.99115 -0.38309 0 0 0 0 0 0.01462 -0.0579 0.00419 0.54939 0 0.27202 0.60022 -0.77834 -0.06349 0.38333 -0.09115
LYS_15 -3.3799 0.24586 3.99068 -0.30732 0.02582 0.14076 1.43268 -1.79987 -0 -0 -1.13013 0.00053 0 0 0 0 0 0.00494 0.04364 0.05971 1.65623 0 -0.07018 0 -1.5107 -0.28188 0.2467 -0.63243
GLY_16 -3.95342 0.26215 3.84042 -6e-05 0 0 1.69529 -2.03935 -7e-05 -0.00024 -1.15174 -0.35529 0 0 0 0 0 0.01417 -0.03537 0 0 0 0.98862 0 0.83697 0.47748 0.16995 0.74951
GLU_17 -5.5633 0.40897 5.57972 -0.35729 0.10879 0.39743 2.74053 -2.63389 -0.00428 -0.08301 -2.32405 -0.61983 0 0 0 0 0 0.01089 -0.0037 0.01353 0 4.39676 -0.28203 0 -2.7348 0.36887 0.32018 -0.26051
GLU_18 -4.0139 0.48418 4.60134 -0.21403 0.02406 0.29222 1.99665 -2.14401 -0 -0 -1.47325 -0.59577 0 0 0 0 0 0.01917 -0.04055 0.04539 0 3.21013 -0.31443 0 -2.7348 -0.58495 0.3718 -1.07073
LEU_19 -6.07485 0.67827 1.73834 -0.5076 0.17035 0.13686 1.45754 -1.60128 -0 -0 -0.68745 0.21219 0 0 0 0 0 0.01274 -0.09363 0.23953 0.29971 0 -0.15433 0 0.18072 -0.42146 0.35064 -4.0637
PHE_20 -10.1432 1.38216 1.8456 -0.69251 0.11122 0.39939 2.05623 -2.23779 -0.01518 -0.0848 -1.20944 0.06876 0 0 0 0 0 0.0037 -0.05621 0.00421 0 2.02264 -0.20197 0 1.0402 -0.26135 0.63839 -5.32999
THR_21 -2.5705 0.23011 2.35683 -0.13337 0.07492 0.07794 1.17604 -1.33946 -0.00152 -0.02278 -0.75579 -0.97536 0 0 0 0 0 0.04625 0.05376 0.0005 0.01338 0 -0.17733 2.26067 -1.0874 -0.34889 0.6527 -0.46928
GLY_22 -1.96799 0.12854 2.53415 -0.00117 0 0 0.85184 -1.28953 -0 -0 -0.10861 -0.26797 0 0 0 0 0 0.01301 -0.09978 0 0 0 -0.54827 0 0.83697 0.186 0.33637 0.60356
VAL_23 -3.29452 0.28614 1.29134 -0.27555 0.16253 0.05523 0.29867 -1.02484 -0 -0 -0.46986 0.01901 0 0 0 0 0 0.01664 -0.04908 0.00502 0.10195 0 -0.4759 0 1.9342 0.14521 0.19714 -1.07668
VAL_24 -6.9412 1.16835 2.78056 -0.28126 0.20965 0.06019 3.06142 -2.33512 -0 -0 -2.73397 -0.20822 0 0 0 0 0 0.00963 0.28894 0.00219 0.20339 0 -0.70382 0 1.9342 -0.39301 1.00339 -2.87468
PRO_25 -4.74805 0.63187 2.66383 -0.13614 0.0008 0.09951 1.83067 -1.44081 -0.01896 -0.13302 -2.81412 0.17761 0 0 0 0 0 0.02039 -0.06869 0.01012 0.20319 0 -0.97684 0 -2.4119 -0.55097 1.11868 -6.54283
ILE_26 -9.06176 1.18746 2.58734 -0.46104 0.39404 0.09831 2.62303 -2.62886 -0 -0 -2.4082 0.04713 0 0 0 0 0 0.02189 0.16899 0.14672 0.36791 0 -0.63843 0 0.73287 -0.57697 0.56536 -6.83422
LEU_27 -6.4614 0.58362 3.56381 -0.57054 0.14943 0.13803 2.81798 -2.3724 -0 -0 -3.33159 0.244 0 0 0 0 0 0.00355 -0.05465 0.10338 0.7788 0 -0.16918 0 0.18072 -0.14519 0.48505 -4.05658
VAL_28 -7.33381 0.50852 2.52788 -0.26552 0.14937 0.05533 3.06304 -2.38813 -0 -0 -2.57696 -0.31062 0 0 0 0 0 0.00282 -0.07349 0.11063 0.25523 0 -0.77007 0 1.9342 -0.20322 0.2709 -5.04392
GLU_29 -4.7155 0.23947 5.26418 -0.22135 0.03348 0.3523 2.88568 -2.3476 -0.03117 -0.12876 -4.18347 -0.57068 0 0 0 0 0 0.00682 -0.06647 0.08979 0 3.32739 0.27313 0 -2.7348 0.18679 0.24256 -2.09823
LEU_30 -8.63446 1.217 2.26471 -0.63313 0.17988 0.19642 2.75465 -2.31325 -0.00181 -0.00523 -2.76386 0.17879 0 0 0 0 0 0.02191 0.06509 0.32963 0.74231 0 -0.23367 0 0.18072 0.453 0.50853 -5.49275
ASP_31 -3.74735 0.44206 6.09566 -0.23429 0.15547 0.75524 4.0959 -2.64253 -0.02473 -0.0984 -6.43788 -1.46716 0 0 0 -0.65762 0 0.02154 -0.03679 0.00413 0 2.21068 -0.47175 0 -2.3716 0.03857 0.73392 -3.63694
GLY_32 -4.59516 0.49171 4.24556 -0.00055 0 0 2.89554 -2.3527 -0.00181 -0.00523 -2.39977 -0.28801 0 0 0 0 0 0.01969 -0.01436 0 0 0 0.69688 0 0.83697 0.65066 0.65807 0.8375
ASP_33 -5.54359 0.27958 6.86934 -0.23975 0.12857 0.84878 3.52316 -3.29895 -0.00655 -0.04949 -4.68889 -0.92858 0 0 -0.52347 0 0 0.02111 0.01037 0.17068 0 2.55988 -0.80188 0 -2.3716 0.79411 0.46161 -2.78558
VAL_34 -7.89624 1.13088 2.60648 -0.27905 0.16143 0.06268 2.12559 -2.61483 -0 -0 -0.93681 -0.44245 0 0 0 0 0 0.00733 -0.02375 0.01248 0.17676 0 -0.50074 0 1.9342 0.05389 0.33572 -4.08644
ASN_35 -5.28129 0.2777 5.38693 -0.17623 0.07927 0.33283 3.43266 -2.71153 -0.00448 -0.01321 -2.91412 -0.84758 0 0 -2.16908 -0.59479 0 0.00873 -0.0652 0.00149 0 2.97311 -1.02245 0 -0.93687 -0.50987 0.92554 -3.82843
GLY_36 -2.1543 0.25043 3.13925 -7e-05 0 0 1.36912 -1.49218 -0 -0 -3.01941 -0.38975 0 0 -0.52347 0 0 0.01893 -0.15786 0 0 0 -1.49879 0 0.83697 -0.90955 0.86492 -3.66576
HIS_37 -5.99507 0.53557 6.06985 -0.37384 0.01189 0.42568 2.8866 -2.87267 -0 -0 -2.94867 -0.46499 0 0 0 -1.13139 0 0.00971 0.08714 0.00089 0 2.27807 -0.2443 0 -0.45461 -0.20996 0.51181 -1.8783
LYS_38 -3.72638 0.54848 5.43264 -0.51033 0.08959 0.18545 2.72931 -2.2073 -0.01077 -0.09589 -6.19001 0.34144 0 0 0 -0.65762 0 0.02337 -0.00494 0.08684 2.24052 0 -0.00202 0 -1.5107 -0.04766 0.70972 -2.57626
PHE_39 -9.50113 0.78998 2.37013 -0.94467 0.11422 0.54712 2.57523 -2.40291 -0.0049 -0.02332 -2.5096 -0.10844 0 0 0 0 0 0.01412 -0.00999 0.0485 0 1.53108 -0.53725 0 1.0402 -0.47021 0.58372 -6.8981
SER_40 -4.63866 0.53783 4.52754 -0.02846 0 0.05076 3.00272 -2.31189 -0.00714 -0.02955 -1.96299 -0.95268 0 0 -0.74444 0 0 0.01871 -0.00936 0.0006 0.2631 0 -0.10714 0.60156 -0.77834 -0.00937 0.41748 -2.15973
VAL_41 -7.80498 0.65054 1.61062 -0.26742 0.16983 0.05667 2.59093 -2.18491 -0 -0 -2.37928 -0.20747 0 0 0 0 0 0.01963 -0.06704 0.04161 0.3392 0 -0.80224 0 1.9342 -0.0668 0.33729 -6.02962
SER_42 -3.41225 0.20092 3.39811 -0.03125 0.00082 0.05513 2.39684 -1.76455 -0.00714 -0.02955 -2.27639 -0.91548 0 0 0 0 0 0.02869 -0.06873 0.00017 0.59075 0 0.45829 0.60416 -0.77834 -0.01204 0.24607 -1.3158
GLY_43 -3.97783 0.60276 3.43829 -0.00072 0 0 2.66872 -1.91458 -0 -0 -2.8376 -0.32495 0 0 0 0 0 0.02944 -0.06918 0 0 0 0.77426 0 0.83697 0.96415 0.24424 0.43395
GLU_44 -3.24866 0.18546 3.12778 -0.19266 0.02259 0.27386 2.04638 -1.57356 -0 -0 -2.44295 -0.64982 0 0 0 0 0 0.01224 -0.00897 0.03044 0 3.26421 -0.10387 0 -2.7348 0.78247 0.30485 -0.905
GLY_45 -3.32381 0.4426 3.0269 -0.00118 0 0 2.03552 -1.60428 -0 -0 -2.74424 -0.32961 0 0 0 0 0 0.0061 -0.07178 0 0 0 -1.51917 0 0.83697 0.54894 0.31767 -2.37935
GLU_46 -4.70746 0.40039 3.62101 -0.19279 0.02082 0.2864 2.06375 -1.91247 -0 -0 -2.78169 -0.60004 0 0 0 0 0 0.00863 0.06916 0.03732 0 3.29022 -0.08196 0 -2.7348 0.52389 0.3153 -2.3743
GLY_47 -4.28055 0.35953 3.1696 -0.00088 0 0 2.228 -1.94773 -0 -0 -2.76896 -0.32208 0 0 0 0 0 0.02181 -0.03186 0 0 0 0.61552 0 0.83697 0.66162 0.20468 -1.25434
ASP_48 -6.08053 0.36355 8.20576 -0.22722 0.07982 0.73702 4.40776 -3.63289 -0.01518 -0.0848 -6.83881 -1.29153 0 0 -0.62172 -0.66188 0 0.06109 -0.06802 0.02688 0 1.86841 -0.83367 0 -2.3716 0.79704 0.47992 -5.70059
ALA_49 -5.07188 0.46961 3.71934 -0.02584 0.00144 0 1.94388 -2.40481 -0 -0 -0.3605 -0.41313 0 0 0 0 0 0.0507 -0.08062 0 0 0 -0.13543 0 1.8394 -0.05941 0.49376 -0.0335
THR_50 -4.41898 0.486 4.29977 -0.21026 0.21749 0.07892 2.05651 -2.06532 -0 -0 -3.30034 -0.18265 0 0 -0.62172 -0.66188 0 0.01041 -0.04499 0.02103 0.21436 0 0.1634 2.3317 -1.0874 -0.2211 0.3719 -2.56314
TYR_51 -5.21488 0.33656 3.36109 -0.70737 0.06132 0.4262 0.97395 -1.88015 -0.0394 -0.14703 -0.10066 -0.131 0 0 0 0 0 0.0047 -0.04336 0.24011 0 2.03013 -0.24207 0.00052 1.2797 -0.00781 0.54228 0.74282
GLY_52 -4.69183 0.63818 4.34047 -6e-05 0 0 2.61743 -2.38303 -0.00676 -0.02136 -1.64784 -0.3995 0 0 0 0 0 0.025 -0.0433 0 0 0 -1.40191 0 0.83697 -0.1956 0.48783 -1.84531
LYS_53 -5.77054 0.38257 4.14878 -0.37915 0.05093 0.18531 1.99448 -2.11307 -0.0394 -0.14703 -1.85253 0.07596 0 0 0 0 0 0.0029 0.01753 0.0139 1.90051 0 0.1316 0 -1.5107 -0.26065 0.41866 -2.74995
LEU_54 -7.53484 0.68322 2.7414 -0.49094 0.24643 0.14615 2.66422 -2.29713 -0.00676 -0.02136 -2.86069 -0.04065 0 0 0 0 0 0.00106 0.06209 0.22718 2.16452 0 -0.14539 0 0.18072 0.08555 0.40234 -3.79288
THR_55 -3.84255 0.37545 3.44888 -0.17626 0.09029 0.06649 2.40176 -1.84502 -0 -0 -2.71928 -0.33611 0 0 0 0 0 0.00138 -0.06036 0.02139 0.20279 0 0.03591 2.27801 -1.0874 0.28186 0.35741 -0.50535
LEU_56 -7.81748 1.03637 2.00909 -0.44711 0.17833 0.08614 2.35685 -2.26434 -0.00683 -0.02167 -2.80083 0.01626 0 0 0 0 0 0.03956 0.09782 0.12493 0.92456 0 -0.06433 0 0.18072 0.27191 0.49636 -5.60368
LYS_57 -5.27084 0.72068 5.60711 -0.37209 0.03954 0.18715 3.54313 -2.49261 -0.01468 -0.0567 -5.72022 0.00719 0 0 0 0 0 0.0096 -0.02481 0.00617 1.92798 0 0.31499 0 -1.5107 0.16934 0.51318 -2.41659
PHE_58 -11.1467 1.66019 2.0818 -0.68343 0.05988 0.38487 2.72922 -2.57969 -0.00683 -0.02167 -3.38338 0.20054 0 0 0 0 0 0.0126 -0.0337 0.10378 0 2.19722 -0.04172 0 1.0402 0.00164 0.45393 -6.97123
ILE_59 -7.17895 0.49524 4.16142 -0.45756 0.35935 0.08984 2.53384 -2.53834 -0.02338 -0.18572 -2.85027 0.09462 0 0 0 0 0 0.00942 0.00673 0.00578 0.40911 0 -0.74797 0 0.73287 -0.23678 0.48699 -4.83377
CYS_60 -8.26032 0.69016 4.36885 -0.06595 0.00329 0.04478 2.53667 -2.45435 -0 -0 -2.53544 -0.46966 0 0 0 0 0 0.01096 0.21596 0.09687 0.30558 0 0.08509 0 3.6196 -0.13403 0.82769 -1.11425
THR_61 -3.83366 0.13425 3.26671 -0.12621 0.08459 0.07325 1.48925 -1.83939 -0.0087 -0.12902 -0.75742 -1.15709 0 0 0 0 0 0.05077 -0.06846 0.00879 0.01757 0 -0.14294 2.25555 -1.0874 -0.144 0.74639 -1.16717
THR_62 -3.82884 0.49135 3.2835 -0.13245 0.12493 0.07956 1.98578 -1.69239 -0.04727 -0.32002 -0.87618 -1.11686 0 0 -0.74444 0 0 0.04534 -0.0475 0.00115 0.03526 0 -0.41859 2.36191 -1.0874 -0.33528 0.34533 -1.89311
GLY_63 -2.39831 0.36593 3.14237 -0.00049 0 0 1.28938 -1.43197 -0.04834 -0.29844 -0.84824 -0.25918 0 0 0 0 0 0.3422 -0.06809 0 0 0 -1.53162 0 0.83697 0.13721 0.38133 -0.3893
LYS_64 -3.09365 0.21971 2.8647 -0.37254 0.05098 0.17058 0.43953 -1.16438 -0 -0 -0.81139 0.15545 0 0 0 0 0 0.08722 -0.09744 0.00328 1.60889 0 -0.00427 0 -1.5107 0.01438 0.18055 -1.25909
LEU_65 -8.92015 1.36335 2.67231 -0.5742 0.21736 0.1519 2.82302 -2.2078 -0.00922 -0.05702 -1.72712 0.3162 0 0 -1.86948 0 0 0.00814 -0.04514 0.0634 0.45561 0 -0.19396 0 0.18072 -0.32987 1.08965 -6.59229
PRO_66 -5.53152 0.82345 2.38642 -0.07851 0 0.04741 0.66551 -1.1386 -0.0187 -0.10225 0.13256 0.58023 0 0 0 0 0 0.00213 -0.17777 0.00482 0.44262 0 -0.54039 0 -2.4119 -0.25944 1.34772 -3.8262
VAL_67 -7.30732 0.89005 1.4456 -0.32852 0.26702 0.07214 1.66689 -1.85985 -0 -0 -0.12236 -0.55773 0 0 0 0 0 0.01845 0.04747 0.00311 0.34266 0 -0.36599 0 1.9342 -0.35524 1.21666 -2.99277
PRO_68 -7.49987 1.13129 3.50904 -0.13129 0.00548 0.09555 2.00023 -1.56281 -0 -0 -1.96664 0.23831 0 0 0 0 0 0.02479 -0.06572 0.03058 0.17403 0 -0.97533 0 -2.4119 -0.58365 1.30473 -6.68319
TRP_69 -12.6271 1.46354 4.36582 -0.95972 0.03651 0.3378 2.62436 -3.41527 -0 -0 -2.19907 -0.38842 0 0 0 -0.5733 0 0.01206 0.15601 0.08288 0 2.39625 -0.18017 0 1.6906 5.55944 1.57577 -0.04198
PRO_70 -6.90721 1.28335 3.45115 -0.07056 0 0.04399 1.81296 -1.70422 -0.02522 -0.1577 -0.96603 0.61329 0 0 0 0 0 0.01033 -0.18256 0.04938 0.2343 0 -0.54697 0 -2.4119 6.03357 1.66866 2.22861
THR_71 -6.2028 0.37458 3.69039 -0.13437 0.04149 0.06915 2.24239 -2.14702 -7e-05 -0.00048 -1.76842 -0.21195 0 0 0 0 0 0.00999 0.0352 0.04475 0.08893 0 -0.03922 4.11051 -1.0874 -0.14692 0.63788 -0.39338
LEU_72 -8.56545 0.8927 2.86237 -0.5128 0.20324 0.14808 3.19099 -2.53371 -0.02527 -0.13063 -3.49684 0.09369 0 0 0 0 0 0.03284 -0.02615 0.06517 0.25499 0 -0.12446 0 0.18072 -0.4013 0.57245 -7.31936
VAL_73 -7.07251 0.51534 2.8676 -0.31033 0.15842 0.07017 3.0749 -2.46365 -0 -0 -2.70811 -0.13356 0 0 0 0 0 0.0306 -0.05517 0.0594 0.1653 0 -0.15584 0 1.9342 -0.29936 0.62103 -3.70155
THR_74 -5.98165 1.08596 4.53402 -0.12998 0.0553 0.06641 1.29792 -2.49147 -0.03035 -0.21298 -0.41787 -0.87688 0 0 0 0 0 0.28061 -0.04528 0.0178 0.08438 0 -0.02336 2.28208 -1.0874 -0.28791 0.45173 -1.42893
THR_75 -6.27108 0.81502 4.00321 -0.18145 0.0659 0.05764 1.99653 -2.47248 -0.00604 -0.08526 -1.04895 -0.12659 0 0 0 0 0 0.15796 0.04138 0.0159 0.13014 0 0.02509 2.33212 -1.0874 0.23915 0.69177 -0.70744
LEU_76 -8.66358 0.75297 0.97367 -0.48167 0.16699 0.11952 1.66599 -1.93973 -0 -0 -0.87257 0.2464 0 0 0 0 0 0.07657 -0.04293 0.0771 0.41732 0 -0.23964 0 0.18072 0.38118 0.92852 -6.25318
THR_77 -5.76556 0.97083 4.03636 -0.21059 0.19652 0.07985 2.64654 -2.41033 -0.03095 -0.18035 -1.68178 -0.48933 0 0 0 0 0 0.12233 0.23127 0.00155 0.36549 0 -0.30861 2.31188 -1.0874 0.17193 0.69673 -0.33363
TYR_78 -8.56783 2.011 4.37753 -0.91987 0.05386 0.4298 3.16618 -2.90366 -0.0066 -0.04851 -1.18823 -0.29448 0 0 -0.58611 0 0 0.08909 -0.01138 0.0044 0 3.32698 0.14688 0.02892 1.2797 0.09445 0.79317 1.2753
GLY_79 -3.73366 0.6774 3.5261 -4e-05 0 0 1.71122 -1.99746 -0 -0 -1.15899 -0.408 0 0 -0.61455 0 0 0.06936 -0.11742 0 0 0 0.45251 0 0.83697 -0.07069 0.76136 -0.0659
VAL_80 -7.26753 1.13311 2.26657 -0.31846 0.18022 0.07671 2.41317 -2.31471 -0 -0 -2.03767 -0.61337 0 0 0 0 0 0.06062 0.01056 0.02159 0.23464 0 0.44352 0 1.9342 0.90948 0.66086 -2.20647
GLN_81 -8.0092 1.20903 5.45725 -0.33788 0.03048 0.31153 3.1699 -3.07727 -0.01683 -0.14281 -2.494 -0.32825 0 0 -0.58611 0 0 0.07843 0.14693 0.65296 0 3.50922 0.0023 0 -0.18838 1.12255 0.83612 1.34596
CYS_82 -8.01556 1.3609 3.33061 -0.08506 0.00022 0.04148 1.34585 -2.00668 -0 -0 -0.33474 -0.22399 0 0 0 0 0 0.03047 0.16616 0.07384 0.52133 0 0.2595 0 3.6196 0.11877 0.53274 0.73545
PHE_83 -10.7545 2.223 1.89979 -0.75506 0.17148 0.37226 1.77227 -2.62485 -0.01185 -0.10631 -1.81171 0.01248 0 0 0 0 0 0.03771 0.00792 0.17049 0 2.01226 -0.12466 0 1.0402 -0.42017 0.84677 -6.0425
SER_84 -5.5682 0.31763 5.17289 -0.02722 0 0.02212 2.76419 -2.60083 -0.03015 -0.24764 -3.0305 -0.18714 0 0 -0.43815 0 0 0.00859 0.06474 0.00057 0.4968 0 -0.10215 0.83119 -0.77834 -0.55941 0.83793 -3.0531
ARG_85 -7.36504 0.33759 7.31673 -0.55478 0.09064 0.28503 4.05831 -3.38616 -0.00029 -0.0052 -5.55259 0.61695 0 0 -0.73642 0 0 0.02856 0.15044 0.04265 1.97083 0 -0.02638 0 -1.2888 -0.39002 0.53816 -3.86978
TYR_86 -8.83719 0.94285 3.28916 -0.49917 0.04557 0.21183 0.90341 -2.4415 -0.01207 -0.08857 -0.91203 -0.308 0 0 0 -0.83391 0 0.02936 0.2069 0.56325 0 2.4475 -0.01867 0.09507 1.2797 0.3096 1.30087 -2.32604
PRO_87 -5.15773 0.68699 4.1414 -0.13286 0.00076 0.10026 2.08508 -1.63154 -0 -0 -1.6462 0.18405 0 0 0 0 0 0.04714 -0.05189 0.05631 0.15498 0 -1.11663 0 -2.4119 0.0402 1.30615 -3.34542
ASP_88 -3.44478 0.41724 5.1352 -0.13871 0.009 0.50038 2.55616 -2.19467 -0.00924 -0.0989 -4.81065 -0.99119 0 0 -0.59889 -0.52471 0 0.04302 -0.0531 0.02211 0 3.93969 0.14903 0 -2.3716 0.3765 0.59775 -1.49036
HIS_D_89 -8.818 1.76915 6.47108 -0.48694 0.02044 0.501 3.42865 -3.51342 -0 -0 -4.6288 -0.16087 0 0 -1.19111 -0.52471 0 0.27181 -0.05392 0.35962 0 3.09235 0.12775 0 -0.45461 0.5881 0.78737 -2.41507
MET_90 -10.0985 1.06884 4.70621 -0.34545 0.10923 0.07913 2.54243 -2.7215 -0.00244 -0.03197 -2.35601 -0.32094 0 0 0 0 0 0.02506 -0.06184 0.01068 1.15184 0 0.12152 0 0.60916 -0.44009 0.78645 -5.16816
LYS_91 -6.13998 0.71161 4.90101 -0.38017 0.04636 0.18129 2.45914 -2.42299 -0 -0 -1.67663 0.11666 0 0 0 0 0 0.01194 -0.08492 0.14383 1.61333 0 -0.04021 0 -1.5107 -0.58922 0.44863 -2.21104
GLN_92 -6.61918 0.68633 3.64465 -0.9638 0.31595 1.15654 1.1233 -2.18659 -0.0068 -0.06693 0.18022 -0.85842 0 0 0 0 0 0.0114 -0.06097 0.19204 0 4.94214 -0.09406 0 -0.18838 -0.52131 0.352 1.03814
HIS_93 -8.89026 0.83681 6.06628 -0.47927 0.04237 0.55814 3.65819 -3.31692 -0.00705 -0.04402 -3.25981 -0.15983 0 0 -1.20661 0 0 0.00347 -0.00959 0.05847 0 2.02077 -0.32411 0 -0.45461 -0.51659 0.55012 -4.87405
ASP_94 -7.01776 0.47796 9.52269 -0.25463 0.07342 0.91732 4.31496 -4.04294 -0.02702 -0.19969 -7.29026 -0.5926 0 0 -0.48107 0 0 0.01476 0.12492 0.07543 0 2.00279 -0.74683 0 -2.3716 -0.42315 0.7724 -5.1509
PHE_95 -11.0445 0.92863 3.16151 -0.9996 0.11075 0.36378 2.98617 -2.98245 -0.00075 -0.00802 -2.07498 -0.04271 0 0 0 0 0 0.01238 0.30905 0.40968 0 1.7763 -0.51442 0 1.0402 -0.04014 0.63011 -5.97902
PHE_96 -10.2408 1.43459 2.89642 -0.6564 0.04673 0.32929 1.46667 -2.65804 -0 -0 -0.80084 -0.01574 0 0 0 0 0 0.02374 0.03052 0.10451 0 2.7323 -0.0013 0 1.0402 -0.03668 0.5753 -3.72954
LYS_97 -9.68985 1.02323 11.1808 -0.41245 0.09473 0.31957 4.66292 -4.60488 -0.01064 -0.05413 -7.63518 0.40132 0 0 -0.91922 0 0 0.01217 -0.04689 0.57637 2.43126 0 -0.14794 0 -1.5107 -0.2245 0.65151 -3.90249
SER_98 -5.31213 0.52813 5.50218 -0.04065 0.00031 0.05256 3.0751 -2.6765 -0.0049 -0.08154 -1.55039 -0.60737 0 0 -0.91099 0 0 0.01993 0.00243 0.24527 0.18205 0 -0.10095 2.22395 -0.77834 -0.47598 0.65888 -0.04896
ALA_99 -5.34563 0.27227 3.30894 -0.02619 0.0013 0 2.30273 -2.35025 -0.0092 -0.10703 -2.17825 -0.41511 0 0 0 0 0 0.0142 0.00548 0 0 0 -0.04922 0 1.8394 -0.65237 0.44905 -2.93987
MET_100 -10.2478 1.82529 3.71327 -0.49449 0.17123 0.1424 2.14759 -2.52179 -0.00312 -0.01247 0.43819 0.28432 0 0 0 0 0 0.02277 0.00323 0.55569 1.41438 0 0.05724 0 0.60916 -0.25206 1.18659 -0.96032
PRO_101 -4.25536 0.64288 1.71365 -0.09493 0.00109 0.05953 1.15121 -1.01019 -0 -0 -0.51059 0.71503 0 0 0 0 0 0.00565 -0.03465 0.03084 0.36568 0 -0.10868 0 -2.4119 0.01878 1.21147 -2.51047
GLU_102 -4.84861 0.32195 5.33964 -0.18903 0.0167 0.23456 2.1371 -2.41336 -0.01021 -0.11004 -2.51175 -0.52698 0 0 -1.05367 0 0 0.00384 0.11686 0.00648 0 3.06039 -0.22025 0 -2.7348 -0.2922 0.39982 -3.27355
GLY_103 -5.4773 0.97786 3.75276 -0.00035 0 0 2.20147 -2.31894 -0.02803 -0.11296 -3.17122 -0.21307 0 0 0 0 0 0.00886 -0.05923 0 0 0 -1.52625 0 0.83697 -0.18381 0.56579 -4.74743
TYR_104 -11.4414 0.78223 4.55184 -1.02536 0.09394 0.64462 3.76864 -3.34063 -0.00853 -0.0284 -3.48578 -0.32614 0 0 -0.61455 0 0 0.00991 0.00183 0.10776 0 1.85993 -0.32475 0.13219 1.2797 -0.06192 0.46636 -6.95855
VAL_105 -6.35929 0.6744 3.77446 -0.27986 0.19454 0.05967 2.52703 -2.50659 -0.00755 -0.02429 -2.23471 -0.24109 0 0 0 0 0 0.01309 -0.05332 0.00262 0.23149 0 -0.73596 0 1.9342 -0.3592 0.37292 -3.01743
GLN_106 -8.1823 0.95392 7.14946 -0.40402 0.05605 0.25745 3.68539 -3.5405 -0.01661 -0.08626 -3.93766 -0.20641 0 0 0 -1.11558 0 0.01033 0.03288 0.16736 0 3.58246 0.24414 0 -0.18838 -0.23746 0.48035 -1.29538
GLU_107 -4.45684 0.31836 4.50515 -0.19873 0.02344 0.29022 2.75561 -2.0042 -0.00847 -0.05046 -3.13332 -0.62909 0 0 0 0 0 0.03756 0.01137 0.02148 0 3.17746 0.11042 0 -2.7348 0.04593 0.35726 -1.56166
ARG_108 -10.3112 1.41008 10.0941 -1.17063 0.42118 0.87418 4.7325 -4.2519 -0 -0 -3.7678 0.55833 0 0 0 -0.51527 0 0.01662 0.19048 0.11841 3.8316 0 -0.21036 0 -1.2888 0.10483 0.80137 1.63778
THR_109 -5.78667 0.59991 3.77015 -0.15501 0.07317 0.05446 2.77207 -2.14134 -0.00377 -0.01362 -2.88467 -0.29048 0 0 0 0 0 0.01586 -0.01457 0.01735 0.16622 0 -0.17205 2.28052 -1.0874 0.07109 0.92387 -1.80491
ILE_110 -9.4746 1.34551 3.97874 -0.51736 0.51441 0.13634 3.01312 -2.89898 -0.00139 -0.00377 -2.84648 -0.14264 0 0 0 0 0 0.01757 -0.01885 0.23018 0.29366 0 -0.67505 0 0.73287 -0.09956 0.70089 -5.71539
PHE_111 -6.65824 0.71271 3.04834 -0.63162 0.05239 0.33565 2.55496 -2.20687 -0.00377 -0.01362 -3.13743 0.14793 0 0 0 0 0 0.0227 -0.04377 0.06023 0 2.19697 -0.12738 0 1.0402 -0.18209 0.66345 -2.16925
PHE_112 -10.2177 1.07639 2.54444 -0.59581 0.04965 0.31555 2.59686 -2.69757 -0.00139 -0.00377 -1.92637 0.13361 0 0 0 0 0 0.01348 -0.03863 0.02424 0 2.24935 -0.14814 0 1.0402 -0.06311 0.39994 -5.2488
LYS_113 -4.11888 0.39903 6.2553 -0.40563 0.05509 0.20696 2.71918 -2.50314 -0 -0 -4.70167 0.50324 0 0 -1.08416 -0.59692 0 0.0111 -0.11539 0.02567 1.76562 0 -0.01922 0 -1.5107 -0.209 0.4064 -2.91709
ASP_114 -2.55358 0.18825 4.46647 -0.12793 0.01984 0.40339 1.68117 -1.67628 -0 -0 -3.49965 -0.89198 0 0 0 -0.59692 0 0.01291 -0.0262 0.11905 0 2.39389 -0.54994 0 -2.3716 -0.38527 0.42759 -2.96679
ASP_115 -5.56334 0.36601 7.56999 -0.09887 0.0118 0.29174 3.11189 -3.19492 -0.03137 -0.28149 -5.76458 -1.23327 0 0 -1.50519 0 0 0.04467 -0.00844 0.00152 0 2.45654 -0.31112 0 -2.3716 -0.11759 0.6226 -6.00502
GLY_116 -4.64298 0.43249 3.83026 -0.00018 0 0 2.64048 -2.26367 -0.03803 -0.15857 -3.38282 -0.1638 0 0 -0.6918 0 0 0.0524 -0.0932 0 0 0 -1.01374 0 0.83697 0.31697 0.51813 -3.82106
ASN_117 -7.0571 0.75922 5.05887 -0.3659 0.01175 0.68083 2.94662 -2.89149 -0 -0 -2.97364 -0.50381 0 0 0 0 0 0.05177 0.00093 0.00917 0 2.53447 0.43876 0 -0.93687 0.42053 0.32057 -1.49534
TYR_118 -10.7766 1.21199 2.77458 -0.49152 0.08775 0.21479 3.41411 -2.75154 -0 -0 -2.74616 -0.18656 0 0 0 0 0 0.01117 0.29816 0.00495 0 3.75783 -0.33946 0.01485 1.2797 0.05774 0.9357 -3.22852
LYS_119 -4.79834 0.29575 4.20735 -0.29615 0.03197 0.14614 2.80832 -2.01443 -0 -0 -2.98533 -0.27852 0 0 0 0 0 0.00875 -0.05769 0.05846 2.44319 0 0.27962 0 -1.5107 -0.05699 0.88588 -0.83273
THR_120 -5.27016 0.48869 3.87834 -0.11921 0.05737 0.08914 2.87867 -2.18066 -0.00101 -0.03526 -2.94908 -0.62492 0 0 0 0 0 0.02578 0.05991 0.05599 0.1491 0 -0.34891 2.30329 -1.0874 -0.13587 0.41048 -2.35572
ARG_121 -5.92901 0.44151 5.29518 -0.77143 0.20121 0.5201 2.66857 -2.50204 -0.00093 -0.02617 -3.29606 0.27228 0 0 0 0 0 0.0029 -0.0191 0.15181 2.6804 0 -0.18673 0 -1.2888 -0.1608 0.44701 -1.5001
ALA_122 -5.31372 0.77496 3.1966 -0.02424 0.00011 0 2.96881 -2.31669 -0.00127 -0.0034 -3.22887 -0.38818 0 0 0 0 0 0.01567 -0.01437 0 0 0 -0.0159 0 1.8394 0.25483 0.39502 -1.86123
GLU_123 -5.84727 0.36005 6.20174 -0.29663 0.03616 0.4074 3.22579 -2.75142 -0.01186 -0.04081 -4.98613 -0.35974 0 0 0 -0.41302 0 0.02588 -0.0717 0.05812 0 2.96673 0.32394 0 -2.7348 0.33568 0.43536 -3.13652
VAL_124 -8.15701 1.02892 2.10031 -0.28035 0.1925 0.0621 2.60165 -2.51348 -0.00127 -0.0034 -2.6551 -0.38088 0 0 0 0 0 0.02857 0.06245 0.00209 0.17367 0 -0.68357 0 1.9342 -0.02318 0.38793 -6.12384
LYS_125 -7.26331 0.43293 6.65055 -0.46026 0.0889 0.27273 3.33309 -2.97238 -0.01397 -0.04669 -4.95794 -0.12576 0 0 0 -0.41302 0 0.01707 0.08961 0.15729 1.75661 0 0.34457 0 -1.5107 0.06194 0.38407 -4.17467
PHE_126 -9.13496 1.22307 0.4447 -0.57233 0.02789 0.20566 1.00441 -1.70016 -0 -0 -1.14221 0.08758 0 0 0 0 0 0.0086 -0.02614 0.43512 0 2.13105 -0.21815 0 1.0402 0.0829 0.61981 -5.48298
GLU_127 -4.89043 0.25176 6.33262 -0.20542 0.03071 0.32519 2.82481 -2.58681 -0.01207 -0.07291 -4.19862 -0.55914 0 0 0 -1.71312 0 0.04595 0.34635 0.04737 0 3.18202 0.25779 0 -2.7348 0.49544 0.64672 -2.18659
GLY_128 -1.04214 0.06905 1.57697 -4e-05 0 0 0.45009 -0.71179 -0 -0 0.71196 -0.38382 0 0 0 0 0 0.63667 -0.14111 0 0 0 -0.70628 0 0.83697 0.37171 9.55319 11.2214
ASP_129 -2.32475 0.12416 2.23361 -0.12446 0.03317 0.38017 0.34433 -1.17812 -0.01896 -0.13302 -0.24575 0.09701 0 0 0 0 0 0.60586 0.0859 0.00233 0 2.11857 -0.02522 0 -2.3716 -0.17253 14.6583 14.089
THR_130 -6.17656 0.35612 4.26773 -0.15766 0.06129 0.05544 2.34667 -2.61241 -0.00997 -0.06704 -2.78703 -0.17968 0 0 0 0 0 0.01576 -0.01158 0.02971 0.16724 0 -0.02541 2.31518 -1.0874 0.13553 5.72383 2.35976
LEU_131 -9.54965 1.48986 1.8214 -0.61512 0.39841 0.14616 2.51192 -2.454 -0.00995 -0.03923 -2.94093 0.41182 0 0 0 0 0 0.03097 -0.02193 0.16414 0.54858 0 -0.26789 0 0.18072 -0.06816 0.96798 -7.29488
VAL_132 -7.81092 0.98933 4.21777 -0.26813 0.19454 0.05435 2.82142 -2.84178 -0.00146 -0.00457 -1.99513 -0.24229 0 0 0 0 0 0.01557 -0.05549 0.17202 0.29931 0 -0.79524 0 1.9342 -0.34534 0.78907 -2.87279
ASN_133 -7.6392 0.60371 4.78022 -0.28939 0.04618 0.53794 2.89326 -3.07645 -0.01015 -0.03976 -3.00155 -0.82911 0 0 0 0 0 0.01092 -0.03772 0.01952 0 2.04004 -0.36234 0 -0.93687 -0.14141 0.33269 -5.09946
ARG_134 -6.18559 0.64971 6.97521 -0.60432 0.10711 0.35635 3.76146 -3.18159 -0.03657 -0.15342 -5.74693 0.01632 0 0 0 -1.71312 0 0.0301 0.55043 0.13145 2.78149 0 0.18962 0 -1.2888 0.22511 0.5748 -2.56118
ILE_135 -8.93497 1.3917 2.68371 -0.50873 0.48987 0.12025 2.45062 -2.67797 -0.00048 -0.00151 -2.92512 0.08864 0 0 0 0 0 0.017 0.35146 0.7756 0.38695 0 -0.75769 0 0.73287 -0.05187 1.095 -5.27466
GLU_136 -4.05863 0.58215 4.95192 -0.29435 0.05497 0.35282 3.26869 -2.26086 -0.02377 -0.09517 -5.01652 -0.31405 0 0 0 0 0 0.00799 -0.03823 0.00601 0 2.90841 0.281 0 -2.7348 -0.11416 0.82513 -1.71145
LEU_137 -8.21216 0.87975 1.7794 -0.61696 0.34366 0.25525 2.39272 -2.14152 -0.00028 -0.00098 -2.56509 -0.05776 0 0 0 0 0 0.00772 0.12297 0.0397 1.13802 0 -0.08096 0 0.18072 0.18333 0.61092 -5.74153
LYS_138 -4.50685 0.47769 5.35908 -0.34258 0.03519 0.2121 3.22428 -2.46055 -0.00819 -0.02605 -4.78919 -0.00649 0 0 0 0 0 0.01616 0.02993 0.04085 2.5645 0 0.15423 0 -1.5107 0.1873 0.59826 -0.75104
GLY_139 -4.40264 0.69091 2.77052 -0.00044 0 0 1.98097 -1.85221 -0.00993 -0.06911 -2.25435 -0.33474 0 0 0 0 0 0.04917 -0.07277 0 0 0 0.99344 0 0.83697 0.96474 0.40262 -0.30687
ILE_140 -5.63255 0.3831 4.9738 -0.47639 0.38469 0.10056 2.36981 -2.58765 -0.00819 -0.02605 -2.54138 0.04561 0 0 0 0 0 0.1128 0.11257 0.02963 0.39136 0 -0.75708 0 0.73287 0.6803 0.57636 -1.13584
ASP_141 -2.85442 0.21846 2.52643 -0.13201 0.05461 0.41959 0.6392 -1.38212 -0.02538 -0.15297 -0.5779 -0.89263 0 0 0 0 0 0.07018 -0.04454 0.0081 0 2.53143 -0.59369 0 -2.3716 -0.46105 0.51635 -2.50395
PHE_142 -11.5646 1.40611 3.44101 -0.6454 0.05259 0.25043 2.0295 -3.30714 -0.01538 -0.09396 -1.91852 0.23368 0 0 -2.16908 0 0 0.01148 -0.01599 0.25862 0 2.19395 -0.20089 0 1.0402 -0.46009 0.56042 -8.91306
LYS_143 -4.77224 0.40912 5.83288 -0.3166 0.03124 0.15786 2.34449 -2.52511 -0.06034 -0.31344 -2.9588 -0.0373 0 0 -0.81339 0 0 0.0121 -0.01316 0.04508 2.2975 0 0.03029 0 -1.5107 -0.28595 0.55412 -1.89235
GLU_144 -3.83647 0.1492 4.76802 -0.41827 0.04337 0.81092 2.09964 -2.13591 -0.01599 -0.10115 -1.1456 -0.41613 0 0 0 -1.72618 0 0.01745 0.02509 0.00666 0 3.37105 -0.36324 0 -2.7348 -0.44122 0.39877 -1.64479
ASP_145 -2.36536 0.15436 3.33882 -0.24807 0.07629 0.84235 0.83242 -1.4822 -0 -0 -1.15429 -3.52829 0 0 0 0 0 0.00823 -0.059 0.2829 0 2.5668 -0.38725 0 -2.3716 -0.53716 0.40029 -3.63077
GLY_146 -3.70057 0.25175 4.94921 -0.00031 0 0 1.84169 -2.34895 -0.00178 -0.01631 -2.00717 -0.16723 0 0 0 0 0 0.00261 -0.0675 0 0 0 -0.86587 0 0.83697 -0.1962 0.31516 -1.17449
ASN_147 -6.16454 0.37893 4.78823 -0.19296 0.03321 0.28461 2.1041 -2.3709 -0 -0 -2.37656 -0.3406 0 0 0 -0.8922 0 0.00228 -0.05444 0.02101 0 1.63802 0.08051 0 -0.93687 -0.03812 0.29056 -3.74573
ILE_148 -7.96883 1.14666 2.44857 -0.5008 0.38742 0.09237 1.70299 -2.09914 -0 -0 -0.82822 0.06238 0 0 0 0 0 0.01095 0.00077 0.02873 0.50814 0 -0.52034 0 0.73287 0.1278 1.1875 -3.48019
LEU_149 -7.49871 0.62211 3.11006 -0.49097 0.26018 0.13816 0.90146 -2.38936 -0.03567 -0.18999 0.02332 0.12489 0 0 0 0 0 0.00951 0.2911 0.04033 0.17089 0 -0.145 0 0.18072 -0.07684 1.43377 -3.52005
GLY_150 -3.14518 0.22017 3.60019 -6e-05 0 0 1.20239 -1.81354 -0 -0 -0.79668 -0.39789 0 0 0 0 0 0.00258 -0.12441 0 0 0 0.31443 0 0.83697 -0.26038 0.57589 0.21448
HIS_151 -6.38457 0.4437 6.26607 -0.38979 0.04539 0.47384 2.06474 -2.98106 -0.0118 -0.14484 -0.94874 -0.18368 0 0 -0.8777 0 0 0.00357 0.0574 0.06413 0 2.47662 -0.42131 0 -0.45461 -0.14494 0.4739 -0.57369
LYS_152 -5.93383 0.24106 5.98011 -0.34055 0.06538 0.20846 2.1984 -2.64437 -0.00117 -0.00912 -3.83902 -0.211 0 0 0 0 0 0.02921 -0.04299 0.27843 1.79113 0 -0.0412 0 -1.5107 -0.33118 0.49326 -3.61969
LEU_153 -7.51605 0.56365 2.64416 -0.46694 0.24973 0.08549 1.08837 -1.90313 -0 -0 -0.10066 0.26235 0 0 0 0 0 0.03221 -0.02481 0.04443 0.51534 0 -0.31401 0 0.18072 -0.40895 0.2893 -4.77881
GLU_154 -4.98379 0.4113 5.61684 -0.28443 0.06188 0.32143 2.2153 -2.32279 -0.02143 -0.1289 -3.30126 -0.25793 0 0 0 -0.49331 0 0.00431 -0.05146 0.03433 0 2.95079 -0.02678 0 -2.7348 -0.47648 0.29411 -3.17309
TYR_155 -4.56405 0.27069 1.89004 -0.66219 0.0697 0.34771 0.74393 -1.15875 -0.03259 -0.29162 0.39108 -0.22457 0 0 0 0 0 0.02627 -0.01014 0.00844 0 2.47448 0.15004 0.00073 1.2797 -0.03713 0.53294 1.20471
ASN_156 -4.186 0.35832 4.11408 -0.16067 0.01242 0.2177 1.85985 -1.8873 -0.00167 -0.03877 -2.30685 -0.86438 0 0 -0.90129 -0.49331 0 0.05694 -0.01783 0.00345 0 1.75628 -0.20849 0 -0.93687 0.24756 0.6271 -2.74976
TYR_157 -6.92884 0.5296 2.19297 -0.59431 0.01768 0.04716 1.74884 -1.92899 -0.00134 -0.00514 -0.47361 -0.47425 0 0 -0.90129 0 0 0.01658 -0.00619 0.48981 0 1.83219 -0.29683 0.00111 1.2797 0.28668 0.4777 -2.69076
ASN_158 -4.21312 0.30091 4.54788 -0.16523 0.00571 0.22271 2.09792 -2.17857 -0.00342 -0.01998 -1.94911 -0.31638 0 0 -0.86616 -0.78386 0 0.00887 0.02141 0.03011 0 1.93107 0.02549 0 -0.93687 0.29709 0.38926 -1.55428
SER_159 -2.81136 0.37992 2.46162 -0.03309 0 0.0748 0.93834 -1.20703 -0 -0 -0.3967 -0.30171 0 0 0 0 0 0.01218 0.04191 0.02431 0.44883 0 -0.17388 0.60215 -0.77834 -0.27223 0.23514 -0.75514
HIS_D_160 -8.43251 1.02147 7.28394 -0.36369 0.00656 0.44708 4.57473 -3.94211 -0.00508 -0.01653 -4.02207 -0.57939 0 0 -1.52741 0 0 0.01364 0.07514 0.00012 0 2.7923 -0.32259 0 -0.45461 -0.36398 0.4049 -3.41009
ASN_161 -4.09682 0.20913 1.86781 -0.17718 0.01067 0.27466 0.65061 -1.28282 -0.00768 -0.03357 -0.7201 -0.57157 0 0 0 0 0 0.01748 -0.06165 0.01382 0 2.40812 0.14343 0 -0.93687 0.00399 0.42417 -1.86438
VAL_162 -7.34317 1.13995 2.2715 -0.34873 0.73311 0.07509 2.96976 -2.2258 -0.00508 -0.01653 -2.48837 -0.73269 0 0 0 0 0 0.0465 0.09408 0.20022 2.06031 0 -0.71598 0 1.9342 -0.12124 0.32393 -2.14895
TYR_163 -6.42294 0.49453 3.12725 -0.62069 0.151 0.29753 1.96112 -2.13374 -0.01685 -0.06037 -2.2179 -0.1366 0 0 0 0 0 0.01278 0.00611 0.05872 0 2.46416 -0.03492 0.00893 1.2797 -0.31067 0.62398 -1.46887
ILE_164 -8.37339 0.81538 2.98322 -0.47453 0.38757 0.09611 2.50716 -2.50443 -0.00028 -0.00109 -2.5163 0.09084 0 0 0 0 0 0.01562 -0.06069 0.04771 0.43198 0 -0.78218 0 0.73287 -0.3433 0.61764 -6.33009
MET_165 -6.74965 0.41739 4.37821 -0.55708 0.14057 0.26179 2.3425 -2.30606 -0.00972 -0.03839 -2.99454 -0.33583 0 0 0 0 0 0.01983 0.0131 1.24901 1.56035 0 -0.06092 0 0.60916 -0.19607 0.75824 -1.4981
ALA_166 -4.05528 0.40611 1.48119 -0.02245 0 0 0.7842 -1.28931 -0 -0 -0.73311 -0.19826 0 0 0 0 0 0.00351 0.05355 0 0 0 -0.06767 0 1.8394 -0.17535 0.65247 -1.32098
ASP_167 -5.91252 0.2046 8.76385 -0.24147 0.04731 0.80398 3.80834 -3.55237 -0 -0 -6.7291 -0.81638 0 0 0 -0.63136 0 0.02385 0.03838 0.0105 0 1.98223 -0.41481 0 -2.3716 0.09074 0.52721 -4.36861
LYS_168 -3.38806 0.28739 2.85062 -0.31898 0.0449 0.15787 1.0439 -1.47477 -0.00055 -0.01427 -0.15886 -0.01273 0 0 0 0 0 0.09471 -0.08393 0.00586 1.8474 0 -0.02924 0 -1.5107 -0.03427 0.81694 0.12321
GLN_169 -1.93528 0.15319 2.38399 -0.6749 0.08587 0.72422 0.73371 -1.06833 -0 -0 -0.33762 -0.45762 0 0 0 0 0 0.03719 0.04113 0.00307 0 2.49251 -0.15938 0 -0.18838 -0.61032 0.45249 1.67553
LYS_170 -4.68705 0.43626 6.0329 -0.39778 0.07662 0.34314 2.3894 -2.43881 -0.04118 -0.15694 -3.8812 -0.01159 0 0 0 -0.63136 0 0.05015 0.05268 0.11727 2.07817 0 0.04501 0 -1.5107 -0.25473 0.21368 -2.17607
ASN_171 -4.3825 0.37935 2.91054 -0.37133 0.07874 0.76127 1.52504 -1.77535 -0.02001 -0.19056 -1.25604 -0.89965 0 0 0 0 0 0.03335 -0.06213 0.0291 0 1.72114 -1.03739 0 -0.93687 -0.45795 0.24748 -3.70379
GLY_172 -4.63376 0.47092 3.36802 -0.00104 0 0 1.85904 -2.15013 -0.04118 -0.15694 -2.50639 -0.27939 0 0 0 0 0 0.01765 -0.06334 0 0 0 -1.30525 0 0.83697 0.23219 0.17918 -4.17345
ILE_173 -9.11008 0.98073 2.12154 -0.55071 0.42553 0.14624 2.73345 -2.28468 -0 -0 -2.21327 -0.19693 0 0 0 0 0 0.01494 0.00953 0.01292 0.44901 0 -0.1678 0 0.73287 0.57723 0.38239 -5.93707
LYS_174 -6.52713 0.44838 5.55054 -0.47878 0.07717 0.3271 2.51642 -2.43363 -0 -0 -3.0796 -0.15512 0 0 0 0 0 0.00645 0.34535 0.05059 2.54115 0 0.04768 0 -1.5107 -0.17896 0.39624 -2.05684
VAL_175 -7.24968 0.99032 2.40442 -0.23654 0.16219 0.04442 2.62123 -2.24935 -0.00017 -0.00063 -2.77503 -0.3589 0 0 0 0 0 0.0199 -0.02753 0.64294 0.42564 0 -0.67509 0 1.9342 -0.18892 0.52114 -3.99545
ASN_176 -3.21548 0.1356 2.7459 -0.30946 0.05533 0.50714 1.35785 -1.51768 -0.00699 -0.1141 -2.02079 -0.5382 0 0 0 0 0 0.09312 -0.0637 0.00239 0 2.42336 -0.15818 0 -0.93687 0.05686 0.51901 -0.98488
PHE_177 -9.46354 1.26406 2.63443 -0.93913 0.15389 0.53066 2.34992 -2.31978 -0 -0 -2.07418 -0.22652 0 0 0 0 0 0.03993 0.01057 9e-05 0 1.67143 -0.55513 0 1.0402 0.04923 0.37092 -5.46294
LYS_178 -3.92125 0.31092 2.75808 -0.29342 0.03232 0.14245 0.8344 -1.36112 -0.01148 -0.04399 -0.81025 -0.23687 0 0 0 0 0 0.03445 -0.00619 0.01268 2.23575 0 0.10799 0 -1.5107 -0.19313 0.29594 -1.62341
ILE_179 -9.18488 1.29257 4.02518 -0.60761 0.43128 0.10935 2.87094 -2.94733 -0 -0 -2.63446 0.27346 0 0 0 0 0 0.00851 -0.0472 0.01267 1.00359 0 -0.78556 0 0.73287 -0.28171 0.38099 -5.34735
ARG_180 -5.93742 0.30958 3.46532 -0.78416 0.15308 0.47051 2.02179 -2.03698 -0.01236 -0.04635 -1.81955 0.10281 0 0 -1.76287 0 0 0.06829 -0.04287 0.06911 2.87792 0 0.1684 0 -1.2888 -0.11662 0.43979 -3.7014
HIS_D_181 -8.35787 0.49355 5.63293 -0.39936 0.01044 0.46736 2.74835 -3.27267 -0.0047 -0.06089 -2.9262 -0.29491 0 0 0 0 0 0.03852 -0.0763 0.01857 0 2.42316 -0.19796 0 -0.45461 0.35157 0.27776 -3.58326
ASN_182 -4.76209 0.13224 4.24657 -0.17856 0.00434 0.27386 2.12403 -2.18089 -0.02574 -0.15125 -2.92023 -0.26388 0 0 0 -0.78386 0 0.04859 -0.05993 0.24274 0 2.14742 0.18509 0 -0.93687 0.09383 0.28303 -2.48156
ILE_183 -9.60659 1.42822 5.94982 -0.4396 0.32221 0.08342 3.21763 -3.62783 -0 -0 -1.92104 0.26097 0 0 0 0 0 0.01104 0.00745 0.26988 0.70452 0 -0.41228 0 0.73287 -0.1613 0.53475 -2.64588
GLU_184 -3.13801 0.22363 3.55398 -0.22938 0.02814 0.32565 1.17378 -1.59418 -0 -0 -0.56701 -0.57801 0 0 0 0 0 0.03621 -0.11444 0.06758 0 3.39407 -0.25227 0 -2.7348 -0.24486 0.64427 -0.00565
ASP_185 -2.88119 0.3114 4.62961 -0.2492 0.09635 0.84428 2.26703 -2.00905 -0.00693 -0.0427 -2.44175 -1.79064 0 0 -0.6246 -0.76123 0 0.03177 -0.04585 0.02757 0 2.24252 -0.40909 0 -2.3716 -0.59065 0.35857 -3.41537
GLY_186 -1.61424 0.13097 2.57947 -7e-05 0 0 1.32663 -1.21179 -0.00485 -0.02017 -1.23761 -0.35766 0 0 0 0 0 0.01647 -0.11961 0 0 0 -1.52266 0 0.83697 -0.69384 0.25431 -1.63769
SER_187 -3.87212 0.51955 4.98242 -0.03048 0 0.051 2.84068 -2.31523 -0.01178 -0.06287 -3.96573 -0.22713 0 0 -0.6246 -0.76123 0 0.008 -0.02743 1e-05 0.17214 0 -0.47646 1.79902 -0.77834 -0.50164 0.42819 -2.85403
VAL_188 -6.03246 0.50888 1.32114 -0.25843 0.14576 0.05219 0.60742 -1.76276 -0.00055 -0.0015 0.26145 -0.26211 0 0 0 0 0 0.00108 -0.07067 0.03211 0.32832 0 -0.76803 0 1.9342 -0.37009 0.4648 -3.86924
GLN_189 -8.19541 0.81518 6.51492 -0.66151 0.07358 0.44159 3.71378 -3.31475 -0.00956 -0.02945 -3.9691 -0.22928 0 0 -1.08416 -0.8922 0 0.01895 -0.05038 0.07357 0 2.8339 0.08246 0 -0.18838 -0.24537 0.52567 -3.77594
LEU_190 -5.6708 0.41071 3.43357 -0.46332 0.2288 0.10163 1.68132 -2.00405 -0.01049 -0.03499 -1.9827 0.08322 0 0 0 0 0 0.01152 -0.03034 0.25464 1.8841 0 -0.27049 0 0.18072 -0.0914 0.60624 -1.68212
ALA_191 -5.58025 0.7681 3.06858 -0.02641 0.00128 0 3.062 -2.32506 -0.00956 -0.02945 -3.06172 -0.37707 0 0 0 0 0 0.01983 -0.04975 0 0 0 0.61864 0 1.8394 0.32344 0.34684 -1.41116
ASP_192 -5.77 0.39929 6.44576 -0.17499 0.02267 0.56281 3.24218 -2.96312 -0.01838 -0.059 -4.20343 -1.25106 0 0 0 -0.61782 0 0.0408 0.03129 0.26694 0 2.25033 -0.55654 0 -2.3716 0.2545 0.36389 -4.10548
HIS_193 -10.5906 1.48539 6.85792 -0.46292 0.05567 0.48313 3.43139 -3.88799 -0.00695 -0.0685 -3.02277 -0.34998 0 0 0 0 0 0.01974 -0.0034 0.00298 0 2.79221 -0.06499 0 -0.45461 -0.00189 0.67464 -3.11152
TYR_194 -5.69733 0.69968 4.9281 -0.66995 0.10157 0.37292 2.79929 -2.47533 -0.01489 -0.12801 -4.21151 -0.22423 0 0 0 -0.61782 0 0.045 0.05972 0.00185 0 2.30586 -0.12293 0.23856 1.2797 0.36451 0.65804 -0.30722
GLN_195 -9.23425 0.90893 7.42727 -0.36746 0.08632 0.20101 3.97433 -3.40604 -0.00225 -0.01274 -4.96675 -0.03845 0 0 0 -1.61498 0 0.00943 0.04655 0.15016 0 3.83076 0.03172 0 -0.18838 0.20731 0.6863 -2.27119
GLN_196 -4.77976 0.32079 4.89723 -0.25028 0.03659 0.20192 2.74376 -2.2474 -0 -0 -3.10038 -0.79212 0 0 0 0 0 0.02804 0.01091 0.00289 0 3.15698 -0.00759 0 -0.18838 -0.12331 0.49182 0.40171
ASN_197 -8.17854 0.96503 5.64704 -0.18445 0.00651 0.29227 3.53877 -3.09042 -1e-05 -0.00021 -3.97649 -0.42348 0 0 0 -2.21528 0 0.00769 0.034 0.12045 0 3.84499 -0.16209 0 -0.93687 0.19202 0.32835 -4.19073
THR_198 -4.67242 0.54471 3.87887 -0.11912 0.0545 0.08975 2.44503 -2.06321 -0 -0 -2.70025 -0.57046 0 0 0 0 0 0.02949 -0.00424 0.00025 0.24658 0 -0.26927 2.2971 -1.0874 0.08064 1.10555 -0.71389
PRO_199 -4.93986 0.65166 2.32314 -0.12081 0.00092 0.08812 0.96078 -1.08655 -0 -0 -0.56663 0.27619 0 0 0 0 0 0.01042 0.04914 0.00515 0.19468 0 -1.12174 0 -2.4119 -0.57643 1.09401 -5.16972
ILE_200 -6.1652 0.88561 3.09309 -0.50449 0.41058 0.10365 1.25824 -2.1062 -0 -0 -1.05053 -0.11201 0 0 0 0 0 0.00363 -0.00901 0.09057 0.65453 0 -0.49268 0 0.73287 -0.36715 0.54162 -3.03289
GLY_201 -2.35208 0.23587 2.74751 -0.00034 0 0 0.68992 -1.31547 -0.0388 -0.20732 -0.08062 -0.17581 0 0 0 0 0 0.01537 -0.08862 0 0 0 -0.90516 0 0.83697 0.04938 0.30926 -0.27992
ASP_202 -1.06326 0.05089 1.74757 -0.12726 0.04506 0.4003 0.27695 -0.74021 -0 -0 -0.37594 -0.28683 0 0 0 0 0 0.00608 -0.04285 0.00646 0 2.51789 -0.35704 0 -2.3716 -0.30593 0.36376 -0.25597
GLY_203 -1.39556 0.25894 2.32432 -0.00025 0 0 1.07659 -1.01266 -0.02844 -0.24557 -1.0093 -0.1651 0 0 -1.05367 0 0 0.01139 -0.01975 0 0 0 -0.47915 0 0.83697 -0.6887 0.88166 -0.70828
PRO_204 -1.08534 0.24858 0.97639 -0.14434 0.00062 0.10298 0.16527 -0.47319 -0.0049 -0.08154 0.44913 0.17854 0 0 0 0 0 0.02272 0.01513 0.01279 0.27442 0 -1.06757 0 -2.4119 -0.75256 0.74675 -2.82803
VAL_205 -5.63763 0.62682 0.44212 -0.34886 0.20391 0.08241 0.61513 -1.27028 -0.00078 -0.02208 -0.50919 -0.18212 0 0 0 0 0 0.0152 -0.0215 0.07401 0.83016 0 -0.24306 0 1.9342 -0.45891 0.37416 -3.49628
LEU_206 -7.54794 0.8767 2.38841 -0.45633 0.11724 0.09499 1.83768 -2.17912 -0.00075 -0.00802 -1.60666 0.15333 0 0 -0.91099 0 0 0.02058 -0.01836 0.11175 0.9619 0 -0.25894 0 0.18072 -0.18574 0.35387 -6.07567
LEU_207 -5.44638 0.89242 0.64697 -0.4842 0.34984 0.11801 0.49248 -1.2922 -0 -0 0.01593 0.00489 0 0 0 0 0 0.01827 0.33395 0.0046 1.09677 0 -0.17874 0 0.18072 0.43684 0.92097 -1.88887
PRO_208 -5.91899 1.33971 2.76057 -0.19448 0.00793 0.1391 1.32865 -1.3379 -0 -0 -1.08868 0.06482 0 0 0 0 0 0.00069 0.20971 0.02433 0.38069 0 -0.89054 0 -2.4119 0.37951 1.26246 -3.94431
ASP_209 -3.54464 0.26553 4.56874 -0.10762 0.00583 0.31412 2.54645 -2.02983 -0.00028 -0.00109 -3.33956 -1.14793 0 0 -2.53718 0 0 0.03242 -0.02441 0.00622 0 2.2893 -0.31718 0 -2.3716 -0.32617 0.7589 -4.95998
ASN_210 -3.02504 0.20805 3.33636 -0.17516 0.01286 0.26049 1.56754 -1.53128 -0 -0 -2.47643 -0.30486 0 0 -0.80344 0 0 0.0125 -0.04774 0.02336 0 2.37756 0.04703 0 -0.93687 -0.23011 0.32632 -1.35883
HIS_D_211 -8.78119 0.49988 6.08687 -0.69444 0.01437 0.85131 3.46828 -3.29963 -0 -0 -4.02756 -0.49886 0 0 -0.52713 -0.83391 0 0.01016 0.03469 0.15607 0 1.54357 -0.34002 0 -0.45461 0.0704 0.39737 -6.32439
TYR_212 -9.78946 0.99778 3.87324 -1.00584 0.08674 0.55859 2.78737 -3.11666 -0.00442 -0.01447 -2.48317 -0.30625 0 0 0 0 0 0.03323 0.02486 0.00105 0 1.89465 -0.39222 0.00472 1.2797 0.01566 0.54077 -5.01412
LEU_213 -8.76018 1.11609 2.54505 -0.49504 0.17422 0.1147 3.10975 -2.63329 -0 -0 -2.39165 -0.00064 0 0 0 0 0 0.04383 -0.03108 0.20782 1.0232 0 -0.26631 0 0.18072 -0.13905 0.55143 -5.65046
SER_214 -4.53742 0.21314 4.75856 -0.03379 0.00125 0.06071 3.16085 -2.383 -0.0221 -0.08582 -3.15731 -0.75164 0 0 0 -0.48341 0 0.06518 -0.08998 0.02137 0.40255 0 0.44135 0.61294 -0.77834 0.16885 0.44847 -1.9676
THR_215 -5.77991 0.46977 5.10203 -0.21244 0.0989 0.10564 3.25166 -2.70792 -0.00335 -0.02091 -3.9421 -1.34395 0 0 0 -0.57419 0 0.01525 -0.025 0.11266 1.55256 0 -0.22554 2.34114 -1.0874 0.21729 0.5756 -2.08022
GLN_216 -4.92392 0.31742 5.35306 -0.60186 0.07398 0.96498 2.89397 -2.47036 -0.02102 -0.09226 -2.81138 -0.70114 0 0 0 -0.48341 0 0.07231 -0.00191 0.00144 0 3.33294 0.02452 0 -0.18838 -0.0117 0.73501 1.46228
SER_217 -4.01657 0.51288 2.91792 -0.02686 0 0.06422 0.8859 -1.38395 -0.00301 -0.04391 -0.85768 -0.34026 0 0 0 0 0 0.09358 -0.01342 0.03703 0.05159 0 -0.53141 0.60691 -0.77834 -0.2254 0.42018 -2.63061
LYS_218 -3.48868 0.24774 3.50209 -0.46446 0.12055 0.25659 2.28486 -1.71639 -0.00763 -0.02692 -2.25267 -0.14875 0 0 0 0 0 0.05789 -0.00974 0.00248 1.84087 0 0.10219 0 -1.5107 -0.12517 0.21423 -1.1216
LEU_219 -6.13535 0.5177 0.63148 -0.47487 0.27523 0.11418 0.34647 -1.18915 -0.02906 -0.2119 -0.3189 0.04544 0 0 0 0 0 0.02215 -0.02471 0.01834 1.88526 0 -0.28798 0 0.18072 -0.0145 0.26707 -4.38237
SER_220 -3.10465 0.12782 3.45075 -0.01746 0 0.02873 1.94185 -1.58163 -0.0159 -0.09205 -2.99353 -0.93794 0 0 -0.13069 0 0 0.05574 -0.04436 0.0056 1.08027 0 -0.52809 0.60004 -0.77834 0.31046 0.28466 -2.33873
LYS_221 -4.15665 0.19457 4.23782 -0.4521 0.135 0.23415 1.84751 -1.85001 -0.068 -0.19557 -3.051 -0.05309 0 0 -0.42465 0 0 0.0321 0.00573 0.19229 1.76835 0 0.00405 0 -1.5107 0.28557 0.29898 -2.52568
ASP_222 -5.33911 1.00393 7.42738 -0.21598 0.08821 0.67848 3.81043 -2.99475 -0.0151 -0.13068 -5.84316 -1.40352 0 0 -1.90844 0 0 0.03939 -0.09026 0.00076 0 2.21147 -0.57568 0 -2.3716 -0.33797 1.00754 -4.95866
PRO_223 -2.28712 0.50893 2.02084 -0.07672 0 0.04701 0.8669 -0.83871 -0 -0 0.25334 0.59343 0 0 0 0 0 0.16133 -0.221 0.01635 0.37091 0 -0.70829 0 -2.4119 -0.25287 1.13793 -0.81966
ASN_224 -2.26028 0.35713 2.89198 -0.20427 0.03717 0.33842 0.91825 -1.28736 -0.0151 -0.13068 -1.82293 -0.6919 0 0 -0.70917 0 0 0.24966 0.42309 0.00315 0 2.19814 -0.71543 0 -0.93687 0.15593 0.59546 -0.60561
GLU_225 -6.04214 0.27022 7.29534 -0.56828 0.08134 0.81283 2.50778 -2.835 -0 -0 -2.14436 -1.32593 0 0 -1.12982 0 0 0.07288 -0.06111 0.07151 0 3.88899 0.28575 0 -2.7348 0.39441 0.41658 -0.74381
LYS_226 -1.42647 0.03943 1.91356 -0.31545 0.0369 0.16535 0.25372 -0.81156 -0 -0 -0.01876 -0.16126 0 0 0 0 0 0.04193 0.00612 0.00029 1.83466 0 -0.17482 0 -1.5107 0.08488 0.30284 0.26066
ARG_227 -4.3339 0.23757 4.67331 -0.4337 0.04909 0.20552 2.26509 -1.98126 -0.00865 -0.10565 -1.83464 0.56209 0 0 -1.60832 0 0 0.02451 0.02163 0.05082 2.01462 0 -0.00256 0 -1.2888 -0.26121 0.25131 -1.50311
ASP_228 -5.07217 0.1805 6.6733 -0.17033 0.03888 0.54481 3.23588 -2.80866 -0.05068 -0.32253 -5.57114 -1.32307 0 0 -0.99178 -0.5733 0 0.01275 0.01333 0.07124 0 2.99545 -0.60216 0 -2.3716 -0.12765 0.25274 -5.96618
HIS_D_229 -9.28953 0.72128 8.4154 -0.90343 0.06601 1.1588 3.95129 -3.984 -0.05784 -0.16866 -4.89477 -0.28798 0 0 -1.97174 0 0 0.00333 0.10218 0.11951 0 1.8263 -0.35156 0 -0.45461 -0.03287 0.42225 -5.61063
MET_230 -9.61357 0.65187 3.87119 -0.4361 0.09285 0.08773 2.59472 -2.32578 -0.00081 -0.00232 -2.63986 0.01254 0 0 0 0 0 0.01146 0.21653 0.18018 1.67419 0 -0.00701 0 0.60916 0.18329 0.49834 -4.3414
VAL_231 -5.7511 0.36531 3.52993 -0.28067 0.15765 0.06024 2.12251 -2.18634 -0.02047 -0.07661 -2.32844 -0.27762 0 0 0 0 0 0.03453 -0.01543 0.01672 0.17025 0 -0.59707 0 1.9342 0.02405 0.47157 -2.64678
LEU_232 -7.91758 0.81743 2.98158 -0.61556 0.18011 0.16553 2.7312 -2.33832 -0.00261 -0.00885 -2.75124 0.26562 0 0 0 0 0 0.02603 0.13284 0.0098 0.76855 0 -0.14181 0 0.18072 -0.08639 0.59648 -5.00647
LEU_233 -5.85333 0.53573 3.4824 -0.58351 0.17656 0.14692 2.68681 -2.17079 -0.02047 -0.07661 -2.84166 0.24169 0 0 0 0 0 0.02467 -0.04242 0.09049 0.72417 0 -0.28585 0 0.18072 0.07021 0.48997 -3.02429
GLU_234 -7.63995 0.41012 6.82344 -0.25176 0.04315 0.27495 3.88703 -3.2333 -0.00749 -0.05625 -4.20733 -0.12063 0 0 0 -0.57419 0 0.03853 -0.01047 0.22519 0 3.25848 -0.10169 0 -2.7348 0.06092 0.38303 -3.533
PHE_235 -6.66975 0.9005 3.75428 -0.60487 0.05645 0.31623 2.60591 -2.32897 -0 -0 -2.70449 0.02368 0 0 0 0 0 0.02476 -0.05905 0.00143 0 2.15142 -0.04143 0 1.0402 0.05687 0.36449 -1.11235
VAL_236 -6.52356 0.77576 3.30309 -0.27652 0.22226 0.06033 2.65895 -2.33113 -0.01185 -0.10631 -3.01627 -0.38925 0 0 0 0 0 0.00524 -0.05877 0.13403 0.23206 0 -0.6716 0 1.9342 -0.17095 0.31761 -3.9127
THR_237 -4.70373 0.23955 3.86368 -0.15954 0.07755 0.05607 2.72607 -2.15202 -0 -0 -2.73647 -0.28214 0 0 0 0 0 0.01124 -0.01178 0.02514 0.21723 0 -0.15331 2.28721 -1.0874 -0.09567 0.37101 -1.50729
ALA_238 -5.45892 0.78781 0.89854 -0.02472 0 0 1.7079 -1.54102 -0 -0 -1.61783 -0.21873 0 0 0 0 0 0.00372 -0.02041 0 0 0 -0.05787 0 1.8394 -0.26808 0.32919 -3.64102
ALA_239 -4.40656 0.31645 2.75607 -0.01903 0 0 2.23959 -1.94182 -0 -0 -2.23886 -0.38465 0 0 0 0 0 0.00981 0.03708 0 0 0 -0.46381 0 1.8394 -0.30466 0.27385 -2.28714
GLY_240 -1.78314 0.12976 1.26364 -6e-05 0 0 0.17027 -0.74003 -0.00755 -0.02312 0.37177 -0.33956 0 0 0 0 0 0.03538 -0.13592 0 0 0 -1.53788 0 0.83697 -0.01205 0.39391 -1.37762
ILE_241 -6.06183 0.69319 1.65587 -0.45314 0.36846 0.08824 0.81596 -1.50421 -0 -0 -0.13894 0.07071 0 0 0 0 0 0.04563 -0.01701 0.14851 0.38484 0 -0.77266 0 0.73287 -0.29638 0.55907 -3.68081
THR_242 -1.9747 0.2086 1.10701 -0.16931 0.07684 0.06284 0.31049 -0.82035 -0.00755 -0.02312 -0.37874 -0.12918 0 0 0 0 0 0.1804 -0.05932 0.00044 0.05252 0 0.0499 2.30518 -1.0874 -0.42226 0.39185 -0.32588
LEU_243 -5.8223 1.23399 1.16028 -0.50977 0.45172 0.10123 0.72475 -1.46316 -0.00813 -0.07326 0.56949 0.27981 0 0 0 0 0 0.39616 0.13015 0.24145 0.38081 0 -0.306 0 0.18072 -0.21804 0.66874 -1.88136
GLY_244 -0.96348 0.11438 1.13435 -4e-05 0 0 0.19402 -0.51171 -0 -0 0.31463 -0.40574 0 0 0 0 0 0.51991 -0.05522 0 0 0 0.4213 0 0.83697 0.11668 0.61984 2.3359
MET_245 -3.94349 0.40298 3.3608 -0.31186 0.05848 0.09665 1.07186 -1.64885 -0 -0 -0.68589 -0.37562 0 0 0 0 0 0.04685 0.00324 0.14861 1.64762 0 -0.09297 0 0.60916 0.34485 0.14589 0.87831
ASP_246 -3.53804 0.20566 4.51459 -0.11465 0.0119 0.35351 1.50473 -1.97724 -0.00813 -0.07326 -1.73686 -0.15963 0 0 0 0 0 0.02881 -0.00949 0.00904 0 2.04003 -0.17205 0 -2.3716 0.03587 0.13516 -1.32166
GLU_247 -3.72807 0.11675 4.68502 -0.46544 0.30116 1.47698 1.39513 -2.08164 -0.0287 -0.15348 -1.84997 -2.99335 0 0 0 0 0 0.0156 0.0148 0.02258 0 3.99675 -0.28205 0 -2.7348 -0.39824 0.11746 -2.57349
LEU_248 -5.52641 0.60072 3.88499 -0.67936 0.19102 0.24375 1.86061 -2.27308 -0.0287 -0.15348 -0.90574 0.10126 0 0 0 0 0 0.01093 0.2023 0.00689 0.86779 0 -0.22973 0 0.18072 -0.3229 0.24334 -1.72508
TYR_249 -6.95193 0.88787 4.51979 -0.84965 0.03574 0.26956 2.4732 -2.67536 -0 -0 -1.26991 -0.31758 0 0 0 0 0 0.00367 0.00331 0.09142 0 2.06976 -0.40662 0.0001 1.2797 -0.02137 0.35924 -0.49907
LYS_250 -4.98788 0.26304 5.2268 -0.30676 0.02814 0.13752 2.09748 -2.457 -0 -0 -1.40086 0.00514 0 0 0 0 0 0.00669 0.16334 0.03474 1.67831 0 -0.03551 0 -1.5107 -0.17215 0.2961 -0.93355
SER_251 -4.4205 0.30539 5.59918 -0.02587 0 0.06028 3.0796 -2.57693 -0 -0 -2.88351 -0.59911 0 0 0 0 0 0.00371 0.03519 3e-05 0.71528 0 0.33328 0.60308 -0.77834 -0.11126 0.23342 -0.42707
GLY_252 -2.85294 0.26659 3.9744 -4e-05 0 0 2.17803 -1.92704 -0.00029 -0.0052 -1.88807 -0.41 0 0 0 0 0 0.01161 -0.14774 0 0 0 0.40315 0 0.83697 0.22253 0.35524 1.01719
LEU_253 -4.57787 0.62964 3.25101 -0.52678 0.22953 0.15726 1.75705 -1.87008 -0 -0 -1.12626 0.17292 0 0 0 0 0 0.01196 0.03248 0.00199 0.13472 0 -0.00394 0 0.18072 0.1507 0.45994 -0.935
ARG_254 -3.02617 0.25686 4.0812 -0.66073 0.09708 0.45018 2.14561 -1.75071 -0 -0 -2.46241 0.45944 0 0 0 0 0 0.0079 -0.03237 0.03676 1.53002 0 -0.08305 0 -1.2888 -0.22923 0.31257 -0.15586
SER:CtermProteinFull_255 -1.7042 0.20544 3.52505 -0.03898 0 0.04335 1.92919 -1.44845 -0 -0 -2.14753 1.00021 0 0 -0.73642 0 0 0.02694 0 0.00467 0.4939 0 0 0.60034 -0.77834 -0.2582 0.16595 0.8829
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7257 0 0 0 0 0 0 0 0 0 10.7257
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

