REMARK ID 557527 DOMAINID 552397 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 302.427 tmscore: 0.76170 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       7.333 -24.315   4.985  1.00  9.020          N  
ATOM      2  CA  PRO A   1       8.184 -25.210   4.206  1.00  8.420          C  
ATOM      3  C   PRO A   1       9.528 -24.557   3.873  1.00  7.830          C  
ATOM      4  O   PRO A   1       9.599 -23.649   3.027  1.00  7.650          O  
ATOM      5  CB  PRO A   1       7.352 -25.460   2.943  1.00 12.630          C  
ATOM      6  CG  PRO A   1       6.536 -24.209   2.765  1.00 12.630          C  
ATOM      7  CD  PRO A   1       6.294 -23.675   4.167  1.00 12.630          C  
ATOM      8  HA  PRO A   1       8.338 -26.146   4.766  1.00 10.100          H  
ATOM      9 1HB  PRO A   1       8.015 -25.658   2.087  1.00 15.160          H  
ATOM     10 2HB  PRO A   1       6.728 -26.357   3.075  1.00 15.160          H  
ATOM     11 1HG  PRO A   1       7.081 -23.501   2.126  1.00 15.160          H  
ATOM     12 2HG  PRO A   1       5.598 -24.444   2.240  1.00 15.160          H  
ATOM     13 1HD  PRO A   1       6.422 -22.583   4.194  1.00 15.160          H  
ATOM     14 2HD  PRO A   1       5.299 -23.972   4.528  1.00 15.160          H  
ATOM     15 1H   PRO A   1       7.765 -23.500   5.449  1.00 15.160          H  
ATOM     16 2H   PRO A   1       6.759 -24.758   5.730  1.00 15.160          H  
ATOM     17  N   MET A   2      10.595 -25.055   4.497  1.00  7.690          N  
ATOM     18  CA  MET A   2      11.923 -24.467   4.318  1.00  7.310          C  
ATOM     19  C   MET A   2      12.601 -24.735   2.976  1.00  6.460          C  
ATOM     20  O   MET A   2      13.724 -24.295   2.749  1.00  6.690          O  
ATOM     21  CB  MET A   2      12.833 -24.840   5.479  1.00 10.390          C  
ATOM     22  CG  MET A   2      12.394 -24.193   6.805  1.00 10.390          C  
ATOM     23  SD  MET A   2      13.425 -24.628   8.222  1.00 10.390          S  
ATOM     24  CE  MET A   2      14.890 -23.635   7.912  1.00 10.390          C  
ATOM     25  H   MET A   2      10.484 -25.825   5.145  1.00  9.230          H  
ATOM     26  HA  MET A   2      11.792 -23.399   4.378  1.00  8.770          H  
ATOM     27 1HB  MET A   2      12.844 -25.918   5.609  1.00 12.460          H  
ATOM     28 2HB  MET A   2      13.847 -24.523   5.253  1.00 12.460          H  
ATOM     29 1HG  MET A   2      12.421 -23.101   6.684  1.00 12.460          H  
ATOM     30 2HG  MET A   2      11.370 -24.474   7.028  1.00 12.460          H  
ATOM     31 1HE  MET A   2      15.608 -23.786   8.719  1.00 12.460          H  
ATOM     32 2HE  MET A   2      15.342 -23.920   6.967  1.00 12.460          H  
ATOM     33 3HE  MET A   2      14.615 -22.583   7.875  1.00 12.460          H  
ATOM     34  N   LEU A   3      11.896 -25.382   2.050  1.00  5.730          N  
ATOM     35  CA  LEU A   3      12.428 -25.568   0.712  1.00  5.020          C  
ATOM     36  C   LEU A   3      12.128 -24.324  -0.130  1.00  4.140          C  
ATOM     37  O   LEU A   3      12.617 -24.195  -1.253  1.00  4.030          O  
ATOM     38  CB  LEU A   3      11.802 -26.803   0.048  1.00  7.310          C  
ATOM     39  CG  LEU A   3      12.070 -28.183   0.720  1.00  7.310          C  
ATOM     40  CD1 LEU A   3      11.262 -29.248  -0.012  1.00  7.310          C  
ATOM     41  CD2 LEU A   3      13.565 -28.524   0.674  1.00  7.310          C  
ATOM     42  H   LEU A   3      10.991 -25.759   2.286  1.00  6.880          H  
ATOM     43  HA  LEU A   3      13.508 -25.678   0.768  1.00  6.020          H  
ATOM     44 1HB  LEU A   3      10.724 -26.659   0.011  1.00  8.770          H  
ATOM     45 2HB  LEU A   3      12.168 -26.859  -0.978  1.00  8.770          H  
ATOM     46  HG  LEU A   3      11.740 -28.154   1.757  1.00  8.770          H  
ATOM     47 1HD1 LEU A   3      11.429 -30.218   0.456  1.00  8.770          H  
ATOM     48 2HD1 LEU A   3      10.201 -29.004   0.037  1.00  8.770          H  
ATOM     49 3HD1 LEU A   3      11.575 -29.292  -1.055  1.00  8.770          H  
ATOM     50 1HD2 LEU A   3      13.726 -29.495   1.143  1.00  8.770          H  
ATOM     51 2HD2 LEU A   3      13.899 -28.562  -0.363  1.00  8.770          H  
ATOM     52 3HD2 LEU A   3      14.141 -27.776   1.211  1.00  8.770          H  
ATOM     53  N   THR A   4      11.302 -23.418   0.421  1.00  3.820          N  
ATOM     54  CA  THR A   4      10.926 -22.168  -0.240  1.00  3.190          C  
ATOM     55  C   THR A   4      11.247 -20.948   0.626  1.00  2.580          C  
ATOM     56  O   THR A   4      11.607 -19.890   0.105  1.00  2.710          O  
ATOM     57  CB  THR A   4       9.419 -22.149  -0.619  1.00  4.720          C  
ATOM     58  OG1 THR A   4       9.139 -23.220  -1.531  1.00  4.720          O  
ATOM     59  CG2 THR A   4       9.020 -20.805  -1.276  1.00  4.720          C  
ATOM     60  H   THR A   4      10.934 -23.595   1.354  1.00  4.580          H  
ATOM     61  HA  THR A   4      11.502 -22.081  -1.160  1.00  3.830          H  
ATOM     62  HB  THR A   4       8.829 -22.297   0.280  1.00  5.660          H  
ATOM     63  HG1 THR A   4       9.267 -24.055  -1.085  1.00  5.660          H  
ATOM     64 1HG2 THR A   4       7.962 -20.827  -1.527  1.00  5.660          H  
ATOM     65 2HG2 THR A   4       9.199 -19.977  -0.595  1.00  5.660          H  
ATOM     66 3HG2 THR A   4       9.602 -20.655  -2.182  1.00  5.660          H  
ATOM     67  N   PHE A   5      11.123 -21.083   1.951  1.00  2.180          N  
ATOM     68  CA  PHE A   5      11.277 -19.916   2.813  1.00  1.670          C  
ATOM     69  C   PHE A   5      12.246 -20.106   3.965  1.00  1.340          C  
ATOM     70  O   PHE A   5      12.272 -21.164   4.577  1.00  1.580          O  
ATOM     71  CB  PHE A   5       9.968 -19.658   3.509  1.00  2.540          C  
ATOM     72  CG  PHE A   5       8.799 -19.447   2.658  1.00  2.540          C  
ATOM     73  CD1 PHE A   5       7.957 -20.498   2.387  1.00  2.540          C  
ATOM     74  CD2 PHE A   5       8.520 -18.243   2.136  1.00  2.540          C  
ATOM     75  CE1 PHE A   5       6.850 -20.320   1.602  1.00  2.540          C  
ATOM     76  CE2 PHE A   5       7.442 -18.053   1.380  1.00  2.540          C  
ATOM     77  CZ  PHE A   5       6.590 -19.085   1.098  1.00  2.540          C  
ATOM     78  H   PHE A   5      10.834 -21.974   2.349  1.00  2.620          H  
ATOM     79  HA  PHE A   5      11.592 -19.064   2.213  1.00  2.000          H  
ATOM     80 1HB  PHE A   5       9.763 -20.510   4.153  1.00  3.050          H  
ATOM     81 2HB  PHE A   5      10.087 -18.799   4.151  1.00  3.050          H  
ATOM     82  HD1 PHE A   5       8.188 -21.476   2.804  1.00  3.050          H  
ATOM     83  HD2 PHE A   5       9.172 -17.426   2.324  1.00  3.050          H  
ATOM     84  HE1 PHE A   5       6.183 -21.154   1.385  1.00  3.050          H  
ATOM     85  HE2 PHE A   5       7.255 -17.078   1.000  1.00  3.050          H  
ATOM     86  HZ  PHE A   5       5.714 -18.913   0.474  1.00  3.050          H  
ATOM     87  N   GLY A   6      12.956 -19.053   4.356  1.00  1.140          N  
ATOM     88  CA  GLY A   6      13.719 -19.152   5.593  1.00  1.130          C  
ATOM     89  C   GLY A   6      12.715 -19.112   6.743  1.00  1.000          C  
ATOM     90  O   GLY A   6      11.705 -18.409   6.653  1.00  0.850          O  
ATOM     91  H   GLY A   6      12.980 -18.211   3.797  1.00  1.370          H  
ATOM     92 1HA  GLY A   6      14.284 -20.085   5.616  1.00  1.360          H  
ATOM     93 2HA  GLY A   6      14.424 -18.325   5.671  1.00  1.360          H  
ATOM     94  N   ASP A   7      13.019 -19.776   7.853  1.00  1.150          N  
ATOM     95  CA  ASP A   7      12.130 -19.792   9.007  1.00  1.160          C  
ATOM     96  C   ASP A   7      12.188 -18.472   9.759  1.00  1.010          C  
ATOM     97  O   ASP A   7      11.153 -17.871  10.085  1.00  0.940          O  
ATOM     98  CB  ASP A   7      12.512 -20.970   9.899  1.00  1.620          C  
ATOM     99  CG  ASP A   7      13.998 -20.956  10.228  1.00  1.620          C  
ATOM    100  OD1 ASP A   7      14.737 -20.301   9.477  1.00  1.620          O  
ATOM    101  OD2 ASP A   7      14.401 -21.572  11.174  1.00  1.620          O  
ATOM    102  H   ASP A   7      13.895 -20.298   7.921  1.00  1.380          H  
ATOM    103  HA  ASP A   7      11.108 -19.941   8.655  1.00  1.390          H  
ATOM    104 1HB  ASP A   7      11.944 -20.930  10.827  1.00  1.940          H  
ATOM    105 2HB  ASP A   7      12.264 -21.906   9.397  1.00  1.940          H  
ATOM    106  N   GLU A   8      13.409 -18.013  10.008  1.00  1.010          N  
ATOM    107  CA  GLU A   8      13.624 -16.754  10.696  1.00  0.960          C  
ATOM    108  C   GLU A   8      13.048 -15.620   9.863  1.00  0.730          C  
ATOM    109  O   GLU A   8      12.549 -14.632  10.403  1.00  0.660          O  
ATOM    110  CB  GLU A   8      15.111 -16.507  10.950  1.00  1.360          C  
ATOM    111  CG  GLU A   8      15.743 -17.434  11.984  1.00  1.360          C  
ATOM    112  CD  GLU A   8      17.216 -17.176  12.177  1.00  1.360          C  
ATOM    113  OE1 GLU A   8      17.763 -16.401  11.427  1.00  1.360          O  
ATOM    114  OE2 GLU A   8      17.790 -17.745  13.075  1.00  1.360          O  
ATOM    115  H   GLU A   8      14.191 -18.609   9.716  1.00  1.210          H  
ATOM    116  HA  GLU A   8      13.102 -16.784  11.654  1.00  1.150          H  
ATOM    117 1HB  GLU A   8      15.659 -16.631  10.016  1.00  1.640          H  
ATOM    118 2HB  GLU A   8      15.258 -15.481  11.282  1.00  1.640          H  
ATOM    119 1HG  GLU A   8      15.230 -17.302  12.935  1.00  1.640          H  
ATOM    120 2HG  GLU A   8      15.595 -18.469  11.664  1.00  1.640          H  
ATOM    121  N   ALA A   9      13.185 -15.733   8.537  1.00  0.680          N  
ATOM    122  CA  ALA A   9      12.686 -14.731   7.617  1.00  0.580          C  
ATOM    123  C   ALA A   9      11.159 -14.628   7.651  1.00  0.490          C  
ATOM    124  O   ALA A   9      10.633 -13.513   7.701  1.00  0.450          O  
ATOM    125  CB  ALA A   9      13.175 -15.045   6.230  1.00  0.850          C  
ATOM    126  H   ALA A   9      13.645 -16.554   8.169  1.00  0.820          H  
ATOM    127  HA  ALA A   9      13.087 -13.764   7.920  1.00  0.700          H  
ATOM    128 1HB  ALA A   9      12.830 -14.280   5.548  1.00  1.020          H  
ATOM    129 2HB  ALA A   9      14.261 -15.076   6.226  1.00  1.020          H  
ATOM    130 3HB  ALA A   9      12.789 -16.007   5.935  1.00  1.020          H  
ATOM    131  N   ILE A  10      10.436 -15.771   7.699  1.00  0.550          N  
ATOM    132  CA  ILE A  10       8.975 -15.678   7.753  1.00  0.580          C  
ATOM    133  C   ILE A  10       8.590 -15.002   9.029  1.00  0.520          C  
ATOM    134  O   ILE A  10       7.729 -14.118   9.020  1.00  0.470          O  
ATOM    135  CB  ILE A  10       8.228 -17.039   7.749  1.00  0.800          C  
ATOM    136  CG1 ILE A  10       8.396 -17.757   6.424  1.00  0.800          C  
ATOM    137  CG2 ILE A  10       6.669 -16.769   8.010  1.00  0.800          C  
ATOM    138  CD1 ILE A  10       7.964 -19.212   6.453  1.00  0.800          C  
ATOM    139  H   ILE A  10      10.897 -16.684   7.606  1.00  0.660          H  
ATOM    140  HA  ILE A  10       8.622 -15.073   6.920  1.00  0.700          H  
ATOM    141  HB  ILE A  10       8.635 -17.684   8.532  1.00  0.960          H  
ATOM    142 1HG1 ILE A  10       7.814 -17.234   5.672  1.00  0.960          H  
ATOM    143 2HG1 ILE A  10       9.431 -17.722   6.143  1.00  0.960          H  
ATOM    144 1HG2 ILE A  10       6.117 -17.697   8.022  1.00  0.960          H  
ATOM    145 2HG2 ILE A  10       6.508 -16.280   8.969  1.00  0.960          H  
ATOM    146 3HG2 ILE A  10       6.278 -16.130   7.214  1.00  0.960          H  
ATOM    147 1HD1 ILE A  10       8.100 -19.657   5.492  1.00  0.960          H  
ATOM    148 2HD1 ILE A  10       8.571 -19.746   7.188  1.00  0.960          H  
ATOM    149 3HD1 ILE A  10       6.926 -19.298   6.720  1.00  0.960          H  
ATOM    150  N   LYS A  11       9.184 -15.453  10.143  1.00  0.570          N  
ATOM    151  CA  LYS A  11       8.849 -14.892  11.433  1.00  0.600          C  
ATOM    152  C   LYS A  11       9.114 -13.402  11.441  1.00  0.500          C  
ATOM    153  O   LYS A  11       8.260 -12.631  11.866  1.00  0.500          O  
ATOM    154  CB  LYS A  11       9.619 -15.570  12.563  1.00  0.830          C  
ATOM    155  CG  LYS A  11       9.228 -15.070  13.979  1.00  0.830          C  
ATOM    156  CD  LYS A  11       9.982 -15.819  15.074  1.00  0.830          C  
ATOM    157  CE  LYS A  11       9.415 -15.527  16.493  1.00  0.830          C  
ATOM    158  NZ  LYS A  11       9.636 -14.110  16.967  1.00  0.830          N  
ATOM    159  H   LYS A  11       9.882 -16.205  10.080  1.00  0.680          H  
ATOM    160  HA  LYS A  11       7.787 -15.048  11.606  1.00  0.720          H  
ATOM    161 1HB  LYS A  11       9.452 -16.646  12.517  1.00  0.990          H  
ATOM    162 2HB  LYS A  11      10.688 -15.400  12.423  1.00  0.990          H  
ATOM    163 1HG  LYS A  11       9.438 -13.999  14.064  1.00  0.990          H  
ATOM    164 2HG  LYS A  11       8.169 -15.216  14.133  1.00  0.990          H  
ATOM    165 1HD  LYS A  11       9.925 -16.892  14.885  1.00  0.990          H  
ATOM    166 2HD  LYS A  11      11.029 -15.520  15.049  1.00  0.990          H  
ATOM    167 1HE  LYS A  11       8.345 -15.730  16.492  1.00  0.990          H  
ATOM    168 2HE  LYS A  11       9.901 -16.204  17.193  1.00  0.990          H  
ATOM    169 1HZ  LYS A  11       9.252 -14.010  17.891  1.00  0.990          H  
ATOM    170 2HZ  LYS A  11      10.618 -13.906  16.992  1.00  0.990          H  
ATOM    171 3HZ  LYS A  11       9.172 -13.412  16.361  1.00  0.990          H  
ATOM    172  N   ALA A  12      10.264 -12.955  10.915  1.00  0.480          N  
ATOM    173  CA  ALA A  12      10.532 -11.529  10.929  1.00  0.480          C  
ATOM    174  C   ALA A  12       9.445 -10.758  10.212  1.00  0.390          C  
ATOM    175  O   ALA A  12       8.892  -9.809  10.771  1.00  0.440          O  
ATOM    176  CB  ALA A  12      11.859 -11.244  10.246  1.00  0.670          C  
ATOM    177  H   ALA A  12      10.977 -13.604  10.570  1.00  0.580          H  
ATOM    178  HA  ALA A  12      10.570 -11.198  11.965  1.00  0.580          H  
ATOM    179 1HB  ALA A  12      12.066 -10.175  10.271  1.00  0.810          H  
ATOM    180 2HB  ALA A  12      12.653 -11.782  10.762  1.00  0.810          H  
ATOM    181 3HB  ALA A  12      11.811 -11.580   9.210  1.00  0.810          H  
ATOM    182  N   VAL A  13       9.022 -11.231   9.040  1.00  0.310          N  
ATOM    183  CA  VAL A  13       7.988 -10.525   8.298  1.00  0.290          C  
ATOM    184  C   VAL A  13       6.690 -10.520   9.103  1.00  0.280          C  
ATOM    185  O   VAL A  13       6.021  -9.494   9.247  1.00  0.310          O  
ATOM    186  CB  VAL A  13       7.768 -11.192   6.915  1.00  0.410          C  
ATOM    187  CG1 VAL A  13       6.574 -10.606   6.199  1.00  0.410          C  
ATOM    188  CG2 VAL A  13       9.007 -11.011   6.047  1.00  0.410          C  
ATOM    189  H   VAL A  13       9.486 -12.057   8.639  1.00  0.370          H  
ATOM    190  HA  VAL A  13       8.312  -9.496   8.145  1.00  0.350          H  
ATOM    191  HB  VAL A  13       7.581 -12.259   7.070  1.00  0.500          H  
ATOM    192 1HG1 VAL A  13       6.460 -11.124   5.262  1.00  0.500          H  
ATOM    193 2HG1 VAL A  13       5.683 -10.736   6.791  1.00  0.500          H  
ATOM    194 3HG1 VAL A  13       6.732  -9.558   6.009  1.00  0.500          H  
ATOM    195 1HG2 VAL A  13       8.859 -11.499   5.083  1.00  0.500          H  
ATOM    196 2HG2 VAL A  13       9.192  -9.949   5.889  1.00  0.500          H  
ATOM    197 3HG2 VAL A  13       9.851 -11.455   6.547  1.00  0.500          H  
ATOM    198  N   MET A  14       6.326 -11.679   9.629  1.00  0.300          N  
ATOM    199  CA  MET A  14       5.104 -11.849  10.385  1.00  0.370          C  
ATOM    200  C   MET A  14       5.039 -10.907  11.585  1.00  0.380          C  
ATOM    201  O   MET A  14       4.051 -10.187  11.780  1.00  0.430          O  
ATOM    202  CB  MET A  14       5.054 -13.293  10.847  1.00  0.490          C  
ATOM    203  CG  MET A  14       3.863 -13.722  11.623  1.00  0.490          C  
ATOM    204  SD  MET A  14       4.128 -15.336  12.331  1.00  0.490          S  
ATOM    205  CE  MET A  14       5.231 -14.933  13.700  1.00  0.490          C  
ATOM    206  H   MET A  14       6.928 -12.496   9.487  1.00  0.360          H  
ATOM    207  HA  MET A  14       4.262 -11.630   9.744  1.00  0.440          H  
ATOM    208 1HB  MET A  14       5.137 -13.947   9.990  1.00  0.590          H  
ATOM    209 2HB  MET A  14       5.921 -13.469  11.437  1.00  0.590          H  
ATOM    210 1HG  MET A  14       3.632 -13.014  12.420  1.00  0.590          H  
ATOM    211 2HG  MET A  14       3.003 -13.778  10.955  1.00  0.590          H  
ATOM    212 1HE  MET A  14       5.484 -15.841  14.245  1.00  0.590          H  
ATOM    213 2HE  MET A  14       6.139 -14.471  13.343  1.00  0.590          H  
ATOM    214 3HE  MET A  14       4.733 -14.233  14.378  1.00  0.590          H  
ATOM    215  N   ASP A  15       6.117 -10.844  12.369  1.00  0.400          N  
ATOM    216  CA  ASP A  15       6.118  -9.986  13.542  1.00  0.480          C  
ATOM    217  C   ASP A  15       6.171  -8.505  13.188  1.00  0.450          C  
ATOM    218  O   ASP A  15       5.367  -7.708  13.683  1.00  0.500          O  
ATOM    219  CB  ASP A  15       7.362 -10.250  14.410  1.00  0.640          C  
ATOM    220  CG  ASP A  15       7.421 -11.559  15.249  1.00  0.640          C  
ATOM    221  OD1 ASP A  15       6.427 -12.191  15.502  1.00  0.640          O  
ATOM    222  OD2 ASP A  15       8.527 -11.900  15.647  1.00  0.640          O  
ATOM    223  H   ASP A  15       6.923 -11.440  12.168  1.00  0.480          H  
ATOM    224  HA  ASP A  15       5.213 -10.183  14.115  1.00  0.580          H  
ATOM    225 1HB  ASP A  15       8.234 -10.259  13.745  1.00  0.770          H  
ATOM    226 2HB  ASP A  15       7.499  -9.408  15.088  1.00  0.770          H  
ATOM    227  N   ASN A  16       7.055  -8.140  12.265  1.00  0.390          N  
ATOM    228  CA  ASN A  16       7.301  -6.743  11.938  1.00  0.430          C  
ATOM    229  C   ASN A  16       6.105  -6.018  11.380  1.00  0.410          C  
ATOM    230  O   ASN A  16       5.870  -4.857  11.727  1.00  0.490          O  
ATOM    231  CB  ASN A  16       8.411  -6.676  10.930  1.00  0.590          C  
ATOM    232  CG  ASN A  16       9.725  -6.996  11.504  1.00  0.590          C  
ATOM    233  OD1 ASN A  16      10.068  -6.719  12.662  1.00  0.590          O  
ATOM    234  ND2 ASN A  16      10.477  -7.637  10.700  1.00  0.590          N  
ATOM    235  H   ASN A  16       7.647  -8.851  11.831  1.00  0.470          H  
ATOM    236  HA  ASN A  16       7.602  -6.229  12.850  1.00  0.520          H  
ATOM    237 1HB  ASN A  16       8.202  -7.375  10.117  1.00  0.700          H  
ATOM    238 2HB  ASN A  16       8.452  -5.677  10.491  1.00  0.700          H  
ATOM    239 1HD2 ASN A  16      11.415  -7.917  10.961  1.00  0.700          H  
ATOM    240 2HD2 ASN A  16      10.136  -7.855   9.788  1.00  0.700          H  
ATOM    241  N   TYR A  17       5.311  -6.714  10.580  1.00  0.370          N  
ATOM    242  CA  TYR A  17       4.166  -6.098   9.956  1.00  0.410          C  
ATOM    243  C   TYR A  17       2.838  -6.515  10.594  1.00  0.400          C  
ATOM    244  O   TYR A  17       1.775  -6.225  10.041  1.00  0.400          O  
ATOM    245  CB  TYR A  17       4.175  -6.463   8.479  1.00  0.560          C  
ATOM    246  CG  TYR A  17       5.412  -6.044   7.739  1.00  0.560          C  
ATOM    247  CD1 TYR A  17       6.280  -7.021   7.305  1.00  0.560          C  
ATOM    248  CD2 TYR A  17       5.691  -4.737   7.498  1.00  0.560          C  
ATOM    249  CE1 TYR A  17       7.425  -6.710   6.634  1.00  0.560          C  
ATOM    250  CE2 TYR A  17       6.837  -4.418   6.822  1.00  0.560          C  
ATOM    251  CZ  TYR A  17       7.711  -5.407   6.389  1.00  0.560          C  
ATOM    252  OH  TYR A  17       8.869  -5.093   5.720  1.00  0.560          O  
ATOM    253  H   TYR A  17       5.572  -7.671  10.318  1.00  0.440          H  
ATOM    254  HA  TYR A  17       4.257  -5.018  10.058  1.00  0.490          H  
ATOM    255 1HB  TYR A  17       4.135  -7.532   8.409  1.00  0.670          H  
ATOM    256 2HB  TYR A  17       3.303  -6.051   7.979  1.00  0.670          H  
ATOM    257  HD1 TYR A  17       6.045  -8.039   7.496  1.00  0.670          H  
ATOM    258  HD2 TYR A  17       5.013  -3.953   7.832  1.00  0.670          H  
ATOM    259  HE1 TYR A  17       8.101  -7.495   6.301  1.00  0.670          H  
ATOM    260  HE2 TYR A  17       7.047  -3.388   6.628  1.00  0.670          H  
ATOM    261  HH  TYR A  17       8.993  -4.125   5.732  1.00  0.670          H  
ATOM    262  N   GLN A  18       2.886  -7.202  11.748  1.00  0.430          N  
ATOM    263  CA  GLN A  18       1.681  -7.683  12.438  1.00  0.470          C  
ATOM    264  C   GLN A  18       0.749  -8.472  11.505  1.00  0.450          C  
ATOM    265  O   GLN A  18      -0.448  -8.175  11.402  1.00  0.480          O  
ATOM    266  CB  GLN A  18       0.934  -6.504  13.075  1.00  0.640          C  
ATOM    267  CG  GLN A  18       1.733  -5.796  14.161  1.00  0.640          C  
ATOM    268  CD  GLN A  18       1.859  -6.628  15.423  1.00  0.640          C  
ATOM    269  OE1 GLN A  18       0.872  -6.848  16.132  1.00  0.640          O  
ATOM    270  NE2 GLN A  18       3.066  -7.111  15.705  1.00  0.640          N  
ATOM    271  H   GLN A  18       3.795  -7.387  12.186  1.00  0.520          H  
ATOM    272  HA  GLN A  18       2.002  -8.365  13.228  1.00  0.560          H  
ATOM    273 1HB  GLN A  18       0.676  -5.773  12.313  1.00  0.770          H  
ATOM    274 2HB  GLN A  18       0.007  -6.860  13.520  1.00  0.770          H  
ATOM    275 1HG  GLN A  18       2.738  -5.600  13.784  1.00  0.770          H  
ATOM    276 2HG  GLN A  18       1.238  -4.861  14.411  1.00  0.770          H  
ATOM    277 1HE2 GLN A  18       3.202  -7.669  16.523  1.00  0.770          H  
ATOM    278 2HE2 GLN A  18       3.861  -6.925  15.093  1.00  0.770          H  
ATOM    279  N   LEU A  19       1.324  -9.453  10.812  1.00  0.410          N  
ATOM    280  CA  LEU A  19       0.645 -10.304   9.836  1.00  0.410          C  
ATOM    281  C   LEU A  19       0.397 -11.738  10.262  1.00  0.480          C  
ATOM    282  O   LEU A  19       1.028 -12.275  11.170  1.00  0.550          O  
ATOM    283  CB  LEU A  19       1.461 -10.362   8.551  1.00  0.570          C  
ATOM    284  CG  LEU A  19       1.723  -9.072   7.838  1.00  0.570          C  
ATOM    285  CD1 LEU A  19       2.694  -9.349   6.768  1.00  0.570          C  
ATOM    286  CD2 LEU A  19       0.451  -8.499   7.215  1.00  0.570          C  
ATOM    287  H   LEU A  19       2.315  -9.628  11.000  1.00  0.490          H  
ATOM    288  HA  LEU A  19      -0.325  -9.864   9.626  1.00  0.490          H  
ATOM    289 1HB  LEU A  19       2.415 -10.795   8.787  1.00  0.690          H  
ATOM    290 2HB  LEU A  19       0.969 -11.020   7.872  1.00  0.690          H  
ATOM    291  HG  LEU A  19       2.116  -8.365   8.527  1.00  0.690          H  
ATOM    292 1HD1 LEU A  19       2.907  -8.432   6.249  1.00  0.690          H  
ATOM    293 2HD1 LEU A  19       3.608  -9.741   7.206  1.00  0.690          H  
ATOM    294 3HD1 LEU A  19       2.273 -10.078   6.076  1.00  0.690          H  
ATOM    295 1HD2 LEU A  19       0.698  -7.570   6.697  1.00  0.690          H  
ATOM    296 2HD2 LEU A  19       0.032  -9.204   6.506  1.00  0.690          H  
ATOM    297 3HD2 LEU A  19      -0.280  -8.292   7.986  1.00  0.690          H  
ATOM    298  N   ASN A  20      -0.546 -12.353   9.574  1.00  0.510          N  
ATOM    299  CA  ASN A  20      -0.828 -13.771   9.673  1.00  0.650          C  
ATOM    300  C   ASN A  20       0.368 -14.500   9.053  1.00  0.560          C  
ATOM    301  O   ASN A  20       0.929 -13.985   8.086  1.00  0.530          O  
ATOM    302  CB  ASN A  20      -2.099 -14.096   8.898  1.00  0.850          C  
ATOM    303  CG  ASN A  20      -2.612 -15.495   9.079  1.00  0.850          C  
ATOM    304  OD1 ASN A  20      -2.057 -16.479   8.538  1.00  0.850          O  
ATOM    305  ND2 ASN A  20      -3.679 -15.618   9.832  1.00  0.850          N  
ATOM    306  H   ASN A  20      -1.073 -11.800   8.889  1.00  0.610          H  
ATOM    307  HA  ASN A  20      -0.943 -14.037  10.720  1.00  0.780          H  
ATOM    308 1HB  ASN A  20      -2.883 -13.394   9.183  1.00  1.020          H  
ATOM    309 2HB  ASN A  20      -1.909 -13.946   7.847  1.00  1.020          H  
ATOM    310 1HD2 ASN A  20      -4.082 -16.523   9.992  1.00  1.020          H  
ATOM    311 2HD2 ASN A  20      -4.101 -14.808  10.244  1.00  1.020          H  
ATOM    312  N   PRO A  21       0.811 -15.668   9.549  1.00  0.570          N  
ATOM    313  CA  PRO A  21       1.855 -16.469   8.921  1.00  0.560          C  
ATOM    314  C   PRO A  21       1.627 -16.649   7.407  1.00  0.520          C  
ATOM    315  O   PRO A  21       2.585 -16.698   6.637  1.00  0.510          O  
ATOM    316  CB  PRO A  21       1.717 -17.796   9.669  1.00  0.840          C  
ATOM    317  CG  PRO A  21       1.228 -17.400  11.057  1.00  0.840          C  
ATOM    318  CD  PRO A  21       0.303 -16.218  10.835  1.00  0.840          C  
ATOM    319  HA  PRO A  21       2.835 -16.005   9.119  1.00  0.670          H  
ATOM    320 1HB  PRO A  21       1.013 -18.454   9.139  1.00  1.010          H  
ATOM    321 2HB  PRO A  21       2.685 -18.313   9.693  1.00  1.010          H  
ATOM    322 1HG  PRO A  21       0.705 -18.251  11.522  1.00  1.010          H  
ATOM    323 2HG  PRO A  21       2.066 -17.173  11.706  1.00  1.010          H  
ATOM    324 1HD  PRO A  21      -0.729 -16.560  10.771  1.00  1.010          H  
ATOM    325 2HD  PRO A  21       0.461 -15.491  11.653  1.00  1.010          H  
ATOM    326  N   GLY A  22       0.356 -16.754   6.974  1.00  0.540          N  
ATOM    327  CA  GLY A  22       0.019 -16.904   5.562  1.00  0.550          C  
ATOM    328  C   GLY A  22       0.480 -15.685   4.777  1.00  0.480          C  
ATOM    329  O   GLY A  22       1.179 -15.794   3.760  1.00  0.510          O  
ATOM    330  H   GLY A  22      -0.434 -16.742   7.622  1.00  0.650          H  
ATOM    331 1HA  GLY A  22       0.491 -17.799   5.163  1.00  0.660          H  
ATOM    332 2HA  GLY A  22      -1.060 -17.026   5.459  1.00  0.660          H  
ATOM    333  N   GLN A  23       0.031 -14.529   5.249  1.00  0.430          N  
ATOM    334  CA  GLN A  23       0.323 -13.232   4.666  1.00  0.380          C  
ATOM    335  C   GLN A  23       1.835 -12.977   4.684  1.00  0.340          C  
ATOM    336  O   GLN A  23       2.399 -12.445   3.722  1.00  0.330          O  
ATOM    337  CB  GLN A  23      -0.391 -12.172   5.503  1.00  0.550          C  
ATOM    338  CG  GLN A  23      -1.934 -12.180   5.423  1.00  0.550          C  
ATOM    339  CD  GLN A  23      -2.586 -11.224   6.465  1.00  0.550          C  
ATOM    340  OE1 GLN A  23      -2.028 -10.971   7.557  1.00  0.550          O  
ATOM    341  NE2 GLN A  23      -3.777 -10.722   6.168  1.00  0.550          N  
ATOM    342  H   GLN A  23      -0.547 -14.575   6.077  1.00  0.520          H  
ATOM    343  HA  GLN A  23      -0.032 -13.209   3.636  1.00  0.460          H  
ATOM    344 1HB  GLN A  23      -0.139 -12.328   6.530  1.00  0.660          H  
ATOM    345 2HB  GLN A  23      -0.034 -11.186   5.215  1.00  0.660          H  
ATOM    346 1HG  GLN A  23      -2.233 -11.854   4.431  1.00  0.660          H  
ATOM    347 2HG  GLN A  23      -2.300 -13.187   5.600  1.00  0.660          H  
ATOM    348 1HE2 GLN A  23      -4.239 -10.124   6.816  1.00  0.660          H  
ATOM    349 2HE2 GLN A  23      -4.269 -10.966   5.304  1.00  0.660          H  
ATOM    350  N   ALA A  24       2.496 -13.373   5.781  1.00  0.340          N  
ATOM    351  CA  ALA A  24       3.935 -13.192   5.894  1.00  0.340          C  
ATOM    352  C   ALA A  24       4.672 -14.004   4.827  1.00  0.380          C  
ATOM    353  O   ALA A  24       5.615 -13.506   4.196  1.00  0.390          O  
ATOM    354  CB  ALA A  24       4.384 -13.587   7.277  1.00  0.480          C  
ATOM    355  H   ALA A  24       1.969 -13.790   6.555  1.00  0.410          H  
ATOM    356  HA  ALA A  24       4.151 -12.143   5.730  1.00  0.410          H  
ATOM    357 1HB  ALA A  24       5.454 -13.429   7.386  1.00  0.570          H  
ATOM    358 2HB  ALA A  24       3.842 -12.988   7.991  1.00  0.570          H  
ATOM    359 3HB  ALA A  24       4.156 -14.637   7.441  1.00  0.570          H  
ATOM    360  N   ARG A  25       4.228 -15.248   4.596  1.00  0.430          N  
ATOM    361  CA  ARG A  25       4.816 -16.073   3.552  1.00  0.510          C  
ATOM    362  C   ARG A  25       4.582 -15.455   2.179  1.00  0.480          C  
ATOM    363  O   ARG A  25       5.498 -15.382   1.365  1.00  0.520          O  
ATOM    364  CB  ARG A  25       4.274 -17.493   3.585  1.00  0.680          C  
ATOM    365  CG  ARG A  25       4.798 -18.342   4.723  1.00  0.680          C  
ATOM    366  CD  ARG A  25       4.486 -19.788   4.550  1.00  0.680          C  
ATOM    367  NE  ARG A  25       3.045 -20.080   4.569  1.00  0.680          N  
ATOM    368  CZ  ARG A  25       2.294 -20.349   5.669  1.00  0.680          C  
ATOM    369  NH1 ARG A  25       2.824 -20.363   6.875  1.00  0.680          N  
ATOM    370  NH2 ARG A  25       1.005 -20.616   5.520  1.00  0.680          N  
ATOM    371  H   ARG A  25       3.493 -15.643   5.195  1.00  0.520          H  
ATOM    372  HA  ARG A  25       5.890 -16.130   3.727  1.00  0.610          H  
ATOM    373 1HB  ARG A  25       3.192 -17.451   3.695  1.00  0.820          H  
ATOM    374 2HB  ARG A  25       4.484 -17.993   2.652  1.00  0.820          H  
ATOM    375 1HG  ARG A  25       5.873 -18.245   4.721  1.00  0.820          H  
ATOM    376 2HG  ARG A  25       4.409 -17.999   5.670  1.00  0.820          H  
ATOM    377 1HD  ARG A  25       4.873 -20.113   3.596  1.00  0.820          H  
ATOM    378 2HD  ARG A  25       4.971 -20.359   5.336  1.00  0.820          H  
ATOM    379  HE  ARG A  25       2.572 -20.096   3.675  1.00  0.820          H  
ATOM    380 1HH1 ARG A  25       3.801 -20.165   7.005  1.00  0.820          H  
ATOM    381 2HH1 ARG A  25       2.247 -20.592   7.672  1.00  0.820          H  
ATOM    382 1HH2 ARG A  25       0.593 -20.616   4.596  1.00  0.820          H  
ATOM    383 2HH2 ARG A  25       0.434 -20.826   6.325  1.00  0.820          H  
ATOM    384  N   ALA A  26       3.385 -14.910   1.930  1.00  0.450          N  
ATOM    385  CA  ALA A  26       3.106 -14.322   0.619  1.00  0.450          C  
ATOM    386  C   ALA A  26       4.131 -13.234   0.283  1.00  0.410          C  
ATOM    387  O   ALA A  26       4.606 -13.145  -0.861  1.00  0.460          O  
ATOM    388  CB  ALA A  26       1.702 -13.743   0.614  1.00  0.630          C  
ATOM    389  H   ALA A  26       2.639 -14.997   2.629  1.00  0.540          H  
ATOM    390  HA  ALA A  26       3.178 -15.107  -0.131  1.00  0.540          H  
ATOM    391 1HB  ALA A  26       1.478 -13.332  -0.343  1.00  0.760          H  
ATOM    392 2HB  ALA A  26       0.989 -14.533   0.848  1.00  0.760          H  
ATOM    393 3HB  ALA A  26       1.634 -12.965   1.366  1.00  0.760          H  
ATOM    394  N   ILE A  27       4.496 -12.445   1.290  1.00  0.350          N  
ATOM    395  CA  ILE A  27       5.495 -11.399   1.141  1.00  0.330          C  
ATOM    396  C   ILE A  27       6.874 -11.933   0.907  1.00  0.380          C  
ATOM    397  O   ILE A  27       7.580 -11.472   0.008  1.00  0.410          O  
ATOM    398  CB  ILE A  27       5.551 -10.545   2.391  1.00  0.470          C  
ATOM    399  CG1 ILE A  27       4.283  -9.803   2.470  1.00  0.470          C  
ATOM    400  CG2 ILE A  27       6.856  -9.677   2.429  1.00  0.470          C  
ATOM    401  CD1 ILE A  27       4.066  -9.188   3.745  1.00  0.470          C  
ATOM    402  H   ILE A  27       4.001 -12.563   2.185  1.00  0.420          H  
ATOM    403  HA  ILE A  27       5.212 -10.778   0.293  1.00  0.400          H  
ATOM    404  HB  ILE A  27       5.540 -11.190   3.248  1.00  0.560          H  
ATOM    405 1HG1 ILE A  27       4.245  -9.054   1.712  1.00  0.560          H  
ATOM    406 2HG1 ILE A  27       3.478 -10.497   2.300  1.00  0.560          H  
ATOM    407 1HG2 ILE A  27       6.887  -9.072   3.327  1.00  0.560          H  
ATOM    408 2HG2 ILE A  27       7.740 -10.301   2.429  1.00  0.560          H  
ATOM    409 3HG2 ILE A  27       6.905  -9.058   1.573  1.00  0.560          H  
ATOM    410 1HD1 ILE A  27       3.101  -8.718   3.718  1.00  0.560          H  
ATOM    411 2HD1 ILE A  27       4.077  -9.966   4.494  1.00  0.560          H  
ATOM    412 3HD1 ILE A  27       4.828  -8.456   3.966  1.00  0.560          H  
ATOM    413  N   LEU A  28       7.286 -12.867   1.748  1.00  0.400          N  
ATOM    414  CA  LEU A  28       8.614 -13.410   1.651  1.00  0.470          C  
ATOM    415  C   LEU A  28       8.806 -14.117   0.323  1.00  0.540          C  
ATOM    416  O   LEU A  28       9.901 -14.086  -0.244  1.00  0.610          O  
ATOM    417  CB  LEU A  28       8.885 -14.310   2.844  1.00  0.630          C  
ATOM    418  CG  LEU A  28      10.289 -14.897   2.977  1.00  0.630          C  
ATOM    419  CD1 LEU A  28      11.361 -13.783   3.060  1.00  0.630          C  
ATOM    420  CD2 LEU A  28      10.296 -15.711   4.230  1.00  0.630          C  
ATOM    421  H   LEU A  28       6.656 -13.190   2.493  1.00  0.480          H  
ATOM    422  HA  LEU A  28       9.302 -12.571   1.692  1.00  0.560          H  
ATOM    423 1HB  LEU A  28       8.671 -13.742   3.750  1.00  0.760          H  
ATOM    424 2HB  LEU A  28       8.178 -15.139   2.801  1.00  0.760          H  
ATOM    425  HG  LEU A  28      10.513 -15.527   2.113  1.00  0.760          H  
ATOM    426 1HD1 LEU A  28      12.343 -14.240   3.172  1.00  0.760          H  
ATOM    427 2HD1 LEU A  28      11.364 -13.187   2.153  1.00  0.760          H  
ATOM    428 3HD1 LEU A  28      11.159 -13.139   3.917  1.00  0.760          H  
ATOM    429 1HD2 LEU A  28      11.256 -16.175   4.363  1.00  0.760          H  
ATOM    430 2HD2 LEU A  28      10.079 -15.059   5.056  1.00  0.760          H  
ATOM    431 3HD2 LEU A  28       9.547 -16.462   4.174  1.00  0.760          H  
ATOM    432  N   ASN A  29       7.752 -14.772  -0.167  1.00  0.550          N  
ATOM    433  CA  ASN A  29       7.804 -15.461  -1.438  1.00  0.650          C  
ATOM    434  C   ASN A  29       8.039 -14.393  -2.500  1.00  0.650          C  
ATOM    435  O   ASN A  29       8.942 -14.508  -3.319  1.00  0.750          O  
ATOM    436  CB  ASN A  29       6.516 -16.246  -1.689  1.00  0.870          C  
ATOM    437  CG  ASN A  29       6.612 -17.232  -2.816  1.00  0.870          C  
ATOM    438  OD1 ASN A  29       7.675 -17.821  -3.028  1.00  0.870          O  
ATOM    439  ND2 ASN A  29       5.526 -17.463  -3.509  1.00  0.870          N  
ATOM    440  H   ASN A  29       6.891 -14.797   0.376  1.00  0.660          H  
ATOM    441  HA  ASN A  29       8.652 -16.146  -1.443  1.00  0.780          H  
ATOM    442 1HB  ASN A  29       6.187 -16.751  -0.811  1.00  1.040          H  
ATOM    443 2HB  ASN A  29       5.729 -15.531  -1.937  1.00  1.040          H  
ATOM    444 1HD2 ASN A  29       5.542 -18.130  -4.256  1.00  1.040          H  
ATOM    445 2HD2 ASN A  29       4.672 -16.993  -3.274  1.00  1.040          H  
ATOM    446  N   ALA A  30       7.275 -13.297  -2.462  1.00  0.610          N  
ATOM    447  CA  ALA A  30       7.457 -12.233  -3.445  1.00  0.720          C  
ATOM    448  C   ALA A  30       8.884 -11.672  -3.421  1.00  0.760          C  
ATOM    449  O   ALA A  30       9.431 -11.314  -4.464  1.00  0.910          O  
ATOM    450  CB  ALA A  30       6.446 -11.123  -3.201  1.00  0.960          C  
ATOM    451  H   ALA A  30       6.513 -13.232  -1.778  1.00  0.730          H  
ATOM    452  HA  ALA A  30       7.294 -12.660  -4.433  1.00  0.860          H  
ATOM    453 1HB  ALA A  30       6.556 -10.350  -3.952  1.00  1.160          H  
ATOM    454 2HB  ALA A  30       5.444 -11.540  -3.253  1.00  1.160          H  
ATOM    455 3HB  ALA A  30       6.607 -10.696  -2.216  1.00  1.160          H  
ATOM    456  N   LYS A  31       9.483 -11.603  -2.229  1.00  0.740          N  
ATOM    457  CA  LYS A  31      10.842 -11.096  -2.068  1.00  0.940          C  
ATOM    458  C   LYS A  31      11.928 -12.041  -2.598  1.00  1.000          C  
ATOM    459  O   LYS A  31      12.843 -11.598  -3.298  1.00  1.130          O  
ATOM    460  CB  LYS A  31      11.104 -10.790  -0.586  1.00  1.240          C  
ATOM    461  CG  LYS A  31      12.384  -9.983  -0.281  1.00  1.240          C  
ATOM    462  CD  LYS A  31      13.455 -10.908   0.262  1.00  1.240          C  
ATOM    463  CE  LYS A  31      14.692 -10.191   0.722  1.00  1.240          C  
ATOM    464  NZ  LYS A  31      15.698 -11.170   1.249  1.00  1.240          N  
ATOM    465  H   LYS A  31       8.929 -11.853  -1.405  1.00  0.890          H  
ATOM    466  HA  LYS A  31      10.921 -10.174  -2.631  1.00  1.130          H  
ATOM    467 1HB  LYS A  31      10.252 -10.305  -0.142  1.00  1.480          H  
ATOM    468 2HB  LYS A  31      11.209 -11.739  -0.065  1.00  1.480          H  
ATOM    469 1HG  LYS A  31      12.743  -9.517  -1.200  1.00  1.480          H  
ATOM    470 2HG  LYS A  31      12.175  -9.197   0.437  1.00  1.480          H  
ATOM    471 1HD  LYS A  31      13.056 -11.473   1.105  1.00  1.480          H  
ATOM    472 2HD  LYS A  31      13.754 -11.614  -0.504  1.00  1.480          H  
ATOM    473 1HE  LYS A  31      15.127  -9.651  -0.116  1.00  1.480          H  
ATOM    474 2HE  LYS A  31      14.435  -9.479   1.509  1.00  1.480          H  
ATOM    475 1HZ  LYS A  31      16.531 -10.702   1.552  1.00  1.480          H  
ATOM    476 2HZ  LYS A  31      15.305 -11.687   2.022  1.00  1.480          H  
ATOM    477 3HZ  LYS A  31      15.938 -11.860   0.517  1.00  1.480          H  
ATOM    478  N   GLU A  32      11.854 -13.326  -2.240  1.00  0.980          N  
ATOM    479  CA  GLU A  32      12.884 -14.298  -2.619  1.00  1.150          C  
ATOM    480  C   GLU A  32      12.670 -15.005  -3.977  1.00  1.040          C  
ATOM    481  O   GLU A  32      13.628 -15.484  -4.587  1.00  1.100          O  
ATOM    482  CB  GLU A  32      13.027 -15.358  -1.515  1.00  1.540          C  
ATOM    483  CG  GLU A  32      13.532 -14.836  -0.133  1.00  1.540          C  
ATOM    484  CD  GLU A  32      14.954 -14.285  -0.171  1.00  1.540          C  
ATOM    485  OE1 GLU A  32      15.662 -14.607  -1.085  1.00  1.540          O  
ATOM    486  OE2 GLU A  32      15.345 -13.559   0.740  1.00  1.540          O  
ATOM    487  H   GLU A  32      11.078 -13.626  -1.642  1.00  1.180          H  
ATOM    488  HA  GLU A  32      13.829 -13.759  -2.683  1.00  1.380          H  
ATOM    489 1HB  GLU A  32      12.051 -15.823  -1.345  1.00  1.850          H  
ATOM    490 2HB  GLU A  32      13.705 -16.141  -1.848  1.00  1.850          H  
ATOM    491 1HG  GLU A  32      12.855 -14.050   0.201  1.00  1.850          H  
ATOM    492 2HG  GLU A  32      13.480 -15.649   0.590  1.00  1.850          H  
ATOM    493  N   ASN A  33      11.425 -15.109  -4.437  1.00  1.010          N  
ATOM    494  CA  ASN A  33      11.062 -15.822  -5.661  1.00  1.050          C  
ATOM    495  C   ASN A  33      11.191 -14.950  -6.906  1.00  1.090          C  
ATOM    496  O   ASN A  33      10.556 -13.903  -7.013  1.00  1.200          O  
ATOM    497  CB  ASN A  33       9.648 -16.356  -5.572  1.00  1.450          C  
ATOM    498  CG  ASN A  33       9.260 -17.218  -6.726  1.00  1.450          C  
ATOM    499  OD1 ASN A  33      10.068 -18.024  -7.216  1.00  1.450          O  
ATOM    500  ND2 ASN A  33       8.045 -17.055  -7.184  1.00  1.450          N  
ATOM    501  H   ASN A  33      10.652 -14.702  -3.915  1.00  1.210          H  
ATOM    502  HA  ASN A  33      11.744 -16.663  -5.781  1.00  1.260          H  
ATOM    503 1HB  ASN A  33       9.528 -16.914  -4.647  1.00  1.740          H  
ATOM    504 2HB  ASN A  33       8.959 -15.523  -5.540  1.00  1.740          H  
ATOM    505 1HD2 ASN A  33       7.721 -17.589  -7.966  1.00  1.740          H  
ATOM    506 2HD2 ASN A  33       7.443 -16.362  -6.764  1.00  1.740          H  
ATOM    507  N   ASP A  34      12.044 -15.363  -7.838  1.00  1.180          N  
ATOM    508  CA  ASP A  34      12.261 -14.590  -9.057  1.00  1.340          C  
ATOM    509  C   ASP A  34      11.094 -14.845 -10.008  1.00  1.330          C  
ATOM    510  O   ASP A  34      10.224 -15.665  -9.723  1.00  1.610          O  
ATOM    511  CB  ASP A  34      13.596 -15.021  -9.711  1.00  1.810          C  
ATOM    512  CG  ASP A  34      14.211 -14.035 -10.755  1.00  1.810          C  
ATOM    513  OD1 ASP A  34      13.522 -13.149 -11.201  1.00  1.810          O  
ATOM    514  OD2 ASP A  34      15.353 -14.220 -11.117  1.00  1.810          O  
ATOM    515  H   ASP A  34      12.544 -16.230  -7.695  1.00  1.420          H  
ATOM    516  HA  ASP A  34      12.293 -13.528  -8.811  1.00  1.610          H  
ATOM    517 1HB  ASP A  34      14.335 -15.179  -8.924  1.00  2.170          H  
ATOM    518 2HB  ASP A  34      13.448 -15.983 -10.204  1.00  2.170          H  
ATOM    519  N   GLY A  35      11.107 -14.213 -11.165  1.00  1.500          N  
ATOM    520  CA  GLY A  35      10.012 -14.349 -12.114  1.00  1.560          C  
ATOM    521  C   GLY A  35       8.705 -13.781 -11.549  1.00  1.440          C  
ATOM    522  O   GLY A  35       8.638 -12.612 -11.164  1.00  1.380          O  
ATOM    523  H   GLY A  35      11.881 -13.577 -11.353  1.00  1.800          H  
ATOM    524 1HA  GLY A  35      10.269 -13.829 -13.037  1.00  1.870          H  
ATOM    525 2HA  GLY A  35       9.878 -15.400 -12.364  1.00  1.870          H  
ATOM    526  N   PHE A  36       7.640 -14.582 -11.544  1.00  1.510          N  
ATOM    527  CA  PHE A  36       6.347 -14.103 -11.052  1.00  1.470          C  
ATOM    528  C   PHE A  36       5.817 -14.757  -9.777  1.00  1.210          C  
ATOM    529  O   PHE A  36       5.798 -15.983  -9.646  1.00  1.220          O  
ATOM    530  CB  PHE A  36       5.302 -14.269 -12.150  1.00  2.070          C  
ATOM    531  CG  PHE A  36       3.913 -13.960 -11.706  1.00  2.070          C  
ATOM    532  CD1 PHE A  36       3.478 -12.658 -11.534  1.00  2.070          C  
ATOM    533  CD2 PHE A  36       3.030 -14.992 -11.460  1.00  2.070          C  
ATOM    534  CE1 PHE A  36       2.192 -12.405 -11.116  1.00  2.070          C  
ATOM    535  CE2 PHE A  36       1.757 -14.742 -11.055  1.00  2.070          C  
ATOM    536  CZ  PHE A  36       1.333 -13.446 -10.878  1.00  2.070          C  
ATOM    537  H   PHE A  36       7.740 -15.537 -11.859  1.00  1.810          H  
ATOM    538  HA  PHE A  36       6.448 -13.038 -10.846  1.00  1.760          H  
ATOM    539 1HB  PHE A  36       5.546 -13.614 -12.985  1.00  2.490          H  
ATOM    540 2HB  PHE A  36       5.322 -15.291 -12.520  1.00  2.490          H  
ATOM    541  HD1 PHE A  36       4.163 -11.831 -11.726  1.00  2.490          H  
ATOM    542  HD2 PHE A  36       3.367 -16.023 -11.593  1.00  2.490          H  
ATOM    543  HE1 PHE A  36       1.856 -11.380 -10.974  1.00  2.490          H  
ATOM    544  HE2 PHE A  36       1.078 -15.571 -10.871  1.00  2.490          H  
ATOM    545  HZ  PHE A  36       0.318 -13.247 -10.552  1.00  2.490          H  
ATOM    546  N   THR A  37       5.333 -13.909  -8.864  1.00  1.090          N  
ATOM    547  CA  THR A  37       4.700 -14.344  -7.623  1.00  0.920          C  
ATOM    548  C   THR A  37       3.292 -13.792  -7.511  1.00  0.980          C  
ATOM    549  O   THR A  37       3.073 -12.587  -7.650  1.00  1.200          O  
ATOM    550  CB  THR A  37       5.493 -13.898  -6.374  1.00  1.360          C  
ATOM    551  OG1 THR A  37       6.794 -14.473  -6.400  1.00  1.360          O  
ATOM    552  CG2 THR A  37       4.772 -14.342  -5.093  1.00  1.360          C  
ATOM    553  H   THR A  37       5.415 -12.919  -9.046  1.00  1.310          H  
ATOM    554  HA  THR A  37       4.634 -15.431  -7.627  1.00  1.100          H  
ATOM    555  HB  THR A  37       5.590 -12.814  -6.370  1.00  1.630          H  
ATOM    556  HG1 THR A  37       7.311 -14.044  -7.096  1.00  1.630          H  
ATOM    557 1HG2 THR A  37       5.333 -14.040  -4.230  1.00  1.630          H  
ATOM    558 2HG2 THR A  37       3.781 -13.894  -5.029  1.00  1.630          H  
ATOM    559 3HG2 THR A  37       4.678 -15.416  -5.097  1.00  1.630          H  
ATOM    560  N   LEU A  38       2.342 -14.669  -7.219  1.00  1.010          N  
ATOM    561  CA  LEU A  38       0.965 -14.251  -7.048  1.00  1.100          C  
ATOM    562  C   LEU A  38       0.534 -14.159  -5.595  1.00  0.980          C  
ATOM    563  O   LEU A  38       0.648 -15.124  -4.837  1.00  0.960          O  
ATOM    564  CB  LEU A  38       0.018 -15.224  -7.762  1.00  1.500          C  
ATOM    565  CG  LEU A  38      -1.514 -14.984  -7.586  1.00  1.500          C  
ATOM    566  CD1 LEU A  38      -1.934 -13.653  -8.199  1.00  1.500          C  
ATOM    567  CD2 LEU A  38      -2.250 -16.111  -8.266  1.00  1.500          C  
ATOM    568  H   LEU A  38       2.586 -15.643  -7.121  1.00  1.210          H  
ATOM    569  HA  LEU A  38       0.861 -13.266  -7.497  1.00  1.320          H  
ATOM    570 1HB  LEU A  38       0.221 -15.195  -8.803  1.00  1.800          H  
ATOM    571 2HB  LEU A  38       0.233 -16.230  -7.404  1.00  1.800          H  
ATOM    572  HG  LEU A  38      -1.770 -14.972  -6.526  1.00  1.800          H  
ATOM    573 1HD1 LEU A  38      -3.009 -13.528  -8.064  1.00  1.800          H  
ATOM    574 2HD1 LEU A  38      -1.424 -12.832  -7.714  1.00  1.800          H  
ATOM    575 3HD1 LEU A  38      -1.699 -13.650  -9.259  1.00  1.800          H  
ATOM    576 1HD2 LEU A  38      -3.324 -15.964  -8.150  1.00  1.800          H  
ATOM    577 2HD2 LEU A  38      -2.002 -16.125  -9.327  1.00  1.800          H  
ATOM    578 3HD2 LEU A  38      -1.960 -17.057  -7.814  1.00  1.800          H  
ATOM    579  N   ILE A  39       0.002 -13.005  -5.226  1.00  0.970          N  
ATOM    580  CA  ILE A  39      -0.569 -12.815  -3.909  1.00  0.900          C  
ATOM    581  C   ILE A  39      -2.071 -12.720  -4.119  1.00  0.940          C  
ATOM    582  O   ILE A  39      -2.551 -11.880  -4.885  1.00  1.010          O  
ATOM    583  CB  ILE A  39       0.007 -11.586  -3.167  1.00  1.290          C  
ATOM    584  CG1 ILE A  39       1.557 -11.797  -2.986  1.00  1.290          C  
ATOM    585  CG2 ILE A  39      -0.734 -11.356  -1.822  1.00  1.290          C  
ATOM    586  CD1 ILE A  39       2.314 -10.635  -2.354  1.00  1.290          C  
ATOM    587  H   ILE A  39      -0.027 -12.251  -5.898  1.00  1.160          H  
ATOM    588  HA  ILE A  39      -0.370 -13.695  -3.298  1.00  1.080          H  
ATOM    589  HB  ILE A  39      -0.125 -10.702  -3.792  1.00  1.550          H  
ATOM    590 1HG1 ILE A  39       1.725 -12.686  -2.410  1.00  1.550          H  
ATOM    591 2HG1 ILE A  39       1.988 -11.957  -3.974  1.00  1.550          H  
ATOM    592 1HG2 ILE A  39      -0.337 -10.479  -1.320  1.00  1.550          H  
ATOM    593 2HG2 ILE A  39      -1.795 -11.196  -2.009  1.00  1.550          H  
ATOM    594 3HG2 ILE A  39      -0.610 -12.226  -1.181  1.00  1.550          H  
ATOM    595 1HD1 ILE A  39       3.373 -10.881  -2.302  1.00  1.550          H  
ATOM    596 2HD1 ILE A  39       2.175  -9.745  -2.963  1.00  1.550          H  
ATOM    597 3HD1 ILE A  39       1.953 -10.444  -1.350  1.00  1.550          H  
ATOM    598  N   GLN A  40      -2.805 -13.621  -3.482  1.00  0.930          N  
ATOM    599  CA  GLN A  40      -4.245 -13.697  -3.664  1.00  1.030          C  
ATOM    600  C   GLN A  40      -4.951 -14.196  -2.419  1.00  0.910          C  
ATOM    601  O   GLN A  40      -4.353 -14.885  -1.591  1.00  1.060          O  
ATOM    602  CB  GLN A  40      -4.588 -14.641  -4.823  1.00  1.400          C  
ATOM    603  CG  GLN A  40      -4.162 -16.089  -4.579  1.00  1.400          C  
ATOM    604  CD  GLN A  40      -4.506 -17.006  -5.718  1.00  1.400          C  
ATOM    605  OE1 GLN A  40      -5.403 -16.723  -6.518  1.00  1.400          O  
ATOM    606  NE2 GLN A  40      -3.796 -18.123  -5.801  1.00  1.400          N  
ATOM    607  H   GLN A  40      -2.342 -14.272  -2.862  1.00  1.120          H  
ATOM    608  HA  GLN A  40      -4.621 -12.701  -3.888  1.00  1.240          H  
ATOM    609 1HB  GLN A  40      -5.661 -14.629  -4.998  1.00  1.680          H  
ATOM    610 2HB  GLN A  40      -4.103 -14.292  -5.734  1.00  1.680          H  
ATOM    611 1HG  GLN A  40      -3.081 -16.113  -4.443  1.00  1.680          H  
ATOM    612 2HG  GLN A  40      -4.658 -16.471  -3.688  1.00  1.680          H  
ATOM    613 1HE2 GLN A  40      -3.977 -18.780  -6.535  1.00  1.680          H  
ATOM    614 2HE2 GLN A  40      -3.076 -18.309  -5.129  1.00  1.680          H  
ATOM    615  N   GLY A  41      -6.238 -13.892  -2.321  1.00  0.910          N  
ATOM    616  CA  GLY A  41      -7.067 -14.398  -1.242  1.00  1.100          C  
ATOM    617  C   GLY A  41      -8.454 -13.756  -1.312  1.00  1.100          C  
ATOM    618  O   GLY A  41      -8.669 -12.869  -2.140  1.00  1.140          O  
ATOM    619  H   GLY A  41      -6.661 -13.303  -3.025  1.00  1.090          H  
ATOM    620 1HA  GLY A  41      -7.119 -15.475  -1.352  1.00  1.320          H  
ATOM    621 2HA  GLY A  41      -6.600 -14.178  -0.281  1.00  1.320          H  
ATOM    622  N   PRO A  42      -9.422 -14.230  -0.509  1.00  1.100          N  
ATOM    623  CA  PRO A  42     -10.781 -13.727  -0.404  1.00  1.140          C  
ATOM    624  C   PRO A  42     -10.792 -12.271   0.078  1.00  1.020          C  
ATOM    625  O   PRO A  42      -9.859 -11.857   0.784  1.00  0.910          O  
ATOM    626  CB  PRO A  42     -11.409 -14.643   0.655  1.00  1.710          C  
ATOM    627  CG  PRO A  42     -10.568 -15.895   0.646  1.00  1.710          C  
ATOM    628  CD  PRO A  42      -9.166 -15.434   0.313  1.00  1.710          C  
ATOM    629  HA  PRO A  42     -11.264 -13.871  -1.373  1.00  1.370          H  
ATOM    630 1HB  PRO A  42     -11.433 -14.134   1.625  1.00  2.050          H  
ATOM    631 2HB  PRO A  42     -12.456 -14.848   0.392  1.00  2.050          H  
ATOM    632 1HG  PRO A  42     -10.624 -16.390   1.629  1.00  2.050          H  
ATOM    633 2HG  PRO A  42     -10.965 -16.612  -0.089  1.00  2.050          H  
ATOM    634 1HD  PRO A  42      -8.579 -15.181   1.200  1.00  2.050          H  
ATOM    635 2HD  PRO A  42      -8.721 -16.245  -0.257  1.00  2.050          H  
ATOM    636  N   PRO A  43     -11.790 -11.463  -0.298  1.00  1.070          N  
ATOM    637  CA  PRO A  43     -11.968 -10.125   0.201  1.00  1.000          C  
ATOM    638  C   PRO A  43     -12.053 -10.239   1.704  1.00  0.940          C  
ATOM    639  O   PRO A  43     -12.575 -11.230   2.214  1.00  0.990          O  
ATOM    640  CB  PRO A  43     -13.304  -9.700  -0.416  1.00  1.500          C  
ATOM    641  CG  PRO A  43     -13.427 -10.545  -1.667  1.00  1.500          C  
ATOM    642  CD  PRO A  43     -12.784 -11.875  -1.307  1.00  1.500          C  
ATOM    643  HA  PRO A  43     -11.129  -9.485  -0.119  1.00  1.200          H  
ATOM    644 1HB  PRO A  43     -14.120  -9.878   0.303  1.00  1.800          H  
ATOM    645 2HB  PRO A  43     -13.296  -8.622  -0.629  1.00  1.800          H  
ATOM    646 1HG  PRO A  43     -14.488 -10.648  -1.949  1.00  1.800          H  
ATOM    647 2HG  PRO A  43     -12.923 -10.048  -2.510  1.00  1.800          H  
ATOM    648 1HD  PRO A  43     -13.510 -12.581  -0.877  1.00  1.800          H  
ATOM    649 2HD  PRO A  43     -12.305 -12.250  -2.220  1.00  1.800          H  
ATOM    650  N   GLY A  44     -11.545  -9.252   2.420  1.00  0.860          N  
ATOM    651  CA  GLY A  44     -11.605  -9.299   3.875  1.00  0.840          C  
ATOM    652  C   GLY A  44     -10.403 -10.002   4.519  1.00  0.780          C  
ATOM    653  O   GLY A  44     -10.232  -9.927   5.736  1.00  0.770          O  
ATOM    654  H   GLY A  44     -11.131  -8.454   1.960  1.00  1.030          H  
ATOM    655 1HA  GLY A  44     -11.676  -8.282   4.260  1.00  1.010          H  
ATOM    656 2HA  GLY A  44     -12.520  -9.808   4.176  1.00  1.010          H  
ATOM    657  N   THR A  45      -9.523 -10.626   3.718  1.00  0.750          N  
ATOM    658  CA  THR A  45      -8.379 -11.341   4.300  1.00  0.700          C  
ATOM    659  C   THR A  45      -7.080 -10.531   4.360  1.00  0.590          C  
ATOM    660  O   THR A  45      -6.011 -11.093   4.618  1.00  0.560          O  
ATOM    661  CB  THR A  45      -8.106 -12.690   3.609  1.00  1.000          C  
ATOM    662  OG1 THR A  45      -7.781 -12.511   2.222  1.00  1.000          O  
ATOM    663  CG2 THR A  45      -9.321 -13.586   3.742  1.00  1.000          C  
ATOM    664  H   THR A  45      -9.692 -10.695   2.710  1.00  0.900          H  
ATOM    665  HA  THR A  45      -8.640 -11.585   5.329  1.00  0.840          H  
ATOM    666  HB  THR A  45      -7.263 -13.172   4.100  1.00  1.200          H  
ATOM    667  HG1 THR A  45      -8.558 -12.178   1.736  1.00  1.200          H  
ATOM    668 1HG2 THR A  45      -9.127 -14.542   3.286  1.00  1.200          H  
ATOM    669 2HG2 THR A  45      -9.546 -13.731   4.796  1.00  1.200          H  
ATOM    670 3HG2 THR A  45     -10.168 -13.112   3.256  1.00  1.200          H  
ATOM    671  N   GLY A  46      -7.170  -9.219   4.117  1.00  0.560          N  
ATOM    672  CA  GLY A  46      -6.020  -8.322   4.217  1.00  0.480          C  
ATOM    673  C   GLY A  46      -5.068  -8.251   3.025  1.00  0.420          C  
ATOM    674  O   GLY A  46      -3.903  -7.888   3.199  1.00  0.380          O  
ATOM    675  H   GLY A  46      -8.083  -8.848   3.900  1.00  0.670          H  
ATOM    676 1HA  GLY A  46      -6.395  -7.318   4.419  1.00  0.580          H  
ATOM    677 2HA  GLY A  46      -5.447  -8.598   5.100  1.00  0.580          H  
ATOM    678  N   LYS A  47      -5.511  -8.564   1.809  1.00  0.450          N  
ATOM    679  CA  LYS A  47      -4.588  -8.502   0.668  1.00  0.430          C  
ATOM    680  C   LYS A  47      -3.814  -7.177   0.570  1.00  0.370          C  
ATOM    681  O   LYS A  47      -2.622  -7.183   0.267  1.00  0.360          O  
ATOM    682  CB  LYS A  47      -5.316  -8.771  -0.644  1.00  0.610          C  
ATOM    683  CG  LYS A  47      -4.402  -8.730  -1.865  1.00  0.610          C  
ATOM    684  CD  LYS A  47      -5.127  -9.130  -3.129  1.00  0.610          C  
ATOM    685  CE  LYS A  47      -4.222  -8.976  -4.339  1.00  0.610          C  
ATOM    686  NZ  LYS A  47      -4.869  -9.448  -5.587  1.00  0.610          N  
ATOM    687  H   LYS A  47      -6.468  -8.863   1.676  1.00  0.540          H  
ATOM    688  HA  LYS A  47      -3.850  -9.296   0.799  1.00  0.520          H  
ATOM    689 1HB  LYS A  47      -5.794  -9.751  -0.604  1.00  0.730          H  
ATOM    690 2HB  LYS A  47      -6.098  -8.025  -0.785  1.00  0.730          H  
ATOM    691 1HG  LYS A  47      -4.018  -7.721  -1.998  1.00  0.730          H  
ATOM    692 2HG  LYS A  47      -3.555  -9.397  -1.708  1.00  0.730          H  
ATOM    693 1HD  LYS A  47      -5.443 -10.173  -3.054  1.00  0.730          H  
ATOM    694 2HD  LYS A  47      -6.009  -8.505  -3.260  1.00  0.730          H  
ATOM    695 1HE  LYS A  47      -3.976  -7.927  -4.457  1.00  0.730          H  
ATOM    696 2HE  LYS A  47      -3.305  -9.539  -4.176  1.00  0.730          H  
ATOM    697 1HZ  LYS A  47      -4.232  -9.321  -6.357  1.00  0.730          H  
ATOM    698 2HZ  LYS A  47      -5.088 -10.430  -5.497  1.00  0.730          H  
ATOM    699 3HZ  LYS A  47      -5.713  -8.925  -5.755  1.00  0.730          H  
ATOM    700  N   THR A  48      -4.466  -6.046   0.842  1.00  0.360          N  
ATOM    701  CA  THR A  48      -3.808  -4.748   0.729  1.00  0.320          C  
ATOM    702  C   THR A  48      -2.908  -4.428   1.923  1.00  0.300          C  
ATOM    703  O   THR A  48      -2.076  -3.520   1.862  1.00  0.290          O  
ATOM    704  CB  THR A  48      -4.859  -3.653   0.527  1.00  0.460          C  
ATOM    705  OG1 THR A  48      -5.795  -3.703   1.613  1.00  0.460          O  
ATOM    706  CG2 THR A  48      -5.572  -3.867  -0.799  1.00  0.460          C  
ATOM    707  H   THR A  48      -5.440  -6.068   1.115  1.00  0.430          H  
ATOM    708  HA  THR A  48      -3.181  -4.770  -0.160  1.00  0.380          H  
ATOM    709  HB  THR A  48      -4.376  -2.674   0.526  1.00  0.560          H  
ATOM    710  HG1 THR A  48      -6.348  -2.884   1.608  1.00  0.560          H  
ATOM    711 1HG2 THR A  48      -6.320  -3.084  -0.936  1.00  0.560          H  
ATOM    712 2HG2 THR A  48      -4.847  -3.821  -1.611  1.00  0.560          H  
ATOM    713 3HG2 THR A  48      -6.059  -4.837  -0.804  1.00  0.560          H  
ATOM    714  N   LYS A  49      -3.033  -5.199   3.001  1.00  0.320          N  
ATOM    715  CA  LYS A  49      -2.179  -5.028   4.162  1.00  0.320          C  
ATOM    716  C   LYS A  49      -0.901  -5.766   3.811  1.00  0.290          C  
ATOM    717  O   LYS A  49       0.211  -5.286   4.056  1.00  0.270          O  
ATOM    718  CB  LYS A  49      -2.803  -5.600   5.436  1.00  0.450          C  
ATOM    719  CG  LYS A  49      -1.965  -5.374   6.696  1.00  0.450          C  
ATOM    720  CD  LYS A  49      -2.676  -5.893   7.946  1.00  0.450          C  
ATOM    721  CE  LYS A  49      -1.838  -5.656   9.210  1.00  0.450          C  
ATOM    722  NZ  LYS A  49      -2.523  -6.163  10.434  1.00  0.450          N  
ATOM    723  H   LYS A  49      -3.704  -5.961   2.994  1.00  0.380          H  
ATOM    724  HA  LYS A  49      -1.956  -3.972   4.306  1.00  0.380          H  
ATOM    725 1HB  LYS A  49      -3.783  -5.151   5.590  1.00  0.540          H  
ATOM    726 2HB  LYS A  49      -2.948  -6.675   5.321  1.00  0.540          H  
ATOM    727 1HG  LYS A  49      -1.010  -5.883   6.594  1.00  0.540          H  
ATOM    728 2HG  LYS A  49      -1.771  -4.308   6.812  1.00  0.540          H  
ATOM    729 1HD  LYS A  49      -3.639  -5.393   8.057  1.00  0.540          H  
ATOM    730 2HD  LYS A  49      -2.849  -6.964   7.840  1.00  0.540          H  
ATOM    731 1HE  LYS A  49      -0.875  -6.163   9.113  1.00  0.540          H  
ATOM    732 2HE  LYS A  49      -1.663  -4.588   9.324  1.00  0.540          H  
ATOM    733 1HZ  LYS A  49      -1.941  -5.978  11.247  1.00  0.540          H  
ATOM    734 2HZ  LYS A  49      -3.408  -5.696  10.547  1.00  0.540          H  
ATOM    735 3HZ  LYS A  49      -2.677  -7.163  10.348  1.00  0.540          H  
ATOM    736  N   THR A  50      -1.092  -6.949   3.216  1.00  0.300          N  
ATOM    737  CA  THR A  50      -0.010  -7.818   2.797  1.00  0.300          C  
ATOM    738  C   THR A  50       0.827  -7.088   1.762  1.00  0.270          C  
ATOM    739  O   THR A  50       2.045  -7.083   1.865  1.00  0.260          O  
ATOM    740  CB  THR A  50      -0.543  -9.142   2.210  1.00  0.420          C  
ATOM    741  OG1 THR A  50      -1.291  -9.825   3.206  1.00  0.420          O  
ATOM    742  CG2 THR A  50       0.615 -10.037   1.791  1.00  0.420          C  
ATOM    743  H   THR A  50      -2.052  -7.261   3.079  1.00  0.360          H  
ATOM    744  HA  THR A  50       0.615  -8.045   3.660  1.00  0.360          H  
ATOM    745  HB  THR A  50      -1.176  -8.940   1.352  1.00  0.500          H  
ATOM    746  HG1 THR A  50      -2.111  -9.336   3.387  1.00  0.500          H  
ATOM    747 1HG2 THR A  50       0.221 -10.968   1.397  1.00  0.500          H  
ATOM    748 2HG2 THR A  50       1.220  -9.550   1.026  1.00  0.500          H  
ATOM    749 3HG2 THR A  50       1.225 -10.244   2.664  1.00  0.500          H  
ATOM    750  N   ILE A  51       0.182  -6.448   0.779  1.00  0.280          N  
ATOM    751  CA  ILE A  51       0.904  -5.713  -0.252  1.00  0.280          C  
ATOM    752  C   ILE A  51       1.693  -4.533   0.300  1.00  0.270          C  
ATOM    753  O   ILE A  51       2.812  -4.303  -0.150  1.00  0.280          O  
ATOM    754  CB  ILE A  51       0.007  -5.238  -1.397  1.00  0.390          C  
ATOM    755  CG1 ILE A  51      -0.502  -6.458  -2.185  1.00  0.390          C  
ATOM    756  CG2 ILE A  51       0.830  -4.298  -2.340  1.00  0.390          C  
ATOM    757  CD1 ILE A  51      -1.634  -6.153  -3.150  1.00  0.390          C  
ATOM    758  H   ILE A  51      -0.836  -6.536   0.732  1.00  0.340          H  
ATOM    759  HA  ILE A  51       1.613  -6.403  -0.700  1.00  0.340          H  
ATOM    760  HB  ILE A  51      -0.850  -4.725  -0.991  1.00  0.470          H  
ATOM    761 1HG1 ILE A  51       0.332  -6.880  -2.749  1.00  0.470          H  
ATOM    762 2HG1 ILE A  51      -0.849  -7.211  -1.481  1.00  0.470          H  
ATOM    763 1HG2 ILE A  51       0.214  -3.968  -3.154  1.00  0.470          H  
ATOM    764 2HG2 ILE A  51       1.191  -3.419  -1.815  1.00  0.470          H  
ATOM    765 3HG2 ILE A  51       1.676  -4.846  -2.736  1.00  0.470          H  
ATOM    766 1HD1 ILE A  51      -1.917  -7.072  -3.646  1.00  0.470          H  
ATOM    767 2HD1 ILE A  51      -2.487  -5.759  -2.594  1.00  0.470          H  
ATOM    768 3HD1 ILE A  51      -1.325  -5.430  -3.895  1.00  0.470          H  
ATOM    769  N   VAL A  52       1.140  -3.710   1.188  1.00  0.270          N  
ATOM    770  CA  VAL A  52       2.005  -2.617   1.634  1.00  0.290          C  
ATOM    771  C   VAL A  52       3.158  -3.156   2.508  1.00  0.260          C  
ATOM    772  O   VAL A  52       4.268  -2.603   2.500  1.00  0.270          O  
ATOM    773  CB  VAL A  52       1.197  -1.487   2.289  1.00  0.400          C  
ATOM    774  CG1 VAL A  52       0.171  -1.021   1.260  1.00  0.400          C  
ATOM    775  CG2 VAL A  52       0.531  -1.920   3.581  1.00  0.400          C  
ATOM    776  H   VAL A  52       0.177  -3.831   1.525  1.00  0.320          H  
ATOM    777  HA  VAL A  52       2.450  -2.176   0.747  1.00  0.350          H  
ATOM    778  HB  VAL A  52       1.862  -0.652   2.494  1.00  0.480          H  
ATOM    779 1HG1 VAL A  52      -0.379  -0.206   1.645  1.00  0.480          H  
ATOM    780 2HG1 VAL A  52       0.673  -0.724   0.356  1.00  0.480          H  
ATOM    781 3HG1 VAL A  52      -0.503  -1.829   1.029  1.00  0.480          H  
ATOM    782 1HG2 VAL A  52      -0.030  -1.085   3.994  1.00  0.480          H  
ATOM    783 2HG2 VAL A  52      -0.141  -2.738   3.381  1.00  0.480          H  
ATOM    784 3HG2 VAL A  52       1.279  -2.235   4.305  1.00  0.480          H  
ATOM    785  N   ALA A  53       2.897  -4.224   3.275  1.00  0.260          N  
ATOM    786  CA  ALA A  53       3.940  -4.901   4.032  1.00  0.250          C  
ATOM    787  C   ALA A  53       4.984  -5.477   3.056  1.00  0.260          C  
ATOM    788  O   ALA A  53       6.192  -5.450   3.328  1.00  0.270          O  
ATOM    789  CB  ALA A  53       3.320  -5.970   4.885  1.00  0.350          C  
ATOM    790  H   ALA A  53       1.944  -4.601   3.329  1.00  0.310          H  
ATOM    791  HA  ALA A  53       4.443  -4.175   4.670  1.00  0.300          H  
ATOM    792 1HB  ALA A  53       4.081  -6.479   5.433  1.00  0.420          H  
ATOM    793 2HB  ALA A  53       2.599  -5.522   5.567  1.00  0.420          H  
ATOM    794 3HB  ALA A  53       2.811  -6.653   4.248  1.00  0.420          H  
ATOM    795  N   MET A  54       4.504  -5.972   1.902  1.00  0.280          N  
ATOM    796  CA  MET A  54       5.336  -6.503   0.839  1.00  0.310          C  
ATOM    797  C   MET A  54       6.275  -5.429   0.380  1.00  0.310          C  
ATOM    798  O   MET A  54       7.476  -5.638   0.292  1.00  0.340          O  
ATOM    799  CB  MET A  54       4.505  -6.961  -0.360  1.00  0.420          C  
ATOM    800  CG  MET A  54       5.276  -7.522  -1.495  1.00  0.420          C  
ATOM    801  SD  MET A  54       4.333  -7.640  -2.998  1.00  0.420          S  
ATOM    802  CE  MET A  54       4.400  -5.903  -3.536  1.00  0.420          C  
ATOM    803  H   MET A  54       3.495  -6.028   1.793  1.00  0.340          H  
ATOM    804  HA  MET A  54       5.917  -7.307   1.225  1.00  0.370          H  
ATOM    805 1HB  MET A  54       3.766  -7.687  -0.046  1.00  0.510          H  
ATOM    806 2HB  MET A  54       3.992  -6.151  -0.750  1.00  0.510          H  
ATOM    807 1HG  MET A  54       6.093  -6.865  -1.686  1.00  0.510          H  
ATOM    808 2HG  MET A  54       5.659  -8.510  -1.239  1.00  0.510          H  
ATOM    809 1HE  MET A  54       3.857  -5.790  -4.474  1.00  0.510          H  
ATOM    810 2HE  MET A  54       3.953  -5.256  -2.789  1.00  0.510          H  
ATOM    811 3HE  MET A  54       5.438  -5.604  -3.686  1.00  0.510          H  
ATOM    812  N   VAL A  55       5.745  -4.238   0.153  1.00  0.320          N  
ATOM    813  CA  VAL A  55       6.579  -3.143  -0.292  1.00  0.360          C  
ATOM    814  C   VAL A  55       7.707  -2.878   0.676  1.00  0.350          C  
ATOM    815  O   VAL A  55       8.862  -2.742   0.273  1.00  0.380          O  
ATOM    816  CB  VAL A  55       5.727  -1.889  -0.443  1.00  0.490          C  
ATOM    817  CG1 VAL A  55       6.578  -0.705  -0.633  1.00  0.490          C  
ATOM    818  CG2 VAL A  55       4.825  -2.067  -1.635  1.00  0.490          C  
ATOM    819  H   VAL A  55       4.729  -4.136   0.225  1.00  0.380          H  
ATOM    820  HA  VAL A  55       6.998  -3.410  -1.256  1.00  0.430          H  
ATOM    821  HB  VAL A  55       5.142  -1.739   0.445  1.00  0.590          H  
ATOM    822 1HG1 VAL A  55       5.948   0.131  -0.724  1.00  0.590          H  
ATOM    823 2HG1 VAL A  55       7.217  -0.555   0.220  1.00  0.590          H  
ATOM    824 3HG1 VAL A  55       7.180  -0.812  -1.519  1.00  0.590          H  
ATOM    825 1HG2 VAL A  55       4.203  -1.195  -1.763  1.00  0.590          H  
ATOM    826 2HG2 VAL A  55       5.447  -2.205  -2.504  1.00  0.590          H  
ATOM    827 3HG2 VAL A  55       4.197  -2.930  -1.505  1.00  0.590          H  
ATOM    828  N   GLY A  56       7.409  -2.843   1.958  1.00  0.340          N  
ATOM    829  CA  GLY A  56       8.456  -2.637   2.941  1.00  0.360          C  
ATOM    830  C   GLY A  56       9.620  -3.628   2.761  1.00  0.380          C  
ATOM    831  O   GLY A  56      10.798  -3.226   2.645  1.00  0.470          O  
ATOM    832  H   GLY A  56       6.427  -2.925   2.246  1.00  0.410          H  
ATOM    833 1HA  GLY A  56       8.829  -1.620   2.889  1.00  0.430          H  
ATOM    834 2HA  GLY A  56       8.009  -2.775   3.919  1.00  0.430          H  
ATOM    835  N   CYS A  57       9.267  -4.919   2.741  1.00  0.340          N  
ATOM    836  CA  CYS A  57      10.202  -6.036   2.604  1.00  0.400          C  
ATOM    837  C   CYS A  57      10.966  -6.052   1.262  1.00  0.480          C  
ATOM    838  O   CYS A  57      12.184  -6.305   1.236  1.00  0.610          O  
ATOM    839  CB  CYS A  57       9.423  -7.345   2.774  1.00  0.540          C  
ATOM    840  SG  CYS A  57      10.404  -8.882   2.771  1.00  0.540          S  
ATOM    841  H   CYS A  57       8.262  -5.125   2.846  1.00  0.410          H  
ATOM    842  HA  CYS A  57      10.925  -5.961   3.414  1.00  0.480          H  
ATOM    843 1HB  CYS A  57       8.859  -7.303   3.708  1.00  0.640          H  
ATOM    844 2HB  CYS A  57       8.694  -7.411   1.967  1.00  0.640          H  
ATOM    845  HG  CYS A  57      11.242  -8.542   3.758  1.00  0.640          H  
ATOM    846  N   LEU A  58      10.258  -5.807   0.154  1.00  0.440          N  
ATOM    847  CA  LEU A  58      10.851  -5.871  -1.174  1.00  0.540          C  
ATOM    848  C   LEU A  58      11.711  -4.664  -1.491  1.00  0.540          C  
ATOM    849  O   LEU A  58      12.770  -4.829  -2.104  1.00  0.640          O  
ATOM    850  CB  LEU A  58       9.771  -6.043  -2.240  1.00  0.720          C  
ATOM    851  CG  LEU A  58       9.371  -7.501  -2.566  1.00  0.720          C  
ATOM    852  CD1 LEU A  58       8.811  -8.192  -1.301  1.00  0.720          C  
ATOM    853  CD2 LEU A  58       8.360  -7.499  -3.685  1.00  0.720          C  
ATOM    854  H   LEU A  58       9.260  -5.617   0.239  1.00  0.530          H  
ATOM    855  HA  LEU A  58      11.493  -6.750  -1.208  1.00  0.650          H  
ATOM    856 1HB  LEU A  58       8.876  -5.511  -1.914  1.00  0.860          H  
ATOM    857 2HB  LEU A  58      10.125  -5.587  -3.152  1.00  0.860          H  
ATOM    858  HG  LEU A  58      10.242  -8.050  -2.889  1.00  0.860          H  
ATOM    859 1HD1 LEU A  58       8.525  -9.203  -1.531  1.00  0.860          H  
ATOM    860 2HD1 LEU A  58       9.555  -8.208  -0.527  1.00  0.860          H  
ATOM    861 3HD1 LEU A  58       7.970  -7.678  -0.939  1.00  0.860          H  
ATOM    862 1HD2 LEU A  58       8.088  -8.525  -3.922  1.00  0.860          H  
ATOM    863 2HD2 LEU A  58       7.487  -6.953  -3.397  1.00  0.860          H  
ATOM    864 3HD2 LEU A  58       8.796  -7.034  -4.562  1.00  0.860          H  
ATOM    865  N   LEU A  59      11.295  -3.453  -1.083  1.00  0.510          N  
ATOM    866  CA  LEU A  59      12.153  -2.298  -1.310  1.00  0.620          C  
ATOM    867  C   LEU A  59      13.426  -2.485  -0.542  1.00  0.670          C  
ATOM    868  O   LEU A  59      14.505  -2.284  -1.079  1.00  0.780          O  
ATOM    869  CB  LEU A  59      11.512  -0.987  -0.844  1.00  0.820          C  
ATOM    870  CG  LEU A  59      10.411  -0.395  -1.685  1.00  0.820          C  
ATOM    871  CD1 LEU A  59       9.743   0.630  -0.919  1.00  0.820          C  
ATOM    872  CD2 LEU A  59      11.011   0.308  -2.927  1.00  0.820          C  
ATOM    873  H   LEU A  59      10.398  -3.337  -0.606  1.00  0.610          H  
ATOM    874  HA  LEU A  59      12.385  -2.240  -2.370  1.00  0.740          H  
ATOM    875 1HB  LEU A  59      11.088  -1.166   0.148  1.00  0.990          H  
ATOM    876 2HB  LEU A  59      12.292  -0.243  -0.741  1.00  0.990          H  
ATOM    877  HG  LEU A  59       9.708  -1.161  -1.958  1.00  0.990          H  
ATOM    878 1HD1 LEU A  59       8.951   1.050  -1.532  1.00  0.990          H  
ATOM    879 2HD1 LEU A  59       9.325   0.198  -0.017  1.00  0.990          H  
ATOM    880 3HD1 LEU A  59      10.455   1.399  -0.653  1.00  0.990          H  
ATOM    881 1HD2 LEU A  59      10.217   0.767  -3.509  1.00  0.990          H  
ATOM    882 2HD2 LEU A  59      11.701   1.088  -2.604  1.00  0.990          H  
ATOM    883 3HD2 LEU A  59      11.548  -0.395  -3.543  1.00  0.990          H  
ATOM    884  N   THR A  60      13.339  -2.972   0.695  1.00  0.650          N  
ATOM    885  CA  THR A  60      14.557  -3.157   1.448  1.00  0.740          C  
ATOM    886  C   THR A  60      15.503  -4.047   0.674  1.00  0.790          C  
ATOM    887  O   THR A  60      16.671  -3.709   0.474  1.00  0.900          O  
ATOM    888  CB  THR A  60      14.292  -3.830   2.794  1.00  1.000          C  
ATOM    889  OG1 THR A  60      13.406  -3.025   3.585  1.00  1.000          O  
ATOM    890  CG2 THR A  60      15.639  -3.995   3.543  1.00  1.000          C  
ATOM    891  H   THR A  60      12.438  -3.134   1.151  1.00  0.780          H  
ATOM    892  HA  THR A  60      15.029  -2.188   1.608  1.00  0.890          H  
ATOM    893  HB  THR A  60      13.838  -4.809   2.635  1.00  1.200          H  
ATOM    894  HG1 THR A  60      12.492  -3.034   3.189  1.00  1.200          H  
ATOM    895 1HG2 THR A  60      15.473  -4.477   4.498  1.00  1.200          H  
ATOM    896 2HG2 THR A  60      16.328  -4.608   2.962  1.00  1.200          H  
ATOM    897 3HG2 THR A  60      16.082  -3.015   3.705  1.00  1.200          H  
ATOM    898  N   GLY A  61      15.004  -5.173   0.174  1.00  0.810          N  
ATOM    899  CA  GLY A  61      15.878  -6.049  -0.574  1.00  1.000          C  
ATOM    900  C   GLY A  61      16.560  -5.321  -1.739  1.00  1.430          C  
ATOM    901  O   GLY A  61      17.784  -5.171  -1.762  1.00  1.960          O  
ATOM    902  H   GLY A  61      14.028  -5.436   0.357  1.00  0.970          H  
ATOM    903 1HA  GLY A  61      16.626  -6.465   0.093  1.00  1.200          H  
ATOM    904 2HA  GLY A  61      15.291  -6.882  -0.961  1.00  1.200          H  
ATOM    905  N   VAL A  62      15.748  -4.763  -2.642  1.00  1.770          N  
ATOM    906  CA  VAL A  62      16.218  -4.109  -3.869  1.00  2.530          C  
ATOM    907  C   VAL A  62      17.150  -2.904  -3.652  1.00  2.780          C  
ATOM    908  O   VAL A  62      18.120  -2.736  -4.424  1.00  2.870          O  
ATOM    909  CB  VAL A  62      14.990  -3.626  -4.701  1.00  3.240          C  
ATOM    910  CG1 VAL A  62      15.429  -2.761  -5.927  1.00  3.240          C  
ATOM    911  CG2 VAL A  62      14.189  -4.823  -5.177  1.00  3.240          C  
ATOM    912  H   VAL A  62      14.739  -4.859  -2.485  1.00  2.120          H  
ATOM    913  HA  VAL A  62      16.753  -4.856  -4.451  1.00  3.040          H  
ATOM    914  HB  VAL A  62      14.361  -3.003  -4.059  1.00  3.890          H  
ATOM    915 1HG1 VAL A  62      14.539  -2.435  -6.471  1.00  3.890          H  
ATOM    916 2HG1 VAL A  62      15.980  -1.893  -5.621  1.00  3.890          H  
ATOM    917 3HG1 VAL A  62      16.048  -3.365  -6.586  1.00  3.890          H  
ATOM    918 1HG2 VAL A  62      13.317  -4.476  -5.735  1.00  3.890          H  
ATOM    919 2HG2 VAL A  62      14.812  -5.445  -5.821  1.00  3.890          H  
ATOM    920 3HG2 VAL A  62      13.858  -5.410  -4.325  1.00  3.890          H  
ATOM    921  N   LEU A  63      16.810  -2.056  -2.668  1.00  3.150          N  
ATOM    922  CA  LEU A  63      17.483  -0.799  -2.355  1.00  3.560          C  
ATOM    923  C   LEU A  63      18.596  -0.838  -1.298  1.00  3.230          C  
ATOM    924  O   LEU A  63      19.507  -0.013  -1.356  1.00  3.320          O  
ATOM    925  CB  LEU A  63      16.454   0.189  -1.745  1.00  4.820          C  
ATOM    926  CG  LEU A  63      15.512   1.011  -2.658  1.00  4.820          C  
ATOM    927  CD1 LEU A  63      14.612   0.108  -3.483  1.00  4.820          C  
ATOM    928  CD2 LEU A  63      14.653   1.910  -1.793  1.00  4.820          C  
ATOM    929  H   LEU A  63      15.988  -2.287  -2.108  1.00  3.780          H  
ATOM    930  HA  LEU A  63      17.899  -0.405  -3.279  1.00  4.270          H  
ATOM    931 1HB  LEU A  63      15.846  -0.347  -1.041  1.00  5.780          H  
ATOM    932 2HB  LEU A  63      17.026   0.915  -1.172  1.00  5.780          H  
ATOM    933  HG  LEU A  63      16.089   1.597  -3.311  1.00  5.780          H  
ATOM    934 1HD1 LEU A  63      13.957   0.716  -4.103  1.00  5.780          H  
ATOM    935 2HD1 LEU A  63      15.198  -0.512  -4.104  1.00  5.780          H  
ATOM    936 3HD1 LEU A  63      14.016  -0.499  -2.829  1.00  5.780          H  
ATOM    937 1HD2 LEU A  63      13.997   2.501  -2.432  1.00  5.780          H  
ATOM    938 2HD2 LEU A  63      14.055   1.305  -1.119  1.00  5.780          H  
ATOM    939 3HD2 LEU A  63      15.292   2.573  -1.213  1.00  5.780          H  
ATOM    940  N   LYS A  64      18.498  -1.710  -0.285  1.00  3.220          N  
ATOM    941  CA  LYS A  64      19.430  -1.665   0.841  1.00  3.140          C  
ATOM    942  C   LYS A  64      20.336  -2.881   1.104  1.00  3.070          C  
ATOM    943  O   LYS A  64      21.339  -2.734   1.806  1.00  3.320          O  
ATOM    944  CB  LYS A  64      18.631  -1.414   2.127  1.00  4.430          C  
ATOM    945  CG  LYS A  64      17.784  -0.118   2.163  1.00  4.430          C  
ATOM    946  CD  LYS A  64      18.629   1.159   2.105  1.00  4.430          C  
ATOM    947  CE  LYS A  64      17.758   2.404   2.258  1.00  4.430          C  
ATOM    948  NZ  LYS A  64      18.562   3.665   2.201  1.00  4.430          N  
ATOM    949  H   LYS A  64      17.748  -2.399  -0.235  1.00  3.860          H  
ATOM    950  HA  LYS A  64      20.100  -0.826   0.676  1.00  3.770          H  
ATOM    951 1HB  LYS A  64      17.951  -2.250   2.280  1.00  5.310          H  
ATOM    952 2HB  LYS A  64      19.312  -1.393   2.976  1.00  5.310          H  
ATOM    953 1HG  LYS A  64      17.091  -0.125   1.323  1.00  5.310          H  
ATOM    954 2HG  LYS A  64      17.197  -0.110   3.081  1.00  5.310          H  
ATOM    955 1HD  LYS A  64      19.380   1.141   2.896  1.00  5.310          H  
ATOM    956 2HD  LYS A  64      19.137   1.222   1.143  1.00  5.310          H  
ATOM    957 1HE  LYS A  64      17.021   2.418   1.453  1.00  5.310          H  
ATOM    958 2HE  LYS A  64      17.235   2.361   3.215  1.00  5.310          H  
ATOM    959 1HZ  LYS A  64      17.950   4.463   2.302  1.00  5.310          H  
ATOM    960 2HZ  LYS A  64      19.242   3.668   2.949  1.00  5.310          H  
ATOM    961 3HZ  LYS A  64      19.041   3.720   1.314  1.00  5.310          H  
ATOM    962  N   SER A  65      19.985  -4.082   0.641  1.00  3.290          N  
ATOM    963  CA  SER A  65      20.737  -5.271   1.053  1.00  3.860          C  
ATOM    964  C   SER A  65      22.202  -5.354   0.608  1.00  4.250          C  
ATOM    965  O   SER A  65      22.650  -4.657  -0.321  1.00  4.610          O  
ATOM    966  CB  SER A  65      19.992  -6.530   0.655  1.00  5.180          C  
ATOM    967  OG  SER A  65      18.817  -6.680   1.397  1.00  5.180          O  
ATOM    968  H   SER A  65      19.184  -4.226   0.012  1.00  3.950          H  
ATOM    969  HA  SER A  65      20.745  -5.267   2.143  1.00  4.630          H  
ATOM    970 1HB  SER A  65      19.725  -6.462  -0.392  1.00  6.210          H  
ATOM    971 2HB  SER A  65      20.633  -7.401   0.780  1.00  6.210          H  
ATOM    972  HG  SER A  65      18.413  -7.484   1.076  1.00  6.210          H  
ATOM    973  N   SER A  66      22.949  -6.196   1.343  1.00  4.650          N  
ATOM    974  CA  SER A  66      24.354  -6.537   1.110  1.00  5.470          C  
ATOM    975  C   SER A  66      24.576  -7.262  -0.216  1.00  5.750          C  
ATOM    976  O   SER A  66      23.815  -8.151  -0.606  1.00  5.710          O  
ATOM    977  CB  SER A  66      24.859  -7.420   2.235  1.00  7.330          C  
ATOM    978  OG  SER A  66      24.826  -6.746   3.463  1.00  7.330          O  
ATOM    979  H   SER A  66      22.496  -6.659   2.118  1.00  5.580          H  
ATOM    980  HA  SER A  66      24.930  -5.612   1.101  1.00  6.560          H  
ATOM    981 1HB  SER A  66      24.245  -8.318   2.294  1.00  8.800          H  
ATOM    982 2HB  SER A  66      25.878  -7.736   2.016  1.00  8.800          H  
ATOM    983  HG  SER A  66      25.177  -7.364   4.113  1.00  8.800          H  
ATOM    984  N   ASN A  67      25.698  -6.978  -0.870  1.00  6.360          N  
ATOM    985  CA  ASN A  67      26.011  -7.604  -2.156  1.00  6.890          C  
ATOM    986  C   ASN A  67      26.595  -9.008  -2.020  1.00  7.150          C  
ATOM    987  O   ASN A  67      27.788  -9.221  -2.251  1.00  7.640          O  
ATOM    988  CB  ASN A  67      26.971  -6.729  -2.940  1.00  9.430          C  
ATOM    989  CG  ASN A  67      27.134  -7.170  -4.375  1.00  9.430          C  
ATOM    990  OD1 ASN A  67      26.300  -7.914  -4.899  1.00  9.430          O  
ATOM    991  ND2 ASN A  67      28.189  -6.721  -5.016  1.00  9.430          N  
ATOM    992  H   ASN A  67      26.332  -6.294  -0.486  1.00  7.630          H  
ATOM    993  HA  ASN A  67      25.082  -7.701  -2.722  1.00  8.270          H  
ATOM    994 1HB  ASN A  67      26.621  -5.704  -2.915  1.00 11.320          H  
ATOM    995 2HB  ASN A  67      27.949  -6.747  -2.459  1.00 11.320          H  
ATOM    996 1HD2 ASN A  67      28.345  -6.983  -5.970  1.00 11.320          H  
ATOM    997 2HD2 ASN A  67      28.840  -6.123  -4.551  1.00 11.320          H  
ATOM    998  N   THR A  68      25.759  -9.948  -1.613  1.00  7.080          N  
ATOM    999  CA  THR A  68      26.192 -11.322  -1.412  1.00  7.560          C  
ATOM   1000  C   THR A  68      26.121 -12.112  -2.721  1.00  7.530          C  
ATOM   1001  O   THR A  68      25.493 -11.658  -3.685  1.00  7.630          O  
ATOM   1002  CB  THR A  68      25.349 -12.012  -0.322  1.00 10.390          C  
ATOM   1003  OG1 THR A  68      23.991 -12.113  -0.754  1.00 10.390          O  
ATOM   1004  CG2 THR A  68      25.394 -11.170   0.946  1.00 10.390          C  
ATOM   1005  H   THR A  68      24.793  -9.666  -1.428  1.00  8.500          H  
ATOM   1006  HA  THR A  68      27.230 -11.311  -1.082  1.00  9.070          H  
ATOM   1007  HB  THR A  68      25.741 -13.007  -0.127  1.00 12.470          H  
ATOM   1008  HG1 THR A  68      23.498 -12.668  -0.143  1.00 12.470          H  
ATOM   1009 1HG2 THR A  68      24.797 -11.648   1.720  1.00 12.470          H  
ATOM   1010 2HG2 THR A  68      26.425 -11.079   1.283  1.00 12.470          H  
ATOM   1011 3HG2 THR A  68      24.993 -10.184   0.743  1.00 12.470          H  
ATOM   1012  N   GLY A  69      26.773 -13.297  -2.721  1.00  7.670          N  
ATOM   1013  CA  GLY A  69      26.854 -14.325  -3.791  1.00  7.960          C  
ATOM   1014  C   GLY A  69      25.707 -15.375  -3.791  1.00  8.020          C  
ATOM   1015  O   GLY A  69      25.842 -16.390  -3.108  1.00  8.420          O  
ATOM   1016  H   GLY A  69      27.263 -13.517  -1.866  1.00  9.200          H  
ATOM   1017 1HA  GLY A  69      26.935 -13.842  -4.762  1.00  9.550          H  
ATOM   1018 2HA  GLY A  69      27.796 -14.860  -3.665  1.00  9.550          H  
ATOM   1019  N   ALA A  70      24.578 -15.165  -4.499  1.00  7.910          N  
ATOM   1020  CA  ALA A  70      24.311 -14.040  -5.388  1.00  8.190          C  
ATOM   1021  C   ALA A  70      22.868 -13.609  -5.271  1.00  8.360          C  
ATOM   1022  O   ALA A  70      21.938 -14.392  -5.484  1.00  8.520          O  
ATOM   1023  CB  ALA A  70      24.617 -14.418  -6.828  1.00 11.350          C  
ATOM   1024  H   ALA A  70      23.851 -15.861  -4.419  1.00  9.490          H  
ATOM   1025  HA  ALA A  70      24.923 -13.213  -5.128  1.00  9.830          H  
ATOM   1026 1HB  ALA A  70      24.415 -13.562  -7.473  1.00 13.620          H  
ATOM   1027 2HB  ALA A  70      25.663 -14.703  -6.919  1.00 13.620          H  
ATOM   1028 3HB  ALA A  70      23.987 -15.253  -7.125  1.00 13.620          H  
ATOM   1029  N   VAL A  71      22.705 -12.335  -4.977  1.00  8.550          N  
ATOM   1030  CA  VAL A  71      21.396 -11.714  -4.818  1.00  8.920          C  
ATOM   1031  C   VAL A  71      21.220 -10.500  -5.745  1.00  9.030          C  
ATOM   1032  O   VAL A  71      22.091  -9.630  -5.847  1.00  9.070          O  
ATOM   1033  CB  VAL A  71      21.176 -11.378  -3.331  1.00 12.340          C  
ATOM   1034  CG1 VAL A  71      22.281 -10.469  -2.852  1.00 12.340          C  
ATOM   1035  CG2 VAL A  71      19.781 -10.763  -3.122  1.00 12.340          C  
ATOM   1036  H   VAL A  71      23.567 -11.811  -4.802  1.00 10.260          H  
ATOM   1037  HA  VAL A  71      20.641 -12.451  -5.093  1.00 10.700          H  
ATOM   1038  HB  VAL A  71      21.247 -12.293  -2.745  1.00 14.810          H  
ATOM   1039 1HG1 VAL A  71      22.150 -10.249  -1.792  1.00 14.810          H  
ATOM   1040 2HG1 VAL A  71      23.233 -10.951  -2.988  1.00 14.810          H  
ATOM   1041 3HG1 VAL A  71      22.277  -9.564  -3.408  1.00 14.810          H  
ATOM   1042 1HG2 VAL A  71      19.642 -10.550  -2.064  1.00 14.810          H  
ATOM   1043 2HG2 VAL A  71      19.669  -9.854  -3.678  1.00 14.810          H  
ATOM   1044 3HG2 VAL A  71      19.021 -11.472  -3.449  1.00 14.810          H  
ATOM   1045  N   GLN A  72      20.052 -10.416  -6.373  1.00  9.260          N  
ATOM   1046  CA  GLN A  72      19.735  -9.359  -7.334  1.00  9.530          C  
ATOM   1047  C   GLN A  72      19.332  -8.023  -6.709  1.00  9.810          C  
ATOM   1048  O   GLN A  72      18.161  -7.642  -6.716  1.00 10.220          O  
ATOM   1049  CB  GLN A  72      18.605  -9.834  -8.248  1.00 13.230          C  
ATOM   1050  CG  GLN A  72      18.957 -11.036  -9.108  1.00 13.230          C  
ATOM   1051  CD  GLN A  72      17.779 -11.498  -9.954  1.00 13.230          C  
ATOM   1052  OE1 GLN A  72      17.134 -10.692 -10.635  1.00 13.230          O  
ATOM   1053  NE2 GLN A  72      17.497 -12.794  -9.902  1.00 13.230          N  
ATOM   1054  H   GLN A  72      19.371 -11.141  -6.201  1.00 11.110          H  
ATOM   1055  HA  GLN A  72      20.624  -9.182  -7.940  1.00 11.440          H  
ATOM   1056 1HB  GLN A  72      17.736 -10.097  -7.645  1.00 15.880          H  
ATOM   1057 2HB  GLN A  72      18.308  -9.023  -8.911  1.00 15.880          H  
ATOM   1058 1HG  GLN A  72      19.771 -10.760  -9.776  1.00 15.880          H  
ATOM   1059 2HG  GLN A  72      19.265 -11.862  -8.468  1.00 15.880          H  
ATOM   1060 1HE2 GLN A  72      16.708 -13.189 -10.445  1.00 15.880          H  
ATOM   1061 2HE2 GLN A  72      18.040 -13.408  -9.340  1.00 15.880          H  
ATOM   1062  N   ILE A  73      20.320  -7.313  -6.192  1.00  9.780          N  
ATOM   1063  CA  ILE A  73      20.103  -6.029  -5.521  1.00 10.270          C  
ATOM   1064  C   ILE A  73      20.506  -4.917  -6.488  1.00 10.340          C  
ATOM   1065  O   ILE A  73      21.580  -4.986  -7.106  1.00 10.580          O  
ATOM   1066  CB  ILE A  73      20.945  -5.916  -4.257  1.00 14.180          C  
ATOM   1067  CG1 ILE A  73      20.641  -7.038  -3.373  1.00 14.180          C  
ATOM   1068  CG2 ILE A  73      20.556  -4.587  -3.502  1.00 14.180          C  
ATOM   1069  CD1 ILE A  73      21.617  -7.185  -2.332  1.00 14.180          C  
ATOM   1070  H   ILE A  73      21.246  -7.753  -6.226  1.00 11.740          H  
ATOM   1071  HA  ILE A  73      19.048  -5.919  -5.270  1.00 12.320          H  
ATOM   1072  HB  ILE A  73      21.991  -5.945  -4.507  1.00 17.020          H  
ATOM   1073 1HG1 ILE A  73      19.661  -6.888  -2.924  1.00 17.020          H  
ATOM   1074 2HG1 ILE A  73      20.625  -7.935  -3.940  1.00 17.020          H  
ATOM   1075 1HG2 ILE A  73      21.112  -4.454  -2.584  1.00 17.020          H  
ATOM   1076 2HG2 ILE A  73      20.723  -3.755  -4.100  1.00 17.020          H  
ATOM   1077 3HG2 ILE A  73      19.511  -4.621  -3.267  1.00 17.020          H  
ATOM   1078 1HD1 ILE A  73      21.358  -8.023  -1.700  1.00 17.020          H  
ATOM   1079 2HD1 ILE A  73      22.595  -7.351  -2.773  1.00 17.020          H  
ATOM   1080 3HD1 ILE A  73      21.654  -6.334  -1.758  1.00 17.020          H  
ATOM   1081  N   SER A  74      19.612  -3.949  -6.697  1.00 10.340          N  
ATOM   1082  CA  SER A  74      19.907  -2.914  -7.678  1.00 10.580          C  
ATOM   1083  C   SER A  74      20.893  -1.894  -7.140  1.00 10.580          C  
ATOM   1084  O   SER A  74      21.609  -1.264  -7.904  1.00 10.830          O  
ATOM   1085  CB  SER A  74      18.645  -2.229  -8.113  1.00 14.720          C  
ATOM   1086  OG  SER A  74      18.133  -1.423  -7.100  1.00 14.720          O  
ATOM   1087  H   SER A  74      18.765  -3.906  -6.130  1.00 12.410          H  
ATOM   1088  HA  SER A  74      20.355  -3.388  -8.554  1.00 12.700          H  
ATOM   1089 1HB  SER A  74      18.854  -1.628  -8.990  1.00 17.660          H  
ATOM   1090 2HB  SER A  74      17.907  -2.977  -8.397  1.00 17.660          H  
ATOM   1091  HG  SER A  74      17.900  -2.017  -6.356  1.00 17.660          H  
ATOM   1092  N   ARG A  75      21.014  -1.796  -5.820  1.00 10.520          N  
ATOM   1093  CA  ARG A  75      21.990  -0.876  -5.254  1.00 10.740          C  
ATOM   1094  C   ARG A  75      23.459  -1.148  -5.718  1.00 10.720          C  
ATOM   1095  O   ARG A  75      24.030  -0.280  -6.383  1.00 10.740          O  
ATOM   1096  CB  ARG A  75      21.884  -0.897  -3.721  1.00 14.950          C  
ATOM   1097  CG  ARG A  75      22.892  -0.058  -2.957  1.00 14.950          C  
ATOM   1098  CD  ARG A  75      22.926  -0.419  -1.479  1.00 14.950          C  
ATOM   1099  NE  ARG A  75      23.461  -1.789  -1.232  1.00 14.950          N  
ATOM   1100  CZ  ARG A  75      24.767  -2.127  -1.254  1.00 14.950          C  
ATOM   1101  NH1 ARG A  75      25.708  -1.237  -1.528  1.00 14.950          N  
ATOM   1102  NH2 ARG A  75      25.085  -3.368  -0.992  1.00 14.950          N  
ATOM   1103  H   ARG A  75      20.329  -2.277  -5.230  1.00 12.620          H  
ATOM   1104  HA  ARG A  75      21.715   0.127  -5.580  1.00 12.890          H  
ATOM   1105 1HB  ARG A  75      20.925  -0.439  -3.483  1.00 17.940          H  
ATOM   1106 2HB  ARG A  75      21.828  -1.872  -3.304  1.00 17.940          H  
ATOM   1107 1HG  ARG A  75      23.884  -0.200  -3.370  1.00 17.940          H  
ATOM   1108 2HG  ARG A  75      22.620   0.988  -3.039  1.00 17.940          H  
ATOM   1109 1HD  ARG A  75      23.542   0.295  -0.938  1.00 17.940          H  
ATOM   1110 2HD  ARG A  75      21.921  -0.384  -1.078  1.00 17.940          H  
ATOM   1111  HE  ARG A  75      22.808  -2.563  -0.979  1.00 17.940          H  
ATOM   1112 1HH1 ARG A  75      25.462  -0.280  -1.726  1.00 17.940          H  
ATOM   1113 2HH1 ARG A  75      26.680  -1.513  -1.534  1.00 17.940          H  
ATOM   1114 1HH2 ARG A  75      24.318  -4.031  -0.768  1.00 17.940          H  
ATOM   1115 2HH2 ARG A  75      26.046  -3.652  -0.986  1.00 17.940          H  
ATOM   1116  N   PRO A  76      24.106  -2.327  -5.459  1.00 10.910          N  
ATOM   1117  CA  PRO A  76      25.457  -2.613  -5.898  1.00 11.150          C  
ATOM   1118  C   PRO A  76      25.553  -2.756  -7.404  1.00 11.080          C  
ATOM   1119  O   PRO A  76      26.618  -2.531  -7.977  1.00 10.810          O  
ATOM   1120  CB  PRO A  76      25.779  -3.928  -5.199  1.00 16.730          C  
ATOM   1121  CG  PRO A  76      24.451  -4.562  -4.967  1.00 16.730          C  
ATOM   1122  CD  PRO A  76      23.507  -3.424  -4.737  1.00 16.730          C  
ATOM   1123  HA  PRO A  76      26.121  -1.812  -5.544  1.00 13.380          H  
ATOM   1124 1HB  PRO A  76      26.426  -4.537  -5.845  1.00 20.070          H  
ATOM   1125 2HB  PRO A  76      26.334  -3.731  -4.276  1.00 20.070          H  
ATOM   1126 1HG  PRO A  76      24.158  -5.189  -5.829  1.00 20.070          H  
ATOM   1127 2HG  PRO A  76      24.491  -5.236  -4.099  1.00 20.070          H  
ATOM   1128 1HD  PRO A  76      22.598  -3.681  -5.179  1.00 20.070          H  
ATOM   1129 2HD  PRO A  76      23.448  -3.247  -3.674  1.00 20.070          H  
ATOM   1130  N   GLY A  77      24.433  -3.071  -8.068  1.00 11.520          N  
ATOM   1131  CA  GLY A  77      24.446  -3.195  -9.506  1.00 11.730          C  
ATOM   1132  C   GLY A  77      23.808  -1.990 -10.174  1.00 11.480          C  
ATOM   1133  O   GLY A  77      23.371  -2.089 -11.327  1.00 11.840          O  
ATOM   1134  H   GLY A  77      23.553  -3.335  -7.606  1.00 13.820          H  
ATOM   1135 1HA  GLY A  77      25.470  -3.313  -9.856  1.00 14.080          H  
ATOM   1136 2HA  GLY A  77      23.904  -4.097  -9.787  1.00 14.080          H  
ATOM   1137  N   ALA A  78      23.766  -0.842  -9.491  1.00 11.040          N  
ATOM   1138  CA  ALA A  78      23.113   0.338 -10.041  1.00 10.960          C  
ATOM   1139  C   ALA A  78      23.682   0.792 -11.368  1.00 10.620          C  
ATOM   1140  O   ALA A  78      22.949   1.247 -12.243  1.00 10.590          O  
ATOM   1141  CB  ALA A  78      23.208   1.490  -9.069  1.00 15.380          C  
ATOM   1142  H   ALA A  78      24.112  -0.797  -8.524  1.00 13.250          H  
ATOM   1143  HA  ALA A  78      22.071   0.082 -10.184  1.00 13.150          H  
ATOM   1144 1HB  ALA A  78      22.686   2.350  -9.475  1.00 18.450          H  
ATOM   1145 2HB  ALA A  78      22.760   1.195  -8.119  1.00 18.450          H  
ATOM   1146 3HB  ALA A  78      24.254   1.741  -8.914  1.00 18.450          H  
ATOM   1147  N   GLY A  79      24.993   0.685 -11.548  1.00 10.560          N  
ATOM   1148  CA  GLY A  79      25.569   1.167 -12.793  1.00 10.490          C  
ATOM   1149  C   GLY A  79      24.961   0.437 -13.987  1.00 10.320          C  
ATOM   1150  O   GLY A  79      24.402   1.079 -14.877  1.00 10.270          O  
ATOM   1151  H   GLY A  79      25.571   0.298 -10.814  1.00 12.670          H  
ATOM   1152 1HA  GLY A  79      25.364   2.234 -12.884  1.00 12.590          H  
ATOM   1153 2HA  GLY A  79      26.651   1.061 -12.776  1.00 12.590          H  
ATOM   1154  N   PRO A  80      25.156  -0.889 -14.109  1.00 10.510          N  
ATOM   1155  CA  PRO A  80      24.525  -1.746 -15.101  1.00 10.560          C  
ATOM   1156  C   PRO A  80      22.990  -1.663 -15.134  1.00 10.550          C  
ATOM   1157  O   PRO A  80      22.383  -1.653 -16.205  1.00 10.880          O  
ATOM   1158  CB  PRO A  80      24.990  -3.137 -14.651  1.00 15.840          C  
ATOM   1159  CG  PRO A  80      26.323  -2.888 -13.976  1.00 15.840          C  
ATOM   1160  CD  PRO A  80      26.145  -1.582 -13.251  1.00 15.840          C  
ATOM   1161  HA  PRO A  80      24.937  -1.501 -16.091  1.00 12.670          H  
ATOM   1162 1HB  PRO A  80      24.243  -3.575 -13.968  1.00 19.010          H  
ATOM   1163 2HB  PRO A  80      25.064  -3.808 -15.518  1.00 19.010          H  
ATOM   1164 1HG  PRO A  80      26.568  -3.721 -13.298  1.00 19.010          H  
ATOM   1165 2HG  PRO A  80      27.124  -2.846 -14.728  1.00 19.010          H  
ATOM   1166 1HD  PRO A  80      25.749  -1.772 -12.257  1.00 19.010          H  
ATOM   1167 2HD  PRO A  80      27.102  -1.055 -13.228  1.00 19.010          H  
ATOM   1168  N   THR A  81      22.352  -1.495 -13.967  1.00 10.410          N  
ATOM   1169  CA  THR A  81      20.892  -1.455 -13.893  1.00 10.640          C  
ATOM   1170  C   THR A  81      20.349  -0.293 -14.686  1.00 10.120          C  
ATOM   1171  O   THR A  81      19.475  -0.487 -15.557  1.00 10.000          O  
ATOM   1172  CB  THR A  81      20.401  -1.404 -12.427  1.00 14.800          C  
ATOM   1173  OG1 THR A  81      20.811  -2.595 -11.745  1.00 14.800          O  
ATOM   1174  CG2 THR A  81      18.894  -1.307 -12.353  1.00 14.800          C  
ATOM   1175  H   THR A  81      22.861  -1.481 -13.083  1.00 12.490          H  
ATOM   1176  HA  THR A  81      20.502  -2.370 -14.335  1.00 12.770          H  
ATOM   1177  HB  THR A  81      20.831  -0.547 -11.941  1.00 17.760          H  
ATOM   1178  HG1 THR A  81      21.781  -2.590 -11.642  1.00 17.760          H  
ATOM   1179 1HG2 THR A  81      18.593  -1.286 -11.321  1.00 17.760          H  
ATOM   1180 2HG2 THR A  81      18.554  -0.410 -12.838  1.00 17.760          H  
ATOM   1181 3HG2 THR A  81      18.449  -2.171 -12.839  1.00 17.760          H  
ATOM   1182  N   ASN A  82      20.966   0.876 -14.461  1.00 10.040          N  
ATOM   1183  CA  ASN A  82      20.611   2.159 -15.053  1.00  9.790          C  
ATOM   1184  C   ASN A  82      20.660   2.135 -16.579  1.00  9.640          C  
ATOM   1185  O   ASN A  82      20.138   3.045 -17.225  1.00  9.720          O  
ATOM   1186  CB  ASN A  82      21.520   3.248 -14.513  1.00 13.810          C  
ATOM   1187  CG  ASN A  82      21.230   3.622 -13.052  1.00 13.810          C  
ATOM   1188  OD1 ASN A  82      20.137   3.367 -12.507  1.00 13.810          O  
ATOM   1189  ND2 ASN A  82      22.207   4.223 -12.419  1.00 13.810          N  
ATOM   1190  H   ASN A  82      21.695   0.878 -13.739  1.00 12.050          H  
ATOM   1191  HA  ASN A  82      19.593   2.399 -14.766  1.00 11.750          H  
ATOM   1192 1HB  ASN A  82      22.556   2.911 -14.583  1.00 16.570          H  
ATOM   1193 2HB  ASN A  82      21.423   4.138 -15.132  1.00 16.570          H  
ATOM   1194 1HD2 ASN A  82      22.094   4.491 -11.465  1.00 16.570          H  
ATOM   1195 2HD2 ASN A  82      23.070   4.405 -12.890  1.00 16.570          H  
ATOM   1196  N   GLY A  83      21.335   1.130 -17.161  1.00  9.700          N  
ATOM   1197  CA  GLY A  83      21.427   0.971 -18.597  1.00  9.880          C  
ATOM   1198  C   GLY A  83      20.048   0.735 -19.223  1.00  9.380          C  
ATOM   1199  O   GLY A  83      19.821   1.099 -20.379  1.00  9.640          O  
ATOM   1200  H   GLY A  83      21.741   0.386 -16.588  1.00 11.640          H  
ATOM   1201 1HA  GLY A  83      21.887   1.858 -19.032  1.00 11.860          H  
ATOM   1202 2HA  GLY A  83      22.080   0.126 -18.816  1.00 11.860          H  
ATOM   1203  N   THR A  84      19.132   0.097 -18.469  1.00  8.900          N  
ATOM   1204  CA  THR A  84      17.783  -0.193 -18.950  1.00  8.610          C  
ATOM   1205  C   THR A  84      16.732   0.571 -18.153  1.00  7.810          C  
ATOM   1206  O   THR A  84      15.745   1.058 -18.716  1.00  8.030          O  
ATOM   1207  CB  THR A  84      17.473  -1.707 -18.875  1.00 12.170          C  
ATOM   1208  OG1 THR A  84      18.409  -2.429 -19.686  1.00 12.170          O  
ATOM   1209  CG2 THR A  84      16.055  -1.993 -19.373  1.00 12.170          C  
ATOM   1210  H   THR A  84      19.360  -0.205 -17.519  1.00 10.680          H  
ATOM   1211  HA  THR A  84      17.709   0.124 -19.989  1.00 10.330          H  
ATOM   1212  HB  THR A  84      17.567  -2.043 -17.842  1.00 14.600          H  
ATOM   1213  HG1 THR A  84      19.282  -2.364 -19.291  1.00 14.600          H  
ATOM   1214 1HG2 THR A  84      15.866  -3.063 -19.315  1.00 14.600          H  
ATOM   1215 2HG2 THR A  84      15.322  -1.471 -18.762  1.00 14.600          H  
ATOM   1216 3HG2 THR A  84      15.962  -1.664 -20.407  1.00 14.600          H  
ATOM   1217  N   ALA A  85      16.915   0.654 -16.836  1.00  7.110          N  
ATOM   1218  CA  ALA A  85      15.936   1.320 -15.992  1.00  6.460          C  
ATOM   1219  C   ALA A  85      16.618   1.819 -14.723  1.00  5.480          C  
ATOM   1220  O   ALA A  85      17.573   1.203 -14.283  1.00  5.180          O  
ATOM   1221  CB  ALA A  85      14.811   0.359 -15.640  1.00  9.300          C  
ATOM   1222  H   ALA A  85      17.741   0.229 -16.410  1.00  8.530          H  
ATOM   1223  HA  ALA A  85      15.534   2.150 -16.554  1.00  7.750          H  
ATOM   1224 1HB  ALA A  85      14.070   0.856 -15.021  1.00 11.160          H  
ATOM   1225 2HB  ALA A  85      14.337   0.007 -16.556  1.00 11.160          H  
ATOM   1226 3HB  ALA A  85      15.223  -0.490 -15.094  1.00 11.160          H  
ATOM   1227  N   PRO A  86      16.150   2.892 -14.078  1.00  5.350          N  
ATOM   1228  CA  PRO A  86      16.713   3.401 -12.843  1.00  4.870          C  
ATOM   1229  C   PRO A  86      16.791   2.362 -11.731  1.00  3.870          C  
ATOM   1230  O   PRO A  86      15.845   1.600 -11.506  1.00  3.890          O  
ATOM   1231  CB  PRO A  86      15.715   4.504 -12.472  1.00  7.300          C  
ATOM   1232  CG  PRO A  86      15.127   4.951 -13.784  1.00  7.300          C  
ATOM   1233  CD  PRO A  86      15.026   3.697 -14.614  1.00  7.300          C  
ATOM   1234  HA  PRO A  86      17.707   3.825 -13.050  1.00  5.840          H  
ATOM   1235 1HB  PRO A  86      14.965   4.097 -11.792  1.00  8.770          H  
ATOM   1236 2HB  PRO A  86      16.228   5.316 -11.932  1.00  8.770          H  
ATOM   1237 1HG  PRO A  86      14.147   5.412 -13.612  1.00  8.770          H  
ATOM   1238 2HG  PRO A  86      15.763   5.727 -14.244  1.00  8.770          H  
ATOM   1239 1HD  PRO A  86      14.062   3.193 -14.457  1.00  8.770          H  
ATOM   1240 2HD  PRO A  86      15.185   4.004 -15.652  1.00  8.770          H  
ATOM   1241  N   SER A  87      17.902   2.385 -11.005  1.00  3.440          N  
ATOM   1242  CA  SER A  87      18.131   1.516  -9.865  1.00  2.990          C  
ATOM   1243  C   SER A  87      17.328   2.000  -8.669  1.00  2.290          C  
ATOM   1244  O   SER A  87      16.800   3.127  -8.676  1.00  2.840          O  
ATOM   1245  CB  SER A  87      19.593   1.507  -9.499  1.00  4.370          C  
ATOM   1246  OG  SER A  87      19.976   2.739  -8.956  1.00  4.370          O  
ATOM   1247  H   SER A  87      18.663   3.005 -11.291  1.00  4.130          H  
ATOM   1248  HA  SER A  87      17.804   0.510 -10.115  1.00  3.590          H  
ATOM   1249 1HB  SER A  87      19.803   0.708  -8.789  1.00  5.240          H  
ATOM   1250 2HB  SER A  87      20.169   1.317 -10.397  1.00  5.240          H  
ATOM   1251  HG  SER A  87      20.907   2.655  -8.746  1.00  5.240          H  
ATOM   1252  N   LYS A  88      17.259   1.150  -7.631  1.00  1.760          N  
ATOM   1253  CA  LYS A  88      16.586   1.441  -6.372  1.00  1.910          C  
ATOM   1254  C   LYS A  88      15.092   1.711  -6.513  1.00  1.500          C  
ATOM   1255  O   LYS A  88      14.565   2.599  -5.841  1.00  1.800          O  
ATOM   1256  CB  LYS A  88      17.272   2.638  -5.693  1.00  2.610          C  
ATOM   1257  CG  LYS A  88      18.728   2.403  -5.316  1.00  2.610          C  
ATOM   1258  CD  LYS A  88      19.293   3.614  -4.590  1.00  2.610          C  
ATOM   1259  CE  LYS A  88      20.753   3.423  -4.219  1.00  2.610          C  
ATOM   1260  NZ  LYS A  88      21.319   4.641  -3.554  1.00  2.610          N  
ATOM   1261  H   LYS A  88      17.707   0.243  -7.703  1.00  2.110          H  
ATOM   1262  HA  LYS A  88      16.703   0.570  -5.728  1.00  2.290          H  
ATOM   1263 1HB  LYS A  88      17.264   3.492  -6.356  1.00  3.140          H  
ATOM   1264 2HB  LYS A  88      16.733   2.945  -4.819  1.00  3.140          H  
ATOM   1265 1HG  LYS A  88      18.804   1.525  -4.674  1.00  3.140          H  
ATOM   1266 2HG  LYS A  88      19.311   2.223  -6.219  1.00  3.140          H  
ATOM   1267 1HD  LYS A  88      19.202   4.493  -5.230  1.00  3.140          H  
ATOM   1268 2HD  LYS A  88      18.716   3.787  -3.681  1.00  3.140          H  
ATOM   1269 1HE  LYS A  88      20.836   2.577  -3.538  1.00  3.140          H  
ATOM   1270 2HE  LYS A  88      21.328   3.209  -5.121  1.00  3.140          H  
ATOM   1271 1HZ  LYS A  88      22.288   4.481  -3.318  1.00  3.140          H  
ATOM   1272 2HZ  LYS A  88      21.253   5.432  -4.180  1.00  3.140          H  
ATOM   1273 3HZ  LYS A  88      20.797   4.835  -2.712  1.00  3.140          H  
ATOM   1274  N   LYS A  89      14.408   0.927  -7.357  1.00  1.100          N  
ATOM   1275  CA  LYS A  89      12.972   1.095  -7.557  1.00  0.750          C  
ATOM   1276  C   LYS A  89      12.176  -0.198  -7.422  1.00  0.710          C  
ATOM   1277  O   LYS A  89      12.597  -1.255  -7.900  1.00  0.920          O  
ATOM   1278  CB  LYS A  89      12.708   1.596  -8.984  1.00  1.190          C  
ATOM   1279  CG  LYS A  89      13.406   2.870  -9.361  1.00  1.190          C  
ATOM   1280  CD  LYS A  89      12.871   4.071  -8.657  1.00  1.190          C  
ATOM   1281  CE  LYS A  89      13.640   5.299  -9.043  1.00  1.190          C  
ATOM   1282  NZ  LYS A  89      15.007   5.377  -8.359  1.00  1.190          N  
ATOM   1283  H   LYS A  89      14.907   0.230  -7.886  1.00  1.320          H  
ATOM   1284  HA  LYS A  89      12.593   1.798  -6.818  1.00  0.900          H  
ATOM   1285 1HB  LYS A  89      13.020   0.833  -9.697  1.00  1.430          H  
ATOM   1286 2HB  LYS A  89      11.634   1.749  -9.117  1.00  1.430          H  
ATOM   1287 1HG  LYS A  89      14.452   2.772  -9.166  1.00  1.430          H  
ATOM   1288 2HG  LYS A  89      13.283   3.018 -10.431  1.00  1.430          H  
ATOM   1289 1HD  LYS A  89      11.818   4.217  -8.906  1.00  1.430          H  
ATOM   1290 2HD  LYS A  89      12.959   3.947  -7.592  1.00  1.430          H  
ATOM   1291 1HE  LYS A  89      13.782   5.284 -10.115  1.00  1.430          H  
ATOM   1292 2HE  LYS A  89      13.063   6.180  -8.781  1.00  1.430          H  
ATOM   1293 1HZ  LYS A  89      15.483   6.220  -8.665  1.00  1.430          H  
ATOM   1294 2HZ  LYS A  89      14.885   5.417  -7.358  1.00  1.430          H  
ATOM   1295 3HZ  LYS A  89      15.614   4.554  -8.590  1.00  1.430          H  
ATOM   1296  N   LEU A  90      10.985  -0.081  -6.846  1.00  0.540          N  
ATOM   1297  CA  LEU A  90      10.006  -1.172  -6.813  1.00  0.530          C  
ATOM   1298  C   LEU A  90       8.742  -0.702  -7.510  1.00  0.550          C  
ATOM   1299  O   LEU A  90       8.352   0.461  -7.339  1.00  0.670          O  
ATOM   1300  CB  LEU A  90       9.644  -1.594  -5.376  1.00  0.750          C  
ATOM   1301  CG  LEU A  90       8.599  -2.759  -5.186  1.00  0.750          C  
ATOM   1302  CD1 LEU A  90       9.190  -4.067  -5.643  1.00  0.750          C  
ATOM   1303  CD2 LEU A  90       8.201  -2.846  -3.734  1.00  0.750          C  
ATOM   1304  H   LEU A  90      10.760   0.828  -6.425  1.00  0.650          H  
ATOM   1305  HA  LEU A  90      10.410  -2.023  -7.357  1.00  0.640          H  
ATOM   1306 1HB  LEU A  90      10.554  -1.900  -4.875  1.00  0.900          H  
ATOM   1307 2HB  LEU A  90       9.228  -0.729  -4.876  1.00  0.900          H  
ATOM   1308  HG  LEU A  90       7.709  -2.560  -5.780  1.00  0.900          H  
ATOM   1309 1HD1 LEU A  90       8.454  -4.858  -5.504  1.00  0.900          H  
ATOM   1310 2HD1 LEU A  90       9.457  -4.018  -6.692  1.00  0.900          H  
ATOM   1311 3HD1 LEU A  90      10.080  -4.288  -5.060  1.00  0.900          H  
ATOM   1312 1HD2 LEU A  90       7.470  -3.647  -3.611  1.00  0.900          H  
ATOM   1313 2HD2 LEU A  90       9.075  -3.058  -3.120  1.00  0.900          H  
ATOM   1314 3HD2 LEU A  90       7.763  -1.900  -3.436  1.00  0.900          H  
ATOM   1315  N   LEU A  91       8.114  -1.561  -8.303  1.00  0.620          N  
ATOM   1316  CA  LEU A  91       6.847  -1.182  -8.892  1.00  0.640          C  
ATOM   1317  C   LEU A  91       5.767  -2.133  -8.420  1.00  0.580          C  
ATOM   1318  O   LEU A  91       5.993  -3.343  -8.311  1.00  0.610          O  
ATOM   1319  CB  LEU A  91       6.922  -1.189 -10.418  1.00  0.890          C  
ATOM   1320  CG  LEU A  91       7.766  -0.063 -11.039  1.00  0.890          C  
ATOM   1321  CD1 LEU A  91       9.218  -0.525 -11.281  1.00  0.890          C  
ATOM   1322  CD2 LEU A  91       7.079   0.400 -12.319  1.00  0.890          C  
ATOM   1323  H   LEU A  91       8.494  -2.481  -8.497  1.00  0.740          H  
ATOM   1324  HA  LEU A  91       6.579  -0.181  -8.558  1.00  0.770          H  
ATOM   1325 1HB  LEU A  91       7.329  -2.143 -10.745  1.00  1.070          H  
ATOM   1326 2HB  LEU A  91       5.904  -1.101 -10.805  1.00  1.070          H  
ATOM   1327  HG  LEU A  91       7.825   0.753 -10.339  1.00  1.070          H  
ATOM   1328 1HD1 LEU A  91       9.792   0.300 -11.703  1.00  1.070          H  
ATOM   1329 2HD1 LEU A  91       9.685  -0.833 -10.353  1.00  1.070          H  
ATOM   1330 3HD1 LEU A  91       9.224  -1.361 -11.978  1.00  1.070          H  
ATOM   1331 1HD2 LEU A  91       7.641   1.214 -12.768  1.00  1.070          H  
ATOM   1332 2HD2 LEU A  91       7.021  -0.429 -13.025  1.00  1.070          H  
ATOM   1333 3HD2 LEU A  91       6.068   0.746 -12.084  1.00  1.070          H  
ATOM   1334  N   VAL A  92       4.595  -1.581  -8.135  1.00  0.540          N  
ATOM   1335  CA  VAL A  92       3.463  -2.389  -7.689  1.00  0.550          C  
ATOM   1336  C   VAL A  92       2.232  -2.085  -8.520  1.00  0.480          C  
ATOM   1337  O   VAL A  92       1.779  -0.939  -8.582  1.00  0.440          O  
ATOM   1338  CB  VAL A  92       3.164  -2.127  -6.193  1.00  0.770          C  
ATOM   1339  CG1 VAL A  92       1.961  -2.966  -5.711  1.00  0.770          C  
ATOM   1340  CG2 VAL A  92       4.405  -2.443  -5.357  1.00  0.770          C  
ATOM   1341  H   VAL A  92       4.504  -0.563  -8.269  1.00  0.650          H  
ATOM   1342  HA  VAL A  92       3.714  -3.441  -7.814  1.00  0.660          H  
ATOM   1343  HB  VAL A  92       2.895  -1.081  -6.062  1.00  0.920          H  
ATOM   1344 1HG1 VAL A  92       1.777  -2.738  -4.665  1.00  0.920          H  
ATOM   1345 2HG1 VAL A  92       1.069  -2.721  -6.291  1.00  0.920          H  
ATOM   1346 3HG1 VAL A  92       2.182  -4.027  -5.819  1.00  0.920          H  
ATOM   1347 1HG2 VAL A  92       4.168  -2.241  -4.334  1.00  0.920          H  
ATOM   1348 2HG2 VAL A  92       4.677  -3.488  -5.478  1.00  0.920          H  
ATOM   1349 3HG2 VAL A  92       5.238  -1.816  -5.667  1.00  0.920          H  
ATOM   1350  N   CYS A  93       1.653  -3.114  -9.116  1.00  0.550          N  
ATOM   1351  CA  CYS A  93       0.473  -2.875  -9.913  1.00  0.550          C  
ATOM   1352  C   CYS A  93      -0.738  -3.580  -9.330  1.00  0.550          C  
ATOM   1353  O   CYS A  93      -0.608  -4.584  -8.624  1.00  0.630          O  
ATOM   1354  CB  CYS A  93       0.735  -3.245 -11.369  1.00  0.770          C  
ATOM   1355  SG  CYS A  93       2.092  -2.243 -12.061  1.00  0.770          S  
ATOM   1356  H   CYS A  93       2.043  -4.041  -9.027  1.00  0.660          H  
ATOM   1357  HA  CYS A  93       0.278  -1.821  -9.888  1.00  0.660          H  
ATOM   1358 1HB  CYS A  93       0.982  -4.297 -11.467  1.00  0.920          H  
ATOM   1359 2HB  CYS A  93      -0.156  -3.039 -11.960  1.00  0.920          H  
ATOM   1360  HG  CYS A  93       2.041  -2.683 -13.362  1.00  0.920          H  
ATOM   1361  N   ALA A  94      -1.919  -3.072  -9.653  1.00  0.530          N  
ATOM   1362  CA  ALA A  94      -3.139  -3.703  -9.152  1.00  0.550          C  
ATOM   1363  C   ALA A  94      -4.271  -3.654 -10.205  1.00  0.580          C  
ATOM   1364  O   ALA A  94      -4.229  -2.795 -11.079  1.00  0.590          O  
ATOM   1365  CB  ALA A  94      -3.540  -3.021  -7.849  1.00  0.760          C  
ATOM   1366  H   ALA A  94      -1.907  -2.208 -10.210  1.00  0.640          H  
ATOM   1367  HA  ALA A  94      -2.889  -4.734  -8.947  1.00  0.660          H  
ATOM   1368 1HB  ALA A  94      -4.393  -3.483  -7.414  1.00  0.910          H  
ATOM   1369 2HB  ALA A  94      -2.709  -3.090  -7.145  1.00  0.910          H  
ATOM   1370 3HB  ALA A  94      -3.762  -1.990  -8.034  1.00  0.910          H  
ATOM   1371  N   PRO A  95      -5.303  -4.534 -10.134  1.00  0.620          N  
ATOM   1372  CA  PRO A  95      -6.431  -4.684 -11.070  1.00  0.670          C  
ATOM   1373  C   PRO A  95      -7.340  -3.482 -11.347  1.00  0.640          C  
ATOM   1374  O   PRO A  95      -8.100  -3.515 -12.315  1.00  0.690          O  
ATOM   1375  CB  PRO A  95      -7.288  -5.758 -10.383  1.00  1.010          C  
ATOM   1376  CG  PRO A  95      -6.353  -6.533  -9.527  1.00  1.010          C  
ATOM   1377  CD  PRO A  95      -5.371  -5.529  -9.013  1.00  1.010          C  
ATOM   1378  HA  PRO A  95      -6.046  -5.075 -12.019  1.00  0.800          H  
ATOM   1379 1HB  PRO A  95      -8.091  -5.273  -9.805  1.00  1.210          H  
ATOM   1380 2HB  PRO A  95      -7.781  -6.381 -11.145  1.00  1.210          H  
ATOM   1381 1HG  PRO A  95      -6.917  -7.026  -8.720  1.00  1.210          H  
ATOM   1382 2HG  PRO A  95      -5.884  -7.333 -10.115  1.00  1.210          H  
ATOM   1383 1HD  PRO A  95      -5.772  -5.072  -8.101  1.00  1.210          H  
ATOM   1384 2HD  PRO A  95      -4.446  -6.072  -8.843  1.00  1.210          H  
ATOM   1385  N   SER A  96      -7.330  -2.471 -10.498  1.00  0.570          N  
ATOM   1386  CA  SER A  96      -8.206  -1.329 -10.707  1.00  0.570          C  
ATOM   1387  C   SER A  96      -7.598  -0.080 -10.129  1.00  0.540          C  
ATOM   1388  O   SER A  96      -6.663  -0.148  -9.326  1.00  0.520          O  
ATOM   1389  CB  SER A  96      -9.550  -1.568 -10.046  1.00  0.800          C  
ATOM   1390  OG  SER A  96      -9.439  -1.576  -8.634  1.00  0.800          O  
ATOM   1391  H   SER A  96      -6.705  -2.466  -9.710  1.00  0.680          H  
ATOM   1392  HA  SER A  96      -8.347  -1.187 -11.778  1.00  0.680          H  
ATOM   1393 1HB  SER A  96     -10.252  -0.797 -10.354  1.00  0.960          H  
ATOM   1394 2HB  SER A  96      -9.947  -2.523 -10.384  1.00  0.960          H  
ATOM   1395  HG  SER A  96     -10.303  -1.870  -8.313  1.00  0.960          H  
ATOM   1396  N   ASN A  97      -8.134   1.081 -10.513  1.00  0.560          N  
ATOM   1397  CA  ASN A  97      -7.615   2.321  -9.969  1.00  0.570          C  
ATOM   1398  C   ASN A  97      -7.905   2.394  -8.486  1.00  0.530          C  
ATOM   1399  O   ASN A  97      -7.091   2.910  -7.730  1.00  0.500          O  
ATOM   1400  CB  ASN A  97      -8.248   3.498 -10.681  1.00  0.790          C  
ATOM   1401  CG  ASN A  97      -7.736   3.696 -12.073  1.00  0.790          C  
ATOM   1402  OD1 ASN A  97      -6.515   3.734 -12.336  1.00  0.790          O  
ATOM   1403  ND2 ASN A  97      -8.664   3.826 -12.984  1.00  0.790          N  
ATOM   1404  H   ASN A  97      -8.912   1.111 -11.162  1.00  0.670          H  
ATOM   1405  HA  ASN A  97      -6.533   2.345 -10.100  1.00  0.680          H  
ATOM   1406 1HB  ASN A  97      -9.330   3.357 -10.726  1.00  0.950          H  
ATOM   1407 2HB  ASN A  97      -8.069   4.411 -10.108  1.00  0.950          H  
ATOM   1408 1HD2 ASN A  97      -8.417   3.969 -13.941  1.00  0.950          H  
ATOM   1409 2HD2 ASN A  97      -9.659   3.818 -12.710  1.00  0.950          H  
ATOM   1410  N   ALA A  98      -9.049   1.843  -8.063  1.00  0.560          N  
ATOM   1411  CA  ALA A  98      -9.406   1.869  -6.654  1.00  0.550          C  
ATOM   1412  C   ALA A  98      -8.405   1.084  -5.825  1.00  0.500          C  
ATOM   1413  O   ALA A  98      -8.004   1.529  -4.744  1.00  0.490          O  
ATOM   1414  CB  ALA A  98     -10.790   1.288  -6.457  1.00  0.770          C  
ATOM   1415  H   ALA A  98      -9.675   1.430  -8.737  1.00  0.670          H  
ATOM   1416  HA  ALA A  98      -9.393   2.906  -6.319  1.00  0.660          H  
ATOM   1417 1HB  ALA A  98     -11.053   1.330  -5.401  1.00  0.930          H  
ATOM   1418 2HB  ALA A  98     -11.511   1.863  -7.035  1.00  0.930          H  
ATOM   1419 3HB  ALA A  98     -10.799   0.253  -6.791  1.00  0.930          H  
ATOM   1420  N   ALA A  99      -7.984  -0.081  -6.340  1.00  0.480          N  
ATOM   1421  CA  ALA A  99      -7.017  -0.904  -5.632  1.00  0.450          C  
ATOM   1422  C   ALA A  99      -5.711  -0.151  -5.464  1.00  0.410          C  
ATOM   1423  O   ALA A  99      -5.108  -0.148  -4.383  1.00  0.390          O  
ATOM   1424  CB  ALA A  99      -6.779  -2.194  -6.398  1.00  0.640          C  
ATOM   1425  H   ALA A  99      -8.388  -0.414  -7.216  1.00  0.580          H  
ATOM   1426  HA  ALA A  99      -7.414  -1.131  -4.644  1.00  0.540          H  
ATOM   1427 1HB  ALA A  99      -6.067  -2.806  -5.852  1.00  0.770          H  
ATOM   1428 2HB  ALA A  99      -7.720  -2.731  -6.504  1.00  0.770          H  
ATOM   1429 3HB  ALA A  99      -6.385  -1.957  -7.384  1.00  0.770          H  
ATOM   1430  N   VAL A 100      -5.306   0.550  -6.514  1.00  0.410          N  
ATOM   1431  CA  VAL A 100      -4.067   1.290  -6.452  1.00  0.400          C  
ATOM   1432  C   VAL A 100      -4.203   2.430  -5.463  1.00  0.390          C  
ATOM   1433  O   VAL A 100      -3.320   2.647  -4.636  1.00  0.370          O  
ATOM   1434  CB  VAL A 100      -3.678   1.832  -7.820  1.00  0.560          C  
ATOM   1435  CG1 VAL A 100      -2.440   2.704  -7.722  1.00  0.560          C  
ATOM   1436  CG2 VAL A 100      -3.446   0.725  -8.716  1.00  0.560          C  
ATOM   1437  H   VAL A 100      -5.846   0.496  -7.388  1.00  0.490          H  
ATOM   1438  HA  VAL A 100      -3.280   0.618  -6.108  1.00  0.480          H  
ATOM   1439  HB  VAL A 100      -4.495   2.446  -8.205  1.00  0.680          H  
ATOM   1440 1HG1 VAL A 100      -2.178   3.074  -8.707  1.00  0.680          H  
ATOM   1441 2HG1 VAL A 100      -2.617   3.540  -7.054  1.00  0.680          H  
ATOM   1442 3HG1 VAL A 100      -1.633   2.104  -7.335  1.00  0.680          H  
ATOM   1443 1HG2 VAL A 100      -3.213   1.139  -9.646  1.00  0.680          H  
ATOM   1444 2HG2 VAL A 100      -2.620   0.113  -8.354  1.00  0.680          H  
ATOM   1445 3HG2 VAL A 100      -4.331   0.120  -8.805  1.00  0.680          H  
ATOM   1446  N   ASP A 101      -5.308   3.178  -5.525  1.00  0.430          N  
ATOM   1447  CA  ASP A 101      -5.454   4.298  -4.618  1.00  0.450          C  
ATOM   1448  C   ASP A 101      -5.357   3.854  -3.169  1.00  0.410          C  
ATOM   1449  O   ASP A 101      -4.715   4.536  -2.365  1.00  0.400          O  
ATOM   1450  CB  ASP A 101      -6.798   4.993  -4.798  1.00  0.620          C  
ATOM   1451  CG  ASP A 101      -6.947   5.782  -6.086  1.00  0.620          C  
ATOM   1452  OD1 ASP A 101      -5.981   5.994  -6.814  1.00  0.620          O  
ATOM   1453  OD2 ASP A 101      -8.063   6.175  -6.341  1.00  0.620          O  
ATOM   1454  H   ASP A 101      -6.024   2.990  -6.231  1.00  0.520          H  
ATOM   1455  HA  ASP A 101      -4.654   5.007  -4.821  1.00  0.540          H  
ATOM   1456 1HB  ASP A 101      -7.582   4.232  -4.780  1.00  0.750          H  
ATOM   1457 2HB  ASP A 101      -6.981   5.656  -3.957  1.00  0.750          H  
ATOM   1458  N   GLU A 102      -5.969   2.711  -2.812  1.00  0.390          N  
ATOM   1459  CA  GLU A 102      -5.850   2.246  -1.436  1.00  0.370          C  
ATOM   1460  C   GLU A 102      -4.401   1.990  -1.074  1.00  0.340          C  
ATOM   1461  O   GLU A 102      -3.942   2.402  -0.002  1.00  0.340          O  
ATOM   1462  CB  GLU A 102      -6.649   0.967  -1.176  1.00  0.530          C  
ATOM   1463  CG  GLU A 102      -6.512   0.460   0.286  1.00  0.530          C  
ATOM   1464  CD  GLU A 102      -7.344  -0.743   0.605  1.00  0.530          C  
ATOM   1465  OE1 GLU A 102      -8.142  -1.130  -0.206  1.00  0.530          O  
ATOM   1466  OE2 GLU A 102      -7.149  -1.307   1.671  1.00  0.530          O  
ATOM   1467  H   GLU A 102      -6.542   2.199  -3.495  1.00  0.470          H  
ATOM   1468  HA  GLU A 102      -6.231   3.025  -0.778  1.00  0.440          H  
ATOM   1469 1HB  GLU A 102      -7.702   1.144  -1.390  1.00  0.630          H  
ATOM   1470 2HB  GLU A 102      -6.303   0.178  -1.850  1.00  0.630          H  
ATOM   1471 1HG  GLU A 102      -5.469   0.199   0.468  1.00  0.630          H  
ATOM   1472 2HG  GLU A 102      -6.773   1.271   0.966  1.00  0.630          H  
ATOM   1473  N   LEU A 103      -3.664   1.327  -1.967  1.00  0.310          N  
ATOM   1474  CA  LEU A 103      -2.279   1.036  -1.669  1.00  0.290          C  
ATOM   1475  C   LEU A 103      -1.466   2.318  -1.530  1.00  0.320          C  
ATOM   1476  O   LEU A 103      -0.699   2.441  -0.577  1.00  0.350          O  
ATOM   1477  CB  LEU A 103      -1.691   0.163  -2.786  1.00  0.410          C  
ATOM   1478  CG  LEU A 103      -2.269  -1.289  -2.910  1.00  0.410          C  
ATOM   1479  CD1 LEU A 103      -1.721  -1.935  -4.199  1.00  0.410          C  
ATOM   1480  CD2 LEU A 103      -1.908  -2.117  -1.673  1.00  0.410          C  
ATOM   1481  H   LEU A 103      -4.102   0.977  -2.830  1.00  0.370          H  
ATOM   1482  HA  LEU A 103      -2.233   0.515  -0.720  1.00  0.350          H  
ATOM   1483 1HB  LEU A 103      -1.866   0.668  -3.736  1.00  0.500          H  
ATOM   1484 2HB  LEU A 103      -0.614   0.089  -2.636  1.00  0.500          H  
ATOM   1485  HG  LEU A 103      -3.351  -1.246  -2.997  1.00  0.500          H  
ATOM   1486 1HD1 LEU A 103      -2.131  -2.939  -4.307  1.00  0.500          H  
ATOM   1487 2HD1 LEU A 103      -2.013  -1.334  -5.061  1.00  0.500          H  
ATOM   1488 3HD1 LEU A 103      -0.639  -1.988  -4.149  1.00  0.500          H  
ATOM   1489 1HD2 LEU A 103      -2.318  -3.111  -1.793  1.00  0.500          H  
ATOM   1490 2HD2 LEU A 103      -0.834  -2.168  -1.574  1.00  0.500          H  
ATOM   1491 3HD2 LEU A 103      -2.326  -1.675  -0.775  1.00  0.500          H  
ATOM   1492  N   VAL A 104      -1.679   3.305  -2.407  1.00  0.360          N  
ATOM   1493  CA  VAL A 104      -0.924   4.555  -2.330  1.00  0.440          C  
ATOM   1494  C   VAL A 104      -1.243   5.291  -1.039  1.00  0.460          C  
ATOM   1495  O   VAL A 104      -0.348   5.823  -0.387  1.00  0.500          O  
ATOM   1496  CB  VAL A 104      -1.151   5.449  -3.566  1.00  0.580          C  
ATOM   1497  CG1 VAL A 104      -0.511   6.848  -3.360  1.00  0.580          C  
ATOM   1498  CG2 VAL A 104      -0.499   4.781  -4.766  1.00  0.580          C  
ATOM   1499  H   VAL A 104      -2.349   3.149  -3.164  1.00  0.430          H  
ATOM   1500  HA  VAL A 104       0.136   4.302  -2.324  1.00  0.530          H  
ATOM   1501  HB  VAL A 104      -2.221   5.568  -3.738  1.00  0.700          H  
ATOM   1502 1HG1 VAL A 104      -0.666   7.454  -4.242  1.00  0.700          H  
ATOM   1503 2HG1 VAL A 104      -0.956   7.359  -2.501  1.00  0.700          H  
ATOM   1504 3HG1 VAL A 104       0.551   6.731  -3.192  1.00  0.700          H  
ATOM   1505 1HG2 VAL A 104      -0.639   5.379  -5.639  1.00  0.700          H  
ATOM   1506 2HG2 VAL A 104       0.570   4.662  -4.579  1.00  0.700          H  
ATOM   1507 3HG2 VAL A 104      -0.942   3.797  -4.923  1.00  0.700          H  
ATOM   1508  N   LEU A 105      -2.521   5.361  -0.677  1.00  0.470          N  
ATOM   1509  CA  LEU A 105      -2.933   6.018   0.555  1.00  0.540          C  
ATOM   1510  C   LEU A 105      -2.186   5.413   1.750  1.00  0.500          C  
ATOM   1511  O   LEU A 105      -1.654   6.137   2.599  1.00  0.570          O  
ATOM   1512  CB  LEU A 105      -4.463   5.869   0.706  1.00  0.730          C  
ATOM   1513  CG  LEU A 105      -5.192   6.568   1.902  1.00  0.730          C  
ATOM   1514  CD1 LEU A 105      -6.630   6.890   1.458  1.00  0.730          C  
ATOM   1515  CD2 LEU A 105      -5.237   5.641   3.135  1.00  0.730          C  
ATOM   1516  H   LEU A 105      -3.234   4.944  -1.280  1.00  0.560          H  
ATOM   1517  HA  LEU A 105      -2.682   7.076   0.479  1.00  0.650          H  
ATOM   1518 1HB  LEU A 105      -4.917   6.239  -0.213  1.00  0.870          H  
ATOM   1519 2HB  LEU A 105      -4.687   4.804   0.768  1.00  0.870          H  
ATOM   1520  HG  LEU A 105      -4.684   7.482   2.166  1.00  0.870          H  
ATOM   1521 1HD1 LEU A 105      -7.163   7.382   2.272  1.00  0.870          H  
ATOM   1522 2HD1 LEU A 105      -6.616   7.545   0.591  1.00  0.870          H  
ATOM   1523 3HD1 LEU A 105      -7.143   5.964   1.197  1.00  0.870          H  
ATOM   1524 1HD2 LEU A 105      -5.770   6.144   3.941  1.00  0.870          H  
ATOM   1525 2HD2 LEU A 105      -5.759   4.718   2.878  1.00  0.870          H  
ATOM   1526 3HD2 LEU A 105      -4.242   5.399   3.479  1.00  0.870          H  
ATOM   1527  N   ARG A 106      -2.167   4.074   1.832  1.00  0.430          N  
ATOM   1528  CA  ARG A 106      -1.475   3.369   2.908  1.00  0.410          C  
ATOM   1529  C   ARG A 106       0.052   3.553   2.893  1.00  0.420          C  
ATOM   1530  O   ARG A 106       0.668   3.695   3.949  1.00  0.470          O  
ATOM   1531  CB  ARG A 106      -1.768   1.885   2.815  1.00  0.580          C  
ATOM   1532  CG  ARG A 106      -3.160   1.430   3.201  1.00  0.580          C  
ATOM   1533  CD  ARG A 106      -3.304  -0.065   3.030  1.00  0.580          C  
ATOM   1534  NE  ARG A 106      -4.646  -0.535   3.364  1.00  0.580          N  
ATOM   1535  CZ  ARG A 106      -5.102  -0.817   4.594  1.00  0.580          C  
ATOM   1536  NH1 ARG A 106      -4.343  -0.685   5.673  1.00  0.580          N  
ATOM   1537  NH2 ARG A 106      -6.345  -1.232   4.685  1.00  0.580          N  
ATOM   1538  H   ARG A 106      -2.667   3.528   1.121  1.00  0.520          H  
ATOM   1539  HA  ARG A 106      -1.859   3.747   3.855  1.00  0.490          H  
ATOM   1540 1HB  ARG A 106      -1.645   1.598   1.776  1.00  0.700          H  
ATOM   1541 2HB  ARG A 106      -1.044   1.328   3.407  1.00  0.700          H  
ATOM   1542 1HG  ARG A 106      -3.353   1.690   4.238  1.00  0.700          H  
ATOM   1543 2HG  ARG A 106      -3.896   1.922   2.562  1.00  0.700          H  
ATOM   1544 1HD  ARG A 106      -3.117  -0.316   1.982  1.00  0.700          H  
ATOM   1545 2HD  ARG A 106      -2.584  -0.593   3.650  1.00  0.700          H  
ATOM   1546  HE  ARG A 106      -5.327  -0.677   2.602  1.00  0.700          H  
ATOM   1547 1HH1 ARG A 106      -3.391  -0.367   5.588  1.00  0.700          H  
ATOM   1548 2HH1 ARG A 106      -4.718  -0.904   6.586  1.00  0.700          H  
ATOM   1549 1HH2 ARG A 106      -6.887  -1.321   3.810  1.00  0.700          H  
ATOM   1550 2HH2 ARG A 106      -6.753  -1.462   5.576  1.00  0.700          H  
ATOM   1551  N   LEU A 107       0.647   3.501   1.697  1.00  0.400          N  
ATOM   1552  CA  LEU A 107       2.086   3.620   1.464  1.00  0.450          C  
ATOM   1553  C   LEU A 107       2.637   5.017   1.661  1.00  0.540          C  
ATOM   1554  O   LEU A 107       3.755   5.195   2.140  1.00  0.600          O  
ATOM   1555  CB  LEU A 107       2.373   3.172   0.045  1.00  0.610          C  
ATOM   1556  CG  LEU A 107       2.193   1.715  -0.249  1.00  0.610          C  
ATOM   1557  CD1 LEU A 107       2.210   1.539  -1.713  1.00  0.610          C  
ATOM   1558  CD2 LEU A 107       3.294   0.942   0.361  1.00  0.610          C  
ATOM   1559  H   LEU A 107       0.057   3.329   0.879  1.00  0.480          H  
ATOM   1560  HA  LEU A 107       2.588   2.974   2.176  1.00  0.540          H  
ATOM   1561 1HB  LEU A 107       1.690   3.698  -0.605  1.00  0.730          H  
ATOM   1562 2HB  LEU A 107       3.395   3.455  -0.219  1.00  0.730          H  
ATOM   1563  HG  LEU A 107       1.266   1.372   0.137  1.00  0.730          H  
ATOM   1564 1HD1 LEU A 107       2.094   0.487  -1.973  1.00  0.730          H  
ATOM   1565 2HD1 LEU A 107       1.400   2.106  -2.173  1.00  0.730          H  
ATOM   1566 3HD1 LEU A 107       3.136   1.914  -2.075  1.00  0.730          H  
ATOM   1567 1HD2 LEU A 107       3.176  -0.099   0.124  1.00  0.730          H  
ATOM   1568 2HD2 LEU A 107       4.232   1.306  -0.032  1.00  0.730          H  
ATOM   1569 3HD2 LEU A 107       3.280   1.060   1.421  1.00  0.730          H  
ATOM   1570  N   LYS A 108       1.854   6.033   1.328  1.00  0.550          N  
ATOM   1571  CA  LYS A 108       2.283   7.416   1.470  1.00  0.640          C  
ATOM   1572  C   LYS A 108       2.671   7.702   2.917  1.00  0.660          C  
ATOM   1573  O   LYS A 108       3.551   8.519   3.181  1.00  0.780          O  
ATOM   1574  CB  LYS A 108       1.201   8.376   0.973  1.00  0.860          C  
ATOM   1575  CG  LYS A 108       1.602   9.862   0.974  1.00  0.860          C  
ATOM   1576  CD  LYS A 108       0.524  10.723   0.288  1.00  0.860          C  
ATOM   1577  CE  LYS A 108       0.935  12.202   0.148  1.00  0.860          C  
ATOM   1578  NZ  LYS A 108       1.022  12.910   1.473  1.00  0.860          N  
ATOM   1579  H   LYS A 108       0.949   5.847   0.894  1.00  0.660          H  
ATOM   1580  HA  LYS A 108       3.172   7.568   0.865  1.00  0.770          H  
ATOM   1581 1HB  LYS A 108       0.932   8.107  -0.052  1.00  1.030          H  
ATOM   1582 2HB  LYS A 108       0.300   8.254   1.581  1.00  1.030          H  
ATOM   1583 1HG  LYS A 108       1.738  10.196   2.002  1.00  1.030          H  
ATOM   1584 2HG  LYS A 108       2.546   9.977   0.441  1.00  1.030          H  
ATOM   1585 1HD  LYS A 108       0.331  10.325  -0.709  1.00  1.030          H  
ATOM   1586 2HD  LYS A 108      -0.407  10.663   0.854  1.00  1.030          H  
ATOM   1587 1HE  LYS A 108       1.904  12.253  -0.344  1.00  1.030          H  
ATOM   1588 2HE  LYS A 108       0.194  12.710  -0.478  1.00  1.030          H  
ATOM   1589 1HZ  LYS A 108       1.289  13.875   1.323  1.00  1.030          H  
ATOM   1590 2HZ  LYS A 108       0.120  12.880   1.930  1.00  1.030          H  
ATOM   1591 3HZ  LYS A 108       1.711  12.464   2.061  1.00  1.030          H  
ATOM   1592  N   ALA A 109       2.007   7.038   3.866  1.00  0.580          N  
ATOM   1593  CA  ALA A 109       2.264   7.214   5.286  1.00  0.610          C  
ATOM   1594  C   ALA A 109       3.515   6.454   5.772  1.00  0.620          C  
ATOM   1595  O   ALA A 109       3.887   6.580   6.940  1.00  0.670          O  
ATOM   1596  CB  ALA A 109       1.056   6.753   6.074  1.00  0.840          C  
ATOM   1597  H   ALA A 109       1.265   6.395   3.598  1.00  0.700          H  
ATOM   1598  HA  ALA A 109       2.427   8.276   5.467  1.00  0.730          H  
ATOM   1599 1HB  ALA A 109       1.231   6.915   7.136  1.00  1.010          H  
ATOM   1600 2HB  ALA A 109       0.178   7.313   5.758  1.00  1.010          H  
ATOM   1601 3HB  ALA A 109       0.897   5.686   5.887  1.00  1.010          H  
ATOM   1602  N   GLY A 110       4.152   5.670   4.896  1.00  0.630          N  
ATOM   1603  CA  GLY A 110       5.360   4.902   5.203  1.00  0.720          C  
ATOM   1604  C   GLY A 110       5.154   3.397   5.408  1.00  0.640          C  
ATOM   1605  O   GLY A 110       4.042   2.909   5.621  1.00  1.110          O  
ATOM   1606  H   GLY A 110       3.814   5.614   3.936  1.00  0.760          H  
ATOM   1607 1HA  GLY A 110       6.063   5.041   4.379  1.00  0.860          H  
ATOM   1608 2HA  GLY A 110       5.843   5.326   6.072  1.00  0.860          H  
ATOM   1609  N   VAL A 111       6.269   2.670   5.294  1.00  0.550          N  
ATOM   1610  CA  VAL A 111       6.351   1.215   5.431  1.00  0.500          C  
ATOM   1611  C   VAL A 111       7.485   0.856   6.378  1.00  0.460          C  
ATOM   1612  O   VAL A 111       8.298   1.710   6.713  1.00  0.410          O  
ATOM   1613  CB  VAL A 111       6.568   0.514   4.063  1.00  0.720          C  
ATOM   1614  CG1 VAL A 111       5.411   0.785   3.127  1.00  0.720          C  
ATOM   1615  CG2 VAL A 111       7.858   1.019   3.422  1.00  0.720          C  
ATOM   1616  H   VAL A 111       7.140   3.189   5.149  1.00  0.660          H  
ATOM   1617  HA  VAL A 111       5.416   0.851   5.857  1.00  0.600          H  
ATOM   1618  HB  VAL A 111       6.623  -0.561   4.218  1.00  0.860          H  
ATOM   1619 1HG1 VAL A 111       5.587   0.267   2.184  1.00  0.860          H  
ATOM   1620 2HG1 VAL A 111       4.487   0.416   3.576  1.00  0.860          H  
ATOM   1621 3HG1 VAL A 111       5.320   1.854   2.942  1.00  0.860          H  
ATOM   1622 1HG2 VAL A 111       8.007   0.526   2.463  1.00  0.860          H  
ATOM   1623 2HG2 VAL A 111       7.771   2.089   3.269  1.00  0.860          H  
ATOM   1624 3HG2 VAL A 111       8.714   0.814   4.070  1.00  0.860          H  
ATOM   1625  N   LYS A 112       7.531  -0.391   6.813  1.00  0.640          N  
ATOM   1626  CA  LYS A 112       8.620  -0.860   7.671  1.00  0.650          C  
ATOM   1627  C   LYS A 112       9.470  -1.898   6.961  1.00  0.590          C  
ATOM   1628  O   LYS A 112       9.058  -2.430   5.937  1.00  0.610          O  
ATOM   1629  CB  LYS A 112       8.060  -1.446   8.963  1.00  0.910          C  
ATOM   1630  CG  LYS A 112       7.336  -0.448   9.817  1.00  0.910          C  
ATOM   1631  CD  LYS A 112       6.794  -1.104  11.051  1.00  0.910          C  
ATOM   1632  CE  LYS A 112       6.023  -0.122  11.908  1.00  0.910          C  
ATOM   1633  NZ  LYS A 112       5.453  -0.785  13.099  1.00  0.910          N  
ATOM   1634  H   LYS A 112       6.811  -1.036   6.517  1.00  0.770          H  
ATOM   1635  HA  LYS A 112       9.267  -0.019   7.913  1.00  0.780          H  
ATOM   1636 1HB  LYS A 112       7.377  -2.256   8.740  1.00  1.090          H  
ATOM   1637 2HB  LYS A 112       8.881  -1.863   9.555  1.00  1.090          H  
ATOM   1638 1HG  LYS A 112       8.038   0.324  10.120  1.00  1.090          H  
ATOM   1639 2HG  LYS A 112       6.529   0.013   9.256  1.00  1.090          H  
ATOM   1640 1HD  LYS A 112       6.144  -1.941  10.779  1.00  1.090          H  
ATOM   1641 2HD  LYS A 112       7.633  -1.495  11.637  1.00  1.090          H  
ATOM   1642 1HE  LYS A 112       6.693   0.677  12.230  1.00  1.090          H  
ATOM   1643 2HE  LYS A 112       5.214   0.310  11.320  1.00  1.090          H  
ATOM   1644 1HZ  LYS A 112       4.943  -0.120  13.662  1.00  1.090          H  
ATOM   1645 2HZ  LYS A 112       4.831  -1.525  12.795  1.00  1.090          H  
ATOM   1646 3HZ  LYS A 112       6.212  -1.177  13.635  1.00  1.090          H  
ATOM   1647  N   THR A 113      10.659  -2.155   7.482  1.00  0.630          N  
ATOM   1648  CA  THR A 113      11.551  -3.199   6.968  1.00  0.700          C  
ATOM   1649  C   THR A 113      11.558  -4.467   7.832  1.00  0.620          C  
ATOM   1650  O   THR A 113      10.790  -4.606   8.788  1.00  0.520          O  
ATOM   1651  CB  THR A 113      12.983  -2.686   6.768  1.00  0.950          C  
ATOM   1652  OG1 THR A 113      13.736  -3.682   6.084  1.00  0.950          O  
ATOM   1653  CG2 THR A 113      13.620  -2.369   8.058  1.00  0.950          C  
ATOM   1654  H   THR A 113      10.954  -1.584   8.279  1.00  0.760          H  
ATOM   1655  HA  THR A 113      11.193  -3.489   5.979  1.00  0.840          H  
ATOM   1656  HB  THR A 113      12.959  -1.787   6.158  1.00  1.140          H  
ATOM   1657  HG1 THR A 113      13.549  -3.625   5.126  1.00  1.140          H  
ATOM   1658 1HG2 THR A 113      14.626  -1.995   7.882  1.00  1.140          H  
ATOM   1659 2HG2 THR A 113      13.034  -1.615   8.539  1.00  1.140          H  
ATOM   1660 3HG2 THR A 113      13.675  -3.219   8.681  1.00  1.140          H  
ATOM   1661  N   MET A 114      12.454  -5.400   7.505  1.00  0.720          N  
ATOM   1662  CA  MET A 114      12.502  -6.718   8.149  1.00  0.760          C  
ATOM   1663  C   MET A 114      13.097  -6.743   9.556  1.00  0.750          C  
ATOM   1664  O   MET A 114      13.143  -7.798  10.187  1.00  0.820          O  
ATOM   1665  CB  MET A 114      13.198  -7.759   7.272  1.00  1.050          C  
ATOM   1666  CG  MET A 114      12.426  -8.135   5.993  1.00  1.050          C  
ATOM   1667  SD  MET A 114      13.290  -9.373   4.956  1.00  1.050          S  
ATOM   1668  CE  MET A 114      13.054 -10.934   5.852  1.00  1.050          C  
ATOM   1669  H   MET A 114      13.097  -5.155   6.764  1.00  0.860          H  
ATOM   1670  HA  MET A 114      11.471  -7.052   8.243  1.00  0.910          H  
ATOM   1671 1HB  MET A 114      14.176  -7.382   6.976  1.00  1.260          H  
ATOM   1672 2HB  MET A 114      13.360  -8.664   7.853  1.00  1.260          H  
ATOM   1673 1HG  MET A 114      11.451  -8.538   6.272  1.00  1.260          H  
ATOM   1674 2HG  MET A 114      12.262  -7.238   5.395  1.00  1.260          H  
ATOM   1675 1HE  MET A 114      13.540 -11.742   5.305  1.00  1.260          H  
ATOM   1676 2HE  MET A 114      13.487 -10.865   6.849  1.00  1.260          H  
ATOM   1677 3HE  MET A 114      12.000 -11.151   5.933  1.00  1.260          H  
ATOM   1678  N   ASN A 115      13.483  -5.595  10.083  1.00  0.720          N  
ATOM   1679  CA  ASN A 115      13.954  -5.534  11.452  1.00  0.730          C  
ATOM   1680  C   ASN A 115      13.068  -4.577  12.250  1.00  0.610          C  
ATOM   1681  O   ASN A 115      13.383  -4.222  13.387  1.00  0.640          O  
ATOM   1682  CB  ASN A 115      15.414  -5.135  11.514  1.00  1.020          C  
ATOM   1683  CG  ASN A 115      15.702  -3.733  11.033  1.00  1.020          C  
ATOM   1684  OD1 ASN A 115      14.838  -2.831  10.998  1.00  1.020          O  
ATOM   1685  ND2 ASN A 115      16.934  -3.521  10.639  1.00  1.020          N  
ATOM   1686  H   ASN A 115      13.444  -4.762   9.522  1.00  0.860          H  
ATOM   1687  HA  ASN A 115      13.847  -6.518  11.910  1.00  0.880          H  
ATOM   1688 1HB  ASN A 115      15.763  -5.224  12.543  1.00  1.220          H  
ATOM   1689 2HB  ASN A 115      15.998  -5.834  10.915  1.00  1.220          H  
ATOM   1690 1HD2 ASN A 115      17.207  -2.618  10.303  1.00  1.220          H  
ATOM   1691 2HD2 ASN A 115      17.608  -4.261  10.676  1.00  1.220          H  
ATOM   1692  N   GLY A 116      11.958  -4.148  11.637  1.00  0.530          N  
ATOM   1693  CA  GLY A 116      10.997  -3.251  12.264  1.00  0.490          C  
ATOM   1694  C   GLY A 116      11.240  -1.755  12.027  1.00  0.560          C  
ATOM   1695  O   GLY A 116      10.368  -0.940  12.342  1.00  0.670          O  
ATOM   1696  H   GLY A 116      11.730  -4.478  10.696  1.00  0.640          H  
ATOM   1697 1HA  GLY A 116      10.004  -3.507  11.891  1.00  0.590          H  
ATOM   1698 2HA  GLY A 116      10.978  -3.450  13.334  1.00  0.590          H  
ATOM   1699  N   THR A 117      12.400  -1.380  11.479  1.00  0.610          N  
ATOM   1700  CA  THR A 117      12.703   0.033  11.224  1.00  0.730          C  
ATOM   1701  C   THR A 117      11.698   0.656  10.261  1.00  0.620          C  
ATOM   1702  O   THR A 117      11.353   0.082   9.223  1.00  0.620          O  
ATOM   1703  CB  THR A 117      14.146   0.259  10.681  1.00  0.970          C  
ATOM   1704  OG1 THR A 117      15.098  -0.256  11.613  1.00  0.970          O  
ATOM   1705  CG2 THR A 117      14.420   1.748  10.471  1.00  0.970          C  
ATOM   1706  H   THR A 117      13.113  -2.085  11.295  1.00  0.730          H  
ATOM   1707  HA  THR A 117      12.630   0.568  12.171  1.00  0.880          H  
ATOM   1708  HB  THR A 117      14.276  -0.235   9.743  1.00  1.170          H  
ATOM   1709  HG1 THR A 117      15.097  -1.220  11.535  1.00  1.170          H  
ATOM   1710 1HG2 THR A 117      15.436   1.869  10.100  1.00  1.170          H  
ATOM   1711 2HG2 THR A 117      13.732   2.169   9.740  1.00  1.170          H  
ATOM   1712 3HG2 THR A 117      14.315   2.276  11.414  1.00  1.170          H  
ATOM   1713  N   PHE A 118      11.207   1.833  10.629  1.00  0.630          N  
ATOM   1714  CA  PHE A 118      10.249   2.581   9.824  1.00  0.600          C  
ATOM   1715  C   PHE A 118      10.909   3.470   8.775  1.00  0.660          C  
ATOM   1716  O   PHE A 118      11.844   4.216   9.085  1.00  0.780          O  
ATOM   1717  CB  PHE A 118       9.374   3.424  10.733  1.00  0.850          C  
ATOM   1718  CG  PHE A 118       8.417   4.247  10.004  1.00  0.850          C  
ATOM   1719  CD1 PHE A 118       7.300   3.687   9.422  1.00  0.850          C  
ATOM   1720  CD2 PHE A 118       8.625   5.608   9.899  1.00  0.850          C  
ATOM   1721  CE1 PHE A 118       6.417   4.474   8.754  1.00  0.850          C  
ATOM   1722  CE2 PHE A 118       7.742   6.389   9.234  1.00  0.850          C  
ATOM   1723  CZ  PHE A 118       6.643   5.831   8.665  1.00  0.850          C  
ATOM   1724  H   PHE A 118      11.524   2.229  11.503  1.00  0.760          H  
ATOM   1725  HA  PHE A 118       9.617   1.871   9.296  1.00  0.720          H  
ATOM   1726 1HB  PHE A 118       8.820   2.773  11.406  1.00  1.020          H  
ATOM   1727 2HB  PHE A 118       9.998   4.076  11.339  1.00  1.020          H  
ATOM   1728  HD1 PHE A 118       7.128   2.616   9.496  1.00  1.020          H  
ATOM   1729  HD2 PHE A 118       9.512   6.052  10.360  1.00  1.020          H  
ATOM   1730  HE1 PHE A 118       5.528   4.034   8.294  1.00  1.020          H  
ATOM   1731  HE2 PHE A 118       7.905   7.453   9.161  1.00  1.020          H  
ATOM   1732  HZ  PHE A 118       5.936   6.464   8.138  1.00  1.020          H  
ATOM   1733  N   HIS A 119      10.395   3.417   7.542  1.00  0.640          N  
ATOM   1734  CA  HIS A 119      10.920   4.223   6.454  1.00  0.760          C  
ATOM   1735  C   HIS A 119       9.863   5.008   5.664  1.00  0.780          C  
ATOM   1736  O   HIS A 119       8.883   4.474   5.111  1.00  0.800          O  
ATOM   1737  CB  HIS A 119      11.678   3.327   5.470  1.00  1.020          C  
ATOM   1738  CG  HIS A 119      12.864   2.628   6.061  1.00  1.020          C  
ATOM   1739  ND1 HIS A 119      14.086   3.247   6.217  1.00  1.020          N  
ATOM   1740  CD2 HIS A 119      13.018   1.367   6.527  1.00  1.020          C  
ATOM   1741  CE1 HIS A 119      14.941   2.392   6.747  1.00  1.020          C  
ATOM   1742  NE2 HIS A 119      14.326   1.244   6.936  1.00  1.020          N  
ATOM   1743  H   HIS A 119       9.638   2.762   7.346  1.00  0.770          H  
ATOM   1744  HA  HIS A 119      11.622   4.947   6.862  1.00  0.910          H  
ATOM   1745 1HB  HIS A 119      10.995   2.565   5.084  1.00  1.220          H  
ATOM   1746 2HB  HIS A 119      12.014   3.923   4.622  1.00  1.220          H  
ATOM   1747  HD1 HIS A 119      14.230   4.235   6.252  1.00  1.220          H  
ATOM   1748  HD2 HIS A 119      12.332   0.524   6.609  1.00  1.220          H  
ATOM   1749  HE1 HIS A 119      15.967   2.692   6.951  1.00  1.220          H  
ATOM   1750  N   LYS A 120      10.104   6.311   5.542  1.00  0.900          N  
ATOM   1751  CA  LYS A 120       9.196   7.193   4.820  1.00  0.970          C  
ATOM   1752  C   LYS A 120       9.424   7.137   3.316  1.00  0.910          C  
ATOM   1753  O   LYS A 120       9.984   8.057   2.719  1.00  1.170          O  
ATOM   1754  CB  LYS A 120       9.314   8.626   5.322  1.00  1.330          C  
ATOM   1755  CG  LYS A 120       8.859   8.808   6.757  1.00  1.330          C  
ATOM   1756  CD  LYS A 120       8.980  10.259   7.205  1.00  1.330          C  
ATOM   1757  CE  LYS A 120       8.508  10.443   8.646  1.00  1.330          C  
ATOM   1758  NZ  LYS A 120       8.627  11.863   9.098  1.00  1.330          N  
ATOM   1759  H   LYS A 120      10.927   6.698   5.986  1.00  1.080          H  
ATOM   1760  HA  LYS A 120       8.174   6.858   5.007  1.00  1.160          H  
ATOM   1761 1HB  LYS A 120      10.350   8.955   5.246  1.00  1.600          H  
ATOM   1762 2HB  LYS A 120       8.713   9.281   4.690  1.00  1.600          H  
ATOM   1763 1HG  LYS A 120       7.818   8.490   6.840  1.00  1.600          H  
ATOM   1764 2HG  LYS A 120       9.467   8.179   7.406  1.00  1.600          H  
ATOM   1765 1HD  LYS A 120      10.021  10.575   7.128  1.00  1.600          H  
ATOM   1766 2HD  LYS A 120       8.378  10.891   6.552  1.00  1.600          H  
ATOM   1767 1HE  LYS A 120       7.466  10.134   8.722  1.00  1.600          H  
ATOM   1768 2HE  LYS A 120       9.112   9.814   9.301  1.00  1.600          H  
ATOM   1769 1HZ  LYS A 120       8.306  11.942  10.054  1.00  1.600          H  
ATOM   1770 2HZ  LYS A 120       9.593  12.158   9.044  1.00  1.600          H  
ATOM   1771 3HZ  LYS A 120       8.062  12.456   8.505  1.00  1.600          H  
ATOM   1772  N   ILE A 121       8.988   6.039   2.727  1.00  0.710          N  
ATOM   1773  CA  ILE A 121       9.142   5.793   1.302  1.00  0.650          C  
ATOM   1774  C   ILE A 121       8.190   6.644   0.500  1.00  0.550          C  
ATOM   1775  O   ILE A 121       6.977   6.592   0.681  1.00  0.700          O  
ATOM   1776  CB  ILE A 121       8.848   4.314   0.963  1.00  0.930          C  
ATOM   1777  CG1 ILE A 121       9.851   3.355   1.709  1.00  0.930          C  
ATOM   1778  CG2 ILE A 121       8.797   4.069  -0.576  1.00  0.930          C  
ATOM   1779  CD1 ILE A 121      11.336   3.534   1.387  1.00  0.930          C  
ATOM   1780  H   ILE A 121       8.572   5.348   3.351  1.00  0.850          H  
ATOM   1781  HA  ILE A 121      10.152   6.058   1.003  1.00  0.780          H  
ATOM   1782  HB  ILE A 121       7.860   4.077   1.358  1.00  1.120          H  
ATOM   1783 1HG1 ILE A 121       9.727   3.494   2.779  1.00  1.120          H  
ATOM   1784 2HG1 ILE A 121       9.581   2.335   1.463  1.00  1.120          H  
ATOM   1785 1HG2 ILE A 121       8.524   3.058  -0.757  1.00  1.120          H  
ATOM   1786 2HG2 ILE A 121       8.048   4.704  -1.050  1.00  1.120          H  
ATOM   1787 3HG2 ILE A 121       9.756   4.267  -1.015  1.00  1.120          H  
ATOM   1788 1HD1 ILE A 121      11.911   2.808   1.963  1.00  1.120          H  
ATOM   1789 2HD1 ILE A 121      11.518   3.371   0.326  1.00  1.120          H  
ATOM   1790 3HD1 ILE A 121      11.661   4.533   1.658  1.00  1.120          H  
ATOM   1791  N   GLU A 122       8.737   7.375  -0.449  1.00  0.550          N  
ATOM   1792  CA  GLU A 122       7.922   8.212  -1.297  1.00  0.570          C  
ATOM   1793  C   GLU A 122       7.353   7.392  -2.455  1.00  0.570          C  
ATOM   1794  O   GLU A 122       8.094   6.889  -3.313  1.00  0.810          O  
ATOM   1795  CB  GLU A 122       8.741   9.403  -1.793  1.00  0.790          C  
ATOM   1796  CG  GLU A 122       9.200  10.354  -0.685  1.00  0.790          C  
ATOM   1797  CD  GLU A 122      10.057  11.497  -1.191  1.00  0.790          C  
ATOM   1798  OE1 GLU A 122      10.514  11.424  -2.310  1.00  0.790          O  
ATOM   1799  OE2 GLU A 122      10.246  12.441  -0.461  1.00  0.790          O  
ATOM   1800  H   GLU A 122       9.743   7.379  -0.532  1.00  0.660          H  
ATOM   1801  HA  GLU A 122       7.086   8.593  -0.709  1.00  0.680          H  
ATOM   1802 1HB  GLU A 122       9.613   9.067  -2.324  1.00  0.950          H  
ATOM   1803 2HB  GLU A 122       8.134   9.987  -2.470  1.00  0.950          H  
ATOM   1804 1HG  GLU A 122       8.320  10.767  -0.192  1.00  0.950          H  
ATOM   1805 2HG  GLU A 122       9.759   9.785   0.059  1.00  0.950          H  
ATOM   1806  N   VAL A 123       6.031   7.267  -2.459  1.00  0.480          N  
ATOM   1807  CA  VAL A 123       5.342   6.477  -3.466  1.00  0.490          C  
ATOM   1808  C   VAL A 123       4.625   7.405  -4.412  1.00  0.480          C  
ATOM   1809  O   VAL A 123       3.895   8.294  -3.994  1.00  0.660          O  
ATOM   1810  CB  VAL A 123       4.336   5.486  -2.821  1.00  0.680          C  
ATOM   1811  CG1 VAL A 123       3.305   6.229  -1.939  1.00  0.680          C  
ATOM   1812  CG2 VAL A 123       3.607   4.693  -3.925  1.00  0.680          C  
ATOM   1813  H   VAL A 123       5.513   7.718  -1.718  1.00  0.580          H  
ATOM   1814  HA  VAL A 123       6.075   5.905  -4.033  1.00  0.590          H  
ATOM   1815  HB  VAL A 123       4.889   4.791  -2.180  1.00  0.820          H  
ATOM   1816 1HG1 VAL A 123       2.632   5.523  -1.500  1.00  0.820          H  
ATOM   1817 2HG1 VAL A 123       3.826   6.760  -1.161  1.00  0.820          H  
ATOM   1818 3HG1 VAL A 123       2.725   6.925  -2.515  1.00  0.820          H  
ATOM   1819 1HG2 VAL A 123       2.923   3.982  -3.469  1.00  0.820          H  
ATOM   1820 2HG2 VAL A 123       3.036   5.361  -4.568  1.00  0.820          H  
ATOM   1821 3HG2 VAL A 123       4.328   4.153  -4.531  1.00  0.820          H  
ATOM   1822  N   LEU A 124       4.852   7.191  -5.686  1.00  0.380          N  
ATOM   1823  CA  LEU A 124       4.273   7.998  -6.733  1.00  0.420          C  
ATOM   1824  C   LEU A 124       3.100   7.278  -7.386  1.00  0.360          C  
ATOM   1825  O   LEU A 124       3.181   6.075  -7.669  1.00  0.390          O  
ATOM   1826  CB  LEU A 124       5.392   8.265  -7.743  1.00  0.570          C  
ATOM   1827  CG  LEU A 124       5.154   9.159  -8.956  1.00  0.570          C  
ATOM   1828  CD1 LEU A 124       4.939  10.597  -8.535  1.00  0.570          C  
ATOM   1829  CD2 LEU A 124       6.369   9.033  -9.824  1.00  0.570          C  
ATOM   1830  H   LEU A 124       5.490   6.430  -5.940  1.00  0.460          H  
ATOM   1831  HA  LEU A 124       3.914   8.932  -6.303  1.00  0.500          H  
ATOM   1832 1HB  LEU A 124       6.214   8.679  -7.194  1.00  0.690          H  
ATOM   1833 2HB  LEU A 124       5.711   7.300  -8.123  1.00  0.690          H  
ATOM   1834  HG  LEU A 124       4.269   8.828  -9.503  1.00  0.690          H  
ATOM   1835 1HD1 LEU A 124       4.795  11.206  -9.411  1.00  0.690          H  
ATOM   1836 2HD1 LEU A 124       4.061  10.670  -7.905  1.00  0.690          H  
ATOM   1837 3HD1 LEU A 124       5.803  10.959  -7.990  1.00  0.690          H  
ATOM   1838 1HD2 LEU A 124       6.292   9.597 -10.695  1.00  0.690          H  
ATOM   1839 2HD2 LEU A 124       7.250   9.350  -9.277  1.00  0.690          H  
ATOM   1840 3HD2 LEU A 124       6.463   8.028 -10.092  1.00  0.690          H  
ATOM   1841  N   ARG A 125       2.008   7.999  -7.618  1.00  0.390          N  
ATOM   1842  CA  ARG A 125       0.875   7.417  -8.335  1.00  0.390          C  
ATOM   1843  C   ARG A 125       1.041   7.719  -9.829  1.00  0.410          C  
ATOM   1844  O   ARG A 125       1.203   8.882 -10.227  1.00  0.440          O  
ATOM   1845  CB  ARG A 125      -0.459   7.941  -7.781  1.00  0.550          C  
ATOM   1846  CG  ARG A 125      -1.737   7.510  -8.508  1.00  0.550          C  
ATOM   1847  CD  ARG A 125      -2.133   6.143  -8.202  1.00  0.550          C  
ATOM   1848  NE  ARG A 125      -3.479   5.830  -8.692  1.00  0.550          N  
ATOM   1849  CZ  ARG A 125      -3.762   5.345  -9.920  1.00  0.550          C  
ATOM   1850  NH1 ARG A 125      -2.801   5.139 -10.794  1.00  0.550          N  
ATOM   1851  NH2 ARG A 125      -5.012   5.080 -10.216  1.00  0.550          N  
ATOM   1852  H   ARG A 125       1.989   8.987  -7.333  1.00  0.470          H  
ATOM   1853  HA  ARG A 125       0.892   6.334  -8.204  1.00  0.470          H  
ATOM   1854 1HB  ARG A 125      -0.558   7.575  -6.766  1.00  0.660          H  
ATOM   1855 2HB  ARG A 125      -0.470   8.979  -7.704  1.00  0.660          H  
ATOM   1856 1HG  ARG A 125      -2.552   8.177  -8.242  1.00  0.660          H  
ATOM   1857 2HG  ARG A 125      -1.575   7.578  -9.582  1.00  0.660          H  
ATOM   1858 1HD  ARG A 125      -1.421   5.439  -8.627  1.00  0.660          H  
ATOM   1859 2HD  ARG A 125      -2.155   6.028  -7.130  1.00  0.660          H  
ATOM   1860  HE  ARG A 125      -4.284   5.955  -8.036  1.00  0.660          H  
ATOM   1861 1HH1 ARG A 125      -1.847   5.353 -10.548  1.00  0.660          H  
ATOM   1862 2HH1 ARG A 125      -3.002   4.791 -11.719  1.00  0.660          H  
ATOM   1863 1HH2 ARG A 125      -5.730   5.261  -9.513  1.00  0.660          H  
ATOM   1864 2HH2 ARG A 125      -5.266   4.694 -11.127  1.00  0.660          H  
ATOM   1865  N   LEU A 126       1.038   6.682 -10.666  1.00  0.460          N  
ATOM   1866  CA  LEU A 126       1.212   6.895 -12.095  1.00  0.560          C  
ATOM   1867  C   LEU A 126      -0.146   6.916 -12.789  1.00  0.630          C  
ATOM   1868  O   LEU A 126      -0.823   5.890 -12.899  1.00  0.960          O  
ATOM   1869  CB  LEU A 126       2.058   5.771 -12.714  1.00  0.740          C  
ATOM   1870  CG  LEU A 126       3.474   5.474 -12.095  1.00  0.740          C  
ATOM   1871  CD1 LEU A 126       4.101   4.318 -12.893  1.00  0.740          C  
ATOM   1872  CD2 LEU A 126       4.361   6.711 -12.123  1.00  0.740          C  
ATOM   1873  H   LEU A 126       0.946   5.723 -10.316  1.00  0.550          H  
ATOM   1874  HA  LEU A 126       1.694   7.855 -12.261  1.00  0.670          H  
ATOM   1875 1HB  LEU A 126       1.484   4.857 -12.636  1.00  0.890          H  
ATOM   1876 2HB  LEU A 126       2.197   5.992 -13.770  1.00  0.890          H  
ATOM   1877  HG  LEU A 126       3.358   5.148 -11.055  1.00  0.890          H  
ATOM   1878 1HD1 LEU A 126       5.066   4.061 -12.510  1.00  0.890          H  
ATOM   1879 2HD1 LEU A 126       3.463   3.448 -12.840  1.00  0.890          H  
ATOM   1880 3HD1 LEU A 126       4.209   4.619 -13.931  1.00  0.890          H  
ATOM   1881 1HD2 LEU A 126       5.325   6.473 -11.697  1.00  0.890          H  
ATOM   1882 2HD2 LEU A 126       4.491   7.033 -13.152  1.00  0.890          H  
ATOM   1883 3HD2 LEU A 126       3.900   7.507 -11.543  1.00  0.890          H  
ATOM   1884  N   GLY A 127      -0.539   8.087 -13.262  1.00  0.710          N  
ATOM   1885  CA  GLY A 127      -1.837   8.275 -13.880  1.00  0.830          C  
ATOM   1886  C   GLY A 127      -2.853   8.746 -12.853  1.00  0.690          C  
ATOM   1887  O   GLY A 127      -2.686   8.538 -11.651  1.00  0.850          O  
ATOM   1888  H   GLY A 127       0.070   8.889 -13.168  1.00  0.850          H  
ATOM   1889 1HA  GLY A 127      -1.752   9.019 -14.675  1.00  1.000          H  
ATOM   1890 2HA  GLY A 127      -2.172   7.346 -14.336  1.00  1.000          H  
ATOM   1891  N   ARG A 128      -3.891   9.413 -13.335  1.00  1.030          N  
ATOM   1892  CA  ARG A 128      -4.944   9.924 -12.477  1.00  1.050          C  
ATOM   1893  C   ARG A 128      -5.977   8.843 -12.206  1.00  1.170          C  
ATOM   1894  O   ARG A 128      -6.127   7.915 -13.001  1.00  1.350          O  
ATOM   1895  CB  ARG A 128      -5.600  11.137 -13.112  1.00  1.460          C  
ATOM   1896  CG  ARG A 128      -4.676  12.350 -13.266  1.00  1.460          C  
ATOM   1897  CD  ARG A 128      -5.382  13.513 -13.870  1.00  1.460          C  
ATOM   1898  NE  ARG A 128      -4.498  14.669 -14.055  1.00  1.460          N  
ATOM   1899  CZ  ARG A 128      -4.227  15.608 -13.113  1.00  1.460          C  
ATOM   1900  NH1 ARG A 128      -4.753  15.523 -11.906  1.00  1.460          N  
ATOM   1901  NH2 ARG A 128      -3.430  16.624 -13.398  1.00  1.460          N  
ATOM   1902  H   ARG A 128      -3.951   9.549 -14.333  1.00  1.240          H  
ATOM   1903  HA  ARG A 128      -4.507  10.223 -11.526  1.00  1.260          H  
ATOM   1904 1HB  ARG A 128      -5.969  10.872 -14.101  1.00  1.750          H  
ATOM   1905 2HB  ARG A 128      -6.461  11.441 -12.515  1.00  1.750          H  
ATOM   1906 1HG  ARG A 128      -4.291  12.638 -12.290  1.00  1.750          H  
ATOM   1907 2HG  ARG A 128      -3.840  12.084 -13.917  1.00  1.750          H  
ATOM   1908 1HD  ARG A 128      -5.759  13.222 -14.851  1.00  1.750          H  
ATOM   1909 2HD  ARG A 128      -6.222  13.809 -13.244  1.00  1.750          H  
ATOM   1910  HE  ARG A 128      -4.067  14.782 -14.966  1.00  1.750          H  
ATOM   1911 1HH1 ARG A 128      -5.364  14.764 -11.666  1.00  1.750          H  
ATOM   1912 2HH1 ARG A 128      -4.536  16.245 -11.198  1.00  1.750          H  
ATOM   1913 1HH2 ARG A 128      -3.016  16.714 -14.315  1.00  1.750          H  
ATOM   1914 2HH2 ARG A 128      -3.247  17.316 -12.679  1.00  1.750          H  
ATOM   1915  N   SER A 129      -6.697   8.981 -11.097  1.00  1.460          N  
ATOM   1916  CA  SER A 129      -7.752   8.044 -10.733  1.00  1.880          C  
ATOM   1917  C   SER A 129      -9.142   8.478 -11.146  1.00  1.700          C  
ATOM   1918  O   SER A 129      -9.343   9.514 -11.782  1.00  1.430          O  
ATOM   1919  CB  SER A 129      -7.767   7.829  -9.238  1.00  2.460          C  
ATOM   1920  OG  SER A 129      -8.782   6.923  -8.875  1.00  2.460          O  
ATOM   1921  H   SER A 129      -6.508   9.758 -10.481  1.00  1.750          H  
ATOM   1922  HA  SER A 129      -7.541   7.090 -11.218  1.00  2.260          H  
ATOM   1923 1HB  SER A 129      -6.800   7.438  -8.914  1.00  2.960          H  
ATOM   1924 2HB  SER A 129      -7.925   8.777  -8.725  1.00  2.960          H  
ATOM   1925  HG  SER A 129      -8.603   6.719  -7.912  1.00  2.960          H  
ATOM   1926  N   ASP A 130     -10.107   7.666 -10.734  1.00  2.180          N  
ATOM   1927  CA  ASP A 130     -11.522   7.862 -11.014  1.00  2.250          C  
ATOM   1928  C   ASP A 130     -12.161   8.662  -9.883  1.00  1.730          C  
ATOM   1929  O   ASP A 130     -13.205   9.297 -10.048  1.00  1.720          O  
ATOM   1930  CB  ASP A 130     -12.227   6.510 -11.113  1.00  3.120          C  
ATOM   1931  CG  ASP A 130     -11.682   5.611 -12.224  1.00  3.120          C  
ATOM   1932  OD1 ASP A 130     -11.584   6.026 -13.353  1.00  3.120          O  
ATOM   1933  OD2 ASP A 130     -11.368   4.479 -11.902  1.00  3.120          O  
ATOM   1934  H   ASP A 130      -9.815   6.847 -10.210  1.00  2.620          H  
ATOM   1935  HA  ASP A 130     -11.631   8.412 -11.949  1.00  2.700          H  
ATOM   1936 1HB  ASP A 130     -12.130   5.985 -10.164  1.00  3.750          H  
ATOM   1937 2HB  ASP A 130     -13.291   6.673 -11.284  1.00  3.750          H  
ATOM   1938  N   VAL A 131     -11.547   8.557  -8.708  1.00  1.580          N  
ATOM   1939  CA  VAL A 131     -12.036   9.155  -7.472  1.00  1.510          C  
ATOM   1940  C   VAL A 131     -11.028  10.137  -6.891  1.00  1.330          C  
ATOM   1941  O   VAL A 131      -9.841   9.837  -6.784  1.00  1.320          O  
ATOM   1942  CB  VAL A 131     -12.353   8.050  -6.437  1.00  2.140          C  
ATOM   1943  CG1 VAL A 131     -12.818   8.663  -5.102  1.00  2.140          C  
ATOM   1944  CG2 VAL A 131     -13.434   7.131  -7.008  1.00  2.140          C  
ATOM   1945  H   VAL A 131     -10.675   8.029  -8.688  1.00  1.900          H  
ATOM   1946  HA  VAL A 131     -12.956   9.697  -7.692  1.00  1.810          H  
ATOM   1947  HB  VAL A 131     -11.447   7.473  -6.239  1.00  2.570          H  
ATOM   1948 1HG1 VAL A 131     -13.030   7.862  -4.395  1.00  2.570          H  
ATOM   1949 2HG1 VAL A 131     -12.041   9.305  -4.680  1.00  2.570          H  
ATOM   1950 3HG1 VAL A 131     -13.722   9.249  -5.263  1.00  2.570          H  
ATOM   1951 1HG2 VAL A 131     -13.657   6.342  -6.293  1.00  2.570          H  
ATOM   1952 2HG2 VAL A 131     -14.335   7.711  -7.205  1.00  2.570          H  
ATOM   1953 3HG2 VAL A 131     -13.086   6.685  -7.933  1.00  2.570          H  
ATOM   1954  N   ILE A 132     -11.504  11.324  -6.542  1.00  1.640          N  
ATOM   1955  CA  ILE A 132     -10.644  12.343  -5.965  1.00  1.790          C  
ATOM   1956  C   ILE A 132     -10.458  12.138  -4.466  1.00  1.510          C  
ATOM   1957  O   ILE A 132     -11.426  12.053  -3.712  1.00  1.720          O  
ATOM   1958  CB  ILE A 132     -11.208  13.749  -6.239  1.00  2.450          C  
ATOM   1959  CG1 ILE A 132     -11.239  13.981  -7.777  1.00  2.450          C  
ATOM   1960  CG2 ILE A 132     -10.348  14.818  -5.511  1.00  2.450          C  
ATOM   1961  CD1 ILE A 132     -12.021  15.202  -8.223  1.00  2.450          C  
ATOM   1962  H   ILE A 132     -12.490  11.506  -6.662  1.00  1.970          H  
ATOM   1963  HA  ILE A 132      -9.665  12.272  -6.437  1.00  2.150          H  
ATOM   1964  HB  ILE A 132     -12.234  13.807  -5.878  1.00  2.940          H  
ATOM   1965 1HG1 ILE A 132     -10.215  14.081  -8.133  1.00  2.940          H  
ATOM   1966 2HG1 ILE A 132     -11.684  13.110  -8.255  1.00  2.940          H  
ATOM   1967 1HG2 ILE A 132     -10.746  15.808  -5.699  1.00  2.940          H  
ATOM   1968 2HG2 ILE A 132     -10.359  14.645  -4.436  1.00  2.940          H  
ATOM   1969 3HG2 ILE A 132      -9.328  14.764  -5.872  1.00  2.940          H  
ATOM   1970 1HD1 ILE A 132     -11.986  15.271  -9.311  1.00  2.940          H  
ATOM   1971 2HD1 ILE A 132     -13.059  15.107  -7.901  1.00  2.940          H  
ATOM   1972 3HD1 ILE A 132     -11.596  16.103  -7.800  1.00  2.940          H  
ATOM   1973  N   ASN A 133      -9.198  12.075  -4.054  1.00  1.330          N  
ATOM   1974  CA  ASN A 133      -8.791  11.891  -2.667  1.00  1.090          C  
ATOM   1975  C   ASN A 133      -7.380  12.424  -2.517  1.00  0.980          C  
ATOM   1976  O   ASN A 133      -6.463  11.914  -3.163  1.00  0.880          O  
ATOM   1977  CB  ASN A 133      -8.850  10.435  -2.222  1.00  1.620          C  
ATOM   1978  CG  ASN A 133      -8.605  10.265  -0.682  1.00  1.620          C  
ATOM   1979  OD1 ASN A 133      -7.776  10.947  -0.021  1.00  1.620          O  
ATOM   1980  ND2 ASN A 133      -9.346   9.337  -0.105  1.00  1.620          N  
ATOM   1981  H   ASN A 133      -8.483  12.148  -4.763  1.00  1.600          H  
ATOM   1982  HA  ASN A 133      -9.443  12.483  -2.023  1.00  1.310          H  
ATOM   1983 1HB  ASN A 133      -9.830  10.020  -2.471  1.00  1.950          H  
ATOM   1984 2HB  ASN A 133      -8.102   9.855  -2.765  1.00  1.950          H  
ATOM   1985 1HD2 ASN A 133      -9.263   9.163   0.879  1.00  1.950          H  
ATOM   1986 2HD2 ASN A 133     -10.001   8.809  -0.650  1.00  1.950          H  
ATOM   1987  N   ALA A 134      -7.190  13.442  -1.676  1.00  1.060          N  
ATOM   1988  CA  ALA A 134      -5.891  14.113  -1.523  1.00  1.070          C  
ATOM   1989  C   ALA A 134      -4.765  13.138  -1.187  1.00  0.970          C  
ATOM   1990  O   ALA A 134      -3.640  13.280  -1.670  1.00  1.030          O  
ATOM   1991  CB  ALA A 134      -5.973  15.164  -0.437  1.00  1.490          C  
ATOM   1992  H   ALA A 134      -7.985  13.785  -1.151  1.00  1.270          H  
ATOM   1993  HA  ALA A 134      -5.649  14.607  -2.460  1.00  1.280          H  
ATOM   1994 1HB  ALA A 134      -5.007  15.678  -0.361  1.00  1.790          H  
ATOM   1995 2HB  ALA A 134      -6.747  15.887  -0.687  1.00  1.790          H  
ATOM   1996 3HB  ALA A 134      -6.209  14.692   0.515  1.00  1.790          H  
ATOM   1997  N   ALA A 135      -5.079  12.053  -0.468  1.00  0.900          N  
ATOM   1998  CA  ALA A 135      -4.063  11.076  -0.073  1.00  0.890          C  
ATOM   1999  C   ALA A 135      -3.323  10.491  -1.272  1.00  0.830          C  
ATOM   2000  O   ALA A 135      -2.238   9.932  -1.121  1.00  0.950          O  
ATOM   2001  CB  ALA A 135      -4.690   9.941   0.689  1.00  1.250          C  
ATOM   2002  H   ALA A 135      -6.034  11.911  -0.130  1.00  1.080          H  
ATOM   2003  HA  ALA A 135      -3.339  11.584   0.563  1.00  1.070          H  
ATOM   2004 1HB  ALA A 135      -3.905   9.256   0.985  1.00  1.500          H  
ATOM   2005 2HB  ALA A 135      -5.203  10.323   1.570  1.00  1.500          H  
ATOM   2006 3HB  ALA A 135      -5.399   9.438   0.044  1.00  1.500          H  
ATOM   2007  N   VAL A 136      -3.960  10.519  -2.431  1.00  0.750          N  
ATOM   2008  CA  VAL A 136      -3.379  10.002  -3.641  1.00  0.810          C  
ATOM   2009  C   VAL A 136      -3.154  11.163  -4.615  1.00  0.750          C  
ATOM   2010  O   VAL A 136      -2.085  11.300  -5.213  1.00  0.720          O  
ATOM   2011  CB  VAL A 136      -4.268   8.910  -4.225  1.00  1.110          C  
ATOM   2012  CG1 VAL A 136      -3.675   8.404  -5.535  1.00  1.110          C  
ATOM   2013  CG2 VAL A 136      -4.398   7.791  -3.175  1.00  1.110          C  
ATOM   2014  H   VAL A 136      -4.860  10.998  -2.480  1.00  0.900          H  
ATOM   2015  HA  VAL A 136      -2.418   9.554  -3.402  1.00  0.970          H  
ATOM   2016  HB  VAL A 136      -5.258   9.318  -4.447  1.00  1.330          H  
ATOM   2017 1HG1 VAL A 136      -4.316   7.624  -5.945  1.00  1.330          H  
ATOM   2018 2HG1 VAL A 136      -3.601   9.218  -6.254  1.00  1.330          H  
ATOM   2019 3HG1 VAL A 136      -2.690   7.998  -5.351  1.00  1.330          H  
ATOM   2020 1HG2 VAL A 136      -5.028   7.015  -3.558  1.00  1.330          H  
ATOM   2021 2HG2 VAL A 136      -3.425   7.388  -2.946  1.00  1.330          H  
ATOM   2022 3HG2 VAL A 136      -4.839   8.186  -2.264  1.00  1.330          H  
ATOM   2023  N   LYS A 137      -4.161  12.009  -4.804  1.00  0.840          N  
ATOM   2024  CA  LYS A 137      -4.058  13.115  -5.751  1.00  0.940          C  
ATOM   2025  C   LYS A 137      -2.799  13.962  -5.551  1.00  0.860          C  
ATOM   2026  O   LYS A 137      -2.118  14.291  -6.519  1.00  0.980          O  
ATOM   2027  CB  LYS A 137      -5.297  14.019  -5.679  1.00  1.280          C  
ATOM   2028  CG  LYS A 137      -5.249  15.215  -6.629  1.00  1.280          C  
ATOM   2029  CD  LYS A 137      -6.520  16.058  -6.586  1.00  1.280          C  
ATOM   2030  CE  LYS A 137      -6.349  17.301  -7.462  1.00  1.280          C  
ATOM   2031  NZ  LYS A 137      -7.535  18.196  -7.439  1.00  1.280          N  
ATOM   2032  H   LYS A 137      -5.025  11.876  -4.287  1.00  1.010          H  
ATOM   2033  HA  LYS A 137      -4.013  12.694  -6.756  1.00  1.130          H  
ATOM   2034 1HB  LYS A 137      -6.189  13.434  -5.897  1.00  1.530          H  
ATOM   2035 2HB  LYS A 137      -5.396  14.405  -4.677  1.00  1.530          H  
ATOM   2036 1HG  LYS A 137      -4.424  15.863  -6.332  1.00  1.530          H  
ATOM   2037 2HG  LYS A 137      -5.065  14.876  -7.650  1.00  1.530          H  
ATOM   2038 1HD  LYS A 137      -7.355  15.474  -6.964  1.00  1.530          H  
ATOM   2039 2HD  LYS A 137      -6.731  16.358  -5.559  1.00  1.530          H  
ATOM   2040 1HE  LYS A 137      -5.483  17.860  -7.109  1.00  1.530          H  
ATOM   2041 2HE  LYS A 137      -6.169  16.985  -8.489  1.00  1.530          H  
ATOM   2042 1HZ  LYS A 137      -7.351  18.995  -8.035  1.00  1.530          H  
ATOM   2043 2HZ  LYS A 137      -8.345  17.700  -7.779  1.00  1.530          H  
ATOM   2044 3HZ  LYS A 137      -7.702  18.511  -6.496  1.00  1.530          H  
ATOM   2045  N   ASP A 138      -2.417  14.240  -4.306  1.00  0.800          N  
ATOM   2046  CA  ASP A 138      -1.294  15.133  -4.053  1.00  0.940          C  
ATOM   2047  C   ASP A 138       0.069  14.475  -4.268  1.00  0.830          C  
ATOM   2048  O   ASP A 138       1.107  15.119  -4.101  1.00  1.000          O  
ATOM   2049  CB  ASP A 138      -1.384  15.686  -2.627  1.00  1.260          C  
ATOM   2050  CG  ASP A 138      -2.565  16.669  -2.419  1.00  1.260          C  
ATOM   2051  OD1 ASP A 138      -3.058  17.221  -3.376  1.00  1.260          O  
ATOM   2052  OD2 ASP A 138      -2.954  16.852  -1.291  1.00  1.260          O  
ATOM   2053  H   ASP A 138      -2.956  13.891  -3.509  1.00  0.960          H  
ATOM   2054  HA  ASP A 138      -1.373  15.971  -4.745  1.00  1.130          H  
ATOM   2055 1HB  ASP A 138      -1.506  14.852  -1.931  1.00  1.510          H  
ATOM   2056 2HB  ASP A 138      -0.456  16.194  -2.374  1.00  1.510          H  
ATOM   2057  N   VAL A 139       0.074  13.184  -4.594  1.00  0.650          N  
ATOM   2058  CA  VAL A 139       1.301  12.465  -4.857  1.00  0.660          C  
ATOM   2059  C   VAL A 139       1.206  11.820  -6.255  1.00  0.590          C  
ATOM   2060  O   VAL A 139       1.970  10.898  -6.577  1.00  0.720          O  
ATOM   2061  CB  VAL A 139       1.605  11.450  -3.724  1.00  0.920          C  
ATOM   2062  CG1 VAL A 139       0.717  10.199  -3.797  1.00  0.920          C  
ATOM   2063  CG2 VAL A 139       3.067  11.126  -3.729  1.00  0.920          C  
ATOM   2064  H   VAL A 139      -0.811  12.686  -4.711  1.00  0.780          H  
ATOM   2065  HA  VAL A 139       2.120  13.181  -4.876  1.00  0.790          H  
ATOM   2066  HB  VAL A 139       1.368  11.927  -2.786  1.00  1.100          H  
ATOM   2067 1HG1 VAL A 139       0.948   9.547  -2.957  1.00  1.100          H  
ATOM   2068 2HG1 VAL A 139      -0.310  10.497  -3.743  1.00  1.100          H  
ATOM   2069 3HG1 VAL A 139       0.889   9.652  -4.720  1.00  1.100          H  
ATOM   2070 1HG2 VAL A 139       3.286  10.461  -2.894  1.00  1.100          H  
ATOM   2071 2HG2 VAL A 139       3.349  10.643  -4.649  1.00  1.100          H  
ATOM   2072 3HG2 VAL A 139       3.626  12.050  -3.613  1.00  1.100          H  
ATOM   2073  N   THR A 140       0.206  12.249  -7.040  1.00  0.590          N  
ATOM   2074  CA  THR A 140      -0.010  11.747  -8.389  1.00  0.600          C  
ATOM   2075  C   THR A 140       0.872  12.489  -9.357  1.00  0.550          C  
ATOM   2076  O   THR A 140       0.938  13.714  -9.363  1.00  0.590          O  
ATOM   2077  CB  THR A 140      -1.508  11.799  -8.786  1.00  0.840          C  
ATOM   2078  OG1 THR A 140      -2.257  10.939  -7.910  1.00  0.840          O  
ATOM   2079  CG2 THR A 140      -1.721  11.331 -10.235  1.00  0.840          C  
ATOM   2080  H   THR A 140      -0.415  12.996  -6.714  1.00  0.710          H  
ATOM   2081  HA  THR A 140       0.319  10.725  -8.442  1.00  0.720          H  
ATOM   2082  HB  THR A 140      -1.874  12.819  -8.677  1.00  1.000          H  
ATOM   2083  HG1 THR A 140      -2.145  11.234  -6.980  1.00  1.000          H  
ATOM   2084 1HG2 THR A 140      -2.775  11.371 -10.467  1.00  1.000          H  
ATOM   2085 2HG2 THR A 140      -1.189  11.967 -10.919  1.00  1.000          H  
ATOM   2086 3HG2 THR A 140      -1.365  10.305 -10.339  1.00  1.000          H  
ATOM   2087  N   LEU A 141       1.540  11.737 -10.211  1.00  0.540          N  
ATOM   2088  CA  LEU A 141       2.506  12.253 -11.163  1.00  0.520          C  
ATOM   2089  C   LEU A 141       2.008  13.380 -12.056  1.00  0.480          C  
ATOM   2090  O   LEU A 141       2.742  14.336 -12.324  1.00  0.490          O  
ATOM   2091  CB  LEU A 141       2.983  11.076 -12.019  1.00  0.740          C  
ATOM   2092  CG  LEU A 141       4.049  11.343 -13.058  1.00  0.740          C  
ATOM   2093  CD1 LEU A 141       5.227  11.880 -12.384  1.00  0.740          C  
ATOM   2094  CD2 LEU A 141       4.423  10.043 -13.735  1.00  0.740          C  
ATOM   2095  H   LEU A 141       1.399  10.723 -10.173  1.00  0.650          H  
ATOM   2096  HA  LEU A 141       3.334  12.635 -10.585  1.00  0.620          H  
ATOM   2097 1HB  LEU A 141       3.351  10.299 -11.353  1.00  0.880          H  
ATOM   2098 2HB  LEU A 141       2.117  10.674 -12.544  1.00  0.880          H  
ATOM   2099  HG  LEU A 141       3.696  12.054 -13.808  1.00  0.880          H  
ATOM   2100 1HD1 LEU A 141       5.991  12.008 -13.073  1.00  0.880          H  
ATOM   2101 2HD1 LEU A 141       4.999  12.818 -11.927  1.00  0.880          H  
ATOM   2102 3HD1 LEU A 141       5.550  11.221 -11.667  1.00  0.880          H  
ATOM   2103 1HD2 LEU A 141       5.210  10.224 -14.472  1.00  0.880          H  
ATOM   2104 2HD2 LEU A 141       4.788   9.358 -12.986  1.00  0.880          H  
ATOM   2105 3HD2 LEU A 141       3.549   9.621 -14.231  1.00  0.880          H  
ATOM   2106  N   ASP A 142       0.756  13.304 -12.477  1.00  0.550          N  
ATOM   2107  CA  ASP A 142       0.225  14.299 -13.383  1.00  0.600          C  
ATOM   2108  C   ASP A 142      -0.185  15.563 -12.629  1.00  0.580          C  
ATOM   2109  O   ASP A 142      -0.093  16.672 -13.175  1.00  0.640          O  
ATOM   2110  CB  ASP A 142      -0.945  13.686 -14.135  1.00  0.820          C  
ATOM   2111  CG  ASP A 142      -0.482  12.545 -15.066  1.00  0.820          C  
ATOM   2112  OD1 ASP A 142       0.225  12.816 -16.041  1.00  0.820          O  
ATOM   2113  OD2 ASP A 142      -0.783  11.408 -14.774  1.00  0.820          O  
ATOM   2114  H   ASP A 142       0.200  12.495 -12.229  1.00  0.660          H  
ATOM   2115  HA  ASP A 142       1.000  14.557 -14.101  1.00  0.720          H  
ATOM   2116 1HB  ASP A 142      -1.672  13.298 -13.423  1.00  0.980          H  
ATOM   2117 2HB  ASP A 142      -1.438  14.450 -14.730  1.00  0.980          H  
ATOM   2118  N   GLU A 143      -0.616  15.411 -11.375  1.00  0.560          N  
ATOM   2119  CA  GLU A 143      -0.989  16.562 -10.565  1.00  0.610          C  
ATOM   2120  C   GLU A 143       0.297  17.276 -10.149  1.00  0.530          C  
ATOM   2121  O   GLU A 143       0.367  18.506 -10.126  1.00  0.580          O  
ATOM   2122  CB  GLU A 143      -1.783  16.149  -9.324  1.00  0.830          C  
ATOM   2123  CG  GLU A 143      -2.298  17.327  -8.469  1.00  0.830          C  
ATOM   2124  CD  GLU A 143      -3.351  18.181  -9.151  1.00  0.830          C  
ATOM   2125  OE1 GLU A 143      -4.093  17.669  -9.970  1.00  0.830          O  
ATOM   2126  OE2 GLU A 143      -3.432  19.343  -8.834  1.00  0.830          O  
ATOM   2127  H   GLU A 143      -0.652  14.484 -10.969  1.00  0.670          H  
ATOM   2128  HA  GLU A 143      -1.589  17.247 -11.161  1.00  0.730          H  
ATOM   2129 1HB  GLU A 143      -2.638  15.542  -9.619  1.00  1.000          H  
ATOM   2130 2HB  GLU A 143      -1.152  15.527  -8.683  1.00  1.000          H  
ATOM   2131 1HG  GLU A 143      -2.716  16.922  -7.552  1.00  1.000          H  
ATOM   2132 2HG  GLU A 143      -1.455  17.957  -8.190  1.00  1.000          H  
ATOM   2133  N   LEU A 144       1.326  16.483  -9.832  1.00  0.450          N  
ATOM   2134  CA  LEU A 144       2.604  17.006  -9.382  1.00  0.430          C  
ATOM   2135  C   LEU A 144       3.259  17.877 -10.440  1.00  0.390          C  
ATOM   2136  O   LEU A 144       3.869  18.894 -10.086  1.00  0.450          O  
ATOM   2137  CB  LEU A 144       3.532  15.840  -8.997  1.00  0.610          C  
ATOM   2138  CG  LEU A 144       3.196  15.054  -7.674  1.00  0.610          C  
ATOM   2139  CD1 LEU A 144       4.017  13.781  -7.627  1.00  0.610          C  
ATOM   2140  CD2 LEU A 144       3.540  15.891  -6.472  1.00  0.610          C  
ATOM   2141  H   LEU A 144       1.192  15.473  -9.860  1.00  0.540          H  
ATOM   2142  HA  LEU A 144       2.424  17.620  -8.509  1.00  0.520          H  
ATOM   2143 1HB  LEU A 144       3.518  15.122  -9.813  1.00  0.730          H  
ATOM   2144 2HB  LEU A 144       4.531  16.227  -8.902  1.00  0.730          H  
ATOM   2145  HG  LEU A 144       2.144  14.808  -7.643  1.00  0.730          H  
ATOM   2146 1HD1 LEU A 144       3.796  13.232  -6.719  1.00  0.730          H  
ATOM   2147 2HD1 LEU A 144       3.764  13.180  -8.472  1.00  0.730          H  
ATOM   2148 3HD1 LEU A 144       5.070  14.021  -7.649  1.00  0.730          H  
ATOM   2149 1HD2 LEU A 144       3.308  15.329  -5.566  1.00  0.730          H  
ATOM   2150 2HD2 LEU A 144       4.597  16.133  -6.487  1.00  0.730          H  
ATOM   2151 3HD2 LEU A 144       2.958  16.807  -6.471  1.00  0.730          H  
ATOM   2152  N   VAL A 145       3.155  17.515 -11.724  1.00  0.360          N  
ATOM   2153  CA  VAL A 145       3.747  18.392 -12.728  1.00  0.390          C  
ATOM   2154  C   VAL A 145       2.872  19.600 -13.025  1.00  0.470          C  
ATOM   2155  O   VAL A 145       3.404  20.704 -13.183  1.00  0.500          O  
ATOM   2156  CB  VAL A 145       4.105  17.678 -14.034  1.00  0.530          C  
ATOM   2157  CG1 VAL A 145       4.997  16.606 -13.727  1.00  0.530          C  
ATOM   2158  CG2 VAL A 145       2.898  17.151 -14.793  1.00  0.530          C  
ATOM   2159  H   VAL A 145       2.722  16.616 -11.961  1.00  0.430          H  
ATOM   2160  HA  VAL A 145       4.690  18.760 -12.325  1.00  0.470          H  
ATOM   2161  HB  VAL A 145       4.649  18.371 -14.661  1.00  0.640          H  
ATOM   2162 1HG1 VAL A 145       5.276  16.188 -14.655  1.00  0.640          H  
ATOM   2163 2HG1 VAL A 145       5.846  16.993 -13.230  1.00  0.640          H  
ATOM   2164 3HG1 VAL A 145       4.522  15.866 -13.100  1.00  0.640          H  
ATOM   2165 1HG2 VAL A 145       3.248  16.658 -15.695  1.00  0.640          H  
ATOM   2166 2HG2 VAL A 145       2.374  16.441 -14.174  1.00  0.640          H  
ATOM   2167 3HG2 VAL A 145       2.227  17.947 -15.077  1.00  0.640          H  
ATOM   2168  N   LYS A 146       1.540  19.422 -13.080  1.00  0.630          N  
ATOM   2169  CA  LYS A 146       0.659  20.547 -13.349  1.00  0.850          C  
ATOM   2170  C   LYS A 146       0.877  21.622 -12.300  1.00  0.890          C  
ATOM   2171  O   LYS A 146       0.959  22.805 -12.619  1.00  0.950          O  
ATOM   2172  CB  LYS A 146      -0.801  20.110 -13.383  1.00  1.100          C  
ATOM   2173  CG  LYS A 146      -1.795  21.238 -13.712  1.00  1.100          C  
ATOM   2174  CD  LYS A 146      -3.222  20.693 -13.872  1.00  1.100          C  
ATOM   2175  CE  LYS A 146      -4.237  21.783 -14.270  1.00  1.100          C  
ATOM   2176  NZ  LYS A 146      -4.522  22.758 -13.158  1.00  1.100          N  
ATOM   2177  H   LYS A 146       1.122  18.492 -12.957  1.00  0.760          H  
ATOM   2178  HA  LYS A 146       0.915  20.966 -14.322  1.00  1.020          H  
ATOM   2179 1HB  LYS A 146      -0.921  19.315 -14.120  1.00  1.320          H  
ATOM   2180 2HB  LYS A 146      -1.073  19.693 -12.409  1.00  1.320          H  
ATOM   2181 1HG  LYS A 146      -1.787  21.965 -12.897  1.00  1.320          H  
ATOM   2182 2HG  LYS A 146      -1.489  21.753 -14.626  1.00  1.320          H  
ATOM   2183 1HD  LYS A 146      -3.227  19.913 -14.633  1.00  1.320          H  
ATOM   2184 2HD  LYS A 146      -3.537  20.250 -12.924  1.00  1.320          H  
ATOM   2185 1HE  LYS A 146      -3.850  22.335 -15.126  1.00  1.320          H  
ATOM   2186 2HE  LYS A 146      -5.168  21.298 -14.554  1.00  1.320          H  
ATOM   2187 1HZ  LYS A 146      -5.192  23.436 -13.476  1.00  1.320          H  
ATOM   2188 2HZ  LYS A 146      -4.892  22.270 -12.360  1.00  1.320          H  
ATOM   2189 3HZ  LYS A 146      -3.671  23.268 -12.867  1.00  1.320          H  
ATOM   2190  N   ALA A 147       1.070  21.200 -11.052  1.00  1.020          N  
ATOM   2191  CA  ALA A 147       1.288  22.098  -9.936  1.00  1.290          C  
ATOM   2192  C   ALA A 147       2.496  23.015 -10.144  1.00  1.120          C  
ATOM   2193  O   ALA A 147       2.540  24.105  -9.568  1.00  1.280          O  
ATOM   2194  CB  ALA A 147       1.481  21.291  -8.668  1.00  1.700          C  
ATOM   2195  H   ALA A 147       0.978  20.199 -10.846  1.00  1.220          H  
ATOM   2196  HA  ALA A 147       0.402  22.723  -9.834  1.00  1.550          H  
ATOM   2197 1HB  ALA A 147       1.610  21.963  -7.823  1.00  2.040          H  
ATOM   2198 2HB  ALA A 147       0.604  20.660  -8.508  1.00  2.040          H  
ATOM   2199 3HB  ALA A 147       2.365  20.662  -8.775  1.00  2.040          H  
ATOM   2200  N   ARG A 148       3.506  22.574 -10.906  1.00  0.950          N  
ATOM   2201  CA  ARG A 148       4.659  23.415 -11.135  1.00  1.040          C  
ATOM   2202  C   ARG A 148       4.324  24.362 -12.274  1.00  0.810          C  
ATOM   2203  O   ARG A 148       4.498  25.578 -12.172  1.00  0.970          O  
ATOM   2204  CB  ARG A 148       5.889  22.607 -11.560  1.00  1.420          C  
ATOM   2205  CG  ARG A 148       6.793  22.027 -10.467  1.00  1.420          C  
ATOM   2206  CD  ARG A 148       6.263  20.789  -9.848  1.00  1.420          C  
ATOM   2207  NE  ARG A 148       7.243  20.216  -8.917  1.00  1.420          N  
ATOM   2208  CZ  ARG A 148       7.035  19.172  -8.084  1.00  1.420          C  
ATOM   2209  NH1 ARG A 148       5.879  18.562  -8.047  1.00  1.420          N  
ATOM   2210  NH2 ARG A 148       8.017  18.766  -7.289  1.00  1.420          N  
ATOM   2211  H   ARG A 148       3.441  21.689 -11.410  1.00  1.140          H  
ATOM   2212  HA  ARG A 148       4.878  23.988 -10.236  1.00  1.250          H  
ATOM   2213 1HB  ARG A 148       5.560  21.765 -12.168  1.00  1.700          H  
ATOM   2214 2HB  ARG A 148       6.518  23.230 -12.196  1.00  1.700          H  
ATOM   2215 1HG  ARG A 148       7.765  21.791 -10.897  1.00  1.700          H  
ATOM   2216 2HG  ARG A 148       6.916  22.766  -9.677  1.00  1.700          H  
ATOM   2217 1HD  ARG A 148       5.348  21.013  -9.299  1.00  1.700          H  
ATOM   2218 2HD  ARG A 148       6.056  20.059 -10.627  1.00  1.700          H  
ATOM   2219  HE  ARG A 148       8.157  20.645  -8.898  1.00  1.700          H  
ATOM   2220 1HH1 ARG A 148       5.110  18.851  -8.672  1.00  1.700          H  
ATOM   2221 2HH1 ARG A 148       5.744  17.796  -7.410  1.00  1.700          H  
ATOM   2222 1HH2 ARG A 148       8.913  19.235  -7.311  1.00  1.700          H  
ATOM   2223 2HH2 ARG A 148       7.873  17.992  -6.660  1.00  1.700          H  
ATOM   2224  N   MET A 149       3.749  23.814 -13.345  1.00  0.620          N  
ATOM   2225  CA  MET A 149       3.455  24.613 -14.526  1.00  0.800          C  
ATOM   2226  C   MET A 149       2.499  25.759 -14.198  1.00  0.800          C  
ATOM   2227  O   MET A 149       2.704  26.887 -14.644  1.00  1.010          O  
ATOM   2228  CB  MET A 149       2.919  23.718 -15.635  1.00  1.050          C  
ATOM   2229  CG  MET A 149       2.706  24.410 -16.965  1.00  1.050          C  
ATOM   2230  SD  MET A 149       2.253  23.250 -18.273  1.00  1.050          S  
ATOM   2231  CE  MET A 149       2.028  24.321 -19.689  1.00  1.050          C  
ATOM   2232  H   MET A 149       3.560  22.806 -13.346  1.00  0.740          H  
ATOM   2233  HA  MET A 149       4.387  25.053 -14.875  1.00  0.960          H  
ATOM   2234 1HB  MET A 149       3.609  22.894 -15.787  1.00  1.260          H  
ATOM   2235 2HB  MET A 149       1.965  23.288 -15.318  1.00  1.260          H  
ATOM   2236 1HG  MET A 149       1.920  25.163 -16.873  1.00  1.260          H  
ATOM   2237 2HG  MET A 149       3.616  24.905 -17.239  1.00  1.260          H  
ATOM   2238 1HE  MET A 149       1.752  23.719 -20.556  1.00  1.260          H  
ATOM   2239 2HE  MET A 149       1.234  25.031 -19.480  1.00  1.260          H  
ATOM   2240 3HE  MET A 149       2.944  24.854 -19.903  1.00  1.260          H  
ATOM   2241  N   ASP A 150       1.488  25.488 -13.368  1.00  0.780          N  
ATOM   2242  CA  ASP A 150       0.506  26.484 -12.945  1.00  1.050          C  
ATOM   2243  C   ASP A 150       1.117  27.640 -12.150  1.00  1.000          C  
ATOM   2244  O   ASP A 150       0.486  28.686 -11.991  1.00  1.290          O  
ATOM   2245  CB  ASP A 150      -0.604  25.867 -12.076  1.00  1.360          C  
ATOM   2246  CG  ASP A 150      -1.658  24.996 -12.824  1.00  1.360          C  
ATOM   2247  OD1 ASP A 150      -1.691  24.981 -14.031  1.00  1.360          O  
ATOM   2248  OD2 ASP A 150      -2.470  24.380 -12.144  1.00  1.360          O  
ATOM   2249  H   ASP A 150       1.363  24.525 -13.050  1.00  0.940          H  
ATOM   2250  HA  ASP A 150       0.047  26.901 -13.841  1.00  1.260          H  
ATOM   2251 1HB  ASP A 150      -0.129  25.236 -11.317  1.00  1.630          H  
ATOM   2252 2HB  ASP A 150      -1.124  26.663 -11.547  1.00  1.630          H  
ATOM   2253  N   ALA A 151       2.284  27.423 -11.546  1.00  0.940          N  
ATOM   2254  CA  ALA A 151       2.928  28.443 -10.748  1.00  1.150          C  
ATOM   2255  C   ALA A 151       3.897  29.257 -11.597  1.00  1.080          C  
ATOM   2256  O   ALA A 151       3.970  30.483 -11.476  1.00  1.480          O  
ATOM   2257  CB  ALA A 151       3.665  27.795  -9.589  1.00  1.530          C  
ATOM   2258  H   ALA A 151       2.795  26.560 -11.723  1.00  1.130          H  
ATOM   2259  HA  ALA A 151       2.163  29.114 -10.362  1.00  1.380          H  
ATOM   2260 1HB  ALA A 151       4.136  28.564  -8.981  1.00  1.830          H  
ATOM   2261 2HB  ALA A 151       2.959  27.226  -8.983  1.00  1.830          H  
ATOM   2262 3HB  ALA A 151       4.429  27.121  -9.981  1.00  1.830          H  
ATOM   2263  N   GLU A 152       4.644  28.556 -12.453  1.00  1.230          N  
ATOM   2264  CA  GLU A 152       5.674  29.165 -13.286  1.00  1.740          C  
ATOM   2265  C   GLU A 152       5.151  29.844 -14.565  1.00  2.020          C  
ATOM   2266  O   GLU A 152       5.720  30.840 -15.021  1.00  2.350          O  
ATOM   2267  CB  GLU A 152       6.709  28.104 -13.651  1.00  2.230          C  
ATOM   2268  CG  GLU A 152       7.526  27.556 -12.480  1.00  2.230          C  
ATOM   2269  CD  GLU A 152       8.404  28.590 -11.834  1.00  2.230          C  
ATOM   2270  OE1 GLU A 152       9.025  29.335 -12.549  1.00  2.230          O  
ATOM   2271  OE2 GLU A 152       8.460  28.633 -10.628  1.00  2.230          O  
ATOM   2272  H   GLU A 152       4.529  27.540 -12.482  1.00  1.480          H  
ATOM   2273  HA  GLU A 152       6.172  29.929 -12.688  1.00  2.090          H  
ATOM   2274 1HB  GLU A 152       6.195  27.255 -14.105  1.00  2.680          H  
ATOM   2275 2HB  GLU A 152       7.403  28.511 -14.379  1.00  2.680          H  
ATOM   2276 1HG  GLU A 152       6.839  27.158 -11.732  1.00  2.680          H  
ATOM   2277 2HG  GLU A 152       8.143  26.733 -12.839  1.00  2.680          H  
ATOM   2278  N   LEU A 153       4.083  29.311 -15.160  1.00  2.470          N  
ATOM   2279  CA  LEU A 153       3.560  29.854 -16.405  1.00  3.280          C  
ATOM   2280  C   LEU A 153       2.473  30.899 -16.179  1.00  3.050          C  
ATOM   2281  O   LEU A 153       1.365  30.580 -15.745  1.00  3.570          O  
ATOM   2282  CB  LEU A 153       2.934  28.727 -17.245  1.00  4.270          C  
ATOM   2283  CG  LEU A 153       2.324  29.118 -18.619  1.00  4.270          C  
ATOM   2284  CD1 LEU A 153       3.397  29.656 -19.568  1.00  4.270          C  
ATOM   2285  CD2 LEU A 153       1.687  27.916 -19.215  1.00  4.270          C  
ATOM   2286  H   LEU A 153       3.638  28.485 -14.761  1.00  2.960          H  
ATOM   2287  HA  LEU A 153       4.384  30.312 -16.945  1.00  3.940          H  
ATOM   2288 1HB  LEU A 153       3.643  27.939 -17.382  1.00  5.120          H  
ATOM   2289 2HB  LEU A 153       2.115  28.314 -16.658  1.00  5.120          H  
ATOM   2290  HG  LEU A 153       1.571  29.900 -18.475  1.00  5.120          H  
ATOM   2291 1HD1 LEU A 153       2.933  29.917 -20.516  1.00  5.120          H  
ATOM   2292 2HD1 LEU A 153       3.865  30.538 -19.154  1.00  5.120          H  
ATOM   2293 3HD1 LEU A 153       4.147  28.914 -19.743  1.00  5.120          H  
ATOM   2294 1HD2 LEU A 153       1.250  28.185 -20.159  1.00  5.120          H  
ATOM   2295 2HD2 LEU A 153       2.446  27.157 -19.361  1.00  5.120          H  
ATOM   2296 3HD2 LEU A 153       0.913  27.543 -18.544  1.00  5.120          H  
ATOM   2297  N   SER A 154       2.762  32.146 -16.531  1.00  2.740          N  
ATOM   2298  CA  SER A 154       1.788  33.219 -16.357  1.00  2.780          C  
ATOM   2299  C   SER A 154       0.542  32.993 -17.192  1.00  2.580          C  
ATOM   2300  O   SER A 154       0.621  32.588 -18.352  1.00  2.820          O  
ATOM   2301  CB  SER A 154       2.361  34.570 -16.713  1.00  3.880          C  
ATOM   2302  OG  SER A 154       1.343  35.549 -16.682  1.00  3.880          O  
ATOM   2303  H   SER A 154       3.685  32.353 -16.890  1.00  3.290          H  
ATOM   2304  HA  SER A 154       1.492  33.240 -15.307  1.00  3.340          H  
ATOM   2305 1HB  SER A 154       3.143  34.830 -16.001  1.00  4.650          H  
ATOM   2306 2HB  SER A 154       2.811  34.540 -17.698  1.00  4.650          H  
ATOM   2307  HG  SER A 154       1.793  36.393 -16.824  1.00  4.650          H  
ATOM   2308  N   LYS A 155      -0.616  33.345 -16.649  1.00  2.880          N  
ATOM   2309  CA  LYS A 155      -1.868  33.195 -17.387  1.00  3.470          C  
ATOM   2310  C   LYS A 155      -1.893  34.010 -18.684  1.00  3.360          C  
ATOM   2311  O   LYS A 155      -2.660  33.700 -19.596  1.00  3.810          O  
ATOM   2312  CB  LYS A 155      -3.061  33.579 -16.504  1.00  4.620          C  
ATOM   2313  CG  LYS A 155      -3.167  35.066 -16.145  1.00  4.620          C  
ATOM   2314  CD  LYS A 155      -4.349  35.323 -15.209  1.00  4.620          C  
ATOM   2315  CE  LYS A 155      -4.495  36.804 -14.880  1.00  4.620          C  
ATOM   2316  NZ  LYS A 155      -5.626  37.058 -13.935  1.00  4.620          N  
ATOM   2317  H   LYS A 155      -0.620  33.685 -15.699  1.00  3.460          H  
ATOM   2318  HA  LYS A 155      -1.972  32.144 -17.658  1.00  4.160          H  
ATOM   2319 1HB  LYS A 155      -3.985  33.296 -17.009  1.00  5.550          H  
ATOM   2320 2HB  LYS A 155      -3.013  33.014 -15.574  1.00  5.550          H  
ATOM   2321 1HG  LYS A 155      -2.246  35.407 -15.675  1.00  5.550          H  
ATOM   2322 2HG  LYS A 155      -3.326  35.646 -17.053  1.00  5.550          H  
ATOM   2323 1HD  LYS A 155      -5.267  34.975 -15.687  1.00  5.550          H  
ATOM   2324 2HD  LYS A 155      -4.209  34.766 -14.282  1.00  5.550          H  
ATOM   2325 1HE  LYS A 155      -3.570  37.160 -14.428  1.00  5.550          H  
ATOM   2326 2HE  LYS A 155      -4.672  37.358 -15.803  1.00  5.550          H  
ATOM   2327 1HZ  LYS A 155      -5.690  38.048 -13.740  1.00  5.550          H  
ATOM   2328 2HZ  LYS A 155      -6.493  36.741 -14.349  1.00  5.550          H  
ATOM   2329 3HZ  LYS A 155      -5.465  36.558 -13.072  1.00  5.550          H  
ATOM   2330  N   ASN A 156      -1.063  35.058 -18.758  1.00  3.140          N  
ATOM   2331  CA  ASN A 156      -0.999  35.914 -19.936  1.00  3.250          C  
ATOM   2332  C   ASN A 156       0.213  35.589 -20.817  1.00  2.590          C  
ATOM   2333  O   ASN A 156       0.554  36.352 -21.725  1.00  2.700          O  
ATOM   2334  CB  ASN A 156      -0.963  37.371 -19.518  1.00  4.510          C  
ATOM   2335  CG  ASN A 156      -2.243  37.833 -18.868  1.00  4.510          C  
ATOM   2336  OD1 ASN A 156      -3.350  37.421 -19.233  1.00  4.510          O  
ATOM   2337  ND2 ASN A 156      -2.107  38.706 -17.901  1.00  4.510          N  
ATOM   2338  H   ASN A 156      -0.442  35.241 -17.970  1.00  3.770          H  
ATOM   2339  HA  ASN A 156      -1.892  35.742 -20.539  1.00  3.900          H  
ATOM   2340 1HB  ASN A 156      -0.140  37.521 -18.819  1.00  5.410          H  
ATOM   2341 2HB  ASN A 156      -0.770  37.995 -20.390  1.00  5.410          H  
ATOM   2342 1HD2 ASN A 156      -2.915  39.067 -17.434  1.00  5.410          H  
ATOM   2343 2HD2 ASN A 156      -1.196  39.024 -17.636  1.00  5.410          H  
ATOM   2344  N   SER A 157       0.888  34.485 -20.519  1.00  2.500          N  
ATOM   2345  CA  SER A 157       2.083  34.048 -21.232  1.00  2.380          C  
ATOM   2346  C   SER A 157       1.815  33.738 -22.707  1.00  1.740          C  
ATOM   2347  O   SER A 157       0.789  33.130 -23.052  1.00  1.850          O  
ATOM   2348  CB  SER A 157       2.643  32.848 -20.527  1.00  3.380          C  
ATOM   2349  OG  SER A 157       3.752  32.354 -21.161  1.00  3.380          O  
ATOM   2350  H   SER A 157       0.565  33.889 -19.756  1.00  3.000          H  
ATOM   2351  HA  SER A 157       2.822  34.849 -21.185  1.00  2.860          H  
ATOM   2352 1HB  SER A 157       2.896  33.101 -19.510  1.00  4.060          H  
ATOM   2353 2HB  SER A 157       1.876  32.082 -20.490  1.00  4.060          H  
ATOM   2354  HG  SER A 157       4.501  32.960 -20.932  1.00  4.060          H  
ATOM   2355  N   SER A 158       2.753  34.146 -23.569  1.00  1.670          N  
ATOM   2356  CA  SER A 158       2.681  33.932 -25.010  1.00  1.560          C  
ATOM   2357  C   SER A 158       2.974  32.454 -25.356  1.00  1.280          C  
ATOM   2358  O   SER A 158       3.488  31.719 -24.506  1.00  1.250          O  
ATOM   2359  CB  SER A 158       3.687  34.871 -25.678  1.00  2.230          C  
ATOM   2360  OG  SER A 158       5.003  34.485 -25.394  1.00  2.230          O  
ATOM   2361  H   SER A 158       3.559  34.638 -23.203  1.00  2.000          H  
ATOM   2362  HA  SER A 158       1.676  34.200 -25.324  1.00  1.870          H  
ATOM   2363 1HB  SER A 158       3.546  34.926 -26.737  1.00  2.670          H  
ATOM   2364 2HB  SER A 158       3.524  35.876 -25.291  1.00  2.670          H  
ATOM   2365  HG  SER A 158       5.568  35.130 -25.837  1.00  2.670          H  
ATOM   2366  N   PRO A 159       2.659  31.975 -26.587  1.00  1.220          N  
ATOM   2367  CA  PRO A 159       2.945  30.632 -27.086  1.00  1.170          C  
ATOM   2368  C   PRO A 159       4.393  30.154 -26.915  1.00  1.080          C  
ATOM   2369  O   PRO A 159       4.614  28.963 -26.708  1.00  1.090          O  
ATOM   2370  CB  PRO A 159       2.579  30.755 -28.568  1.00  1.750          C  
ATOM   2371  CG  PRO A 159       1.483  31.791 -28.597  1.00  1.750          C  
ATOM   2372  CD  PRO A 159       1.884  32.806 -27.561  1.00  1.750          C  
ATOM   2373  HA  PRO A 159       2.256  29.931 -26.599  1.00  1.400          H  
ATOM   2374 1HB  PRO A 159       3.465  31.047 -29.153  1.00  2.110          H  
ATOM   2375 2HB  PRO A 159       2.251  29.779 -28.954  1.00  2.110          H  
ATOM   2376 1HG  PRO A 159       1.400  32.224 -29.609  1.00  2.110          H  
ATOM   2377 2HG  PRO A 159       0.513  31.318 -28.378  1.00  2.110          H  
ATOM   2378 1HD  PRO A 159       2.504  33.558 -28.045  1.00  2.110          H  
ATOM   2379 2HD  PRO A 159       0.971  33.222 -27.118  1.00  2.110          H  
ATOM   2380  N   SER A 160       5.378  31.059 -26.969  1.00  1.150          N  
ATOM   2381  CA  SER A 160       6.777  30.656 -26.817  1.00  1.300          C  
ATOM   2382  C   SER A 160       7.020  30.050 -25.441  1.00  1.260          C  
ATOM   2383  O   SER A 160       7.413  28.878 -25.316  1.00  1.380          O  
ATOM   2384  CB  SER A 160       7.685  31.850 -27.027  1.00  1.760          C  
ATOM   2385  OG  SER A 160       9.026  31.491 -26.862  1.00  1.760          O  
ATOM   2386  H   SER A 160       5.193  32.035 -27.157  1.00  1.380          H  
ATOM   2387  HA  SER A 160       7.005  29.902 -27.571  1.00  1.560          H  
ATOM   2388 1HB  SER A 160       7.533  32.246 -28.029  1.00  2.110          H  
ATOM   2389 2HB  SER A 160       7.426  32.637 -26.321  1.00  2.110          H  
ATOM   2390  HG  SER A 160       9.537  32.286 -27.031  1.00  2.110          H  
ATOM   2391  N   GLU A 161       6.770  30.846 -24.401  1.00  1.170          N  
ATOM   2392  CA  GLU A 161       6.919  30.390 -23.031  1.00  1.240          C  
ATOM   2393  C   GLU A 161       5.976  29.235 -22.739  1.00  1.020          C  
ATOM   2394  O   GLU A 161       6.339  28.311 -22.018  1.00  1.040          O  
ATOM   2395  CB  GLU A 161       6.626  31.522 -22.060  1.00  1.710          C  
ATOM   2396  CG  GLU A 161       7.653  32.632 -21.990  1.00  1.710          C  
ATOM   2397  CD  GLU A 161       7.228  33.773 -21.056  1.00  1.710          C  
ATOM   2398  OE1 GLU A 161       6.093  33.780 -20.595  1.00  1.710          O  
ATOM   2399  OE2 GLU A 161       8.036  34.635 -20.820  1.00  1.710          O  
ATOM   2400  H   GLU A 161       6.461  31.793 -24.573  1.00  1.400          H  
ATOM   2401  HA  GLU A 161       7.946  30.049 -22.888  1.00  1.490          H  
ATOM   2402 1HB  GLU A 161       5.722  31.993 -22.402  1.00  2.050          H  
ATOM   2403 2HB  GLU A 161       6.444  31.125 -21.059  1.00  2.050          H  
ATOM   2404 1HG  GLU A 161       8.596  32.215 -21.636  1.00  2.050          H  
ATOM   2405 2HG  GLU A 161       7.812  33.026 -22.992  1.00  2.050          H  
ATOM   2406  N   ARG A 162       4.759  29.281 -23.284  1.00  0.890          N  
ATOM   2407  CA  ARG A 162       3.795  28.228 -23.034  1.00  0.820          C  
ATOM   2408  C   ARG A 162       4.299  26.879 -23.534  1.00  0.780          C  
ATOM   2409  O   ARG A 162       4.189  25.872 -22.824  1.00  0.760          O  
ATOM   2410  CB  ARG A 162       2.483  28.625 -23.660  1.00  1.180          C  
ATOM   2411  CG  ARG A 162       1.293  27.756 -23.378  1.00  1.180          C  
ATOM   2412  CD  ARG A 162       0.075  28.405 -23.930  1.00  1.180          C  
ATOM   2413  NE  ARG A 162      -0.152  29.718 -23.280  1.00  1.180          N  
ATOM   2414  CZ  ARG A 162      -0.766  29.933 -22.088  1.00  1.180          C  
ATOM   2415  NH1 ARG A 162      -1.270  28.929 -21.386  1.00  1.180          N  
ATOM   2416  NH2 ARG A 162      -0.851  31.176 -21.637  1.00  1.180          N  
ATOM   2417  H   ARG A 162       4.480  30.086 -23.858  1.00  1.070          H  
ATOM   2418  HA  ARG A 162       3.642  28.149 -21.964  1.00  0.980          H  
ATOM   2419 1HB  ARG A 162       2.259  29.645 -23.358  1.00  1.410          H  
ATOM   2420 2HB  ARG A 162       2.613  28.632 -24.732  1.00  1.410          H  
ATOM   2421 1HG  ARG A 162       1.422  26.791 -23.869  1.00  1.410          H  
ATOM   2422 2HG  ARG A 162       1.179  27.607 -22.320  1.00  1.410          H  
ATOM   2423 1HD  ARG A 162       0.213  28.577 -24.999  1.00  1.410          H  
ATOM   2424 2HD  ARG A 162      -0.800  27.776 -23.774  1.00  1.410          H  
ATOM   2425  HE  ARG A 162       0.206  30.546 -23.760  1.00  1.410          H  
ATOM   2426 1HH1 ARG A 162      -1.207  27.983 -21.731  1.00  1.410          H  
ATOM   2427 2HH1 ARG A 162      -1.722  29.112 -20.501  1.00  1.410          H  
ATOM   2428 1HH2 ARG A 162      -0.426  31.945 -22.194  1.00  1.410          H  
ATOM   2429 2HH2 ARG A 162      -1.298  31.380 -20.753  1.00  1.410          H  
ATOM   2430  N   ASP A 163       4.898  26.852 -24.733  1.00  0.880          N  
ATOM   2431  CA  ASP A 163       5.446  25.619 -25.278  1.00  1.040          C  
ATOM   2432  C   ASP A 163       6.593  25.124 -24.391  1.00  1.060          C  
ATOM   2433  O   ASP A 163       6.692  23.923 -24.102  1.00  1.100          O  
ATOM   2434  CB  ASP A 163       5.935  25.852 -26.713  1.00  1.390          C  
ATOM   2435  CG  ASP A 163       6.336  24.574 -27.457  1.00  1.390          C  
ATOM   2436  OD1 ASP A 163       5.476  23.780 -27.753  1.00  1.390          O  
ATOM   2437  OD2 ASP A 163       7.517  24.371 -27.700  1.00  1.390          O  
ATOM   2438  H   ASP A 163       4.920  27.697 -25.312  1.00  1.060          H  
ATOM   2439  HA  ASP A 163       4.661  24.865 -25.292  1.00  1.250          H  
ATOM   2440 1HB  ASP A 163       5.148  26.356 -27.277  1.00  1.670          H  
ATOM   2441 2HB  ASP A 163       6.789  26.537 -26.689  1.00  1.670          H  
ATOM   2442  N   GLN A 164       7.449  26.053 -23.934  1.00  1.120          N  
ATOM   2443  CA  GLN A 164       8.549  25.685 -23.055  1.00  1.250          C  
ATOM   2444  C   GLN A 164       8.055  25.049 -21.771  1.00  1.080          C  
ATOM   2445  O   GLN A 164       8.577  24.014 -21.358  1.00  1.130          O  
ATOM   2446  CB  GLN A 164       9.392  26.900 -22.674  1.00  1.700          C  
ATOM   2447  CG  GLN A 164      10.560  26.579 -21.742  1.00  1.700          C  
ATOM   2448  CD  GLN A 164      11.304  27.808 -21.334  1.00  1.700          C  
ATOM   2449  OE1 GLN A 164      11.435  28.756 -22.113  1.00  1.700          O  
ATOM   2450  NE2 GLN A 164      11.793  27.819 -20.101  1.00  1.700          N  
ATOM   2451  H   GLN A 164       7.344  27.028 -24.240  1.00  1.340          H  
ATOM   2452  HA  GLN A 164       9.178  24.964 -23.577  1.00  1.500          H  
ATOM   2453 1HB  GLN A 164       9.777  27.375 -23.576  1.00  2.040          H  
ATOM   2454 2HB  GLN A 164       8.768  27.629 -22.168  1.00  2.040          H  
ATOM   2455 1HG  GLN A 164      10.193  26.103 -20.829  1.00  2.040          H  
ATOM   2456 2HG  GLN A 164      11.251  25.912 -22.254  1.00  2.040          H  
ATOM   2457 1HE2 GLN A 164      12.296  28.612 -19.765  1.00  2.040          H  
ATOM   2458 2HE2 GLN A 164      11.654  27.010 -19.474  1.00  2.040          H  
ATOM   2459  N   LEU A 165       7.050  25.670 -21.154  1.00  0.940          N  
ATOM   2460  CA  LEU A 165       6.509  25.214 -19.886  1.00  0.860          C  
ATOM   2461  C   LEU A 165       5.805  23.875 -20.022  1.00  0.730          C  
ATOM   2462  O   LEU A 165       5.864  23.056 -19.099  1.00  0.700          O  
ATOM   2463  CB  LEU A 165       5.612  26.317 -19.328  1.00  1.240          C  
ATOM   2464  CG  LEU A 165       6.305  27.362 -18.361  1.00  1.240          C  
ATOM   2465  CD1 LEU A 165       6.496  26.721 -17.015  1.00  1.240          C  
ATOM   2466  CD2 LEU A 165       7.666  27.849 -18.936  1.00  1.240          C  
ATOM   2467  H   LEU A 165       6.683  26.535 -21.560  1.00  1.130          H  
ATOM   2468  HA  LEU A 165       7.338  25.062 -19.206  1.00  1.030          H  
ATOM   2469 1HB  LEU A 165       5.199  26.862 -20.171  1.00  1.480          H  
ATOM   2470 2HB  LEU A 165       4.804  25.868 -18.801  1.00  1.480          H  
ATOM   2471  HG  LEU A 165       5.678  28.217 -18.239  1.00  1.480          H  
ATOM   2472 1HD1 LEU A 165       6.954  27.443 -16.367  1.00  1.480          H  
ATOM   2473 2HD1 LEU A 165       5.532  26.423 -16.610  1.00  1.480          H  
ATOM   2474 3HD1 LEU A 165       7.145  25.846 -17.085  1.00  1.480          H  
ATOM   2475 1HD2 LEU A 165       8.104  28.569 -18.246  1.00  1.480          H  
ATOM   2476 2HD2 LEU A 165       8.364  27.023 -19.058  1.00  1.480          H  
ATOM   2477 3HD2 LEU A 165       7.514  28.328 -19.895  1.00  1.480          H  
ATOM   2478  N   HIS A 166       5.169  23.634 -21.168  1.00  0.740          N  
ATOM   2479  CA  HIS A 166       4.552  22.349 -21.449  1.00  0.790          C  
ATOM   2480  C   HIS A 166       5.644  21.282 -21.414  1.00  0.810          C  
ATOM   2481  O   HIS A 166       5.511  20.240 -20.753  1.00  0.810          O  
ATOM   2482  CB  HIS A 166       3.864  22.366 -22.817  1.00  1.090          C  
ATOM   2483  CG  HIS A 166       3.246  21.071 -23.219  1.00  1.090          C  
ATOM   2484  ND1 HIS A 166       2.043  20.613 -22.712  1.00  1.090          N  
ATOM   2485  CD2 HIS A 166       3.676  20.122 -24.081  1.00  1.090          C  
ATOM   2486  CE1 HIS A 166       1.763  19.439 -23.249  1.00  1.090          C  
ATOM   2487  NE2 HIS A 166       2.736  19.120 -24.084  1.00  1.090          N  
ATOM   2488  H   HIS A 166       5.074  24.389 -21.857  1.00  0.890          H  
ATOM   2489  HA  HIS A 166       3.814  22.106 -20.688  1.00  0.950          H  
ATOM   2490 1HB  HIS A 166       3.092  23.136 -22.822  1.00  1.300          H  
ATOM   2491 2HB  HIS A 166       4.586  22.639 -23.579  1.00  1.300          H  
ATOM   2492  HD2 HIS A 166       4.600  20.153 -24.662  1.00  1.300          H  
ATOM   2493  HE1 HIS A 166       0.880  18.836 -23.040  1.00  1.300          H  
ATOM   2494  HE2 HIS A 166       2.788  18.274 -24.634  1.00  1.300          H  
ATOM   2495  N   LYS A 167       6.742  21.544 -22.140  1.00  0.910          N  
ATOM   2496  CA  LYS A 167       7.853  20.609 -22.177  1.00  1.050          C  
ATOM   2497  C   LYS A 167       8.465  20.403 -20.793  1.00  0.970          C  
ATOM   2498  O   LYS A 167       8.823  19.264 -20.459  1.00  1.010          O  
ATOM   2499  CB  LYS A 167       8.912  21.073 -23.175  1.00  1.410          C  
ATOM   2500  CG  LYS A 167       8.475  20.931 -24.625  1.00  1.410          C  
ATOM   2501  CD  LYS A 167       9.580  21.332 -25.603  1.00  1.410          C  
ATOM   2502  CE  LYS A 167       9.159  21.067 -27.052  1.00  1.410          C  
ATOM   2503  NZ  LYS A 167       8.084  21.989 -27.489  1.00  1.410          N  
ATOM   2504  H   LYS A 167       6.782  22.409 -22.692  1.00  1.090          H  
ATOM   2505  HA  LYS A 167       7.472  19.648 -22.514  1.00  1.260          H  
ATOM   2506 1HB  LYS A 167       9.142  22.123 -22.997  1.00  1.700          H  
ATOM   2507 2HB  LYS A 167       9.828  20.505 -23.029  1.00  1.700          H  
ATOM   2508 1HG  LYS A 167       8.187  19.897 -24.810  1.00  1.700          H  
ATOM   2509 2HG  LYS A 167       7.604  21.565 -24.787  1.00  1.700          H  
ATOM   2510 1HD  LYS A 167       9.787  22.400 -25.488  1.00  1.700          H  
ATOM   2511 2HD  LYS A 167      10.490  20.775 -25.385  1.00  1.700          H  
ATOM   2512 1HE  LYS A 167      10.018  21.191 -27.708  1.00  1.700          H  
ATOM   2513 2HE  LYS A 167       8.796  20.045 -27.131  1.00  1.700          H  
ATOM   2514 1HZ  LYS A 167       7.806  21.811 -28.435  1.00  1.700          H  
ATOM   2515 2HZ  LYS A 167       7.272  21.893 -26.893  1.00  1.700          H  
ATOM   2516 3HZ  LYS A 167       8.405  22.968 -27.438  1.00  1.700          H  
ATOM   2517  N   GLU A 168       8.578  21.476 -19.987  1.00  0.920          N  
ATOM   2518  CA  GLU A 168       9.118  21.342 -18.640  1.00  0.940          C  
ATOM   2519  C   GLU A 168       8.219  20.453 -17.789  1.00  0.780          C  
ATOM   2520  O   GLU A 168       8.718  19.591 -17.073  1.00  0.810          O  
ATOM   2521  CB  GLU A 168       9.290  22.696 -17.944  1.00  1.310          C  
ATOM   2522  CG  GLU A 168      10.404  23.578 -18.502  1.00  1.310          C  
ATOM   2523  CD  GLU A 168      10.513  24.894 -17.793  1.00  1.310          C  
ATOM   2524  OE1 GLU A 168       9.736  25.122 -16.899  1.00  1.310          O  
ATOM   2525  OE2 GLU A 168      11.384  25.668 -18.138  1.00  1.310          O  
ATOM   2526  H   GLU A 168       8.323  22.399 -20.349  1.00  1.100          H  
ATOM   2527  HA  GLU A 168      10.099  20.872 -18.709  1.00  1.130          H  
ATOM   2528 1HB  GLU A 168       8.359  23.251 -18.009  1.00  1.570          H  
ATOM   2529 2HB  GLU A 168       9.497  22.532 -16.888  1.00  1.570          H  
ATOM   2530 1HG  GLU A 168      11.350  23.045 -18.403  1.00  1.570          H  
ATOM   2531 2HG  GLU A 168      10.234  23.752 -19.555  1.00  1.570          H  
ATOM   2532  N   ALA A 169       6.889  20.579 -17.908  1.00  0.670          N  
ATOM   2533  CA  ALA A 169       6.015  19.706 -17.123  1.00  0.620          C  
ATOM   2534  C   ALA A 169       6.334  18.248 -17.470  1.00  0.640          C  
ATOM   2535  O   ALA A 169       6.404  17.389 -16.583  1.00  0.640          O  
ATOM   2536  CB  ALA A 169       4.554  20.030 -17.391  1.00  0.890          C  
ATOM   2537  H   ALA A 169       6.500  21.341 -18.477  1.00  0.800          H  
ATOM   2538  HA  ALA A 169       6.230  19.863 -16.067  1.00  0.740          H  
ATOM   2539 1HB  ALA A 169       3.915  19.387 -16.799  1.00  1.070          H  
ATOM   2540 2HB  ALA A 169       4.368  21.068 -17.132  1.00  1.070          H  
ATOM   2541 3HB  ALA A 169       4.339  19.882 -18.449  1.00  1.070          H  
ATOM   2542  N   GLY A 170       6.605  17.999 -18.757  1.00  0.730          N  
ATOM   2543  CA  GLY A 170       7.013  16.691 -19.254  1.00  0.860          C  
ATOM   2544  C   GLY A 170       8.295  16.225 -18.546  1.00  0.880          C  
ATOM   2545  O   GLY A 170       8.356  15.109 -18.010  1.00  0.890          O  
ATOM   2546  H   GLY A 170       6.460  18.766 -19.427  1.00  0.880          H  
ATOM   2547 1HA  GLY A 170       6.210  15.972 -19.107  1.00  1.030          H  
ATOM   2548 2HA  GLY A 170       7.194  16.765 -20.327  1.00  1.030          H  
ATOM   2549  N   GLU A 171       9.327  17.077 -18.567  1.00  0.930          N  
ATOM   2550  CA  GLU A 171      10.604  16.774 -17.920  1.00  1.030          C  
ATOM   2551  C   GLU A 171      10.443  16.481 -16.433  1.00  0.920          C  
ATOM   2552  O   GLU A 171      11.084  15.559 -15.911  1.00  0.980          O  
ATOM   2553  CB  GLU A 171      11.602  17.923 -18.099  1.00  1.400          C  
ATOM   2554  CG  GLU A 171      12.971  17.674 -17.449  1.00  1.400          C  
ATOM   2555  CD  GLU A 171      13.971  18.771 -17.708  1.00  1.400          C  
ATOM   2556  OE1 GLU A 171      13.731  19.587 -18.557  1.00  1.400          O  
ATOM   2557  OE2 GLU A 171      14.974  18.800 -17.024  1.00  1.400          O  
ATOM   2558  H   GLU A 171       9.203  17.963 -19.072  1.00  1.120          H  
ATOM   2559  HA  GLU A 171      11.020  15.888 -18.395  1.00  1.240          H  
ATOM   2560 1HB  GLU A 171      11.749  18.115 -19.161  1.00  1.680          H  
ATOM   2561 2HB  GLU A 171      11.188  18.829 -17.659  1.00  1.680          H  
ATOM   2562 1HG  GLU A 171      12.831  17.590 -16.372  1.00  1.680          H  
ATOM   2563 2HG  GLU A 171      13.368  16.726 -17.810  1.00  1.680          H  
ATOM   2564  N   ILE A 172       9.595  17.248 -15.748  1.00  0.800          N  
ATOM   2565  CA  ILE A 172       9.391  17.025 -14.331  1.00  0.750          C  
ATOM   2566  C   ILE A 172       8.759  15.661 -14.103  1.00  0.670          C  
ATOM   2567  O   ILE A 172       9.176  14.967 -13.174  1.00  0.700          O  
ATOM   2568  CB  ILE A 172       8.558  18.136 -13.644  1.00  1.070          C  
ATOM   2569  CG1 ILE A 172       9.292  19.537 -13.727  1.00  1.070          C  
ATOM   2570  CG2 ILE A 172       8.285  17.755 -12.137  1.00  1.070          C  
ATOM   2571  CD1 ILE A 172      10.668  19.636 -13.068  1.00  1.070          C  
ATOM   2572  H   ILE A 172       9.127  18.017 -16.237  1.00  0.960          H  
ATOM   2573  HA  ILE A 172      10.364  16.996 -13.850  1.00  0.900          H  
ATOM   2574  HB  ILE A 172       7.613  18.245 -14.178  1.00  1.280          H  
ATOM   2575 1HG1 ILE A 172       9.421  19.790 -14.767  1.00  1.280          H  
ATOM   2576 2HG1 ILE A 172       8.643  20.284 -13.268  1.00  1.280          H  
ATOM   2577 1HG2 ILE A 172       7.686  18.532 -11.674  1.00  1.280          H  
ATOM   2578 2HG2 ILE A 172       7.752  16.819 -12.070  1.00  1.280          H  
ATOM   2579 3HG2 ILE A 172       9.221  17.651 -11.598  1.00  1.280          H  
ATOM   2580 1HD1 ILE A 172      11.049  20.648 -13.205  1.00  1.280          H  
ATOM   2581 2HD1 ILE A 172      10.596  19.428 -12.005  1.00  1.280          H  
ATOM   2582 3HD1 ILE A 172      11.360  18.939 -13.528  1.00  1.280          H  
ATOM   2583  N   LYS A 173       7.740  15.260 -14.894  1.00  0.630          N  
ATOM   2584  CA  LYS A 173       7.210  13.926 -14.623  1.00  0.640          C  
ATOM   2585  C   LYS A 173       8.225  12.839 -14.900  1.00  0.740          C  
ATOM   2586  O   LYS A 173       8.279  11.843 -14.167  1.00  0.760          O  
ATOM   2587  CB  LYS A 173       5.887  13.583 -15.352  1.00  0.890          C  
ATOM   2588  CG  LYS A 173       5.833  13.630 -16.851  1.00  0.890          C  
ATOM   2589  CD  LYS A 173       4.495  13.015 -17.366  1.00  0.890          C  
ATOM   2590  CE  LYS A 173       3.264  13.895 -17.072  1.00  0.890          C  
ATOM   2591  NZ  LYS A 173       2.010  13.308 -17.656  1.00  0.890          N  
ATOM   2592  H   LYS A 173       7.356  15.884 -15.616  1.00  0.760          H  
ATOM   2593  HA  LYS A 173       6.991  13.897 -13.565  1.00  0.770          H  
ATOM   2594 1HB  LYS A 173       5.707  12.542 -15.187  1.00  1.070          H  
ATOM   2595 2HB  LYS A 173       5.058  14.086 -14.912  1.00  1.070          H  
ATOM   2596 1HG  LYS A 173       5.892  14.666 -17.163  1.00  1.070          H  
ATOM   2597 2HG  LYS A 173       6.666  13.086 -17.286  1.00  1.070          H  
ATOM   2598 1HD  LYS A 173       4.564  12.864 -18.445  1.00  1.070          H  
ATOM   2599 2HD  LYS A 173       4.343  12.043 -16.895  1.00  1.070          H  
ATOM   2600 1HE  LYS A 173       3.115  13.991 -15.999  1.00  1.070          H  
ATOM   2601 2HE  LYS A 173       3.425  14.885 -17.500  1.00  1.070          H  
ATOM   2602 1HZ  LYS A 173       1.211  13.909 -17.446  1.00  1.070          H  
ATOM   2603 2HZ  LYS A 173       2.095  13.213 -18.649  1.00  1.070          H  
ATOM   2604 3HZ  LYS A 173       1.832  12.387 -17.242  1.00  1.070          H  
ATOM   2605  N   ALA A 174       9.090  13.034 -15.899  1.00  0.830          N  
ATOM   2606  CA  ALA A 174      10.099  12.025 -16.146  1.00  0.960          C  
ATOM   2607  C   ALA A 174      10.984  11.884 -14.917  1.00  0.950          C  
ATOM   2608  O   ALA A 174      11.238  10.771 -14.456  1.00  0.990          O  
ATOM   2609  CB  ALA A 174      10.935  12.393 -17.356  1.00  1.290          C  
ATOM   2610  H   ALA A 174       8.987  13.850 -16.516  1.00  1.000          H  
ATOM   2611  HA  ALA A 174       9.600  11.073 -16.324  1.00  1.150          H  
ATOM   2612 1HB  ALA A 174      11.683  11.618 -17.531  1.00  1.550          H  
ATOM   2613 2HB  ALA A 174      10.287  12.486 -18.227  1.00  1.550          H  
ATOM   2614 3HB  ALA A 174      11.433  13.343 -17.174  1.00  1.550          H  
ATOM   2615  N   LYS A 175      11.380  13.023 -14.331  1.00  0.920          N  
ATOM   2616  CA  LYS A 175      12.218  13.002 -13.144  1.00  0.950          C  
ATOM   2617  C   LYS A 175      11.501  12.390 -11.950  1.00  0.830          C  
ATOM   2618  O   LYS A 175      12.078  11.587 -11.225  1.00  0.890          O  
ATOM   2619  CB  LYS A 175      12.722  14.408 -12.830  1.00  1.320          C  
ATOM   2620  CG  LYS A 175      13.773  14.897 -13.811  1.00  1.320          C  
ATOM   2621  CD  LYS A 175      14.236  16.316 -13.514  1.00  1.320          C  
ATOM   2622  CE  LYS A 175      15.328  16.740 -14.502  1.00  1.320          C  
ATOM   2623  NZ  LYS A 175      15.763  18.157 -14.308  1.00  1.320          N  
ATOM   2624  H   LYS A 175      11.140  13.918 -14.771  1.00  1.100          H  
ATOM   2625  HA  LYS A 175      13.086  12.380 -13.360  1.00  1.140          H  
ATOM   2626 1HB  LYS A 175      11.883  15.106 -12.857  1.00  1.580          H  
ATOM   2627 2HB  LYS A 175      13.143  14.436 -11.836  1.00  1.580          H  
ATOM   2628 1HG  LYS A 175      14.632  14.226 -13.771  1.00  1.580          H  
ATOM   2629 2HG  LYS A 175      13.361  14.864 -14.821  1.00  1.580          H  
ATOM   2630 1HD  LYS A 175      13.386  16.998 -13.614  1.00  1.580          H  
ATOM   2631 2HD  LYS A 175      14.619  16.378 -12.498  1.00  1.580          H  
ATOM   2632 1HE  LYS A 175      16.191  16.089 -14.375  1.00  1.580          H  
ATOM   2633 2HE  LYS A 175      14.950  16.623 -15.512  1.00  1.580          H  
ATOM   2634 1HZ  LYS A 175      16.480  18.382 -14.993  1.00  1.580          H  
ATOM   2635 2HZ  LYS A 175      14.974  18.782 -14.438  1.00  1.580          H  
ATOM   2636 3HZ  LYS A 175      16.135  18.278 -13.380  1.00  1.580          H  
ATOM   2637  N   LEU A 176      10.229  12.703 -11.743  1.00  0.700          N  
ATOM   2638  CA  LEU A 176       9.549  12.109 -10.604  1.00  0.630          C  
ATOM   2639  C   LEU A 176       9.518  10.592 -10.732  1.00  0.670          C  
ATOM   2640  O   LEU A 176       9.822   9.869  -9.776  1.00  0.670          O  
ATOM   2641  CB  LEU A 176       8.124  12.666 -10.536  1.00  0.910          C  
ATOM   2642  CG  LEU A 176       7.965  14.140 -10.080  1.00  0.910          C  
ATOM   2643  CD1 LEU A 176       6.563  14.628 -10.395  1.00  0.910          C  
ATOM   2644  CD2 LEU A 176       8.179  14.227  -8.571  1.00  0.910          C  
ATOM   2645  H   LEU A 176       9.762  13.386 -12.346  1.00  0.840          H  
ATOM   2646  HA  LEU A 176      10.097  12.366  -9.704  1.00  0.760          H  
ATOM   2647 1HB  LEU A 176       7.730  12.609 -11.532  1.00  1.090          H  
ATOM   2648 2HB  LEU A 176       7.523  12.033  -9.885  1.00  1.090          H  
ATOM   2649  HG  LEU A 176       8.687  14.772 -10.600  1.00  1.090          H  
ATOM   2650 1HD1 LEU A 176       6.462  15.658 -10.065  1.00  1.090          H  
ATOM   2651 2HD1 LEU A 176       6.394  14.585 -11.460  1.00  1.090          H  
ATOM   2652 3HD1 LEU A 176       5.838  14.007  -9.890  1.00  1.090          H  
ATOM   2653 1HD2 LEU A 176       8.053  15.261  -8.251  1.00  1.090          H  
ATOM   2654 2HD2 LEU A 176       7.448  13.598  -8.066  1.00  1.090          H  
ATOM   2655 3HD2 LEU A 176       9.178  13.894  -8.311  1.00  1.090          H  
ATOM   2656  N   ALA A 177       9.214  10.081 -11.927  1.00  0.760          N  
ATOM   2657  CA  ALA A 177       9.197   8.636 -12.135  1.00  0.880          C  
ATOM   2658  C   ALA A 177      10.591   8.012 -11.925  1.00  0.930          C  
ATOM   2659  O   ALA A 177      10.718   6.930 -11.354  1.00  0.980          O  
ATOM   2660  CB  ALA A 177       8.666   8.329 -13.518  1.00  1.180          C  
ATOM   2661  H   ALA A 177       8.968  10.708 -12.704  1.00  0.910          H  
ATOM   2662  HA  ALA A 177       8.533   8.198 -11.399  1.00  1.060          H  
ATOM   2663 1HB  ALA A 177       8.622   7.253 -13.660  1.00  1.420          H  
ATOM   2664 2HB  ALA A 177       7.669   8.758 -13.622  1.00  1.420          H  
ATOM   2665 3HB  ALA A 177       9.334   8.775 -14.262  1.00  1.420          H  
ATOM   2666  N   GLU A 178      11.645   8.713 -12.364  1.00  0.980          N  
ATOM   2667  CA  GLU A 178      13.022   8.235 -12.225  1.00  1.120          C  
ATOM   2668  C   GLU A 178      13.614   8.404 -10.816  1.00  0.960          C  
ATOM   2669  O   GLU A 178      14.560   7.694 -10.453  1.00  1.000          O  
ATOM   2670  CB  GLU A 178      13.935   8.935 -13.239  1.00  1.510          C  
ATOM   2671  CG  GLU A 178      13.665   8.575 -14.709  1.00  1.510          C  
ATOM   2672  CD  GLU A 178      14.550   9.325 -15.675  1.00  1.510          C  
ATOM   2673  OE1 GLU A 178      15.370  10.094 -15.230  1.00  1.510          O  
ATOM   2674  OE2 GLU A 178      14.402   9.129 -16.859  1.00  1.510          O  
ATOM   2675  H   GLU A 178      11.479   9.580 -12.888  1.00  1.180          H  
ATOM   2676  HA  GLU A 178      13.022   7.173 -12.454  1.00  1.340          H  
ATOM   2677 1HB  GLU A 178      13.817  10.014 -13.133  1.00  1.810          H  
ATOM   2678 2HB  GLU A 178      14.974   8.695 -13.017  1.00  1.810          H  
ATOM   2679 1HG  GLU A 178      13.831   7.512 -14.843  1.00  1.810          H  
ATOM   2680 2HG  GLU A 178      12.625   8.773 -14.942  1.00  1.810          H  
ATOM   2681  N   ILE A 179      13.099   9.345 -10.028  1.00  0.880          N  
ATOM   2682  CA  ILE A 179      13.606   9.598  -8.686  1.00  0.910          C  
ATOM   2683  C   ILE A 179      12.874   8.849  -7.572  1.00  0.760          C  
ATOM   2684  O   ILE A 179      13.523   8.269  -6.699  1.00  0.840          O  
ATOM   2685  CB  ILE A 179      13.603  11.111  -8.383  1.00  1.260          C  
ATOM   2686  CG1 ILE A 179      14.600  11.814  -9.353  1.00  1.260          C  
ATOM   2687  CG2 ILE A 179      13.955  11.376  -6.891  1.00  1.260          C  
ATOM   2688  CD1 ILE A 179      14.504  13.323  -9.370  1.00  1.260          C  
ATOM   2689  H   ILE A 179      12.363   9.954 -10.393  1.00  1.060          H  
ATOM   2690  HA  ILE A 179      14.644   9.274  -8.665  1.00  1.090          H  
ATOM   2691  HB  ILE A 179      12.610  11.514  -8.598  1.00  1.510          H  
ATOM   2692 1HG1 ILE A 179      15.614  11.535  -9.075  1.00  1.510          H  
ATOM   2693 2HG1 ILE A 179      14.412  11.456 -10.364  1.00  1.510          H  
ATOM   2694 1HG2 ILE A 179      13.943  12.439  -6.688  1.00  1.510          H  
ATOM   2695 2HG2 ILE A 179      13.232  10.897  -6.234  1.00  1.510          H  
ATOM   2696 3HG2 ILE A 179      14.949  10.979  -6.678  1.00  1.510          H  
ATOM   2697 1HD1 ILE A 179      15.225  13.720 -10.084  1.00  1.510          H  
ATOM   2698 2HD1 ILE A 179      13.498  13.611  -9.671  1.00  1.510          H  
ATOM   2699 3HD1 ILE A 179      14.717  13.732  -8.390  1.00  1.510          H  
ATOM   2700  N   ARG A 180      11.541   8.899  -7.551  1.00  0.660          N  
ATOM   2701  CA  ARG A 180      10.783   8.307  -6.455  1.00  0.770          C  
ATOM   2702  C   ARG A 180      11.026   6.787  -6.343  1.00  0.580          C  
ATOM   2703  O   ARG A 180      10.918   6.095  -7.349  1.00  0.600          O  
ATOM   2704  CB  ARG A 180       9.293   8.579  -6.675  1.00  1.030          C  
ATOM   2705  CG  ARG A 180       8.871  10.082  -6.680  1.00  1.030          C  
ATOM   2706  CD  ARG A 180       8.856  10.641  -5.319  1.00  1.030          C  
ATOM   2707  NE  ARG A 180       8.390  12.036  -5.256  1.00  1.030          N  
ATOM   2708  CZ  ARG A 180       7.102  12.430  -5.080  1.00  1.030          C  
ATOM   2709  NH1 ARG A 180       6.151  11.540  -4.983  1.00  1.030          N  
ATOM   2710  NH2 ARG A 180       6.813  13.722  -4.988  1.00  1.030          N  
ATOM   2711  H   ARG A 180      11.044   9.363  -8.314  1.00  0.790          H  
ATOM   2712  HA  ARG A 180      11.104   8.819  -5.559  1.00  0.920          H  
ATOM   2713 1HB  ARG A 180       8.992   8.159  -7.638  1.00  1.240          H  
ATOM   2714 2HB  ARG A 180       8.707   8.071  -5.904  1.00  1.240          H  
ATOM   2715 1HG  ARG A 180       9.589  10.656  -7.266  1.00  1.240          H  
ATOM   2716 2HG  ARG A 180       7.897  10.202  -7.114  1.00  1.240          H  
ATOM   2717 1HD  ARG A 180       8.207  10.027  -4.714  1.00  1.240          H  
ATOM   2718 2HD  ARG A 180       9.859  10.615  -4.895  1.00  1.240          H  
ATOM   2719  HE  ARG A 180       9.098  12.758  -5.305  1.00  1.240          H  
ATOM   2720 1HH1 ARG A 180       6.373  10.562  -5.036  1.00  1.240          H  
ATOM   2721 2HH1 ARG A 180       5.196  11.828  -4.840  1.00  1.240          H  
ATOM   2722 1HH2 ARG A 180       7.553  14.408  -5.051  1.00  1.240          H  
ATOM   2723 2HH2 ARG A 180       5.862  14.024  -4.806  1.00  1.240          H  
ATOM   2724  N   PRO A 181      11.319   6.233  -5.127  1.00  0.540          N  
ATOM   2725  CA  PRO A 181      11.610   4.816  -4.867  1.00  0.490          C  
ATOM   2726  C   PRO A 181      10.478   3.846  -5.191  1.00  0.520          C  
ATOM   2727  O   PRO A 181      10.748   2.671  -5.470  1.00  0.590          O  
ATOM   2728  CB  PRO A 181      11.933   4.808  -3.363  1.00  0.730          C  
ATOM   2729  CG  PRO A 181      11.295   6.055  -2.812  1.00  0.730          C  
ATOM   2730  CD  PRO A 181      11.360   7.072  -3.931  1.00  0.730          C  
ATOM   2731  HA  PRO A 181      12.511   4.534  -5.422  1.00  0.590          H  
ATOM   2732 1HB  PRO A 181      11.529   3.890  -2.905  1.00  0.880          H  
ATOM   2733 2HB  PRO A 181      13.024   4.780  -3.222  1.00  0.880          H  
ATOM   2734 1HG  PRO A 181      10.261   5.858  -2.522  1.00  0.880          H  
ATOM   2735 2HG  PRO A 181      11.824   6.384  -1.904  1.00  0.880          H  
ATOM   2736 1HD  PRO A 181      10.459   7.682  -3.863  1.00  0.880          H  
ATOM   2737 2HD  PRO A 181      12.290   7.665  -3.890  1.00  0.880          H  
ATOM   2738  N   GLN A 182       9.228   4.305  -5.207  1.00  0.550          N  
ATOM   2739  CA  GLN A 182       8.187   3.367  -5.566  1.00  0.660          C  
ATOM   2740  C   GLN A 182       7.190   3.942  -6.549  1.00  0.610          C  
ATOM   2741  O   GLN A 182       6.715   5.073  -6.388  1.00  0.600          O  
ATOM   2742  CB  GLN A 182       7.475   2.888  -4.332  1.00  0.880          C  
ATOM   2743  CG  GLN A 182       6.443   1.891  -4.634  1.00  0.880          C  
ATOM   2744  CD  GLN A 182       5.865   1.440  -3.486  1.00  0.880          C  
ATOM   2745  OE1 GLN A 182       6.396   1.672  -2.404  1.00  0.880          O  
ATOM   2746  NE2 GLN A 182       4.751   0.802  -3.642  1.00  0.880          N  
ATOM   2747  H   GLN A 182       8.970   5.250  -4.899  1.00  0.660          H  
ATOM   2748  HA  GLN A 182       8.645   2.508  -6.048  1.00  0.790          H  
ATOM   2749 1HB  GLN A 182       8.205   2.440  -3.658  1.00  1.060          H  
ATOM   2750 2HB  GLN A 182       7.021   3.727  -3.816  1.00  1.060          H  
ATOM   2751 1HG  GLN A 182       5.646   2.316  -5.247  1.00  1.060          H  
ATOM   2752 2HG  GLN A 182       6.897   1.041  -5.145  1.00  1.060          H  
ATOM   2753 1HE2 GLN A 182       4.244   0.464  -2.861  1.00  1.060          H  
ATOM   2754 2HE2 GLN A 182       4.319   0.742  -4.574  1.00  1.060          H  
ATOM   2755  N   LEU A 183       6.851   3.138  -7.557  1.00  0.600          N  
ATOM   2756  CA  LEU A 183       5.901   3.583  -8.566  1.00  0.590          C  
ATOM   2757  C   LEU A 183       4.679   2.658  -8.611  1.00  0.560          C  
ATOM   2758  O   LEU A 183       4.806   1.468  -8.935  1.00  0.690          O  
ATOM   2759  CB  LEU A 183       6.594   3.569  -9.924  1.00  0.830          C  
ATOM   2760  CG  LEU A 183       8.000   4.251  -9.999  1.00  0.830          C  
ATOM   2761  CD1 LEU A 183       8.595   4.021 -11.372  1.00  0.830          C  
ATOM   2762  CD2 LEU A 183       7.898   5.702  -9.736  1.00  0.830          C  
ATOM   2763  H   LEU A 183       7.282   2.205  -7.608  1.00  0.720          H  
ATOM   2764  HA  LEU A 183       5.551   4.586  -8.324  1.00  0.710          H  
ATOM   2765 1HB  LEU A 183       6.650   2.574 -10.286  1.00  1.000          H  
ATOM   2766 2HB  LEU A 183       5.967   4.127 -10.575  1.00  1.000          H  
ATOM   2767  HG  LEU A 183       8.663   3.796  -9.260  1.00  1.000          H  
ATOM   2768 1HD1 LEU A 183       9.585   4.487 -11.415  1.00  1.000          H  
ATOM   2769 2HD1 LEU A 183       8.691   2.958 -11.551  1.00  1.000          H  
ATOM   2770 3HD1 LEU A 183       7.953   4.465 -12.132  1.00  1.000          H  
ATOM   2771 1HD2 LEU A 183       8.891   6.153  -9.790  1.00  1.000          H  
ATOM   2772 2HD2 LEU A 183       7.271   6.117 -10.489  1.00  1.000          H  
ATOM   2773 3HD2 LEU A 183       7.487   5.887  -8.756  1.00  1.000          H  
ATOM   2774  N   ASP A 184       3.498   3.203  -8.323  1.00  0.440          N  
ATOM   2775  CA  ASP A 184       2.281   2.390  -8.332  1.00  0.460          C  
ATOM   2776  C   ASP A 184       1.387   2.681  -9.540  1.00  0.440          C  
ATOM   2777  O   ASP A 184       1.213   3.839  -9.942  1.00  0.470          O  
ATOM   2778  CB  ASP A 184       1.499   2.554  -7.041  1.00  0.640          C  
ATOM   2779  CG  ASP A 184       2.206   1.975  -5.808  1.00  0.640          C  
ATOM   2780  OD1 ASP A 184       3.213   1.297  -5.926  1.00  0.640          O  
ATOM   2781  OD2 ASP A 184       1.692   2.195  -4.751  1.00  0.640          O  
ATOM   2782  H   ASP A 184       3.449   4.198  -8.077  1.00  0.530          H  
ATOM   2783  HA  ASP A 184       2.574   1.345  -8.392  1.00  0.550          H  
ATOM   2784 1HB  ASP A 184       1.301   3.612  -6.872  1.00  0.760          H  
ATOM   2785 2HB  ASP A 184       0.556   2.054  -7.145  1.00  0.760          H  
ATOM   2786  N   ALA A 185       0.762   1.634 -10.084  1.00  0.410          N  
ATOM   2787  CA  ALA A 185      -0.117   1.818 -11.249  1.00  0.420          C  
ATOM   2788  C   ALA A 185      -1.209   0.775 -11.352  1.00  0.440          C  
ATOM   2789  O   ALA A 185      -1.122  -0.298 -10.761  1.00  0.520          O  
ATOM   2790  CB  ALA A 185       0.698   1.765 -12.528  1.00  0.580          C  
ATOM   2791  H   ALA A 185       0.949   0.702  -9.687  1.00  0.490          H  
ATOM   2792  HA  ALA A 185      -0.591   2.797 -11.162  1.00  0.500          H  
ATOM   2793 1HB  ALA A 185       0.046   1.932 -13.389  1.00  0.700          H  
ATOM   2794 2HB  ALA A 185       1.453   2.522 -12.496  1.00  0.700          H  
ATOM   2795 3HB  ALA A 185       1.169   0.785 -12.624  1.00  0.700          H  
ATOM   2796  N   ALA A 186      -2.272   1.104 -12.073  1.00  0.440          N  
ATOM   2797  CA  ALA A 186      -3.293   0.104 -12.300  1.00  0.500          C  
ATOM   2798  C   ALA A 186      -2.869  -0.685 -13.515  1.00  0.620          C  
ATOM   2799  O   ALA A 186      -2.325  -0.116 -14.461  1.00  0.690          O  
ATOM   2800  CB  ALA A 186      -4.670   0.723 -12.474  1.00  0.680          C  
ATOM   2801  H   ALA A 186      -2.342   2.010 -12.519  1.00  0.530          H  
ATOM   2802  HA  ALA A 186      -3.325  -0.568 -11.447  1.00  0.600          H  
ATOM   2803 1HB  ALA A 186      -5.398  -0.067 -12.634  1.00  0.810          H  
ATOM   2804 2HB  ALA A 186      -4.935   1.275 -11.576  1.00  0.810          H  
ATOM   2805 3HB  ALA A 186      -4.669   1.398 -13.324  1.00  0.810          H  
ATOM   2806  N   ARG A 187      -3.204  -1.966 -13.523  1.00  0.710          N  
ATOM   2807  CA  ARG A 187      -2.905  -2.905 -14.603  1.00  0.900          C  
ATOM   2808  C   ARG A 187      -3.590  -2.513 -15.906  1.00  1.020          C  
ATOM   2809  O   ARG A 187      -3.165  -2.895 -16.997  1.00  1.260          O  
ATOM   2810  CB  ARG A 187      -3.294  -4.301 -14.170  1.00  1.180          C  
ATOM   2811  CG  ARG A 187      -2.375  -4.839 -13.094  1.00  1.180          C  
ATOM   2812  CD  ARG A 187      -2.794  -6.126 -12.563  1.00  1.180          C  
ATOM   2813  NE  ARG A 187      -1.907  -6.546 -11.496  1.00  1.180          N  
ATOM   2814  CZ  ARG A 187      -2.121  -7.585 -10.676  1.00  1.180          C  
ATOM   2815  NH1 ARG A 187      -3.209  -8.322 -10.807  1.00  1.180          N  
ATOM   2816  NH2 ARG A 187      -1.232  -7.871  -9.738  1.00  1.180          N  
ATOM   2817  H   ARG A 187      -3.668  -2.320 -12.690  1.00  0.850          H  
ATOM   2818  HA  ARG A 187      -1.831  -2.901 -14.759  1.00  1.080          H  
ATOM   2819 1HB  ARG A 187      -4.311  -4.293 -13.775  1.00  1.420          H  
ATOM   2820 2HB  ARG A 187      -3.269  -4.981 -15.022  1.00  1.420          H  
ATOM   2821 1HG  ARG A 187      -1.378  -4.964 -13.514  1.00  1.420          H  
ATOM   2822 2HG  ARG A 187      -2.324  -4.137 -12.278  1.00  1.420          H  
ATOM   2823 1HD  ARG A 187      -3.798  -6.044 -12.164  1.00  1.420          H  
ATOM   2824 2HD  ARG A 187      -2.766  -6.874 -13.352  1.00  1.420          H  
ATOM   2825  HE  ARG A 187      -1.056  -6.013 -11.363  1.00  1.420          H  
ATOM   2826 1HH1 ARG A 187      -3.884  -8.111 -11.527  1.00  1.420          H  
ATOM   2827 2HH1 ARG A 187      -3.365  -9.107 -10.193  1.00  1.420          H  
ATOM   2828 1HH2 ARG A 187      -0.389  -7.309  -9.641  1.00  1.420          H  
ATOM   2829 2HH2 ARG A 187      -1.382  -8.649  -9.116  1.00  1.420          H  
ATOM   2830  N   LEU A 188      -4.593  -1.668 -15.759  1.00  0.950          N  
ATOM   2831  CA  LEU A 188      -5.456  -1.118 -16.776  1.00  1.110          C  
ATOM   2832  C   LEU A 188      -4.680  -0.386 -17.864  1.00  1.190          C  
ATOM   2833  O   LEU A 188      -5.170  -0.255 -18.987  1.00  1.410          O  
ATOM   2834  CB  LEU A 188      -6.361  -0.086 -16.103  1.00  1.490          C  
ATOM   2835  CG  LEU A 188      -7.350  -0.591 -15.034  1.00  1.490          C  
ATOM   2836  CD1 LEU A 188      -7.979   0.623 -14.382  1.00  1.490          C  
ATOM   2837  CD2 LEU A 188      -8.401  -1.491 -15.643  1.00  1.490          C  
ATOM   2838  H   LEU A 188      -4.801  -1.425 -14.804  1.00  1.140          H  
ATOM   2839  HA  LEU A 188      -6.022  -1.926 -17.237  1.00  1.330          H  
ATOM   2840 1HB  LEU A 188      -5.723   0.664 -15.634  1.00  1.790          H  
ATOM   2841 2HB  LEU A 188      -6.942   0.409 -16.879  1.00  1.790          H  
ATOM   2842  HG  LEU A 188      -6.817  -1.152 -14.269  1.00  1.790          H  
ATOM   2843 1HD1 LEU A 188      -8.672   0.307 -13.612  1.00  1.790          H  
ATOM   2844 2HD1 LEU A 188      -7.206   1.243 -13.935  1.00  1.790          H  
ATOM   2845 3HD1 LEU A 188      -8.517   1.203 -15.131  1.00  1.790          H  
ATOM   2846 1HD2 LEU A 188      -9.086  -1.823 -14.858  1.00  1.790          H  
ATOM   2847 2HD2 LEU A 188      -8.958  -0.944 -16.404  1.00  1.790          H  
ATOM   2848 3HD2 LEU A 188      -7.937  -2.363 -16.093  1.00  1.790          H  
ATOM   2849  N   SER A 189      -3.493   0.131 -17.530  1.00  1.060          N  
ATOM   2850  CA  SER A 189      -2.687   0.856 -18.499  1.00  1.220          C  
ATOM   2851  C   SER A 189      -1.384   0.107 -18.751  1.00  1.290          C  
ATOM   2852  O   SER A 189      -1.307  -0.337 -19.899  1.00  1.690          O  
ATOM   2853  CB  SER A 189      -2.385   2.267 -18.025  1.00  1.640          C  
ATOM   2854  OG  SER A 189      -1.588   2.264 -16.872  1.00  1.640          O  
ATOM   2855  H   SER A 189      -3.116   0.011 -16.582  1.00  1.270          H  
ATOM   2856  HA  SER A 189      -3.233   0.916 -19.439  1.00  1.460          H  
ATOM   2857 1HB  SER A 189      -1.880   2.816 -18.817  1.00  1.970          H  
ATOM   2858 2HB  SER A 189      -3.322   2.779 -17.817  1.00  1.970          H  
ATOM   2859  HG  SER A 189      -1.530   3.180 -16.583  1.00  1.970          H  
ATOM   2860  N   ASP A 190      -1.074  -0.686 -17.718  1.00  1.140          N  
ATOM   2861  CA  ASP A 190       0.341  -0.958 -17.438  1.00  1.380          C  
ATOM   2862  C   ASP A 190       0.952  -1.926 -18.450  1.00  1.820          C  
ATOM   2863  O   ASP A 190       0.663  -3.123 -18.429  1.00  2.120          O  
ATOM   2864  OXT ASP A 190       1.869  -1.536 -19.172  1.00  2.070          O  
ATOM   2865  CB  ASP A 190       0.497  -1.492 -16.002  1.00  1.720          C  
ATOM   2866  CG  ASP A 190       1.949  -1.662 -15.483  1.00  1.720          C  
ATOM   2867  OD1 ASP A 190       2.650  -0.677 -15.358  1.00  1.720          O  
ATOM   2868  OD2 ASP A 190       2.302  -2.770 -15.110  1.00  1.720          O  
ATOM   2869  H   ASP A 190      -1.633  -1.545 -17.705  1.00  1.370          H  
ATOM   2870  HA  ASP A 190       0.883  -0.015 -17.503  1.00  1.660          H  
ATOM   2871 1HB  ASP A 190      -0.041  -0.835 -15.316  1.00  2.060          H  
ATOM   2872 2HB  ASP A 190       0.021  -2.462 -15.957  1.00  2.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -990.276 100.07 761.045 -54.5397 19.4104 34.7415 389.844 -418.103 -1.15702 -7.31321 -362.194 -39.1363 -120.635 -21.9918 -24.8724 -21.6425 0 6.36676 11.1526 113.758 113.257 -40.2317 38.9983 -40.3304 6.43646 132.492 -414.851
PRO:NtermProteinFull_1 -2.85732 0.22637 2.78263 -0.20112 0.03826 0.14883 1.626 -1.0953 -0 -0 -1.27181 0.97655 0 0 0 0 0 0.15659 0.0072 0.26448 0 0 0 -2.4119 0 0.1777 -1.43285
MET_2 -3.27645 0.39516 2.59287 -0.35531 0.11166 0.07836 1.09367 -1.25403 -0 -0 0.2149 -0.24992 0 0 0 0 0 0.10529 0.06653 1.05774 0 0.11922 0 0.60916 0.0819 0.48829 1.87906
LEU_3 -1.45736 0.22887 1.78287 -0.49393 0.19472 0.13275 0.43456 -0.81784 -0 -0 0.5631 0.10533 0 0 0 0 0 0.01554 0.00798 0.13409 0 -0.16338 0 0.18072 -0.1913 0.40645 1.06318
THR_4 -3.30903 0.28958 1.80352 -0.20989 0.19756 0.07951 0.94372 -1.16642 -0.0056 -0.03935 -0.29222 -0.52659 0 0 0 0 0 -0.01394 0.04752 0.47675 0 -0.41136 2.34496 -1.0874 -0.01383 0.24593 -0.64657
PHE_5 -8.87021 1.33401 2.40085 -0.65956 0.05445 0.38309 1.73462 -2.00235 -0.0056 -0.03935 -0.51861 0.2179 0 0 0 0 0 0.37786 0.15676 0 1.92637 -0.21858 0 1.0402 0.10326 0.93477 -1.6501
GLY_6 -2.88822 0.13314 2.54621 -0.00032 0 0 1.36384 -1.47139 -0 -0 -1.31172 -0.24979 0 0 0 0 0 -0.06495 0 0 0 0.49178 0 0.83697 -0.06145 0.9687 0.2928
ASP_7 -4.16206 0.2826 5.09673 -0.16666 0.10753 0.55237 1.84315 -2.24261 -0.01372 -0.1183 -2.6838 -3.3252 0 0 -0.31719 0 0 0.07314 0.13479 0 4.39563 0.07845 0 -2.3716 0.20121 0.33832 -2.29723
GLU_8 -2.97997 0.16877 3.96051 -0.21533 0.02616 0.29946 1.49394 -1.85805 -0 -0 -2.28647 -0.61756 0 0 -0.31719 0 0 -0.02446 0.00423 0 3.00485 -0.3115 0 -2.7348 -0.2133 0.25496 -2.34574
ALA_9 -4.94433 0.52514 2.68686 -0.02128 0 0 1.73773 -2.26299 -0.01372 -0.1183 -0.79234 -0.33183 0 0 0 0 0 0.03579 0 0 0 -0.10527 0 1.8394 -0.41944 0.37288 -1.8117
ILE_10 -8.11555 0.85317 4.55004 -0.506 0.53449 0.10145 2.8594 -2.89224 -0 -0 -2.28047 -0.08103 0 0 0 0 0 -0.05883 0.01627 0.49407 0 -0.46033 0 0.73287 -0.0603 0.73984 -3.57313
LYS_11 -5.73488 0.37592 7.00387 -0.44596 0.06119 0.29995 3.50506 -3.19766 -0.01802 -0.10431 -4.58245 0.03489 0 0 0 -0.74948 0 -0.02032 0.14021 2.38235 0 0.03389 0 -1.5107 -0.08998 0.78538 -1.83105
ALA_12 -5.20416 0.44081 5.01059 -0.02025 0 0 2.98873 -2.95286 -0.00309 -0.01936 -2.85949 -0.33743 0 0 0 0 0 -0.02119 0 0 0 -0.13381 0 1.8394 -0.19622 0.53627 -0.93204
VAL_13 -8.66396 0.87134 3.27395 -0.29854 0.17305 0.06576 2.84175 -2.92231 -0.0063 -0.05289 -1.99635 -0.04101 0 0 0 0 0 -0.05677 0.00024 0.04121 0 -0.32395 0 1.9342 -0.08609 0.34299 -4.90369
MET_14 -8.3727 0.66749 6.49731 -0.54895 0.29003 0.03391 3.18007 -3.24986 -0 -0 -3.08283 -0.07056 0 0 0 0 0 -0.01503 0.21041 2.01428 0 0.07645 0 0.60916 0.16888 0.41658 -1.17535
ASP_15 -4.77915 0.15147 7.09532 -0.0947 0.00125 0.27766 3.0241 -3.09646 -0 -0 -5.34206 -0.31453 0 0 0 -0.74948 0 0.09391 0.05752 0 1.971 0.16747 0 -2.3716 0.24293 0.77439 -2.89095
ASN_16 -6.47312 0.68917 6.35261 -0.19942 0.02153 0.28666 2.30007 -3.25696 -0.05087 -0.21261 -2.23179 -0.32869 0 0 -0.09404 0 0 -0.0624 0.00906 0 1.74799 0.32639 0 -0.93687 0.06464 0.84814 -1.2005
TYR_17 -9.88055 1.26517 4.46088 -0.67015 0.06103 0.39675 2.85738 -3.20546 -0.00309 -0.01936 -2.20764 -0.21572 0 0 -0.60187 0 0 -0.0545 0.12758 0 2.06904 -0.28542 0.03435 1.2797 -0.25512 0.65947 -4.18751
GLN_18 -3.07929 0.10594 4.21046 -0.62442 0.10243 0.62285 1.89157 -1.8847 -0.00454 -0.08821 -2.57379 -0.5475 0 0 0 0 0 -0.01415 0.0083 0 2.40824 -0.25428 0 -0.18838 -0.36968 0.44406 0.16492
LEU_19 -8.75908 1.03848 2.60067 -0.47414 0.2043 0.0758 1.51318 -2.19763 -0.0063 -0.05289 -1.36716 0.20034 0 0 0 0 0 0.2617 0.20286 0.44459 0 -0.25658 0 0.18072 -0.13795 0.62707 -5.90203
ASN_20 -5.34064 0.66831 5.25581 -0.22376 0.00957 0.33131 3.15559 -2.45311 -0 -0 -3.31698 -0.52391 0 0 -2.10308 0 0 0.08985 0.0012 0 2.72962 0.21229 0 -0.93687 -0.0183 1.47239 -0.99069
PRO_21 -5.17319 0.58129 3.46777 -0.06488 0 0.04105 1.58108 -1.63612 -0 -0 -1.08938 0.59405 0 0 0 0 0 -0.10753 0.11994 0.16201 0 -0.59172 0 -2.4119 0.2141 1.23815 -3.0753
GLY_22 -3.66118 0.34881 4.1765 -5e-05 0 0 2.006 -2.11985 -0 -0 -1.62419 -0.4032 0 0 -1.17603 0 0 -0.08093 0 0 0 0.19018 0 0.83697 0.80134 0.38794 -0.31769
GLN_23 -8.18229 0.48987 6.4767 -0.24497 0.03852 0.19512 3.89797 -3.4078 -0.00454 -0.08821 -3.29159 -0.43108 0 0 -1.42682 0 0 0.00208 0.1147 0 2.67452 -0.12389 0 -0.18838 0.46404 0.39922 -2.63682
ALA_24 -7.1092 0.52478 3.5905 -0.021 0 0 2.86825 -2.90966 -0 -0 -2.34916 -0.35649 0 0 0 0 0 0.18531 0 0 0 -0.15641 0 1.8394 -0.2769 0.38768 -3.78289
ARG_25 -8.27392 0.66875 6.77453 -0.75041 0.09161 0.48285 3.04832 -3.36501 -0.0054 -0.03265 -2.98385 0.34095 0 0 0 0 0 -0.03624 0.06509 1.43939 0 -0.0865 0 -1.2888 -0.34621 0.42268 -3.83481
ALA_26 -4.89122 0.30299 3.3026 -0.02108 0 0 2.25323 -2.33583 -0 -0 -2.20657 -0.37335 0 0 0 0 0 0.08133 0 0 0 -0.3437 0 1.8394 -0.42958 0.41555 -2.40623
ILE_27 -10.5571 1.6617 3.63229 -0.55873 0.61029 0.11175 3.25188 -3.27703 -0 -0 -1.716 0.09819 0 0 0 0 0 -0.03662 0.05573 0.49477 0 -0.49857 0 0.73287 -0.14192 0.74367 -5.39284
LEU_28 -8.99258 0.95659 4.04046 -0.70857 0.26737 0.28027 2.89489 -2.96233 -0 -0 -1.99502 0.08109 0 0 0 0 0 0.03244 0.01014 1.23296 0 -0.30007 0 0.18072 -0.11369 0.89355 -4.20178
ASN_29 -6.54302 0.84583 6.13392 -0.27656 0.02206 0.49125 2.69725 -3.25284 -0.00841 -0.03964 -2.66404 -0.15405 0 0 0 0 0 0.02335 0.24291 0 3.0297 0.6115 0 -0.93687 0.06772 0.57337 0.86342
ALA_30 -4.97885 0.3603 2.72959 -0.02256 0 0 1.69749 -2.1583 -0.0054 -0.03265 -0.36257 -0.37598 0 0 0 0 0 -0.03824 0 0 0 -0.39823 0 1.8394 -0.05589 0.4321 -1.36978
LYS_31 -6.82793 0.77642 6.52697 -0.70719 0.16492 0.56982 2.24476 -2.68169 -0 -0 -2.92475 -0.14035 0 0 0 0 0 -0.01619 0.3126 3.54386 0 -0.02136 0 -1.5107 -0.28113 0.39605 -0.57589
GLU_32 -3.74916 0.25584 5.2811 -0.42891 0.08106 0.89332 2.09885 -2.06484 -0 -0 -3.76312 -0.4159 0 0 0 0 0 -0.04792 0.00097 0 3.25711 -0.19119 0 -2.7348 -0.03365 0.52405 -1.03722
ASN_33 -3.87886 0.25732 5.22556 -0.25791 0.01711 0.48695 2.03256 -2.3653 -0.00958 -0.05587 -1.41074 -0.55269 0 0 0 -0.58726 0 -0.07085 0.01426 0 2.98386 -0.19659 0 -0.93687 -0.09121 0.35929 0.96318
ASP_34 -2.07705 0.12927 3.73813 -0.10753 0.00452 0.3131 1.58884 -1.62216 -0.01098 -0.10723 -2.57761 -1.14368 0 0 -0.74091 -0.49786 0 0.00172 0.02279 0 2.17416 -0.31639 0 -2.3716 -0.13151 0.33575 -3.39623
GLY_35 -0.82991 0.1528 1.49205 -0.0002 0 0 0.59056 -0.66828 -0.01829 -0.07044 -1.37375 -0.30391 0 0 -0.74091 0 0 -0.25883 0 0 0 -1.36856 0 0.83697 -0.09691 0.29689 -2.36073
PHE_36 -3.01466 0.27083 1.7508 -0.89534 0.07072 0.15829 0.21136 -1.23048 -0 -0 0.3696 -0.55405 0 0 0 0 0 0.05655 0.10727 0 2.65729 -0.07618 0 1.0402 -0.07774 0.27536 1.11981
THR_37 -4.48995 0.39571 2.41839 -0.17645 0.11374 0.06499 0.65255 -1.71717 -0.02617 -0.10655 -0.19528 -0.2987 0 0 0 -0.58726 0 -0.02735 0.0122 0.18157 0 -0.17051 2.28919 -1.0874 -0.04182 0.29749 -2.49879
LEU_38 -4.06151 0.4139 1.34349 -0.60721 0.18973 0.16292 0 -1.09772 -0.00142 -0.00445 0.24989 0.27943 0 0 0 0 0 0.28641 0.03526 0.6122 0 -0.3664 0 0.18072 0.02466 0.21567 -2.14441
ILE_39 -4.94853 0.32563 0.68692 -0.45214 0.24385 0.09013 0.29767 -1.12403 -0.0067 -0.01988 -0.53678 -0.03214 0 0 0 0 0 -0.01305 0.13625 0.35453 0 -0.74566 0 0.73287 -0.27295 0.5043 -4.77971
GLN_40 -2.67193 0.12188 1.19076 -0.44546 0.13614 0.36709 0.09591 -0.69558 -0.00142 -0.00445 0.10877 -0.75368 0 0 0 0 0 0.02853 0.01883 0 3.32653 0.03706 0 -0.18838 -0.1927 0.42078 0.8987
GLY_41 -1.21293 0.25528 0.96781 -0.00216 0 0 0.1485 -0.44477 -0 -0 0.12607 -0.38703 0 0 0 0 0 -0.09574 0 0 0 -1.40581 0 0.83697 0.31378 0.57394 -0.3261
PRO_42 -2.8543 0.66727 2.39726 -0.12729 0.00014 0.09308 1.37043 -1.06313 -0 -0 -2.1047 0.2399 0 0 0 0 0 0.10907 0.02337 0.22887 0 -1.11344 0 -2.4119 0.0054 1.30039 -3.23958
PRO_43 -1.50852 0.36762 1.23317 -0.13595 0.00091 0.1 0.43737 -0.55473 -0 -0 0.21473 0.1966 0 0 0 0 0 -0.0815 0.0304 0.13131 0 -1.11782 0 -2.4119 -0.59709 1.08923 -2.60615
GLY_44 -0.99855 0.08263 1.18165 -6e-05 0 0 0.43422 -0.61686 -0 -0 0.22866 -0.39173 0 0 0 0 0 -0.14949 0 0 0 -1.49209 0 0.83697 -0.83046 0.50884 -1.20628
THR_45 -3.33332 0.26235 3.1393 -0.13967 0.07254 0.08271 1.96291 -1.5471 -0 -0 -2.6711 -0.07174 0 0 -0.49977 0 0 0.04604 0.03563 0.02465 0 -0.14722 4.15441 -1.0874 -0.57994 0.45255 0.15584
GLY_46 -2.72463 0.27661 3.66027 -5e-05 0 0 1.93338 -1.72474 -0.00256 -0.02187 -1.96611 -0.36157 0 0 0 0 0 -0.17821 0 0 0 -1.39332 0 0.83697 -0.34485 0.60881 -1.40186
LYS_47 -4.79361 0.35476 4.81702 -0.46443 0.10106 0.28022 2.06135 -2.21377 -0 -0 -1.49233 -0.1611 0 0 0 0 0 -0.06351 0.09271 1.8557 0 -0.06297 0 -1.5107 -0.31869 0.50005 -1.01825
THR_48 -5.42895 0.31181 4.52456 -0.12133 0.05662 0.05972 1.43648 -2.31387 -0.00598 -0.03227 -1.6198 -1.26967 0 0 0 -0.42536 0 0.19501 0.11372 0.10041 0 -0.10703 2.27421 -1.0874 -0.31684 0.30325 -3.3527
LYS_49 -5.55369 0.29192 5.86373 -0.39189 0.03812 0.2075 2.97868 -2.9158 -0 -0 -2.96494 -0.16672 0 0 0 0 0 0.03321 0.01277 2.22085 0 -0.09824 0 -1.5107 -0.22433 0.46302 -1.71652
THR_50 -7.44377 0.40107 5.07931 -0.2 0.09391 0.07262 3.40635 -3.08011 -0 -0 -2.9943 -0.10963 0 0 0 0 0 0.01584 0.00647 0.06968 0 -0.01017 2.29086 -1.0874 0.07153 0.46128 -2.95647
ILE_51 -8.41337 1.08078 3.60418 -0.51656 0.54225 0.109 2.86458 -2.7527 -0.00256 -0.02187 -2.02031 -0.15463 0 0 0 0 0 -0.06114 0.01294 0.58044 0 -0.42191 0 0.73287 0.03481 0.82482 -3.97836
VAL_52 -7.7959 0.92841 3.38822 -0.26502 0.15234 0.04278 2.59578 -2.77387 -0 -0 -1.47259 0.23355 0 0 0 0 0 0.37819 0.03644 0.77536 0 0.01874 0 1.9342 -0.1011 1.18457 -0.7399
ALA_53 -6.38108 0.76458 2.9121 -0.02176 0 0 2.69457 -2.65667 -0 -0 -1.78433 -0.3655 0 0 0 0 0 0.13151 0 0 0 -0.2849 0 1.8394 -0.37759 0.74744 -2.78221
MET_54 -10.0059 1.62907 4.939 -0.60336 0.29614 0.05143 3.49398 -3.256 -0.0092 -0.05015 -2.64155 -0.13696 0 0 0 0 0 0.00127 0.51103 2.07279 0 0.0705 0 0.60916 -0.14778 0.57466 -2.60183
VAL_55 -9.17359 1.50585 3.13121 -0.32098 0.30534 0.07116 3.13174 -3.06383 -0.01723 -0.08465 -2.50232 0.02191 0 0 0 0 0 0.03225 0.08695 0.08904 0 -0.19491 0 1.9342 0.14046 0.58398 -4.32341
GLY_56 -4.89002 0.51948 4.76607 -4e-05 0 0 2.34019 -2.5846 -0.00759 -0.07575 -3.01981 -0.4077 0 0 0 0 0 -0.11378 0 0 0 0.14534 0 0.83697 0.63145 0.40215 -1.45765
CYS_57 -7.35339 0.32387 4.68024 -0.07057 7e-05 0.0597 2.06997 -2.36045 -0 -0 -1.99874 -0.43079 0 0 0 0 0 -0.01477 0.00374 0.9427 0 0.26261 0 3.6196 0.85804 0.35122 0.94305
LEU_58 -8.92026 1.08624 3.55442 -0.52939 0.36034 0.12251 2.72693 -2.84334 -0 -0 -2.43623 0.02924 0 0 0 0 0 0.302 0.00311 3.04518 0 -0.24382 0 0.18072 0.18268 0.43271 -2.94698
LEU_59 -9.42188 1.36027 4.02468 -0.47301 0.13887 0.10954 2.89569 -3.11224 -0.01727 -0.0781 -2.93515 0.17912 0 0 0 0 0 -0.0133 0.47904 0.42004 0 -0.25764 0 0.18072 -0.17411 0.81476 -5.87998
THR_60 -5.68103 0.4833 6.70944 -0.20198 0.16828 0.0731 3.70495 -3.0897 -0.02689 -0.16165 -4.23919 -0.03055 0 0 0 -0.5619 0 0.0046 0.01096 0.06115 0 0.02885 2.27862 -1.0874 -0.00843 0.80746 -0.758
GLY_61 -3.78252 0.3967 4.39288 -5e-05 0 0 2.20367 -2.25328 -0 -0 -1.20305 -0.38644 0 0 0 0 0 0.00252 0 0 0 -0.09299 0 0.83697 0.88459 0.46287 1.46185
VAL_62 -6.202 0.3309 4.21533 -0.31641 0.25257 0.07346 3.02774 -2.70547 -0 -0 -3.49524 -0.09849 0 0 0 0 0 0.10839 0.01872 0.14038 0 -0.18123 0 1.9342 0.66577 0.57836 -1.65302
LEU_63 -8.00473 0.92757 3.30197 -0.5204 0.24312 0.12702 1.68348 -2.32762 -0 -0 -2.13443 0.04673 0 0 0 0 0 0.13804 0.06277 2.78667 0 -0.2911 0 0.18072 -0.09291 1.18411 -2.68899
LYS_64 -3.80939 0.12677 3.58836 -0.52484 0.1433 0.35881 1.43718 -1.61238 -0.00817 -0.02999 -1.66112 -0.0473 0 0 0 0 0 0.11966 0.03672 1.67961 0 -0.19908 0 -1.5107 0.09124 1.4623 -0.35902
SER_65 -3.87131 0.53183 4.05202 -0.021 0 0.01774 2.30302 -2.01977 -0.0001 -0.00205 -2.6257 -0.13875 0 0 -1.05244 0 0 -0.00627 0.13365 0.97833 0 -0.32691 0.60022 -0.77834 -0.19142 1.11519 -1.30206
SER_66 -2.59818 0.26798 2.11552 -0.02782 2e-05 0.02251 1.10392 -1.24745 -0.00772 -0.11397 -0.49269 -0.23637 0 0 0 0 0 0.00258 0.00185 0.43601 0 -0.03389 0.60081 -0.77834 -0.56531 0.65374 -0.89683
ASN_67 -2.76113 0.12116 1.96703 -0.36434 0.08636 0.71739 0.14531 -1.01866 -0.02247 -0.25467 0.4356 -0.78221 0 0 0 0 0 0.01408 0.00863 0 1.81993 -0.53353 0 -0.93687 -0.28537 0.22611 -1.41763
THR_68 -3.30593 0.66858 2.99428 -0.11296 0.09398 0.07401 1.9789 -1.7341 -0.03284 -0.25014 -1.7871 -0.57238 0 0 0 0 0 -0.01661 0.01278 0.03471 0 -0.41852 2.27116 -1.0874 -0.21418 0.43079 -0.97296
GLY_69 -0.72467 0.19598 0.69169 -0.00018 0 0 0.02718 -0.35854 -0 -0 0.87054 -0.32747 0 0 0 0 0 0.08632 0 0 0 1.02709 0 0.83697 1.00804 0.92028 4.25323
ALA_70 -1.27786 0.6552 0.7641 -0.026 0.00165 0 0.30999 -0.5633 -0 -0 -0.14811 -0.43367 0 0 0 0 0 -0.03247 0 0 0 0.174 0 1.8394 1.7278 0.77285 3.76359
VAL_71 -4.0331 0.68624 1.82143 -0.37143 0.35026 0.09056 1.7514 -1.4359 -0.04144 -0.37227 -1.11371 -0.15106 0 0 0 0 0 0.02419 0.01212 0.82835 0 -0.77011 0 1.9342 0.3287 0.49957 0.03797
GLN_72 -1.69006 0.08399 1.68202 -0.3228 0.05138 0.30436 0.37284 -0.82042 -0.01118 -0.10784 -1.03342 -0.55557 0 0 0 -0.49786 0 0.00735 0.00979 0 3.18386 0.04016 0 -0.18838 0.10352 0.47519 1.08693
ILE_73 -8.50455 2.09418 3.10537 -0.51047 0.6274 0.10844 1.92221 -2.5631 -0.00603 -0.06147 -1.24511 0.19384 0 0 0 0 0 0.03842 0.31529 0.51049 0 -0.72132 0 0.73287 0.00555 0.86 -3.09798
SER_74 -5.56408 0.2877 4.97232 -0.03899 0.0002 0.04848 3.17639 -2.53189 -0.01658 -0.10109 -2.24686 -0.37741 0 0 -0.55512 0 0 0.17289 0.07067 0.28607 0 -0.13961 2.01336 -0.77834 -0.52886 0.94919 -0.90155
ARG_75 -7.53354 1.08122 6.97125 -1.04473 0.23311 0.6089 2.7336 -3.14285 -0 -0 -1.74036 0.34987 0 0 -1.05244 0 0 0.05657 0.44876 1.91641 0 0.02885 0 -1.2888 5.43574 1.89942 5.96099
PRO_76 -5.43168 1.20388 3.11707 -0.09432 0.0004 0.05821 0.39227 -1.1499 -0 -0 -0.03421 0.77104 0 0 0 0 0 0.01963 0.02092 0.39562 0 0.05568 0 -2.4119 5.58838 2.00613 4.50723
GLY_77 -3.60812 0.33585 4.0039 -8e-05 0 0 2.03003 -1.9706 -0.00133 -0.011 -2.71956 -0.39503 0 0 0 0 0 -0.0722 0 0 0 0.51063 0 0.83697 0.22216 0.57676 -0.26165
ALA_78 -5.21063 0.51252 4.62505 -0.02365 0 0 2.91409 -2.5839 -0 -0 -1.86338 -0.35664 0 0 0 0 0 -0.06665 0 0 0 -0.38538 0 1.8394 0.02904 0.37877 -0.19135
GLY_79 -2.30744 0.45288 3.11574 -5e-05 0 0 0.76083 -1.48775 -0 -0 -0.02592 -0.3983 0 0 0 0 0 0.41761 0 0 0 -0.24397 0 0.83697 5.42085 0.79952 7.34098
PRO_80 -2.97008 0.38399 2.60371 -0.06582 0 0.04112 0.80904 -1.2207 -0.01619 -0.06818 -0.77965 0.62145 0 0 0 0 0 -0.12379 0.00642 0.20904 0 0.30614 0 -2.4119 5.7191 0.90231 3.94601
THR_81 -6.04724 0.71415 6.13588 -0.19794 0.0891 0.06844 3.61543 -3.06931 -0 -0 -4.24455 -0.06677 0 0 0 0 0 -0.01862 0.00471 0.05873 0 -0.01888 2.31103 -1.0874 0.08156 0.6926 -0.97905
ASN_82 -5.31295 0.42824 5.37836 -0.18101 0.02392 0.27956 2.46578 -2.81614 -0.00133 -0.011 -2.16934 -0.40696 0 0 -0.48808 0 0 -0.09105 0.00369 0 1.57313 0.20452 0 -0.93687 0.18559 0.55433 -1.31762
GLY_83 -1.58856 0.31225 2.43285 -5e-05 0 0 0.87875 -1.16507 -0 -0 -0.57255 -0.41428 0 0 0 0 0 -0.06169 0 0 0 0.52216 0 0.83697 0.18432 0.23894 1.60404
THR_84 -1.70921 0.16136 1.88568 -0.20654 0.17014 0.07766 0.86343 -0.9786 -0.04075 -0.20089 -0.77801 -0.43872 0 0 0 0 0 -0.01179 0.01372 0.26917 0 -0.24379 2.31432 -1.0874 0.38883 0.14131 0.58993
ALA_85 -3.02744 0.59949 3.02625 -0.0229 0 0 1.54026 -1.71301 -0.02456 -0.13272 -0.1637 -0.43767 0 0 0 0 0 5e-05 0 0 0 -0.51843 0 1.8394 0.32951 0.8176 2.11212
PRO_86 -3.6867 0.45597 2.24904 -0.11666 0.00493 0.08519 0.47231 -0.9879 -0.02838 -0.13196 -0.52857 0.25412 0 0 0 0 0 -0.00776 0.01776 0.12657 0 -0.95963 0 -2.4119 -0.34862 1.00851 -4.53368
SER_87 -5.04003 0.46911 4.66882 -0.02893 0 0.06686 2.1954 -2.08021 -0 -0 -2.29303 -0.51549 0 0 -0.99418 0 0 -0.03206 0.02339 0.13803 0 -0.49127 0.60006 -0.77834 -0.62045 0.36278 -4.34953
LYS_88 -5.44087 0.55075 4.10576 -0.339 0.07316 0.21811 1.51785 -1.83063 -0 -0 -0.61805 -0.37022 0 0 -0.55512 0 0 -0.10435 0.01969 1.51872 0 -0.12544 0 -1.5107 -0.37667 0.24708 -3.01992
LYS_89 -7.44647 0.69272 7.7607 -0.65053 0.17892 0.7283 2.10456 -3.33947 -0.04475 -0.23244 -4.28029 -0.10061 0 0 -0.5061 0 0 0.33103 0.37086 2.17744 0 0.05643 0 -1.5107 -0.17563 0.53912 -3.34691
LEU_90 -7.14721 0.81077 1.97157 -0.51421 0.15279 0.10021 1.93665 -1.97309 -0 -0 -2.22859 0.23727 0 0 0 0 0 0.06995 0.03653 1.10427 0 -0.09305 0 0.18072 -0.09148 0.71885 -4.72803
LEU_91 -3.92988 0.46546 1.3896 -0.45343 0.19384 0.11196 0.66929 -1.10047 -0 -0 -0.53233 -0.00528 0 0 0 0 0 -0.0232 0.30973 1.65608 0 -0.1284 0 0.18072 -0.09351 0.44243 -0.84741
VAL_92 -5.27584 0.55199 2.36727 -0.27166 0.14666 0.05917 2.01136 -1.8778 -0.00344 -0.01049 -2.05376 -0.42276 0 0 0 0 0 -0.08087 0.00764 0.22843 0 -0.68972 0 1.9342 -0.22044 0.28124 -3.31884
CYS_93 -4.49944 0.61301 2.40545 -0.0328 0 0.01343 0.53647 -1.24876 -0 -0 -1.32561 -0.23899 0 0 0 0 0 0.02732 0.00809 0.21972 0 -0.12243 0 3.6196 -0.05319 0.48108 0.40295
ALA_94 -5.18166 0.9102 3.18421 -0.01985 0 0 2.31435 -2.24129 -0.01134 -0.0798 -2.15357 -0.36717 0 0 0 0 0 0.24329 0 0 0 -0.3844 0 1.8394 0.28587 1.18894 -0.47281
PRO_95 -3.09103 0.50879 1.38177 -0.08046 0 0.04792 0.26001 -0.60945 -0 -0 0.22495 0.55908 0 0 0 0 0 -0.18208 0.00087 0.398 0 -0.66553 0 -2.4119 0.1274 1.47856 -2.05309
SER_96 -4.59683 0.34296 3.72841 -0.02868 0 0.06766 2.62432 -2.30447 -0 -0 -1.42767 -0.38825 0 0 -0.75988 0 0 -0.00864 0.01971 0.05304 0 -0.53944 0.64363 -0.77834 -0.19099 0.7001 -2.84337
ASN_97 -6.08711 0.18118 6.01491 -0.18818 0.0091 0.26543 2.93307 -3.08646 -0.00593 -0.04947 -2.21843 -0.37747 0 0 0 -1.37745 0 -0.01891 7e-05 0 2.49984 0.22479 0 -0.93687 -0.15151 0.21202 -2.15739
ALA_98 -3.16242 0.24239 3.75014 -0.02182 0 0 1.55515 -1.91531 -0 -0 -0.73974 -0.35813 0 0 0 0 0 0.00845 0 0 0 -0.16773 0 1.8394 -0.15792 0.19371 1.06617
ALA_99 -4.63604 0.29092 3.52099 -0.02096 0 0 2.32433 -2.30274 -0 -0 -1.25952 -0.36149 0 0 -0.75988 0 0 -0.03074 0 0 0 -0.21406 0 1.8394 -0.33568 0.17394 -1.77151
VAL_100 -8.9744 1.15304 5.02454 -0.31494 0.25847 0.07068 2.75307 -3.64756 -0.00261 -0.01935 -2.23315 -0.09099 0 0 0 0 0 -0.06598 0.0846 0.0898 0 -0.35949 0 1.9342 -0.20869 0.39441 -4.15434
ASP_101 -6.80252 0.345 8.52836 -0.10997 0.00542 0.33264 4.26234 -3.91836 -0.02391 -0.16943 -5.7606 -0.46171 0 0 0 -1.20374 0 0.06753 0.00414 0 1.73143 0.18841 0 -2.3716 -0.09592 0.52666 -4.92582
GLU_102 -5.97336 0.26685 7.46831 -0.34903 0.10419 0.40989 3.41487 -3.15216 -0 -0 -5.00895 -0.60495 0 0 0 -1.61985 0 -0.02447 0.0383 0 3.23627 -0.10412 0 -2.7348 -0.22421 0.4204 -4.43683
LEU_103 -8.72295 0.8107 4.18053 -0.48093 0.23483 0.10974 3.01811 -3.04342 -0 -0 -2.6533 0.24918 0 0 0 0 0 -0.0207 0.03831 0.43163 0 -0.25666 0 0.18072 -0.27738 0.39405 -5.80753
VAL_104 -8.76851 0.57968 3.89264 -0.31488 0.18325 0.07242 3.04835 -3.09807 -0 -0 -2.73714 -0.23434 0 0 0 0 0 -0.02705 0.00653 0.09639 0 -0.30014 0 1.9342 -0.19087 0.40367 -5.45388
LEU_105 -5.40239 0.31213 4.00981 -0.61693 0.28208 0.21562 1.89939 -2.37146 -0.00261 -0.01935 -1.23071 -0.13367 0 0 0 0 0 0.02808 0.07661 1.09022 0 -0.17858 0 0.18072 -0.00413 0.43875 -1.42644
ARG_106 -6.62506 0.311 6.21745 -0.60174 0.07919 0.33614 2.67201 -2.84432 -0.00603 -0.03248 -2.29567 0.24691 0 0 0 -1.19449 0 -0.03946 0.05119 2.52385 0 -0.06201 0 -1.2888 -0.1077 0.62024 -2.03978
LEU_107 -8.96961 1.60486 3.7312 -0.53852 0.31474 0.13326 3.09567 -2.96552 -0 -0 -2.01201 0.26641 0 0 0 0 0 -0.00538 0.25678 0.35189 0 -0.30077 0 0.18072 -0.29862 0.74031 -4.41461
LYS_108 -4.56705 0.35273 3.93387 -0.46314 0.05926 0.35842 1.79434 -1.89094 -0 -0 -1.19466 -0.10174 0 0 0 0 0 -0.08213 0.03541 2.93432 0 -0.08163 0 -1.5107 -0.39113 0.47341 -0.34134
ALA_109 -1.95149 0.31954 2.04025 -0.02733 0.00399 0 1.07287 -1.181 -0 -0 -0.94632 -0.4142 0 0 0 0 0 -0.02884 0 0 0 -0.02768 0 1.8394 -0.54692 0.26047 0.41273
GLY_110 -3.02083 0.3204 2.15546 -0.00028 0 0 1.35401 -1.43265 -5e-05 -0.0002 -1.20726 -0.17312 0 0 0 0 0 -0.10126 0 0 0 -1.52485 0 0.83697 -0.1485 0.43629 -2.50589
VAL_111 -6.07979 0.44882 2.45654 -0.30174 0.1627 0.0601 2.27171 -2.02461 -0.0113 -0.07633 -1.90259 -0.36525 0 0 0 0 0 -0.01504 0.01709 0.07104 0 -0.44776 0 1.9342 -0.04356 0.39137 -3.45441
LYS_112 -5.62611 0.69189 3.73789 -0.31132 0.0494 0.15306 1.66281 -1.9085 -0.04081 -0.16333 -2.07939 -0.07623 0 0 -0.60187 0 0 0.02492 0.03637 1.91968 0 0.00717 0 -1.5107 -0.16506 0.26355 -3.93658
THR_113 -6.57848 0.69713 5.22918 -0.18941 0.11036 0.06586 3.31936 -2.91072 -0.00759 -0.07575 -3.4514 -0.79306 0 0 -0.14157 -0.5619 0 0.15477 0.06636 0.73005 0 -0.57996 2.34093 -1.0874 0.31439 0.5055 -2.84334
MET_114 -5.17584 0.67442 1.75674 -0.32854 0.07257 0.07554 1.12214 -1.34288 -0.00967 -0.077 -0.94275 -0.29416 0 0 -0.23561 0 0 0.14752 0.08685 1.05742 0 0.09689 0 0.60916 0.22767 0.65504 -1.82448
ASN_115 -3.43302 0.38512 3.43163 -0.36571 0.13581 0.68977 1.8022 -1.795 -0 -0 -0.83 -0.94411 0 0 -0.80702 -0.63363 0 -0.032 0.0189 0 2.26321 -0.47591 0 -0.93687 -0.14658 0.41273 -1.26047
GLY_116 -3.03667 0.0542 3.21916 -6e-05 0 0 1.17322 -1.62011 -0.00796 -0.05504 -0.99182 -0.37454 0 0 0 0 0 -0.15348 0 0 0 -1.50254 0 0.83697 -0.52045 0.3328 -2.64632
THR_117 -4.86867 0.48681 4.67211 -0.16438 0.08246 0.0567 2.57339 -2.40375 -0.00046 -0.00127 -2.76255 0.17667 0 0 -0.80702 -0.63363 0 -0.07837 0.00403 0.06712 0 0.04099 2.2893 -1.0874 -0.66388 0.39008 -2.63173
PHE_118 -5.89727 0.50971 2.65595 -0.86826 0.0646 0.1055 0.71121 -1.90257 -0 -0 -0.07274 -0.46854 0 0 0 0 0 -0.04239 0.03898 0 2.55531 -0.17688 0 1.0402 -0.36297 0.29093 -1.81923
HIS_D_119 -6.179 0.20699 4.83176 -0.3906 0.00775 0.4611 2.55308 -2.70102 -0.00046 -0.00128 -2.89602 -0.24994 0 0 0 0 0 -0.03749 0.00041 0 1.96646 -0.14878 0 -0.45461 -0.08067 0.34931 -2.76301
LYS_120 -2.23857 0.07679 1.37625 -0.33827 0.04602 0.19971 0.28453 -0.72713 -0 -0 0.20574 -0.18955 0 0 0 0 0 0.02705 0.00628 1.60448 0 0.20421 0 -1.5107 0.35897 0.33517 -0.27905
ILE_121 -5.4931 0.6345 1.56218 -0.61989 0.40591 0.12266 1.08305 -1.4058 -0.0113 -0.07633 -0.65132 0.4527 0 0 0 0 0 -0.04794 0.03195 0.95507 0 -0.441 0 0.73287 0.0407 0.50288 -2.22223
GLU_122 -4.18881 0.33397 3.82055 -0.22546 0.0421 0.35884 1.71805 -1.59584 -0.00794 -0.02557 -1.53053 -0.50073 0 0 0 0 0 -0.08548 0.02951 0 3.60321 0.19375 0 -2.7348 -0.20591 0.47933 -0.52174
VAL_123 -6.97585 0.68883 1.28877 -0.39304 0.52658 0.09669 1.14548 -1.87808 -0.00028 -0.00095 -0.37841 -0.15114 0 0 0 0 0 -0.05037 0.00278 1.04357 0 -0.70764 0 1.9342 -0.14498 0.25497 -3.69888
LEU_124 -9.56585 1.17252 2.57456 -0.52812 0.12153 0.11522 2.51658 -2.58212 -0.00794 -0.02557 -2.75024 0.24363 0 0 0 0 0 0.07041 0.07287 0.7565 0 -0.35104 0 0.18072 -0.27243 0.65428 -7.60449
ARG_125 -11.0851 0.73864 9.62392 -0.94073 0.19705 0.43779 4.16164 -4.67063 -0.02921 -0.09968 -5.51437 0.59053 0 0 0 -1.1174 0 -0.0679 0.26692 2.43815 0 0.04339 0 -1.2888 -0.07732 0.88444 -5.50864
LEU_126 -5.746 0.48216 2.30507 -0.48882 0.13407 0.12339 1.29547 -1.79026 -0 -0 -1.6943 0.07698 0 0 0 0 0 -0.08616 0.10526 1.08343 0 -0.27611 0 0.18072 0.04212 0.56653 -3.68645
GLY_127 -2.37073 0.11897 3.05449 -0.0003 0 0 0.88021 -1.46403 -0 -0 -1.00183 -0.16708 0 0 0 0 0 -0.06717 0 0 0 -1.50517 0 0.83697 0.11334 0.19413 -1.37821
ARG_128 -4.1648 0.09655 4.5277 -0.59421 0.10666 0.33264 1.07804 -1.92428 -0 -0 -0.95114 0.32001 0 0 0 -0.63351 0 0.00156 0.0065 2.47061 0 -0.12099 0 -1.2888 -0.03439 0.09505 -0.67681
SER_129 -3.28506 0.06196 3.87462 -0.02046 0 0.03505 1.90417 -1.64007 -0 -0 -2.21328 -1.08671 0 0 -0.7672 -0.74092 0 -0.02782 0.10109 1.8313 0 -0.2425 0.65938 -0.77834 0.17121 0.31094 -1.85262
ASP_130 -2.09493 0.09544 2.68946 -0.10953 0.00077 0.32596 0.74261 -1.15999 -0.00593 -0.04947 -1.85066 -0.47871 0 0 0 -0.72287 0 -0.03984 0.09323 0 2.07931 -0.34396 0 -2.3716 0.16657 0.39236 -2.64178
VAL_131 -2.47487 0.13831 2.33012 -0.26564 0.1636 0.05418 0.95152 -1.20998 -0.02391 -0.16943 -0.2776 -0.23383 0 0 -0.7672 0 0 -0.07372 1e-05 0.35649 0 -0.80858 0 1.9342 -0.32971 0.20024 -0.5058
ILE_132 -1.76505 0.11991 0.73451 -0.47585 0.34376 0.10114 0.03306 -0.54216 -0 -0 0.21152 0.20643 0 0 0 0 0 -0.07225 0.01272 0.40843 0 -0.50983 0 0.73287 -0.51655 0.18657 -0.79078
ASN_133 -4.01553 0.2491 3.846 -0.26322 0.05952 0.42989 2.51645 -2.09497 -0.00397 -0.02709 -2.68104 -0.86599 0 0 -0.79822 0 0 0.01063 0.03274 0 2.11505 -0.57897 0 -0.93687 0.15697 0.3604 -2.48913
ALA_134 -3.31928 0.45852 3.70607 -0.02267 0 0 1.69915 -1.90845 -0 -0 -1.00775 -0.35681 0 0 0 0 0 -0.1174 0 0 0 -0.40533 0 1.8394 0.2428 0.44216 1.25041
ALA_135 -3.88675 0.48823 2.09605 -0.02589 0.0015 0 1.2178 -1.56853 -0 -0 -0.6717 -0.40885 0 0 -0.79822 0 0 -0.11993 0 0 0 -0.22708 0 1.8394 -0.47994 0.40941 -2.13449
VAL_136 -7.71978 0.93024 4.19227 -0.28773 0.18858 0.06385 2.95011 -2.93873 -0 -0 -2.4337 -0.48334 0 0 0 0 0 -0.0028 0.02271 0.2733 0 -0.49721 0 1.9342 -0.19025 0.3807 -3.61758
LYS_137 -5.86549 0.43644 6.7032 -0.44526 0.09196 0.25265 2.12675 -2.77818 -0.01485 -0.07925 -1.91289 -0.10795 0 0 0 0 0 0.03398 0.06901 1.85904 0 -0.05749 0 -1.5107 -0.00201 0.45415 -0.74689
ASP_138 -3.4351 0.20506 3.91863 -0.12088 0.02271 0.37682 1.45614 -1.85744 -0.00397 -0.02709 -1.40842 -0.29578 0 0 0 0 0 -0.01149 0.00023 0 2.3398 -0.28172 0 -2.3716 -0.32931 0.35308 -1.47033
VAL_139 -6.90404 0.78145 3.50784 -0.39395 0.45022 0.11463 3.26866 -2.62999 -0.02179 -0.16488 -2.34817 -0.84027 0 0 0 0 0 -0.0407 0.24753 2.1351 0 0.05209 0 1.9342 -0.15062 0.49504 -0.50766
THR_140 -8.31053 0.77801 6.97252 -0.1668 0.06131 0.05736 3.92526 -3.68076 -0.03736 -0.25054 -2.80323 -0.26996 0 0 0 0 0 0.14973 0.02902 0.08549 0 -0.01287 2.46068 -1.0874 0.095 0.65494 -1.35012
LEU_141 -8.82233 1.49558 3.23529 -0.73459 0.41896 0.29422 2.52873 -2.63495 -0 -0 -1.89159 0.16237 0 0 0 0 0 -0.06404 0.04866 0.87765 0 -0.17797 0 0.18072 -0.03068 0.77585 -4.33816
ASP_142 -5.54752 0.45619 6.91754 -0.11291 0.00136 0.33954 2.64865 -3.11027 -0 -0 -4.80723 -0.69265 0 0 0 0 0 0.15096 0.00621 0 2.56331 -0.28764 0 -2.3716 -0.19285 0.66715 -3.37174
GLU_143 -6.42765 0.23114 7.85583 -0.57742 0.07781 1.01887 3.14308 -3.30793 -0 -0 -3.63526 -0.59077 0 0 0 -0.63351 0 -0.03754 0.03519 0 3.43106 -0.26482 0 -2.7348 -0.30269 0.26744 -2.45196
LEU_144 -8.74024 0.8329 4.92686 -0.47242 0.16167 0.11668 2.86181 -3.35145 -0 -0 -2.27221 0.20865 0 0 -0.65381 0 0 0.09543 0.23076 0.30099 0 -0.28182 0 0.18072 -0.31351 0.44925 -5.71973
VAL_145 -8.17169 1.33013 4.02039 -0.27292 0.14739 0.04537 3.05983 -3.07927 -0.00071 -0.00642 -2.41428 0.28888 0 0 0 0 0 -0.01266 0.01162 0.93459 0 -0.25065 0 1.9342 -0.19408 0.9273 -1.70299
LYS_146 -5.4497 0.41518 7.57543 -0.4541 0.0522 0.30422 3.8057 -3.25538 -0 -0 -4.89622 0.04056 0 0 0 -0.84089 0 -0.0377 0.06268 2.59055 0 -0.04313 0 -1.5107 -0.24441 0.8159 -1.0698
ALA_147 -3.55747 0.2278 3.47359 -0.02458 6e-05 0 1.47159 -2.00448 -0 -0 -1.28237 -0.39222 0 0 0 0 0 -0.07042 0 0 0 -0.31886 0 1.8394 -0.55278 0.44536 -0.74536
ARG_148 -6.28644 0.44827 6.35244 -0.60166 0.06881 0.36994 3.8592 -3.12982 -0.00758 -0.05136 -3.32107 0.25613 0 0 -0.65381 0 0 -0.04177 0.16467 3.46372 0 -0.06601 0 -1.2888 -0.17881 0.60261 -0.04134
MET_149 -7.58116 0.60467 5.09594 -0.30585 0.02647 0.13535 2.78939 -2.76162 -0 -0 -1.77716 -0.3753 0 0 0 0 0 0.01794 0.06665 3.05428 0 -0.00042 0 0.60916 0.116 0.49286 0.20721
ASP_150 -3.57553 0.14401 5.81564 -0.11303 0.01217 0.35044 2.26021 -2.4273 -0 -0 -4.10966 -0.41837 0 0 0 -0.84089 0 -0.09171 0.0391 0 1.82414 -0.03608 0 -2.3716 -0.22808 0.46169 -3.30485
ALA_151 -2.46375 0.18356 2.74396 -0.02095 0 0 1.33712 -1.52777 -0 -0 -0.59763 -0.31648 0 0 0 0 0 -0.04408 0 0 0 0.36563 0 1.8394 0.12994 0.4094 2.03834
GLU_152 -2.9915 0.17847 2.71991 -0.44036 0.06116 0.88013 1.06791 -1.36002 -0 -0 -0.85636 -0.34845 0 0 0 0 0 -0.05104 0.00488 0 3.09371 -0.24187 0 -2.7348 0.21749 0.21147 -0.58928
LEU_153 -6.85141 0.83321 3.07992 -0.6293 0.21794 0.19857 1.6147 -2.02893 -0.00758 -0.05136 -0.76416 0.20247 0 0 0 0 0 0.01473 0.00994 0.59046 0 -0.26555 0 0.18072 -0.11832 0.35411 -3.41983
SER_154 -3.30255 0.4692 4.17939 -0.03049 0 0.05286 1.85889 -1.89859 -0.01152 -0.09804 -1.61449 -0.97957 0 0 -0.74787 0 0 -0.05366 0.05174 0.9459 0 -0.0136 0.62024 -0.77834 -0.29942 0.33426 -1.31565
LYS_155 -2.33741 0.11733 2.42184 -0.41104 0.0599 0.21454 0.73854 -1.07835 -2e-05 -0.00013 0.38152 0.08275 0 0 0 0 0 -0.10512 0.00828 1.4762 0 -0.0265 0 -1.5107 -0.59884 0.18609 -0.38112
ASN_156 -2.5608 0.30111 2.82636 -0.18833 0.03218 0.30522 0.80923 -1.26612 -2e-05 -0.00013 -0.49341 -0.46035 0 0 -0.74787 0 0 -0.05397 0.01201 0 2.00965 -0.49703 0 -0.93687 -0.68851 0.11724 -1.4804
SER_157 -4.59629 0.60922 5.59622 -0.03272 0 0.04731 2.6799 -2.37854 -0.0118 -0.09942 -3.08485 -0.67693 0 0 -0.80203 -0.69487 0 -0.05444 0.01795 0.8039 0 0.05992 1.78118 -0.77834 -0.65515 0.24825 -2.02152
SER_158 -3.00446 0.45978 4.32825 -0.02699 0 0.06311 2.026 -1.85593 -0.00217 -0.03836 -1.25068 -0.45753 0 0 0 0 0 -0.01303 0.01078 0.16569 0 -0.43473 0.6004 -0.77834 -0.49603 0.95673 0.25249
PRO_159 -2.87194 0.44966 2.52113 -0.06895 0 0.04267 1.24832 -1.16763 -0 -0 -0.80587 0.58976 0 0 0 0 0 -0.1843 0.01832 0.20993 0 -0.50389 0 -2.4119 -0.15385 1.06519 -2.02335
SER_160 -2.86468 0.22227 3.76453 -0.02333 0 0.05464 1.7188 -1.70443 -0 -0 -0.68294 -0.75902 0 0 0 0 0 0.08371 0.00042 0.48535 0 0.33696 0.60114 -0.77834 0.71833 0.32931 1.50271
GLU_161 -4.94254 0.44723 5.51968 -0.21372 0.02121 0.29428 2.68027 -2.58444 -0.00217 -0.03836 -2.89171 -0.58679 0 0 0 -0.69487 0 -0.05329 0.0132 0 3.00398 -0.29089 0 -2.7348 0.3277 0.17063 -2.55542
ARG_162 -7.39682 0.42531 7.15699 -0.97225 0.2283 0.60704 3.30698 -3.5883 -0.00192 -0.00697 -3.8341 0.26896 0 0 -0.80203 0 0 0.06474 0.19692 2.8247 0 -0.07308 0 -1.2888 -0.4973 0.53005 -2.85159
ASP_163 -4.65986 0.54783 7.51559 -0.21431 0.00032 0.69884 3.47949 -3.20932 -0.01744 -0.0492 -6.55 -0.11375 0 0 0 0 0 0.0686 0.01559 0 3.21762 0.26507 0 -2.3716 -0.26596 0.50358 -1.13893
GLN_164 -5.73353 0.29551 6.35043 -0.40872 0.12565 0.27022 3.00069 -2.99358 -0 -0 -2.94231 -0.55789 0 0 0 -0.52738 0 -0.01743 0.06266 0 3.33739 0.11431 0 -0.18838 -0.05728 0.25796 0.38833
LEU_165 -9.33338 0.84226 5.54673 -0.72558 0.44593 0.20212 2.67287 -3.23889 -0.00771 -0.09309 -2.48041 0.33005 0 0 0 0 0 0.38029 0.29588 2.86216 0 -0.31797 0 0.18072 -0.14599 0.49933 -2.08468
HIS_166 -4.97455 0.30261 5.00569 -0.6633 0.01161 0.67042 2.41846 -2.58192 -0 -0 -2.12729 -0.35662 0 0 0 0 0 0.02485 0.02066 0 1.56134 -0.21895 0 -0.45461 -0.10116 0.47484 -0.98791
LYS_167 -4.90282 0.52819 7.31721 -0.36945 0.04841 0.22892 3.32927 -3.21068 -0.01744 -0.0492 -6.14013 0.3615 0 0 0 0 0 0.06055 0.01675 2.33348 0 -0.02555 0 -1.5107 -0.17102 0.31774 -1.85497
GLU_168 -6.16341 0.52898 7.45319 -0.21176 0.02164 0.28285 3.3688 -3.37108 -0.00771 -0.09309 -3.28453 -0.59746 0 0 0 -0.52738 0 0.06175 0.01585 0 3.05522 -0.23931 0 -2.7348 -0.51508 0.44399 -2.51334
ALA_169 -5.33512 0.28178 4.28139 -0.02051 0 0 2.80421 -2.56143 -0 -0 -2.50358 -0.3898 0 0 0 0 0 0.23491 0 0 0 -0.35466 0 1.8394 -0.5347 0.40726 -1.85085
GLY_170 -3.6139 0.36495 4.52835 -4e-05 0 0 2.40133 -2.24614 -0 -0 -2.0604 -0.41108 0 0 0 0 0 -0.05857 0 0 0 0.21741 0 0.83697 0.28451 0.23861 0.48199
GLU_171 -5.16631 0.21746 6.48408 -0.34781 0.09135 0.41528 3.05819 -2.92175 -0 -0 -3.83525 -0.60136 0 0 0 0 0 -0.02412 0.0287 0 3.38257 -0.1964 0 -2.7348 0.3013 0.16685 -1.68202
ILE_172 -7.18982 0.56321 5.1741 -0.67036 0.50672 0.15534 2.71201 -2.84618 -0 -0 -2.63738 0.14506 0 0 0 0 0 -0.0321 0.01908 0.56753 0 -0.40892 0 0.73287 -0.27747 0.70714 -2.77917
LYS_173 -8.00004 1.58474 6.94805 -0.49308 0.21092 0.25218 3.69972 -3.50613 -0 -0 -4.8408 0.20788 0 0 0 0 0 0.09857 0.35778 3.39778 0 -0.05786 0 -1.5107 -0.30258 1.46281 -0.49078
ALA_174 -4.3578 0.3212 4.69626 -0.02025 0 0 2.61094 -2.55953 -0 -0 -2.0076 -0.37224 0 0 0 0 0 0.00975 0 0 0 -0.14029 0 1.8394 -0.37937 0.98231 0.62278
LYS_175 -6.45754 0.47763 7.26841 -0.30813 0.03441 0.13817 3.31831 -3.27994 -0.01379 -0.0732 -3.68779 -0.02091 0 0 0 0 0 0.0052 0.04874 1.76951 0 -0.00217 0 -1.5107 -0.28676 0.35224 -2.2283
LEU_176 -9.02845 0.75051 3.94889 -0.46374 0.16149 0.10434 2.94873 -3.02289 -0.02065 -0.16135 -2.24902 0.20122 0 0 0 0 0 0.05285 0.2853 0.50463 0 -0.23722 0 0.18072 -0.28328 0.40341 -5.92451
ALA_177 -4.56172 0.2642 2.67218 -0.02169 0 0 1.97398 -2.15808 -0 -0 -1.14564 -0.35461 0 0 0 0 0 -0.01793 0 0 0 -0.25117 0 1.8394 -0.35197 0.34764 -1.76539
GLU_178 -4.58485 0.3937 5.00439 -0.22159 0.02664 0.32566 1.93728 -2.1728 -0 -0 -1.88739 -0.60476 0 0 0 0 0 -0.02807 0.007 0 3.02418 -0.21534 0 -2.7348 -0.46636 0.35474 -1.84238
ILE_179 -4.35039 0.26705 4.05655 -0.50369 0.40207 0.10367 1.68088 -1.90526 -0 -0 -1.53233 -0.08836 0 0 0 0 0 0.04033 0.02622 0.62932 0 -0.55371 0 0.73287 -0.17228 0.42354 -0.74353
ARG_180 -8.38734 0.79978 6.66701 -0.7438 0.25173 0.41 2.43205 -3.08332 -0.03444 -0.23456 -0.91442 0.51162 0 0 0 0 0 -0.04471 0.12168 3.7076 0 -0.00141 0 -1.2888 -0.21254 1.032 0.98815
PRO_181 -5.59585 0.76546 3.18297 -0.08419 1e-05 0.05204 2.21715 -1.48242 -0 -0 -1.09113 0.69436 0 0 0 0 0 0.0045 0.03153 0.50852 0 -0.19576 0 -2.4119 -0.50763 1.29916 -2.61317
GLN_182 -9.28705 1.15494 5.67505 -0.43056 0.17085 0.28626 3.71615 -3.28138 -0.00113 -0.0042 -4.42774 -0.25037 0 0 0 -0.89344 0 0.00836 0.0017 0 3.10728 0.05009 0 -0.18838 -0.18836 1.10374 -3.67817
LEU_183 -7.45724 0.97134 2.92826 -0.49823 0.18172 0.13438 2.82278 -2.27718 -0 -0 -2.48076 -0.03152 0 0 0 0 0 -0.06595 0.5961 1.01612 0 -0.18134 0 0.18072 0.19469 0.87109 -3.09502
ASP_184 -6.56464 0.43179 7.67589 -0.10348 0.00785 0.30339 4.21799 -3.53295 -0.00457 -0.01469 -5.77573 0.18698 0 0 0 -0.89344 0 0.02255 0.00081 0 2.29181 0.67831 0 -2.3716 0.36522 0.43285 -2.64566
ALA_185 -4.4836 0.65812 2.68605 -0.02079 0 0 1.9642 -1.91815 -0 -0 -2.256 -0.35669 0 0 0 0 0 0.02037 0 0 0 -0.54055 0 1.8394 0.20071 0.41509 -1.79184
ALA_186 -5.26838 0.75477 2.43962 -0.02344 0 0 1.92581 -2.11308 -0.02893 -0.09873 -0.73839 -0.2858 0 0 0 0 0 0.01491 0 0 0 0.04051 0 1.8394 -0.10676 0.49805 -1.15043
ARG_187 -6.65547 0.43246 5.74839 -0.47855 0.07492 0.25932 1.60653 -2.5573 -0.01076 -0.05507 -1.15309 0.3043 0 0 0 0 0 -0.09875 0.07577 2.1286 0 -0.09233 0 -1.2888 -0.2864 0.71401 -1.33224
LEU_188 -3.62158 0.46991 1.94341 -0.51268 0.176 0.12838 0.703 -1.32975 -0.01134 -0.0798 0.07013 0.28236 0 0 0 0 0 -0.12397 0.1536 0.32279 0 -0.13438 0 0.18072 -0.28739 0.74658 -0.92401
SER_189 -1.68946 0.20781 2.57527 -0.02003 0 0.03301 1.05112 -1.15131 -0 -0 0.26742 -1.07417 0 0 0 0 0 5.1169 0.02782 0.52284 0 0.05464 0.62388 -0.77834 0.17986 13.254 19.2012
ASP:CtermProteinFull_190 -2.90293 0.24175 3.29001 -0.24326 0.0035 0.99539 0.74094 -1.35874 -0.01076 -0.05507 -0.75226 0.60822 0 0 0 0 0 0 0.01979 0 3.03096 0 0 -2.3716 0.25297 13.6906 15.1795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552397 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 299.823 tmscore: 0.73149 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       5.143 -23.878  -5.683  1.00  6.450          N  
ATOM      2  CA  PRO A   1       6.532 -24.111  -5.298  1.00  5.770          C  
ATOM      3  C   PRO A   1       6.750 -23.626  -3.877  1.00  5.080          C  
ATOM      4  O   PRO A   1       5.849 -23.004  -3.313  1.00  5.160          O  
ATOM      5  CB  PRO A   1       7.290 -23.274  -6.316  1.00  8.650          C  
ATOM      6  CG  PRO A   1       6.414 -22.073  -6.513  1.00  8.650          C  
ATOM      7  CD  PRO A   1       4.992 -22.608  -6.424  1.00  8.650          C  
ATOM      8  HA  PRO A   1       6.775 -25.181  -5.394  1.00  6.920          H  
ATOM      9 1HB  PRO A   1       8.278 -23.039  -5.926  1.00 10.390          H  
ATOM     10 2HB  PRO A   1       7.447 -23.851  -7.247  1.00 10.390          H  
ATOM     11 1HG  PRO A   1       6.628 -21.319  -5.739  1.00 10.390          H  
ATOM     12 2HG  PRO A   1       6.630 -21.601  -7.484  1.00 10.390          H  
ATOM     13 1HD  PRO A   1       4.356 -21.919  -5.851  1.00 10.390          H  
ATOM     14 2HD  PRO A   1       4.585 -22.804  -7.427  1.00 10.390          H  
ATOM     15 1H   PRO A   1       4.599 -23.538  -4.728  1.00 10.390          H  
ATOM     16 2H   PRO A   1       4.571 -24.505  -6.056  1.00 10.390          H  
ATOM     17  N   MET A   2       7.912 -23.924  -3.300  1.00  4.820          N  
ATOM     18  CA  MET A   2       8.230 -23.505  -1.936  1.00  4.490          C  
ATOM     19  C   MET A   2       9.603 -22.853  -1.887  1.00  3.850          C  
ATOM     20  O   MET A   2      10.498 -23.260  -2.620  1.00  4.110          O  
ATOM     21  CB  MET A   2       8.213 -24.715  -1.006  1.00  6.420          C  
ATOM     22  CG  MET A   2       6.863 -25.419  -0.902  1.00  6.420          C  
ATOM     23  SD  MET A   2       6.917 -26.920   0.104  1.00  6.420          S  
ATOM     24  CE  MET A   2       7.692 -28.103  -1.015  1.00  6.420          C  
ATOM     25  H   MET A   2       8.609 -24.442  -3.820  1.00  5.780          H  
ATOM     26  HA  MET A   2       7.496 -22.773  -1.605  1.00  5.390          H  
ATOM     27 1HB  MET A   2       8.955 -25.428  -1.342  1.00  7.700          H  
ATOM     28 2HB  MET A   2       8.503 -24.398  -0.002  1.00  7.700          H  
ATOM     29 1HG  MET A   2       6.132 -24.736  -0.474  1.00  7.700          H  
ATOM     30 2HG  MET A   2       6.520 -25.694  -1.895  1.00  7.700          H  
ATOM     31 1HE  MET A   2       7.777 -29.070  -0.518  1.00  7.700          H  
ATOM     32 2HE  MET A   2       7.080 -28.212  -1.912  1.00  7.700          H  
ATOM     33 3HE  MET A   2       8.685 -27.759  -1.295  1.00  7.700          H  
ATOM     34  N   LEU A   3       9.785 -21.883  -0.989  1.00  3.420          N  
ATOM     35  CA  LEU A   3      11.089 -21.247  -0.819  1.00  3.070          C  
ATOM     36  C   LEU A   3      11.877 -21.828   0.358  1.00  2.700          C  
ATOM     37  O   LEU A   3      11.404 -21.832   1.494  1.00  3.000          O  
ATOM     38  CB  LEU A   3      10.941 -19.716  -0.714  1.00  4.440          C  
ATOM     39  CG  LEU A   3      12.258 -18.886  -0.413  1.00  4.440          C  
ATOM     40  CD1 LEU A   3      13.274 -19.085  -1.531  1.00  4.440          C  
ATOM     41  CD2 LEU A   3      11.902 -17.383  -0.344  1.00  4.440          C  
ATOM     42  H   LEU A   3       9.008 -21.584  -0.418  1.00  4.100          H  
ATOM     43  HA  LEU A   3      11.646 -21.434  -1.725  1.00  3.680          H  
ATOM     44 1HB  LEU A   3      10.529 -19.347  -1.661  1.00  5.330          H  
ATOM     45 2HB  LEU A   3      10.226 -19.494   0.077  1.00  5.330          H  
ATOM     46  HG  LEU A   3      12.701 -19.200   0.541  1.00  5.330          H  
ATOM     47 1HD1 LEU A   3      14.137 -18.484  -1.333  1.00  5.330          H  
ATOM     48 2HD1 LEU A   3      13.568 -20.115  -1.612  1.00  5.330          H  
ATOM     49 3HD1 LEU A   3      12.861 -18.790  -2.436  1.00  5.330          H  
ATOM     50 1HD2 LEU A   3      12.807 -16.805  -0.143  1.00  5.330          H  
ATOM     51 2HD2 LEU A   3      11.471 -17.063  -1.296  1.00  5.330          H  
ATOM     52 3HD2 LEU A   3      11.180 -17.215   0.453  1.00  5.330          H  
ATOM     53  N   THR A   4      13.094 -22.303   0.066  1.00  2.660          N  
ATOM     54  CA  THR A   4      13.977 -22.938   1.041  1.00  2.820          C  
ATOM     55  C   THR A   4      15.031 -21.964   1.603  1.00  2.400          C  
ATOM     56  O   THR A   4      15.616 -22.223   2.656  1.00  2.660          O  
ATOM     57  CB  THR A   4      14.709 -24.155   0.396  1.00  3.880          C  
ATOM     58  OG1 THR A   4      13.754 -25.069  -0.162  1.00  3.880          O  
ATOM     59  CG2 THR A   4      15.522 -24.942   1.433  1.00  3.880          C  
ATOM     60  H   THR A   4      13.389 -22.271  -0.896  1.00  3.190          H  
ATOM     61  HA  THR A   4      13.369 -23.298   1.870  1.00  3.380          H  
ATOM     62  HB  THR A   4      15.368 -23.802  -0.385  1.00  4.660          H  
ATOM     63  HG1 THR A   4      13.693 -24.907  -1.132  1.00  4.660          H  
ATOM     64 1HG2 THR A   4      15.998 -25.784   0.935  1.00  4.660          H  
ATOM     65 2HG2 THR A   4      16.279 -24.344   1.882  1.00  4.660          H  
ATOM     66 3HG2 THR A   4      14.855 -25.310   2.205  1.00  4.660          H  
ATOM     67  N   PHE A   5      15.276 -20.834   0.936  1.00  2.080          N  
ATOM     68  CA  PHE A   5      16.294 -19.909   1.421  1.00  1.740          C  
ATOM     69  C   PHE A   5      15.748 -19.037   2.541  1.00  1.380          C  
ATOM     70  O   PHE A   5      14.805 -18.270   2.343  1.00  1.570          O  
ATOM     71  CB  PHE A   5      16.758 -18.947   0.334  1.00  2.570          C  
ATOM     72  CG  PHE A   5      17.575 -19.502  -0.787  1.00  2.570          C  
ATOM     73  CD1 PHE A   5      16.993 -19.878  -1.985  1.00  2.570          C  
ATOM     74  CD2 PHE A   5      18.945 -19.624  -0.658  1.00  2.570          C  
ATOM     75  CE1 PHE A   5      17.755 -20.367  -3.016  1.00  2.570          C  
ATOM     76  CE2 PHE A   5      19.711 -20.102  -1.686  1.00  2.570          C  
ATOM     77  CZ  PHE A   5      19.111 -20.479  -2.864  1.00  2.570          C  
ATOM     78  H   PHE A   5      14.796 -20.624   0.078  1.00  2.500          H  
ATOM     79  HA  PHE A   5      17.143 -20.479   1.799  1.00  2.090          H  
ATOM     80 1HB  PHE A   5      15.908 -18.455  -0.075  1.00  3.090          H  
ATOM     81 2HB  PHE A   5      17.327 -18.190   0.801  1.00  3.090          H  
ATOM     82  HD1 PHE A   5      15.928 -19.785  -2.118  1.00  3.090          H  
ATOM     83  HD2 PHE A   5      19.419 -19.340   0.265  1.00  3.090          H  
ATOM     84  HE1 PHE A   5      17.283 -20.672  -3.959  1.00  3.090          H  
ATOM     85  HE2 PHE A   5      20.791 -20.195  -1.567  1.00  3.090          H  
ATOM     86  HZ  PHE A   5      19.703 -20.871  -3.672  1.00  3.090          H  
ATOM     87  N   GLY A   6      16.371 -19.122   3.710  1.00  1.330          N  
ATOM     88  CA  GLY A   6      15.914 -18.359   4.861  1.00  1.340          C  
ATOM     89  C   GLY A   6      16.588 -17.000   4.967  1.00  1.180          C  
ATOM     90  O   GLY A   6      17.341 -16.583   4.072  1.00  1.090          O  
ATOM     91  H   GLY A   6      17.144 -19.765   3.812  1.00  1.600          H  
ATOM     92 1HA  GLY A   6      14.833 -18.225   4.799  1.00  1.610          H  
ATOM     93 2HA  GLY A   6      16.107 -18.931   5.768  1.00  1.610          H  
ATOM     94  N   ASP A   7      16.417 -16.379   6.134  1.00  1.200          N  
ATOM     95  CA  ASP A   7      16.892 -15.031   6.421  1.00  1.130          C  
ATOM     96  C   ASP A   7      18.372 -14.815   6.170  1.00  0.980          C  
ATOM     97  O   ASP A   7      18.765 -13.734   5.731  1.00  0.900          O  
ATOM     98  CB  ASP A   7      16.619 -14.701   7.882  1.00  1.610          C  
ATOM     99  CG  ASP A   7      15.139 -14.538   8.202  1.00  1.610          C  
ATOM    100  OD1 ASP A   7      14.338 -14.451   7.299  1.00  1.610          O  
ATOM    101  OD2 ASP A   7      14.824 -14.521   9.360  1.00  1.610          O  
ATOM    102  H   ASP A   7      15.835 -16.827   6.831  1.00  1.440          H  
ATOM    103  HA  ASP A   7      16.334 -14.338   5.797  1.00  1.360          H  
ATOM    104 1HB  ASP A   7      17.031 -15.497   8.512  1.00  1.930          H  
ATOM    105 2HB  ASP A   7      17.138 -13.781   8.147  1.00  1.930          H  
ATOM    106  N   GLU A   8      19.204 -15.811   6.445  1.00  0.980          N  
ATOM    107  CA  GLU A   8      20.638 -15.661   6.245  1.00  0.880          C  
ATOM    108  C   GLU A   8      20.993 -15.417   4.776  1.00  0.780          C  
ATOM    109  O   GLU A   8      21.931 -14.669   4.471  1.00  0.720          O  
ATOM    110  CB  GLU A   8      21.358 -16.902   6.771  1.00  1.270          C  
ATOM    111  CG  GLU A   8      21.263 -17.080   8.299  1.00  1.270          C  
ATOM    112  CD  GLU A   8      19.946 -17.688   8.758  1.00  1.270          C  
ATOM    113  OE1 GLU A   8      19.122 -17.997   7.913  1.00  1.270          O  
ATOM    114  OE2 GLU A   8      19.762 -17.834   9.939  1.00  1.270          O  
ATOM    115  H   GLU A   8      18.846 -16.693   6.825  1.00  1.180          H  
ATOM    116  HA  GLU A   8      20.971 -14.796   6.819  1.00  1.060          H  
ATOM    117 1HB  GLU A   8      20.944 -17.791   6.297  1.00  1.530          H  
ATOM    118 2HB  GLU A   8      22.413 -16.850   6.504  1.00  1.530          H  
ATOM    119 1HG  GLU A   8      22.079 -17.721   8.629  1.00  1.530          H  
ATOM    120 2HG  GLU A   8      21.389 -16.106   8.771  1.00  1.530          H  
ATOM    121  N   ALA A   9      20.264 -16.080   3.872  1.00  0.800          N  
ATOM    122  CA  ALA A   9      20.496 -15.970   2.445  1.00  0.730          C  
ATOM    123  C   ALA A   9      19.967 -14.655   1.952  1.00  0.640          C  
ATOM    124  O   ALA A   9      20.578 -14.009   1.098  1.00  0.590          O  
ATOM    125  CB  ALA A   9      19.817 -17.097   1.730  1.00  1.050          C  
ATOM    126  H   ALA A   9      19.480 -16.652   4.185  1.00  0.960          H  
ATOM    127  HA  ALA A   9      21.568 -16.002   2.258  1.00  0.880          H  
ATOM    128 1HB  ALA A   9      19.982 -17.006   0.667  1.00  1.260          H  
ATOM    129 2HB  ALA A   9      20.211 -18.042   2.090  1.00  1.260          H  
ATOM    130 3HB  ALA A   9      18.762 -17.030   1.947  1.00  1.260          H  
ATOM    131  N   ILE A  10      18.822 -14.262   2.506  1.00  0.650          N  
ATOM    132  CA  ILE A  10      18.170 -13.022   2.135  1.00  0.590          C  
ATOM    133  C   ILE A  10      19.101 -11.894   2.503  1.00  0.580          C  
ATOM    134  O   ILE A  10      19.303 -10.971   1.712  1.00  0.520          O  
ATOM    135  CB  ILE A  10      16.794 -12.883   2.814  1.00  0.850          C  
ATOM    136  CG1 ILE A  10      15.847 -13.982   2.238  1.00  0.850          C  
ATOM    137  CG2 ILE A  10      16.209 -11.465   2.558  1.00  0.850          C  
ATOM    138  CD1 ILE A  10      14.571 -14.194   2.993  1.00  0.850          C  
ATOM    139  H   ILE A  10      18.384 -14.889   3.191  1.00  0.780          H  
ATOM    140  HA  ILE A  10      18.027 -12.997   1.056  1.00  0.710          H  
ATOM    141  HB  ILE A  10      16.901 -13.047   3.880  1.00  1.020          H  
ATOM    142 1HG1 ILE A  10      15.591 -13.710   1.225  1.00  1.020          H  
ATOM    143 2HG1 ILE A  10      16.384 -14.933   2.217  1.00  1.020          H  
ATOM    144 1HG2 ILE A  10      15.240 -11.361   3.034  1.00  1.020          H  
ATOM    145 2HG2 ILE A  10      16.875 -10.699   2.958  1.00  1.020          H  
ATOM    146 3HG2 ILE A  10      16.095 -11.321   1.493  1.00  1.020          H  
ATOM    147 1HD1 ILE A  10      13.996 -14.982   2.505  1.00  1.020          H  
ATOM    148 2HD1 ILE A  10      14.795 -14.499   4.014  1.00  1.020          H  
ATOM    149 3HD1 ILE A  10      13.996 -13.287   3.008  1.00  1.020          H  
ATOM    150  N   LYS A  11      19.676 -11.965   3.712  1.00  0.650          N  
ATOM    151  CA  LYS A  11      20.607 -10.954   4.150  1.00  0.660          C  
ATOM    152  C   LYS A  11      21.828 -10.932   3.230  1.00  0.600          C  
ATOM    153  O   LYS A  11      22.211  -9.869   2.743  1.00  0.570          O  
ATOM    154  CB  LYS A  11      21.059 -11.196   5.589  1.00  0.920          C  
ATOM    155  CG  LYS A  11      22.005 -10.100   6.172  1.00  0.920          C  
ATOM    156  CD  LYS A  11      21.266  -8.748   6.315  1.00  0.920          C  
ATOM    157  CE  LYS A  11      21.989  -7.755   7.255  1.00  0.920          C  
ATOM    158  NZ  LYS A  11      23.225  -7.140   6.648  1.00  0.920          N  
ATOM    159  H   LYS A  11      19.433 -12.728   4.347  1.00  0.780          H  
ATOM    160  HA  LYS A  11      20.103 -10.002   4.114  1.00  0.790          H  
ATOM    161 1HB  LYS A  11      20.184 -11.278   6.233  1.00  1.100          H  
ATOM    162 2HB  LYS A  11      21.584 -12.153   5.640  1.00  1.100          H  
ATOM    163 1HG  LYS A  11      22.363 -10.420   7.149  1.00  1.100          H  
ATOM    164 2HG  LYS A  11      22.869  -9.961   5.514  1.00  1.100          H  
ATOM    165 1HD  LYS A  11      21.225  -8.276   5.329  1.00  1.100          H  
ATOM    166 2HD  LYS A  11      20.249  -8.907   6.666  1.00  1.100          H  
ATOM    167 1HE  LYS A  11      21.296  -6.958   7.519  1.00  1.100          H  
ATOM    168 2HE  LYS A  11      22.276  -8.286   8.160  1.00  1.100          H  
ATOM    169 1HZ  LYS A  11      23.650  -6.509   7.293  1.00  1.100          H  
ATOM    170 2HZ  LYS A  11      23.928  -7.821   6.356  1.00  1.100          H  
ATOM    171 3HZ  LYS A  11      22.999  -6.623   5.787  1.00  1.100          H  
ATOM    172  N   ALA A  12      22.407 -12.100   2.897  1.00  0.600          N  
ATOM    173  CA  ALA A  12      23.581 -12.075   2.033  1.00  0.560          C  
ATOM    174  C   ALA A  12      23.288 -11.381   0.715  1.00  0.480          C  
ATOM    175  O   ALA A  12      24.053 -10.514   0.284  1.00  0.450          O  
ATOM    176  CB  ALA A  12      24.052 -13.490   1.738  1.00  0.800          C  
ATOM    177  H   ALA A  12      22.088 -12.987   3.304  1.00  0.720          H  
ATOM    178  HA  ALA A  12      24.369 -11.523   2.547  1.00  0.670          H  
ATOM    179 1HB  ALA A  12      24.943 -13.460   1.107  1.00  0.960          H  
ATOM    180 2HB  ALA A  12      24.282 -13.995   2.674  1.00  0.960          H  
ATOM    181 3HB  ALA A  12      23.260 -14.032   1.221  1.00  0.960          H  
ATOM    182  N   VAL A  13      22.126 -11.672   0.133  1.00  0.460          N  
ATOM    183  CA  VAL A  13      21.743 -11.053  -1.117  1.00  0.390          C  
ATOM    184  C   VAL A  13      21.505  -9.554  -0.947  1.00  0.350          C  
ATOM    185  O   VAL A  13      21.992  -8.756  -1.751  1.00  0.320          O  
ATOM    186  CB  VAL A  13      20.516 -11.780  -1.709  1.00  0.570          C  
ATOM    187  CG1 VAL A  13      19.931 -11.056  -2.919  1.00  0.570          C  
ATOM    188  CG2 VAL A  13      20.948 -13.140  -2.153  1.00  0.570          C  
ATOM    189  H   VAL A  13      21.520 -12.382   0.556  1.00  0.550          H  
ATOM    190  HA  VAL A  13      22.563 -11.187  -1.819  1.00  0.470          H  
ATOM    191  HB  VAL A  13      19.754 -11.865  -0.942  1.00  0.690          H  
ATOM    192 1HG1 VAL A  13      19.075 -11.625  -3.284  1.00  0.690          H  
ATOM    193 2HG1 VAL A  13      19.609 -10.066  -2.637  1.00  0.690          H  
ATOM    194 3HG1 VAL A  13      20.660 -10.983  -3.700  1.00  0.690          H  
ATOM    195 1HG2 VAL A  13      20.097 -13.662  -2.560  1.00  0.690          H  
ATOM    196 2HG2 VAL A  13      21.710 -13.039  -2.918  1.00  0.690          H  
ATOM    197 3HG2 VAL A  13      21.351 -13.693  -1.312  1.00  0.690          H  
ATOM    198  N   MET A  14      20.782  -9.115   0.086  1.00  0.390          N  
ATOM    199  CA  MET A  14      20.574  -7.675   0.129  1.00  0.420          C  
ATOM    200  C   MET A  14      21.875  -6.918   0.371  1.00  0.440          C  
ATOM    201  O   MET A  14      22.076  -5.833  -0.187  1.00  0.450          O  
ATOM    202  CB  MET A  14      19.532  -7.262   1.180  1.00  0.580          C  
ATOM    203  CG  MET A  14      19.975  -7.411   2.590  1.00  0.580          C  
ATOM    204  SD  MET A  14      18.737  -6.985   3.799  1.00  0.580          S  
ATOM    205  CE  MET A  14      18.927  -5.206   3.792  1.00  0.580          C  
ATOM    206  H   MET A  14      20.367  -9.762   0.765  1.00  0.470          H  
ATOM    207  HA  MET A  14      20.213  -7.378  -0.837  1.00  0.500          H  
ATOM    208 1HB  MET A  14      19.252  -6.246   1.020  1.00  0.690          H  
ATOM    209 2HB  MET A  14      18.643  -7.857   1.079  1.00  0.690          H  
ATOM    210 1HG  MET A  14      20.254  -8.410   2.721  1.00  0.690          H  
ATOM    211 2HG  MET A  14      20.849  -6.789   2.786  1.00  0.690          H  
ATOM    212 1HE  MET A  14      18.244  -4.763   4.514  1.00  0.690          H  
ATOM    213 2HE  MET A  14      19.952  -4.950   4.068  1.00  0.690          H  
ATOM    214 3HE  MET A  14      18.716  -4.809   2.796  1.00  0.690          H  
ATOM    215  N   ASP A  15      22.835  -7.508   1.088  1.00  0.460          N  
ATOM    216  CA  ASP A  15      24.071  -6.773   1.284  1.00  0.490          C  
ATOM    217  C   ASP A  15      24.913  -6.762   0.014  1.00  0.460          C  
ATOM    218  O   ASP A  15      25.361  -5.703  -0.441  1.00  0.500          O  
ATOM    219  CB  ASP A  15      24.916  -7.395   2.405  1.00  0.670          C  
ATOM    220  CG  ASP A  15      24.379  -7.201   3.832  1.00  0.670          C  
ATOM    221  OD1 ASP A  15      23.522  -6.372   4.075  1.00  0.670          O  
ATOM    222  OD2 ASP A  15      24.840  -7.894   4.728  1.00  0.670          O  
ATOM    223  H   ASP A  15      22.657  -8.400   1.565  1.00  0.550          H  
ATOM    224  HA  ASP A  15      23.823  -5.746   1.549  1.00  0.590          H  
ATOM    225 1HB  ASP A  15      24.987  -8.474   2.221  1.00  0.810          H  
ATOM    226 2HB  ASP A  15      25.928  -6.996   2.352  1.00  0.810          H  
ATOM    227  N   ASN A  16      25.045  -7.919  -0.626  1.00  0.410          N  
ATOM    228  CA  ASN A  16      25.908  -8.072  -1.787  1.00  0.420          C  
ATOM    229  C   ASN A  16      25.483  -7.240  -2.982  1.00  0.400          C  
ATOM    230  O   ASN A  16      26.328  -6.707  -3.717  1.00  0.460          O  
ATOM    231  CB  ASN A  16      25.947  -9.532  -2.158  1.00  0.580          C  
ATOM    232  CG  ASN A  16      26.725 -10.323  -1.175  1.00  0.580          C  
ATOM    233  OD1 ASN A  16      27.665  -9.838  -0.530  1.00  0.580          O  
ATOM    234  ND2 ASN A  16      26.334 -11.531  -1.017  1.00  0.580          N  
ATOM    235  H   ASN A  16      24.594  -8.751  -0.238  1.00  0.490          H  
ATOM    236  HA  ASN A  16      26.909  -7.748  -1.504  1.00  0.500          H  
ATOM    237 1HB  ASN A  16      24.926  -9.922  -2.195  1.00  0.700          H  
ATOM    238 2HB  ASN A  16      26.380  -9.661  -3.152  1.00  0.700          H  
ATOM    239 1HD2 ASN A  16      26.796 -12.140  -0.355  1.00  0.700          H  
ATOM    240 2HD2 ASN A  16      25.563 -11.876  -1.540  1.00  0.700          H  
ATOM    241  N   TYR A  17      24.177  -7.080  -3.163  1.00  0.350          N  
ATOM    242  CA  TYR A  17      23.674  -6.336  -4.302  1.00  0.350          C  
ATOM    243  C   TYR A  17      23.129  -4.951  -3.935  1.00  0.390          C  
ATOM    244  O   TYR A  17      22.494  -4.305  -4.771  1.00  0.400          O  
ATOM    245  CB  TYR A  17      22.599  -7.166  -4.982  1.00  0.490          C  
ATOM    246  CG  TYR A  17      23.073  -8.493  -5.511  1.00  0.490          C  
ATOM    247  CD1 TYR A  17      22.850  -9.592  -4.750  1.00  0.490          C  
ATOM    248  CD2 TYR A  17      23.683  -8.628  -6.734  1.00  0.490          C  
ATOM    249  CE1 TYR A  17      23.212 -10.817  -5.149  1.00  0.490          C  
ATOM    250  CE2 TYR A  17      24.043  -9.896  -7.155  1.00  0.490          C  
ATOM    251  CZ  TYR A  17      23.801 -10.978  -6.351  1.00  0.490          C  
ATOM    252  OH  TYR A  17      24.139 -12.228  -6.739  1.00  0.490          O  
ATOM    253  H   TYR A  17      23.512  -7.556  -2.540  1.00  0.420          H  
ATOM    254  HA  TYR A  17      24.493  -6.187  -5.004  1.00  0.420          H  
ATOM    255 1HB  TYR A  17      21.831  -7.381  -4.253  1.00  0.590          H  
ATOM    256 2HB  TYR A  17      22.144  -6.602  -5.797  1.00  0.590          H  
ATOM    257  HD1 TYR A  17      22.379  -9.483  -3.820  1.00  0.590          H  
ATOM    258  HD2 TYR A  17      23.864  -7.759  -7.368  1.00  0.590          H  
ATOM    259  HE1 TYR A  17      23.020 -11.674  -4.509  1.00  0.590          H  
ATOM    260  HE2 TYR A  17      24.511 -10.037  -8.126  1.00  0.590          H  
ATOM    261  HH  TYR A  17      24.633 -12.189  -7.571  1.00  0.590          H  
ATOM    262  N   GLN A  18      23.359  -4.492  -2.695  1.00  0.440          N  
ATOM    263  CA  GLN A  18      22.862  -3.192  -2.213  1.00  0.500          C  
ATOM    264  C   GLN A  18      21.350  -3.007  -2.445  1.00  0.490          C  
ATOM    265  O   GLN A  18      20.905  -1.980  -2.975  1.00  0.520          O  
ATOM    266  CB  GLN A  18      23.650  -2.053  -2.877  1.00  0.680          C  
ATOM    267  CG  GLN A  18      25.129  -2.052  -2.519  1.00  0.680          C  
ATOM    268  CD  GLN A  18      25.371  -1.641  -1.080  1.00  0.680          C  
ATOM    269  OE1 GLN A  18      25.147  -0.482  -0.713  1.00  0.680          O  
ATOM    270  NE2 GLN A  18      25.812  -2.582  -0.251  1.00  0.680          N  
ATOM    271  H   GLN A  18      23.921  -5.054  -2.046  1.00  0.530          H  
ATOM    272  HA  GLN A  18      23.028  -3.152  -1.136  1.00  0.600          H  
ATOM    273 1HB  GLN A  18      23.562  -2.120  -3.959  1.00  0.810          H  
ATOM    274 2HB  GLN A  18      23.233  -1.096  -2.569  1.00  0.810          H  
ATOM    275 1HG  GLN A  18      25.524  -3.061  -2.654  1.00  0.810          H  
ATOM    276 2HG  GLN A  18      25.652  -1.356  -3.171  1.00  0.810          H  
ATOM    277 1HE2 GLN A  18      25.980  -2.362   0.709  1.00  0.810          H  
ATOM    278 2HE2 GLN A  18      25.974  -3.532  -0.577  1.00  0.810          H  
ATOM    279  N   LEU A  19      20.590  -4.017  -2.031  1.00  0.470          N  
ATOM    280  CA  LEU A  19      19.130  -4.125  -2.143  1.00  0.470          C  
ATOM    281  C   LEU A  19      18.412  -4.022  -0.803  1.00  0.500          C  
ATOM    282  O   LEU A  19      19.028  -3.973   0.263  1.00  0.520          O  
ATOM    283  CB  LEU A  19      18.730  -5.480  -2.746  1.00  0.660          C  
ATOM    284  CG  LEU A  19      19.272  -5.865  -4.102  1.00  0.660          C  
ATOM    285  CD1 LEU A  19      18.924  -7.305  -4.344  1.00  0.660          C  
ATOM    286  CD2 LEU A  19      18.655  -5.018  -5.201  1.00  0.660          C  
ATOM    287  H   LEU A  19      21.096  -4.776  -1.569  1.00  0.560          H  
ATOM    288  HA  LEU A  19      18.768  -3.318  -2.777  1.00  0.560          H  
ATOM    289 1HB  LEU A  19      18.971  -6.239  -2.062  1.00  0.790          H  
ATOM    290 2HB  LEU A  19      17.669  -5.485  -2.844  1.00  0.790          H  
ATOM    291  HG  LEU A  19      20.330  -5.733  -4.113  1.00  0.790          H  
ATOM    292 1HD1 LEU A  19      19.311  -7.601  -5.306  1.00  0.790          H  
ATOM    293 2HD1 LEU A  19      19.374  -7.918  -3.567  1.00  0.790          H  
ATOM    294 3HD1 LEU A  19      17.842  -7.434  -4.330  1.00  0.790          H  
ATOM    295 1HD2 LEU A  19      19.060  -5.337  -6.161  1.00  0.790          H  
ATOM    296 2HD2 LEU A  19      17.575  -5.142  -5.207  1.00  0.790          H  
ATOM    297 3HD2 LEU A  19      18.897  -3.974  -5.034  1.00  0.790          H  
ATOM    298  N   ASN A  20      17.092  -3.978  -0.883  1.00  0.520          N  
ATOM    299  CA  ASN A  20      16.207  -4.035   0.267  1.00  0.550          C  
ATOM    300  C   ASN A  20      15.918  -5.533   0.506  1.00  0.540          C  
ATOM    301  O   ASN A  20      16.105  -6.323  -0.425  1.00  0.450          O  
ATOM    302  CB  ASN A  20      14.963  -3.210  -0.037  1.00  0.760          C  
ATOM    303  CG  ASN A  20      15.291  -1.744  -0.124  1.00  0.760          C  
ATOM    304  OD1 ASN A  20      16.164  -1.256   0.605  1.00  0.760          O  
ATOM    305  ND2 ASN A  20      14.612  -1.029  -0.984  1.00  0.760          N  
ATOM    306  H   ASN A  20      16.680  -3.940  -1.818  1.00  0.620          H  
ATOM    307  HA  ASN A  20      16.725  -3.631   1.138  1.00  0.660          H  
ATOM    308 1HB  ASN A  20      14.569  -3.523  -1.003  1.00  0.910          H  
ATOM    309 2HB  ASN A  20      14.176  -3.358   0.685  1.00  0.910          H  
ATOM    310 1HD2 ASN A  20      14.797  -0.050  -1.069  1.00  0.910          H  
ATOM    311 2HD2 ASN A  20      13.895  -1.446  -1.544  1.00  0.910          H  
ATOM    312  N   PRO A  21      15.515  -5.983   1.719  1.00  0.680          N  
ATOM    313  CA  PRO A  21      15.197  -7.382   2.007  1.00  0.720          C  
ATOM    314  C   PRO A  21      14.036  -7.922   1.169  1.00  0.670          C  
ATOM    315  O   PRO A  21      13.961  -9.121   0.906  1.00  0.690          O  
ATOM    316  CB  PRO A  21      14.852  -7.346   3.502  1.00  1.080          C  
ATOM    317  CG  PRO A  21      14.472  -5.899   3.797  1.00  1.080          C  
ATOM    318  CD  PRO A  21      15.322  -5.063   2.860  1.00  1.080          C  
ATOM    319  HA  PRO A  21      16.100  -7.987   1.846  1.00  0.860          H  
ATOM    320 1HB  PRO A  21      14.032  -8.047   3.709  1.00  1.300          H  
ATOM    321 2HB  PRO A  21      15.714  -7.689   4.092  1.00  1.300          H  
ATOM    322 1HG  PRO A  21      13.391  -5.749   3.651  1.00  1.300          H  
ATOM    323 2HG  PRO A  21      14.678  -5.672   4.857  1.00  1.300          H  
ATOM    324 1HD  PRO A  21      14.773  -4.170   2.599  1.00  1.300          H  
ATOM    325 2HD  PRO A  21      16.264  -4.823   3.322  1.00  1.300          H  
ATOM    326  N   GLY A  22      13.152  -7.034   0.707  1.00  0.650          N  
ATOM    327  CA  GLY A  22      12.034  -7.415  -0.143  1.00  0.650          C  
ATOM    328  C   GLY A  22      12.570  -7.969  -1.450  1.00  0.540          C  
ATOM    329  O   GLY A  22      12.211  -9.073  -1.878  1.00  0.510          O  
ATOM    330  H   GLY A  22      13.207  -6.065   0.981  1.00  0.780          H  
ATOM    331 1HA  GLY A  22      11.424  -8.163   0.358  1.00  0.780          H  
ATOM    332 2HA  GLY A  22      11.404  -6.547  -0.335  1.00  0.780          H  
ATOM    333  N   GLN A  23      13.405  -7.146  -2.078  1.00  0.520          N  
ATOM    334  CA  GLN A  23      14.046  -7.410  -3.350  1.00  0.420          C  
ATOM    335  C   GLN A  23      14.947  -8.644  -3.242  1.00  0.360          C  
ATOM    336  O   GLN A  23      14.974  -9.484  -4.144  1.00  0.320          O  
ATOM    337  CB  GLN A  23      14.882  -6.176  -3.699  1.00  0.630          C  
ATOM    338  CG  GLN A  23      14.071  -4.887  -4.026  1.00  0.630          C  
ATOM    339  CD  GLN A  23      14.986  -3.636  -4.138  1.00  0.630          C  
ATOM    340  OE1 GLN A  23      16.025  -3.563  -3.464  1.00  0.630          O  
ATOM    341  NE2 GLN A  23      14.611  -2.639  -4.926  1.00  0.630          N  
ATOM    342  H   GLN A  23      13.599  -6.272  -1.615  1.00  0.620          H  
ATOM    343  HA  GLN A  23      13.285  -7.585  -4.109  1.00  0.500          H  
ATOM    344 1HB  GLN A  23      15.511  -5.950  -2.859  1.00  0.750          H  
ATOM    345 2HB  GLN A  23      15.527  -6.403  -4.545  1.00  0.750          H  
ATOM    346 1HG  GLN A  23      13.556  -5.020  -4.975  1.00  0.750          H  
ATOM    347 2HG  GLN A  23      13.346  -4.708  -3.237  1.00  0.750          H  
ATOM    348 1HE2 GLN A  23      15.173  -1.820  -4.991  1.00  0.750          H  
ATOM    349 2HE2 GLN A  23      13.735  -2.643  -5.449  1.00  0.750          H  
ATOM    350  N   ALA A  24      15.679  -8.765  -2.129  1.00  0.380          N  
ATOM    351  CA  ALA A  24      16.548  -9.918  -1.932  1.00  0.360          C  
ATOM    352  C   ALA A  24      15.738 -11.213  -1.852  1.00  0.360          C  
ATOM    353  O   ALA A  24      16.112 -12.245  -2.427  1.00  0.330          O  
ATOM    354  CB  ALA A  24      17.362  -9.708  -0.691  1.00  0.510          C  
ATOM    355  H   ALA A  24      15.649  -8.023  -1.422  1.00  0.460          H  
ATOM    356  HA  ALA A  24      17.209  -9.994  -2.785  1.00  0.430          H  
ATOM    357 1HB  ALA A  24      18.026 -10.535  -0.531  1.00  0.610          H  
ATOM    358 2HB  ALA A  24      17.927  -8.800  -0.821  1.00  0.610          H  
ATOM    359 3HB  ALA A  24      16.706  -9.608   0.156  1.00  0.610          H  
ATOM    360  N   ARG A  25      14.610 -11.166  -1.147  1.00  0.410          N  
ATOM    361  CA  ARG A  25      13.740 -12.320  -1.039  1.00  0.440          C  
ATOM    362  C   ARG A  25      13.192 -12.702  -2.412  1.00  0.430          C  
ATOM    363  O   ARG A  25      13.126 -13.890  -2.736  1.00  0.460          O  
ATOM    364  CB  ARG A  25      12.628 -12.052  -0.055  1.00  0.600          C  
ATOM    365  CG  ARG A  25      11.759 -13.250   0.305  1.00  0.600          C  
ATOM    366  CD  ARG A  25      10.732 -12.887   1.327  1.00  0.600          C  
ATOM    367  NE  ARG A  25      11.342 -12.401   2.591  1.00  0.600          N  
ATOM    368  CZ  ARG A  25      11.363 -11.109   3.033  1.00  0.600          C  
ATOM    369  NH1 ARG A  25      10.828 -10.137   2.322  1.00  0.600          N  
ATOM    370  NH2 ARG A  25      11.934 -10.828   4.193  1.00  0.600          N  
ATOM    371  H   ARG A  25      14.365 -10.320  -0.622  1.00  0.490          H  
ATOM    372  HA  ARG A  25      14.324 -13.155  -0.663  1.00  0.530          H  
ATOM    373 1HB  ARG A  25      13.083 -11.675   0.855  1.00  0.720          H  
ATOM    374 2HB  ARG A  25      11.982 -11.267  -0.442  1.00  0.720          H  
ATOM    375 1HG  ARG A  25      11.245 -13.611  -0.587  1.00  0.720          H  
ATOM    376 2HG  ARG A  25      12.385 -14.045   0.708  1.00  0.720          H  
ATOM    377 1HD  ARG A  25      10.074 -12.124   0.927  1.00  0.720          H  
ATOM    378 2HD  ARG A  25      10.144 -13.776   1.559  1.00  0.720          H  
ATOM    379  HE  ARG A  25      11.771 -13.099   3.189  1.00  0.720          H  
ATOM    380 1HH1 ARG A  25      10.411 -10.337   1.427  1.00  0.720          H  
ATOM    381 2HH1 ARG A  25      10.854  -9.188   2.664  1.00  0.720          H  
ATOM    382 1HH2 ARG A  25      12.347 -11.567   4.748  1.00  0.720          H  
ATOM    383 2HH2 ARG A  25      11.955  -9.877   4.529  1.00  0.720          H  
ATOM    384  N   ALA A  26      12.809 -11.692  -3.223  1.00  0.420          N  
ATOM    385  CA  ALA A  26      12.270 -11.918  -4.566  1.00  0.450          C  
ATOM    386  C   ALA A  26      13.270 -12.680  -5.430  1.00  0.420          C  
ATOM    387  O   ALA A  26      12.881 -13.527  -6.247  1.00  0.470          O  
ATOM    388  CB  ALA A  26      11.930 -10.592  -5.226  1.00  0.620          C  
ATOM    389  H   ALA A  26      12.839 -10.735  -2.854  1.00  0.500          H  
ATOM    390  HA  ALA A  26      11.366 -12.515  -4.473  1.00  0.540          H  
ATOM    391 1HB  ALA A  26      11.514 -10.771  -6.195  1.00  0.740          H  
ATOM    392 2HB  ALA A  26      11.208 -10.058  -4.610  1.00  0.740          H  
ATOM    393 3HB  ALA A  26      12.829  -9.994  -5.326  1.00  0.740          H  
ATOM    394  N   ILE A  27      14.554 -12.380  -5.247  1.00  0.350          N  
ATOM    395  CA  ILE A  27      15.610 -13.067  -5.970  1.00  0.340          C  
ATOM    396  C   ILE A  27      15.698 -14.518  -5.620  1.00  0.350          C  
ATOM    397  O   ILE A  27      15.754 -15.366  -6.513  1.00  0.420          O  
ATOM    398  CB  ILE A  27      16.972 -12.421  -5.690  1.00  0.480          C  
ATOM    399  CG1 ILE A  27      16.969 -11.064  -6.357  1.00  0.480          C  
ATOM    400  CG2 ILE A  27      18.156 -13.385  -6.045  1.00  0.480          C  
ATOM    401  CD1 ILE A  27      18.062 -10.179  -5.963  1.00  0.480          C  
ATOM    402  H   ILE A  27      14.782 -11.617  -4.597  1.00  0.420          H  
ATOM    403  HA  ILE A  27      15.400 -12.982  -7.034  1.00  0.410          H  
ATOM    404  HB  ILE A  27      17.050 -12.197  -4.640  1.00  0.580          H  
ATOM    405 1HG1 ILE A  27      17.013 -11.189  -7.402  1.00  0.580          H  
ATOM    406 2HG1 ILE A  27      16.038 -10.573  -6.114  1.00  0.580          H  
ATOM    407 1HG2 ILE A  27      19.091 -12.892  -5.829  1.00  0.580          H  
ATOM    408 2HG2 ILE A  27      18.118 -14.295  -5.460  1.00  0.580          H  
ATOM    409 3HG2 ILE A  27      18.113 -13.666  -7.057  1.00  0.580          H  
ATOM    410 1HD1 ILE A  27      17.923  -9.249  -6.486  1.00  0.580          H  
ATOM    411 2HD1 ILE A  27      18.012 -10.006  -4.906  1.00  0.580          H  
ATOM    412 3HD1 ILE A  27      19.021 -10.612  -6.218  1.00  0.580          H  
ATOM    413  N   LEU A  28      15.730 -14.799  -4.331  1.00  0.340          N  
ATOM    414  CA  LEU A  28      15.856 -16.158  -3.861  1.00  0.400          C  
ATOM    415  C   LEU A  28      14.617 -16.968  -4.202  1.00  0.490          C  
ATOM    416  O   LEU A  28      14.708 -18.169  -4.467  1.00  0.540          O  
ATOM    417  CB  LEU A  28      16.206 -16.096  -2.394  1.00  0.540          C  
ATOM    418  CG  LEU A  28      17.630 -15.459  -2.149  1.00  0.540          C  
ATOM    419  CD1 LEU A  28      17.813 -15.244  -0.719  1.00  0.540          C  
ATOM    420  CD2 LEU A  28      18.769 -16.362  -2.706  1.00  0.540          C  
ATOM    421  H   LEU A  28      15.709 -14.017  -3.663  1.00  0.410          H  
ATOM    422  HA  LEU A  28      16.672 -16.623  -4.392  1.00  0.480          H  
ATOM    423 1HB  LEU A  28      15.455 -15.489  -1.879  1.00  0.640          H  
ATOM    424 2HB  LEU A  28      16.191 -17.087  -1.989  1.00  0.640          H  
ATOM    425  HG  LEU A  28      17.676 -14.484  -2.638  1.00  0.640          H  
ATOM    426 1HD1 LEU A  28      18.775 -14.778  -0.564  1.00  0.640          H  
ATOM    427 2HD1 LEU A  28      17.032 -14.594  -0.366  1.00  0.640          H  
ATOM    428 3HD1 LEU A  28      17.771 -16.174  -0.193  1.00  0.640          H  
ATOM    429 1HD2 LEU A  28      19.718 -15.898  -2.513  1.00  0.640          H  
ATOM    430 2HD2 LEU A  28      18.744 -17.314  -2.219  1.00  0.640          H  
ATOM    431 3HD2 LEU A  28      18.684 -16.510  -3.769  1.00  0.640          H  
ATOM    432  N   ASN A  29      13.458 -16.311  -4.225  1.00  0.560          N  
ATOM    433  CA  ASN A  29      12.216 -16.947  -4.626  1.00  0.720          C  
ATOM    434  C   ASN A  29      12.399 -17.404  -6.076  1.00  0.720          C  
ATOM    435  O   ASN A  29      12.222 -18.579  -6.404  1.00  0.820          O  
ATOM    436  CB  ASN A  29      11.062 -15.978  -4.427  1.00  0.940          C  
ATOM    437  CG  ASN A  29       9.714 -16.567  -4.610  1.00  0.940          C  
ATOM    438  OD1 ASN A  29       9.329 -17.530  -3.926  1.00  0.940          O  
ATOM    439  ND2 ASN A  29       8.963 -16.004  -5.521  1.00  0.940          N  
ATOM    440  H   ASN A  29      13.434 -15.332  -3.927  1.00  0.670          H  
ATOM    441  HA  ASN A  29      12.026 -17.830  -4.043  1.00  0.860          H  
ATOM    442 1HB  ASN A  29      11.127 -15.551  -3.426  1.00  1.130          H  
ATOM    443 2HB  ASN A  29      11.170 -15.155  -5.129  1.00  1.130          H  
ATOM    444 1HD2 ASN A  29       8.037 -16.344  -5.692  1.00  1.130          H  
ATOM    445 2HD2 ASN A  29       9.315 -15.227  -6.044  1.00  1.130          H  
ATOM    446  N   ALA A  30      12.849 -16.491  -6.949  1.00  0.670          N  
ATOM    447  CA  ALA A  30      13.077 -16.835  -8.352  1.00  0.740          C  
ATOM    448  C   ALA A  30      14.116 -17.946  -8.529  1.00  0.700          C  
ATOM    449  O   ALA A  30      13.977 -18.798  -9.409  1.00  0.830          O  
ATOM    450  CB  ALA A  30      13.535 -15.605  -9.108  1.00  1.010          C  
ATOM    451  H   ALA A  30      12.996 -15.522  -6.644  1.00  0.800          H  
ATOM    452  HA  ALA A  30      12.148 -17.182  -8.776  1.00  0.890          H  
ATOM    453 1HB  ALA A  30      13.671 -15.860 -10.155  1.00  1.210          H  
ATOM    454 2HB  ALA A  30      12.784 -14.825  -9.013  1.00  1.210          H  
ATOM    455 3HB  ALA A  30      14.472 -15.257  -8.692  1.00  1.210          H  
ATOM    456  N   LYS A  31      15.150 -17.950  -7.690  1.00  0.610          N  
ATOM    457  CA  LYS A  31      16.208 -18.945  -7.787  1.00  0.680          C  
ATOM    458  C   LYS A  31      15.732 -20.344  -7.409  1.00  0.770          C  
ATOM    459  O   LYS A  31      16.002 -21.303  -8.134  1.00  0.910          O  
ATOM    460  CB  LYS A  31      17.384 -18.528  -6.892  1.00  0.920          C  
ATOM    461  CG  LYS A  31      18.650 -19.377  -7.014  1.00  0.920          C  
ATOM    462  CD  LYS A  31      19.779 -18.726  -6.203  1.00  0.920          C  
ATOM    463  CE  LYS A  31      21.169 -19.293  -6.548  1.00  0.920          C  
ATOM    464  NZ  LYS A  31      21.346 -20.715  -6.165  1.00  0.920          N  
ATOM    465  H   LYS A  31      15.227 -17.180  -7.020  1.00  0.730          H  
ATOM    466  HA  LYS A  31      16.544 -18.990  -8.820  1.00  0.820          H  
ATOM    467 1HB  LYS A  31      17.627 -17.482  -7.057  1.00  1.110          H  
ATOM    468 2HB  LYS A  31      17.065 -18.610  -5.853  1.00  1.110          H  
ATOM    469 1HG  LYS A  31      18.445 -20.382  -6.622  1.00  1.110          H  
ATOM    470 2HG  LYS A  31      18.939 -19.463  -8.062  1.00  1.110          H  
ATOM    471 1HD  LYS A  31      19.772 -17.665  -6.407  1.00  1.110          H  
ATOM    472 2HD  LYS A  31      19.594 -18.856  -5.146  1.00  1.110          H  
ATOM    473 1HE  LYS A  31      21.318 -19.204  -7.621  1.00  1.110          H  
ATOM    474 2HE  LYS A  31      21.923 -18.693  -6.037  1.00  1.110          H  
ATOM    475 1HZ  LYS A  31      22.276 -21.010  -6.423  1.00  1.110          H  
ATOM    476 2HZ  LYS A  31      21.232 -20.823  -5.171  1.00  1.110          H  
ATOM    477 3HZ  LYS A  31      20.667 -21.279  -6.655  1.00  1.110          H  
ATOM    478  N   GLU A  32      15.035 -20.450  -6.279  1.00  0.800          N  
ATOM    479  CA  GLU A  32      14.567 -21.721  -5.744  1.00  1.020          C  
ATOM    480  C   GLU A  32      13.380 -22.327  -6.482  1.00  0.960          C  
ATOM    481  O   GLU A  32      13.305 -23.546  -6.655  1.00  1.140          O  
ATOM    482  CB  GLU A  32      14.123 -21.531  -4.298  1.00  1.340          C  
ATOM    483  CG  GLU A  32      13.710 -22.802  -3.536  1.00  1.340          C  
ATOM    484  CD  GLU A  32      14.800 -23.742  -3.185  1.00  1.340          C  
ATOM    485  OE1 GLU A  32      15.934 -23.360  -3.218  1.00  1.340          O  
ATOM    486  OE2 GLU A  32      14.490 -24.829  -2.770  1.00  1.340          O  
ATOM    487  H   GLU A  32      14.857 -19.601  -5.737  1.00  0.960          H  
ATOM    488  HA  GLU A  32      15.390 -22.425  -5.777  1.00  1.220          H  
ATOM    489 1HB  GLU A  32      14.913 -21.058  -3.748  1.00  1.610          H  
ATOM    490 2HB  GLU A  32      13.268 -20.845  -4.279  1.00  1.610          H  
ATOM    491 1HG  GLU A  32      13.257 -22.502  -2.649  1.00  1.610          H  
ATOM    492 2HG  GLU A  32      12.952 -23.337  -4.105  1.00  1.610          H  
ATOM    493  N   ASN A  33      12.414 -21.501  -6.869  1.00  0.940          N  
ATOM    494  CA  ASN A  33      11.190 -22.030  -7.443  1.00  1.070          C  
ATOM    495  C   ASN A  33      11.328 -22.469  -8.887  1.00  1.060          C  
ATOM    496  O   ASN A  33      11.846 -21.732  -9.723  1.00  1.200          O  
ATOM    497  CB  ASN A  33      10.101 -20.989  -7.374  1.00  1.450          C  
ATOM    498  CG  ASN A  33       9.730 -20.594  -5.980  1.00  1.450          C  
ATOM    499  OD1 ASN A  33       9.915 -21.319  -5.002  1.00  1.450          O  
ATOM    500  ND2 ASN A  33       9.184 -19.433  -5.886  1.00  1.450          N  
ATOM    501  H   ASN A  33      12.500 -20.489  -6.728  1.00  1.130          H  
ATOM    502  HA  ASN A  33      10.890 -22.903  -6.862  1.00  1.280          H  
ATOM    503 1HB  ASN A  33      10.455 -20.105  -7.892  1.00  1.740          H  
ATOM    504 2HB  ASN A  33       9.218 -21.345  -7.906  1.00  1.740          H  
ATOM    505 1HD2 ASN A  33       8.930 -19.048  -4.988  1.00  1.740          H  
ATOM    506 2HD2 ASN A  33       9.055 -18.886  -6.708  1.00  1.740          H  
ATOM    507  N   ASP A  34      10.789 -23.640  -9.192  1.00  1.280          N  
ATOM    508  CA  ASP A  34      10.733 -24.152 -10.541  1.00  1.400          C  
ATOM    509  C   ASP A  34       9.649 -23.432 -11.326  1.00  1.450          C  
ATOM    510  O   ASP A  34       8.760 -22.798 -10.750  1.00  1.880          O  
ATOM    511  CB  ASP A  34      10.515 -25.655 -10.490  1.00  1.910          C  
ATOM    512  CG  ASP A  34       9.253 -26.018  -9.775  1.00  1.910          C  
ATOM    513  OD1 ASP A  34       9.281 -25.935  -8.554  1.00  1.910          O  
ATOM    514  OD2 ASP A  34       8.293 -26.393 -10.397  1.00  1.910          O  
ATOM    515  H   ASP A  34      10.391 -24.234  -8.460  1.00  1.540          H  
ATOM    516  HA  ASP A  34      11.690 -23.962 -11.034  1.00  1.680          H  
ATOM    517 1HB  ASP A  34      10.485 -26.052 -11.508  1.00  2.290          H  
ATOM    518 2HB  ASP A  34      11.344 -26.118  -9.977  1.00  2.290          H  
ATOM    519  N   GLY A  35       9.702 -23.546 -12.642  1.00  1.640          N  
ATOM    520  CA  GLY A  35       8.701 -22.898 -13.469  1.00  1.740          C  
ATOM    521  C   GLY A  35       9.056 -21.428 -13.671  1.00  1.580          C  
ATOM    522  O   GLY A  35       9.886 -21.094 -14.531  1.00  1.690          O  
ATOM    523  H   GLY A  35      10.477 -24.073 -13.051  1.00  1.970          H  
ATOM    524 1HA  GLY A  35       8.634 -23.419 -14.415  1.00  2.090          H  
ATOM    525 2HA  GLY A  35       7.728 -22.978 -12.986  1.00  2.090          H  
ATOM    526  N   PHE A  36       8.348 -20.539 -12.980  1.00  1.510          N  
ATOM    527  CA  PHE A  36       8.646 -19.117 -13.061  1.00  1.420          C  
ATOM    528  C   PHE A  36       8.127 -18.404 -11.822  1.00  1.200          C  
ATOM    529  O   PHE A  36       7.283 -18.935 -11.097  1.00  1.140          O  
ATOM    530  CB  PHE A  36       8.013 -18.500 -14.304  1.00  2.020          C  
ATOM    531  CG  PHE A  36       6.532 -18.502 -14.264  1.00  2.020          C  
ATOM    532  CD1 PHE A  36       5.845 -17.380 -13.818  1.00  2.020          C  
ATOM    533  CD2 PHE A  36       5.816 -19.618 -14.634  1.00  2.020          C  
ATOM    534  CE1 PHE A  36       4.476 -17.377 -13.756  1.00  2.020          C  
ATOM    535  CE2 PHE A  36       4.446 -19.622 -14.574  1.00  2.020          C  
ATOM    536  CZ  PHE A  36       3.772 -18.498 -14.135  1.00  2.020          C  
ATOM    537  H   PHE A  36       7.639 -20.855 -12.325  1.00  1.810          H  
ATOM    538  HA  PHE A  36       9.729 -18.984 -13.104  1.00  1.700          H  
ATOM    539 1HB  PHE A  36       8.349 -17.471 -14.413  1.00  2.430          H  
ATOM    540 2HB  PHE A  36       8.336 -19.045 -15.190  1.00  2.430          H  
ATOM    541  HD1 PHE A  36       6.406 -16.491 -13.513  1.00  2.430          H  
ATOM    542  HD2 PHE A  36       6.348 -20.499 -14.971  1.00  2.430          H  
ATOM    543  HE1 PHE A  36       3.950 -16.490 -13.405  1.00  2.430          H  
ATOM    544  HE2 PHE A  36       3.888 -20.510 -14.868  1.00  2.430          H  
ATOM    545  HZ  PHE A  36       2.684 -18.501 -14.085  1.00  2.430          H  
ATOM    546  N   THR A  37       8.612 -17.188 -11.591  1.00  1.210          N  
ATOM    547  CA  THR A  37       8.105 -16.353 -10.511  1.00  1.090          C  
ATOM    548  C   THR A  37       7.822 -14.947 -11.004  1.00  1.030          C  
ATOM    549  O   THR A  37       8.263 -14.551 -12.085  1.00  1.220          O  
ATOM    550  CB  THR A  37       9.083 -16.263  -9.333  1.00  1.570          C  
ATOM    551  OG1 THR A  37      10.280 -15.615  -9.766  1.00  1.570          O  
ATOM    552  CG2 THR A  37       9.408 -17.642  -8.800  1.00  1.570          C  
ATOM    553  H   THR A  37       9.333 -16.814 -12.190  1.00  1.450          H  
ATOM    554  HA  THR A  37       7.166 -16.776 -10.153  1.00  1.310          H  
ATOM    555  HB  THR A  37       8.629 -15.676  -8.538  1.00  1.890          H  
ATOM    556  HG1 THR A  37      10.103 -14.683  -9.943  1.00  1.890          H  
ATOM    557 1HG2 THR A  37      10.081 -17.554  -7.958  1.00  1.890          H  
ATOM    558 2HG2 THR A  37       8.489 -18.126  -8.478  1.00  1.890          H  
ATOM    559 3HG2 THR A  37       9.878 -18.246  -9.574  1.00  1.890          H  
ATOM    560  N   LEU A  38       7.109 -14.177 -10.189  1.00  0.970          N  
ATOM    561  CA  LEU A  38       6.809 -12.787 -10.506  1.00  0.960          C  
ATOM    562  C   LEU A  38       7.551 -11.771  -9.648  1.00  0.850          C  
ATOM    563  O   LEU A  38       7.462 -11.793  -8.420  1.00  0.870          O  
ATOM    564  CB  LEU A  38       5.295 -12.561 -10.364  1.00  1.350          C  
ATOM    565  CG  LEU A  38       4.749 -11.104 -10.523  1.00  1.350          C  
ATOM    566  CD1 LEU A  38       4.988 -10.576 -11.935  1.00  1.350          C  
ATOM    567  CD2 LEU A  38       3.255 -11.129 -10.214  1.00  1.350          C  
ATOM    568  H   LEU A  38       6.768 -14.566  -9.321  1.00  1.160          H  
ATOM    569  HA  LEU A  38       7.090 -12.617 -11.543  1.00  1.150          H  
ATOM    570 1HB  LEU A  38       4.790 -13.179 -11.103  1.00  1.620          H  
ATOM    571 2HB  LEU A  38       4.995 -12.907  -9.375  1.00  1.620          H  
ATOM    572  HG  LEU A  38       5.253 -10.437  -9.824  1.00  1.620          H  
ATOM    573 1HD1 LEU A  38       4.582  -9.563 -12.007  1.00  1.620          H  
ATOM    574 2HD1 LEU A  38       6.049 -10.545 -12.155  1.00  1.620          H  
ATOM    575 3HD1 LEU A  38       4.489 -11.219 -12.655  1.00  1.620          H  
ATOM    576 1HD2 LEU A  38       2.842 -10.137 -10.312  1.00  1.620          H  
ATOM    577 2HD2 LEU A  38       2.749 -11.794 -10.914  1.00  1.620          H  
ATOM    578 3HD2 LEU A  38       3.100 -11.488  -9.197  1.00  1.620          H  
ATOM    579  N   ILE A  39       8.257 -10.864 -10.312  1.00  0.790          N  
ATOM    580  CA  ILE A  39       8.938  -9.762  -9.649  1.00  0.750          C  
ATOM    581  C   ILE A  39       8.285  -8.483 -10.143  1.00  0.800          C  
ATOM    582  O   ILE A  39       8.226  -8.235 -11.349  1.00  0.830          O  
ATOM    583  CB  ILE A  39      10.469  -9.751  -9.901  1.00  1.070          C  
ATOM    584  CG1 ILE A  39      11.086 -11.079  -9.339  1.00  1.070          C  
ATOM    585  CG2 ILE A  39      11.123  -8.486  -9.275  1.00  1.070          C  
ATOM    586  CD1 ILE A  39      12.579 -11.289  -9.603  1.00  1.070          C  
ATOM    587  H   ILE A  39       8.296 -10.937 -11.320  1.00  0.950          H  
ATOM    588  HA  ILE A  39       8.773  -9.832  -8.575  1.00  0.900          H  
ATOM    589  HB  ILE A  39      10.650  -9.740 -10.976  1.00  1.280          H  
ATOM    590 1HG1 ILE A  39      10.907 -11.117  -8.282  1.00  1.280          H  
ATOM    591 2HG1 ILE A  39      10.559 -11.913  -9.798  1.00  1.280          H  
ATOM    592 1HG2 ILE A  39      12.189  -8.475  -9.478  1.00  1.280          H  
ATOM    593 2HG2 ILE A  39      10.682  -7.590  -9.707  1.00  1.280          H  
ATOM    594 3HG2 ILE A  39      10.960  -8.482  -8.197  1.00  1.280          H  
ATOM    595 1HD1 ILE A  39      12.883 -12.252  -9.180  1.00  1.280          H  
ATOM    596 2HD1 ILE A  39      12.765 -11.290 -10.677  1.00  1.280          H  
ATOM    597 3HD1 ILE A  39      13.164 -10.508  -9.139  1.00  1.280          H  
ATOM    598  N   GLN A  40       7.765  -7.689  -9.218  1.00  0.840          N  
ATOM    599  CA  GLN A  40       7.068  -6.469  -9.589  1.00  0.920          C  
ATOM    600  C   GLN A  40       7.058  -5.447  -8.475  1.00  0.860          C  
ATOM    601  O   GLN A  40       7.230  -5.788  -7.305  1.00  0.810          O  
ATOM    602  CB  GLN A  40       5.618  -6.768  -9.982  1.00  1.260          C  
ATOM    603  CG  GLN A  40       4.768  -7.337  -8.856  1.00  1.260          C  
ATOM    604  CD  GLN A  40       3.354  -7.577  -9.289  1.00  1.260          C  
ATOM    605  OE1 GLN A  40       3.051  -7.553 -10.485  1.00  1.260          O  
ATOM    606  NE2 GLN A  40       2.467  -7.810  -8.327  1.00  1.260          N  
ATOM    607  H   GLN A  40       7.855  -7.940  -8.242  1.00  1.010          H  
ATOM    608  HA  GLN A  40       7.580  -6.027 -10.440  1.00  1.100          H  
ATOM    609 1HB  GLN A  40       5.140  -5.856 -10.334  1.00  1.510          H  
ATOM    610 2HB  GLN A  40       5.606  -7.484 -10.805  1.00  1.510          H  
ATOM    611 1HG  GLN A  40       5.194  -8.287  -8.538  1.00  1.510          H  
ATOM    612 2HG  GLN A  40       4.749  -6.638  -8.022  1.00  1.510          H  
ATOM    613 1HE2 GLN A  40       1.506  -7.975  -8.558  1.00  1.510          H  
ATOM    614 2HE2 GLN A  40       2.756  -7.820  -7.368  1.00  1.510          H  
ATOM    615  N   GLY A  41       6.788  -4.203  -8.842  1.00  0.890          N  
ATOM    616  CA  GLY A  41       6.632  -3.124  -7.886  1.00  0.880          C  
ATOM    617  C   GLY A  41       6.430  -1.815  -8.645  1.00  0.930          C  
ATOM    618  O   GLY A  41       6.456  -1.820  -9.878  1.00  0.960          O  
ATOM    619  H   GLY A  41       6.681  -3.994  -9.825  1.00  1.070          H  
ATOM    620 1HA  GLY A  41       5.777  -3.356  -7.257  1.00  1.060          H  
ATOM    621 2HA  GLY A  41       7.517  -3.058  -7.252  1.00  1.060          H  
ATOM    622  N   PRO A  42       6.152  -0.706  -7.947  1.00  0.960          N  
ATOM    623  CA  PRO A  42       5.970   0.626  -8.488  1.00  1.020          C  
ATOM    624  C   PRO A  42       7.241   1.086  -9.203  1.00  0.920          C  
ATOM    625  O   PRO A  42       8.338   0.646  -8.827  1.00  0.860          O  
ATOM    626  CB  PRO A  42       5.703   1.476  -7.240  1.00  1.530          C  
ATOM    627  CG  PRO A  42       5.211   0.502  -6.197  1.00  1.530          C  
ATOM    628  CD  PRO A  42       5.937  -0.795  -6.488  1.00  1.530          C  
ATOM    629  HA  PRO A  42       5.085   0.601  -9.138  1.00  1.220          H  
ATOM    630 1HB  PRO A  42       6.620   2.005  -6.948  1.00  1.840          H  
ATOM    631 2HB  PRO A  42       4.961   2.253  -7.469  1.00  1.840          H  
ATOM    632 1HG  PRO A  42       5.429   0.889  -5.189  1.00  1.840          H  
ATOM    633 2HG  PRO A  42       4.116   0.400  -6.264  1.00  1.840          H  
ATOM    634 1HD  PRO A  42       6.890  -0.874  -5.961  1.00  1.840          H  
ATOM    635 2HD  PRO A  42       5.251  -1.596  -6.218  1.00  1.840          H  
ATOM    636  N   PRO A  43       7.153   1.942 -10.226  1.00  0.930          N  
ATOM    637  CA  PRO A  43       8.299   2.504 -10.891  1.00  0.880          C  
ATOM    638  C   PRO A  43       9.125   3.187  -9.823  1.00  0.870          C  
ATOM    639  O   PRO A  43       8.574   3.735  -8.873  1.00  0.940          O  
ATOM    640  CB  PRO A  43       7.664   3.521 -11.850  1.00  1.320          C  
ATOM    641  CG  PRO A  43       6.277   2.969 -12.113  1.00  1.320          C  
ATOM    642  CD  PRO A  43       5.852   2.340 -10.796  1.00  1.320          C  
ATOM    643  HA  PRO A  43       8.860   1.721 -11.414  1.00  1.060          H  
ATOM    644 1HB  PRO A  43       7.651   4.519 -11.388  1.00  1.580          H  
ATOM    645 2HB  PRO A  43       8.270   3.599 -12.764  1.00  1.580          H  
ATOM    646 1HG  PRO A  43       5.601   3.781 -12.430  1.00  1.580          H  
ATOM    647 2HG  PRO A  43       6.306   2.241 -12.936  1.00  1.580          H  
ATOM    648 1HD  PRO A  43       5.341   3.060 -10.141  1.00  1.580          H  
ATOM    649 2HD  PRO A  43       5.233   1.470 -11.049  1.00  1.580          H  
ATOM    650  N   GLY A  44      10.440   3.141  -9.963  1.00  0.820          N  
ATOM    651  CA  GLY A  44      11.307   3.773  -8.977  1.00  0.860          C  
ATOM    652  C   GLY A  44      11.682   2.860  -7.802  1.00  0.800          C  
ATOM    653  O   GLY A  44      12.555   3.213  -7.010  1.00  0.820          O  
ATOM    654  H   GLY A  44      10.846   2.683 -10.766  1.00  0.980          H  
ATOM    655 1HA  GLY A  44      12.217   4.110  -9.473  1.00  1.030          H  
ATOM    656 2HA  GLY A  44      10.816   4.667  -8.594  1.00  1.030          H  
ATOM    657  N   THR A  45      11.091   1.656  -7.714  1.00  0.760          N  
ATOM    658  CA  THR A  45      11.398   0.768  -6.582  1.00  0.750          C  
ATOM    659  C   THR A  45      12.477  -0.283  -6.864  1.00  0.640          C  
ATOM    660  O   THR A  45      12.642  -1.226  -6.085  1.00  0.660          O  
ATOM    661  CB  THR A  45      10.148   0.077  -6.008  1.00  1.050          C  
ATOM    662  OG1 THR A  45       9.514  -0.758  -6.987  1.00  1.050          O  
ATOM    663  CG2 THR A  45       9.169   1.125  -5.514  1.00  1.050          C  
ATOM    664  H   THR A  45      10.351   1.391  -8.371  1.00  0.910          H  
ATOM    665  HA  THR A  45      11.780   1.394  -5.777  1.00  0.900          H  
ATOM    666  HB  THR A  45      10.445  -0.543  -5.166  1.00  1.260          H  
ATOM    667  HG1 THR A  45       9.158  -0.211  -7.709  1.00  1.260          H  
ATOM    668 1HG2 THR A  45       8.304   0.653  -5.083  1.00  1.260          H  
ATOM    669 2HG2 THR A  45       9.654   1.740  -4.760  1.00  1.260          H  
ATOM    670 3HG2 THR A  45       8.866   1.752  -6.350  1.00  1.260          H  
ATOM    671  N   GLY A  46      13.206  -0.120  -7.974  1.00  0.580          N  
ATOM    672  CA  GLY A  46      14.322  -0.997  -8.316  1.00  0.510          C  
ATOM    673  C   GLY A  46      14.021  -2.313  -9.031  1.00  0.470          C  
ATOM    674  O   GLY A  46      14.847  -3.225  -8.984  1.00  0.420          O  
ATOM    675  H   GLY A  46      12.988   0.670  -8.563  1.00  0.700          H  
ATOM    676 1HA  GLY A  46      15.018  -0.426  -8.933  1.00  0.610          H  
ATOM    677 2HA  GLY A  46      14.871  -1.220  -7.403  1.00  0.610          H  
ATOM    678  N   LYS A  47      12.886  -2.457  -9.712  1.00  0.500          N  
ATOM    679  CA  LYS A  47      12.620  -3.736 -10.387  1.00  0.490          C  
ATOM    680  C   LYS A  47      13.784  -4.234 -11.257  1.00  0.430          C  
ATOM    681  O   LYS A  47      14.123  -5.418 -11.213  1.00  0.420          O  
ATOM    682  CB  LYS A  47      11.350  -3.647 -11.228  1.00  0.690          C  
ATOM    683  CG  LYS A  47      11.018  -4.924 -12.003  1.00  0.690          C  
ATOM    684  CD  LYS A  47       9.682  -4.816 -12.708  1.00  0.690          C  
ATOM    685  CE  LYS A  47       9.430  -6.015 -13.611  1.00  0.690          C  
ATOM    686  NZ  LYS A  47       8.045  -6.013 -14.165  1.00  0.690          N  
ATOM    687  H   LYS A  47      12.208  -1.709  -9.746  1.00  0.600          H  
ATOM    688  HA  LYS A  47      12.451  -4.489  -9.615  1.00  0.590          H  
ATOM    689 1HB  LYS A  47      10.501  -3.410 -10.582  1.00  0.830          H  
ATOM    690 2HB  LYS A  47      11.451  -2.837 -11.951  1.00  0.830          H  
ATOM    691 1HG  LYS A  47      11.786  -5.108 -12.751  1.00  0.830          H  
ATOM    692 2HG  LYS A  47      10.998  -5.773 -11.321  1.00  0.830          H  
ATOM    693 1HD  LYS A  47       8.887  -4.751 -11.970  1.00  0.830          H  
ATOM    694 2HD  LYS A  47       9.667  -3.910 -13.312  1.00  0.830          H  
ATOM    695 1HE  LYS A  47      10.135  -5.969 -14.441  1.00  0.830          H  
ATOM    696 2HE  LYS A  47       9.597  -6.938 -13.058  1.00  0.830          H  
ATOM    697 1HZ  LYS A  47       7.922  -6.811 -14.773  1.00  0.830          H  
ATOM    698 2HZ  LYS A  47       7.389  -6.076 -13.397  1.00  0.830          H  
ATOM    699 3HZ  LYS A  47       7.872  -5.163 -14.678  1.00  0.830          H  
ATOM    700  N   THR A  48      14.434  -3.346 -12.012  1.00  0.410          N  
ATOM    701  CA  THR A  48      15.511  -3.765 -12.905  1.00  0.380          C  
ATOM    702  C   THR A  48      16.834  -3.988 -12.178  1.00  0.360          C  
ATOM    703  O   THR A  48      17.766  -4.589 -12.720  1.00  0.460          O  
ATOM    704  CB  THR A  48      15.700  -2.737 -14.030  1.00  0.540          C  
ATOM    705  OG1 THR A  48      15.973  -1.453 -13.447  1.00  0.540          O  
ATOM    706  CG2 THR A  48      14.445  -2.674 -14.897  1.00  0.540          C  
ATOM    707  H   THR A  48      14.166  -2.370 -12.001  1.00  0.490          H  
ATOM    708  HA  THR A  48      15.217  -4.707 -13.358  1.00  0.460          H  
ATOM    709  HB  THR A  48      16.550  -3.024 -14.648  1.00  0.650          H  
ATOM    710  HG1 THR A  48      16.346  -0.846 -14.136  1.00  0.650          H  
ATOM    711 1HG2 THR A  48      14.596  -1.940 -15.694  1.00  0.650          H  
ATOM    712 2HG2 THR A  48      14.258  -3.654 -15.336  1.00  0.650          H  
ATOM    713 3HG2 THR A  48      13.591  -2.380 -14.292  1.00  0.650          H  
ATOM    714  N   LYS A  49      16.912  -3.535 -10.931  1.00  0.340          N  
ATOM    715  CA  LYS A  49      18.097  -3.710 -10.117  1.00  0.320          C  
ATOM    716  C   LYS A  49      17.983  -5.116  -9.551  1.00  0.310          C  
ATOM    717  O   LYS A  49      18.950  -5.882  -9.526  1.00  0.290          O  
ATOM    718  CB  LYS A  49      18.167  -2.658  -9.012  1.00  0.460          C  
ATOM    719  CG  LYS A  49      19.429  -2.679  -8.184  1.00  0.460          C  
ATOM    720  CD  LYS A  49      19.428  -1.533  -7.181  1.00  0.460          C  
ATOM    721  CE  LYS A  49      20.698  -1.509  -6.345  1.00  0.460          C  
ATOM    722  NZ  LYS A  49      20.689  -0.372  -5.378  1.00  0.460          N  
ATOM    723  H   LYS A  49      16.097  -3.095 -10.516  1.00  0.410          H  
ATOM    724  HA  LYS A  49      18.987  -3.646 -10.742  1.00  0.380          H  
ATOM    725 1HB  LYS A  49      18.065  -1.667  -9.454  1.00  0.550          H  
ATOM    726 2HB  LYS A  49      17.328  -2.796  -8.329  1.00  0.550          H  
ATOM    727 1HG  LYS A  49      19.512  -3.621  -7.659  1.00  0.550          H  
ATOM    728 2HG  LYS A  49      20.292  -2.579  -8.840  1.00  0.550          H  
ATOM    729 1HD  LYS A  49      19.332  -0.584  -7.708  1.00  0.550          H  
ATOM    730 2HD  LYS A  49      18.576  -1.646  -6.511  1.00  0.550          H  
ATOM    731 1HE  LYS A  49      20.791  -2.445  -5.789  1.00  0.550          H  
ATOM    732 2HE  LYS A  49      21.557  -1.404  -7.004  1.00  0.550          H  
ATOM    733 1HZ  LYS A  49      21.552  -0.372  -4.840  1.00  0.550          H  
ATOM    734 2HZ  LYS A  49      20.614   0.497  -5.880  1.00  0.550          H  
ATOM    735 3HZ  LYS A  49      19.896  -0.469  -4.748  1.00  0.550          H  
ATOM    736  N   THR A  50      16.760  -5.442  -9.112  1.00  0.340          N  
ATOM    737  CA  THR A  50      16.434  -6.735  -8.537  1.00  0.350          C  
ATOM    738  C   THR A  50      16.652  -7.800  -9.596  1.00  0.340          C  
ATOM    739  O   THR A  50      17.259  -8.828  -9.307  1.00  0.330          O  
ATOM    740  CB  THR A  50      14.971  -6.791  -8.051  1.00  0.490          C  
ATOM    741  OG1 THR A  50      14.774  -5.797  -7.058  1.00  0.490          O  
ATOM    742  CG2 THR A  50      14.689  -8.165  -7.411  1.00  0.490          C  
ATOM    743  H   THR A  50      16.036  -4.727  -9.153  1.00  0.410          H  
ATOM    744  HA  THR A  50      17.095  -6.929  -7.696  1.00  0.420          H  
ATOM    745  HB  THR A  50      14.291  -6.619  -8.883  1.00  0.580          H  
ATOM    746  HG1 THR A  50      14.826  -4.917  -7.470  1.00  0.580          H  
ATOM    747 1HG2 THR A  50      13.663  -8.192  -7.052  1.00  0.580          H  
ATOM    748 2HG2 THR A  50      14.834  -8.961  -8.140  1.00  0.580          H  
ATOM    749 3HG2 THR A  50      15.368  -8.313  -6.575  1.00  0.580          H  
ATOM    750  N   ILE A  51      16.185  -7.550 -10.828  1.00  0.360          N  
ATOM    751  CA  ILE A  51      16.357  -8.508 -11.911  1.00  0.380          C  
ATOM    752  C   ILE A  51      17.818  -8.748 -12.241  1.00  0.350          C  
ATOM    753  O   ILE A  51      18.195  -9.899 -12.421  1.00  0.350          O  
ATOM    754  CB  ILE A  51      15.618  -8.097 -13.199  1.00  0.520          C  
ATOM    755  CG1 ILE A  51      14.086  -8.180 -12.968  1.00  0.520          C  
ATOM    756  CG2 ILE A  51      16.055  -9.029 -14.386  1.00  0.520          C  
ATOM    757  CD1 ILE A  51      13.243  -7.503 -14.052  1.00  0.520          C  
ATOM    758  H   ILE A  51      15.646  -6.693 -10.979  1.00  0.430          H  
ATOM    759  HA  ILE A  51      15.930  -9.455 -11.588  1.00  0.460          H  
ATOM    760  HB  ILE A  51      15.857  -7.067 -13.433  1.00  0.630          H  
ATOM    761 1HG1 ILE A  51      13.800  -9.232 -12.912  1.00  0.630          H  
ATOM    762 2HG1 ILE A  51      13.852  -7.717 -12.014  1.00  0.630          H  
ATOM    763 1HG2 ILE A  51      15.538  -8.733 -15.283  1.00  0.630          H  
ATOM    764 2HG2 ILE A  51      17.124  -8.958 -14.574  1.00  0.630          H  
ATOM    765 3HG2 ILE A  51      15.806 -10.059 -14.153  1.00  0.630          H  
ATOM    766 1HD1 ILE A  51      12.191  -7.610 -13.797  1.00  0.630          H  
ATOM    767 2HD1 ILE A  51      13.499  -6.444 -14.099  1.00  0.630          H  
ATOM    768 3HD1 ILE A  51      13.421  -7.959 -15.020  1.00  0.630          H  
ATOM    769  N   VAL A  52      18.658  -7.722 -12.379  1.00  0.330          N  
ATOM    770  CA  VAL A  52      20.032  -8.095 -12.704  1.00  0.320          C  
ATOM    771  C   VAL A  52      20.719  -8.797 -11.523  1.00  0.280          C  
ATOM    772  O   VAL A  52      21.553  -9.682 -11.737  1.00  0.280          O  
ATOM    773  CB  VAL A  52      20.862  -6.914 -13.240  1.00  0.450          C  
ATOM    774  CG1 VAL A  52      20.182  -6.400 -14.494  1.00  0.450          C  
ATOM    775  CG2 VAL A  52      21.014  -5.811 -12.202  1.00  0.450          C  
ATOM    776  H   VAL A  52      18.353  -6.748 -12.276  1.00  0.400          H  
ATOM    777  HA  VAL A  52      19.985  -8.807 -13.524  1.00  0.380          H  
ATOM    778  HB  VAL A  52      21.846  -7.273 -13.522  1.00  0.540          H  
ATOM    779 1HG1 VAL A  52      20.746  -5.605 -14.915  1.00  0.540          H  
ATOM    780 2HG1 VAL A  52      20.092  -7.201 -15.221  1.00  0.540          H  
ATOM    781 3HG1 VAL A  52      19.201  -6.045 -14.230  1.00  0.540          H  
ATOM    782 1HG2 VAL A  52      21.602  -5.006 -12.620  1.00  0.540          H  
ATOM    783 2HG2 VAL A  52      20.040  -5.440 -11.927  1.00  0.540          H  
ATOM    784 3HG2 VAL A  52      21.517  -6.187 -11.318  1.00  0.540          H  
ATOM    785  N   ALA A  53      20.376  -8.407 -10.281  1.00  0.270          N  
ATOM    786  CA  ALA A  53      20.906  -9.077  -9.101  1.00  0.250          C  
ATOM    787  C   ALA A  53      20.464 -10.546  -9.089  1.00  0.250          C  
ATOM    788  O   ALA A  53      21.261 -11.450  -8.790  1.00  0.250          O  
ATOM    789  CB  ALA A  53      20.414  -8.357  -7.867  1.00  0.360          C  
ATOM    790  H   ALA A  53      19.736  -7.620 -10.146  1.00  0.320          H  
ATOM    791  HA  ALA A  53      21.988  -9.050  -9.137  1.00  0.300          H  
ATOM    792 1HB  ALA A  53      20.782  -8.846  -6.983  1.00  0.430          H  
ATOM    793 2HB  ALA A  53      20.750  -7.322  -7.890  1.00  0.430          H  
ATOM    794 3HB  ALA A  53      19.348  -8.375  -7.871  1.00  0.430          H  
ATOM    795  N   MET A  54      19.213 -10.789  -9.497  1.00  0.280          N  
ATOM    796  CA  MET A  54      18.663 -12.122  -9.604  1.00  0.300          C  
ATOM    797  C   MET A  54      19.476 -12.930 -10.555  1.00  0.310          C  
ATOM    798  O   MET A  54      19.891 -14.049 -10.250  1.00  0.320          O  
ATOM    799  CB  MET A  54      17.237 -12.086 -10.144  1.00  0.410          C  
ATOM    800  CG  MET A  54      16.581 -13.428 -10.337  1.00  0.410          C  
ATOM    801  SD  MET A  54      15.061 -13.305 -11.276  1.00  0.410          S  
ATOM    802  CE  MET A  54      15.685 -12.997 -12.945  1.00  0.410          C  
ATOM    803  H   MET A  54      18.594  -9.999  -9.674  1.00  0.340          H  
ATOM    804  HA  MET A  54      18.720 -12.585  -8.651  1.00  0.360          H  
ATOM    805 1HB  MET A  54      16.604 -11.483  -9.512  1.00  0.490          H  
ATOM    806 2HB  MET A  54      17.254 -11.609 -11.081  1.00  0.490          H  
ATOM    807 1HG  MET A  54      17.243 -14.087 -10.873  1.00  0.490          H  
ATOM    808 2HG  MET A  54      16.363 -13.873  -9.364  1.00  0.490          H  
ATOM    809 1HE  MET A  54      14.847 -12.912 -13.634  1.00  0.490          H  
ATOM    810 2HE  MET A  54      16.252 -12.073 -12.969  1.00  0.490          H  
ATOM    811 3HE  MET A  54      16.328 -13.823 -13.253  1.00  0.490          H  
ATOM    812  N   VAL A  55      19.731 -12.350 -11.710  1.00  0.330          N  
ATOM    813  CA  VAL A  55      20.471 -13.032 -12.721  1.00  0.370          C  
ATOM    814  C   VAL A  55      21.841 -13.399 -12.188  1.00  0.370          C  
ATOM    815  O   VAL A  55      22.249 -14.548 -12.291  1.00  0.410          O  
ATOM    816  CB  VAL A  55      20.525 -12.146 -13.963  1.00  0.500          C  
ATOM    817  CG1 VAL A  55      21.450 -12.673 -14.937  1.00  0.500          C  
ATOM    818  CG2 VAL A  55      19.155 -12.073 -14.565  1.00  0.500          C  
ATOM    819  H   VAL A  55      19.347 -11.418 -11.894  1.00  0.400          H  
ATOM    820  HA  VAL A  55      19.940 -13.945 -12.974  1.00  0.440          H  
ATOM    821  HB  VAL A  55      20.848 -11.160 -13.681  1.00  0.600          H  
ATOM    822 1HG1 VAL A  55      21.455 -12.035 -15.802  1.00  0.600          H  
ATOM    823 2HG1 VAL A  55      22.419 -12.688 -14.500  1.00  0.600          H  
ATOM    824 3HG1 VAL A  55      21.165 -13.663 -15.230  1.00  0.600          H  
ATOM    825 1HG2 VAL A  55      19.194 -11.431 -15.429  1.00  0.600          H  
ATOM    826 2HG2 VAL A  55      18.834 -13.058 -14.849  1.00  0.600          H  
ATOM    827 3HG2 VAL A  55      18.458 -11.682 -13.868  1.00  0.600          H  
ATOM    828  N   GLY A  56      22.526 -12.478 -11.523  1.00  0.340          N  
ATOM    829  CA  GLY A  56      23.823 -12.804 -10.950  1.00  0.350          C  
ATOM    830  C   GLY A  56      23.766 -14.080 -10.098  1.00  0.340          C  
ATOM    831  O   GLY A  56      24.586 -15.004 -10.281  1.00  0.370          O  
ATOM    832  H   GLY A  56      22.155 -11.524 -11.451  1.00  0.410          H  
ATOM    833 1HA  GLY A  56      24.543 -12.943 -11.750  1.00  0.420          H  
ATOM    834 2HA  GLY A  56      24.159 -11.966 -10.341  1.00  0.420          H  
ATOM    835  N   CYS A  57      22.805 -14.148  -9.159  1.00  0.330          N  
ATOM    836  CA  CYS A  57      22.689 -15.329  -8.298  1.00  0.340          C  
ATOM    837  C   CYS A  57      22.414 -16.626  -9.081  1.00  0.380          C  
ATOM    838  O   CYS A  57      23.024 -17.673  -8.799  1.00  0.440          O  
ATOM    839  CB  CYS A  57      21.540 -15.170  -7.293  1.00  0.470          C  
ATOM    840  SG  CYS A  57      21.790 -13.982  -5.967  1.00  0.470          S  
ATOM    841  H   CYS A  57      22.173 -13.340  -9.051  1.00  0.400          H  
ATOM    842  HA  CYS A  57      23.625 -15.440  -7.751  1.00  0.410          H  
ATOM    843 1HB  CYS A  57      20.640 -14.870  -7.839  1.00  0.570          H  
ATOM    844 2HB  CYS A  57      21.336 -16.120  -6.842  1.00  0.570          H  
ATOM    845  HG  CYS A  57      22.432 -13.054  -6.705  1.00  0.570          H  
ATOM    846  N   LEU A  58      21.521 -16.549 -10.074  1.00  0.380          N  
ATOM    847  CA  LEU A  58      21.135 -17.725 -10.848  1.00  0.450          C  
ATOM    848  C   LEU A  58      22.261 -18.206 -11.763  1.00  0.530          C  
ATOM    849  O   LEU A  58      22.526 -19.414 -11.859  1.00  0.610          O  
ATOM    850  CB  LEU A  58      19.900 -17.388 -11.700  1.00  0.600          C  
ATOM    851  CG  LEU A  58      18.478 -17.599 -11.064  1.00  0.600          C  
ATOM    852  CD1 LEU A  58      18.334 -16.796  -9.790  1.00  0.600          C  
ATOM    853  CD2 LEU A  58      17.421 -17.123 -12.058  1.00  0.600          C  
ATOM    854  H   LEU A  58      21.043 -15.652 -10.239  1.00  0.460          H  
ATOM    855  HA  LEU A  58      20.889 -18.527 -10.158  1.00  0.540          H  
ATOM    856 1HB  LEU A  58      19.977 -16.341 -12.001  1.00  0.720          H  
ATOM    857 2HB  LEU A  58      19.946 -18.003 -12.591  1.00  0.720          H  
ATOM    858  HG  LEU A  58      18.327 -18.653 -10.833  1.00  0.720          H  
ATOM    859 1HD1 LEU A  58      17.343 -16.931  -9.390  1.00  0.720          H  
ATOM    860 2HD1 LEU A  58      19.068 -17.108  -9.058  1.00  0.720          H  
ATOM    861 3HD1 LEU A  58      18.463 -15.785  -9.997  1.00  0.720          H  
ATOM    862 1HD2 LEU A  58      16.426 -17.262 -11.626  1.00  0.720          H  
ATOM    863 2HD2 LEU A  58      17.574 -16.066 -12.277  1.00  0.720          H  
ATOM    864 3HD2 LEU A  58      17.497 -17.697 -12.979  1.00  0.720          H  
ATOM    865  N   LEU A  59      22.952 -17.264 -12.402  1.00  0.570          N  
ATOM    866  CA  LEU A  59      24.038 -17.589 -13.309  1.00  0.710          C  
ATOM    867  C   LEU A  59      25.175 -18.231 -12.576  1.00  0.740          C  
ATOM    868  O   LEU A  59      25.794 -19.166 -13.092  1.00  0.870          O  
ATOM    869  CB  LEU A  59      24.618 -16.328 -13.926  1.00  0.940          C  
ATOM    870  CG  LEU A  59      23.773 -15.557 -14.858  1.00  0.940          C  
ATOM    871  CD1 LEU A  59      24.493 -14.290 -15.122  1.00  0.940          C  
ATOM    872  CD2 LEU A  59      23.484 -16.319 -16.113  1.00  0.940          C  
ATOM    873  H   LEU A  59      22.688 -16.288 -12.277  1.00  0.680          H  
ATOM    874  HA  LEU A  59      23.677 -18.281 -14.062  1.00  0.850          H  
ATOM    875 1HB  LEU A  59      24.880 -15.653 -13.109  1.00  1.130          H  
ATOM    876 2HB  LEU A  59      25.536 -16.594 -14.449  1.00  1.130          H  
ATOM    877  HG  LEU A  59      22.843 -15.326 -14.401  1.00  1.130          H  
ATOM    878 1HD1 LEU A  59      23.927 -13.690 -15.765  1.00  1.130          H  
ATOM    879 2HD1 LEU A  59      24.643 -13.769 -14.184  1.00  1.130          H  
ATOM    880 3HD1 LEU A  59      25.426 -14.488 -15.566  1.00  1.130          H  
ATOM    881 1HD2 LEU A  59      22.875 -15.691 -16.724  1.00  1.130          H  
ATOM    882 2HD2 LEU A  59      24.393 -16.569 -16.629  1.00  1.130          H  
ATOM    883 3HD2 LEU A  59      22.941 -17.228 -15.890  1.00  1.130          H  
ATOM    884  N   THR A  60      25.463 -17.725 -11.377  1.00  0.700          N  
ATOM    885  CA  THR A  60      26.557 -18.245 -10.601  1.00  0.820          C  
ATOM    886  C   THR A  60      26.254 -19.686 -10.221  1.00  0.860          C  
ATOM    887  O   THR A  60      27.108 -20.556 -10.381  1.00  1.020          O  
ATOM    888  CB  THR A  60      26.835 -17.415  -9.348  1.00  1.100          C  
ATOM    889  OG1 THR A  60      27.119 -16.055  -9.724  1.00  1.100          O  
ATOM    890  CG2 THR A  60      28.109 -18.014  -8.677  1.00  1.100          C  
ATOM    891  H   THR A  60      24.943 -16.919 -11.025  1.00  0.840          H  
ATOM    892  HA  THR A  60      27.454 -18.225 -11.214  1.00  0.980          H  
ATOM    893  HB  THR A  60      25.980 -17.438  -8.668  1.00  1.320          H  
ATOM    894  HG1 THR A  60      26.277 -15.609 -10.003  1.00  1.320          H  
ATOM    895 1HG2 THR A  60      28.380 -17.464  -7.802  1.00  1.320          H  
ATOM    896 2HG2 THR A  60      27.925 -19.041  -8.392  1.00  1.320          H  
ATOM    897 3HG2 THR A  60      28.937 -17.977  -9.385  1.00  1.320          H  
ATOM    898  N   GLY A  61      25.020 -19.976  -9.783  1.00  0.810          N  
ATOM    899  CA  GLY A  61      24.701 -21.353  -9.425  1.00  0.970          C  
ATOM    900  C   GLY A  61      25.016 -22.297 -10.590  1.00  1.100          C  
ATOM    901  O   GLY A  61      25.560 -23.383 -10.391  1.00  1.280          O  
ATOM    902  H   GLY A  61      24.324 -19.232  -9.647  1.00  0.970          H  
ATOM    903 1HA  GLY A  61      25.272 -21.644  -8.544  1.00  1.160          H  
ATOM    904 2HA  GLY A  61      23.644 -21.424  -9.174  1.00  1.160          H  
ATOM    905  N   VAL A  62      24.719 -21.861 -11.816  1.00  1.140          N  
ATOM    906  CA  VAL A  62      25.046 -22.665 -12.988  1.00  1.430          C  
ATOM    907  C   VAL A  62      26.568 -22.764 -13.188  1.00  1.590          C  
ATOM    908  O   VAL A  62      27.109 -23.848 -13.422  1.00  1.740          O  
ATOM    909  CB  VAL A  62      24.403 -22.077 -14.261  1.00  1.890          C  
ATOM    910  CG1 VAL A  62      24.903 -22.829 -15.491  1.00  1.890          C  
ATOM    911  CG2 VAL A  62      22.890 -22.165 -14.150  1.00  1.890          C  
ATOM    912  H   VAL A  62      24.203 -20.976 -11.901  1.00  1.370          H  
ATOM    913  HA  VAL A  62      24.652 -23.669 -12.833  1.00  1.720          H  
ATOM    914  HB  VAL A  62      24.697 -21.036 -14.368  1.00  2.260          H  
ATOM    915 1HG1 VAL A  62      24.449 -22.399 -16.375  1.00  2.260          H  
ATOM    916 2HG1 VAL A  62      25.983 -22.750 -15.585  1.00  2.260          H  
ATOM    917 3HG1 VAL A  62      24.629 -23.875 -15.410  1.00  2.260          H  
ATOM    918 1HG2 VAL A  62      22.431 -21.742 -15.047  1.00  2.260          H  
ATOM    919 2HG2 VAL A  62      22.595 -23.204 -14.042  1.00  2.260          H  
ATOM    920 3HG2 VAL A  62      22.557 -21.604 -13.276  1.00  2.260          H  
ATOM    921  N   LEU A  63      27.255 -21.625 -13.097  1.00  1.610          N  
ATOM    922  CA  LEU A  63      28.701 -21.513 -13.284  1.00  1.870          C  
ATOM    923  C   LEU A  63      29.483 -22.451 -12.369  1.00  1.900          C  
ATOM    924  O   LEU A  63      30.478 -23.053 -12.777  1.00  2.140          O  
ATOM    925  CB  LEU A  63      29.136 -20.077 -12.959  1.00  2.510          C  
ATOM    926  CG  LEU A  63      30.604 -19.678 -13.162  1.00  2.510          C  
ATOM    927  CD1 LEU A  63      30.984 -19.756 -14.644  1.00  2.510          C  
ATOM    928  CD2 LEU A  63      30.787 -18.284 -12.586  1.00  2.510          C  
ATOM    929  H   LEU A  63      26.730 -20.765 -12.924  1.00  1.930          H  
ATOM    930  HA  LEU A  63      28.925 -21.759 -14.318  1.00  2.240          H  
ATOM    931 1HB  LEU A  63      28.513 -19.393 -13.536  1.00  3.020          H  
ATOM    932 2HB  LEU A  63      28.930 -19.910 -11.914  1.00  3.020          H  
ATOM    933  HG  LEU A  63      31.254 -20.371 -12.623  1.00  3.020          H  
ATOM    934 1HD1 LEU A  63      32.028 -19.468 -14.765  1.00  3.020          H  
ATOM    935 2HD1 LEU A  63      30.853 -20.770 -15.011  1.00  3.020          H  
ATOM    936 3HD1 LEU A  63      30.352 -19.077 -15.217  1.00  3.020          H  
ATOM    937 1HD2 LEU A  63      31.825 -17.979 -12.702  1.00  3.020          H  
ATOM    938 2HD2 LEU A  63      30.146 -17.587 -13.101  1.00  3.020          H  
ATOM    939 3HD2 LEU A  63      30.524 -18.291 -11.527  1.00  3.020          H  
ATOM    940  N   LYS A  64      29.006 -22.599 -11.136  1.00  1.750          N  
ATOM    941  CA  LYS A  64      29.656 -23.416 -10.122  1.00  1.850          C  
ATOM    942  C   LYS A  64      29.342 -24.909 -10.234  1.00  1.970          C  
ATOM    943  O   LYS A  64      29.868 -25.711  -9.454  1.00  2.340          O  
ATOM    944  CB  LYS A  64      29.256 -22.933  -8.721  1.00  2.550          C  
ATOM    945  CG  LYS A  64      29.665 -21.487  -8.359  1.00  2.550          C  
ATOM    946  CD  LYS A  64      31.175 -21.295  -8.232  1.00  2.550          C  
ATOM    947  CE  LYS A  64      31.513 -19.878  -7.763  1.00  2.550          C  
ATOM    948  NZ  LYS A  64      32.985 -19.679  -7.603  1.00  2.550          N  
ATOM    949  H   LYS A  64      28.188 -22.037 -10.879  1.00  2.100          H  
ATOM    950  HA  LYS A  64      30.730 -23.307 -10.244  1.00  2.220          H  
ATOM    951 1HB  LYS A  64      28.164 -22.987  -8.637  1.00  3.060          H  
ATOM    952 2HB  LYS A  64      29.672 -23.602  -7.972  1.00  3.060          H  
ATOM    953 1HG  LYS A  64      29.314 -20.827  -9.146  1.00  3.060          H  
ATOM    954 2HG  LYS A  64      29.182 -21.200  -7.427  1.00  3.060          H  
ATOM    955 1HD  LYS A  64      31.582 -22.019  -7.523  1.00  3.060          H  
ATOM    956 2HD  LYS A  64      31.645 -21.451  -9.200  1.00  3.060          H  
ATOM    957 1HE  LYS A  64      31.138 -19.160  -8.495  1.00  3.060          H  
ATOM    958 2HE  LYS A  64      31.025 -19.693  -6.807  1.00  3.060          H  
ATOM    959 1HZ  LYS A  64      33.169 -18.734  -7.288  1.00  3.060          H  
ATOM    960 2HZ  LYS A  64      33.342 -20.334  -6.918  1.00  3.060          H  
ATOM    961 3HZ  LYS A  64      33.446 -19.834  -8.486  1.00  3.060          H  
ATOM    962  N   SER A  65      28.510 -25.305 -11.192  1.00  2.010          N  
ATOM    963  CA  SER A  65      28.171 -26.707 -11.356  1.00  2.310          C  
ATOM    964  C   SER A  65      27.571 -27.351 -10.103  1.00  2.760          C  
ATOM    965  O   SER A  65      26.364 -27.253  -9.861  1.00  3.310          O  
ATOM    966  CB  SER A  65      29.387 -27.482 -11.846  1.00  3.110          C  
ATOM    967  OG  SER A  65      29.026 -28.771 -12.255  1.00  3.110          O  
ATOM    968  H   SER A  65      28.098 -24.628 -11.841  1.00  2.410          H  
ATOM    969  HA  SER A  65      27.418 -26.763 -12.143  1.00  2.770          H  
ATOM    970 1HB  SER A  65      29.820 -26.945 -12.690  1.00  3.740          H  
ATOM    971 2HB  SER A  65      30.158 -27.538 -11.089  1.00  3.740          H  
ATOM    972  HG  SER A  65      29.842 -29.200 -12.527  1.00  3.740          H  
ATOM    973  N   SER A  66      28.384 -28.091  -9.357  1.00  3.290          N  
ATOM    974  CA  SER A  66      27.911 -28.820  -8.186  1.00  4.360          C  
ATOM    975  C   SER A  66      29.009 -29.085  -7.168  1.00  4.920          C  
ATOM    976  O   SER A  66      30.160 -29.361  -7.521  1.00  5.540          O  
ATOM    977  CB  SER A  66      27.298 -30.141  -8.592  1.00  5.680          C  
ATOM    978  OG  SER A  66      26.867 -30.848  -7.462  1.00  5.680          O  
ATOM    979  H   SER A  66      29.367 -28.085  -9.583  1.00  3.950          H  
ATOM    980  HA  SER A  66      27.143 -28.217  -7.703  1.00  5.230          H  
ATOM    981 1HB  SER A  66      26.455 -29.965  -9.261  1.00  6.810          H  
ATOM    982 2HB  SER A  66      28.034 -30.730  -9.138  1.00  6.810          H  
ATOM    983  HG  SER A  66      26.511 -31.678  -7.791  1.00  6.810          H  
ATOM    984  N   ASN A  67      28.634 -28.984  -5.896  1.00  5.110          N  
ATOM    985  CA  ASN A  67      29.512 -29.254  -4.767  1.00  6.010          C  
ATOM    986  C   ASN A  67      29.451 -30.743  -4.434  1.00  6.720          C  
ATOM    987  O   ASN A  67      28.469 -31.214  -3.850  1.00  6.890          O  
ATOM    988  CB  ASN A  67      29.101 -28.394  -3.580  1.00  8.050          C  
ATOM    989  CG  ASN A  67      30.008 -28.522  -2.387  1.00  8.050          C  
ATOM    990  OD1 ASN A  67      31.005 -29.246  -2.423  1.00  8.050          O  
ATOM    991  ND2 ASN A  67      29.676 -27.824  -1.324  1.00  8.050          N  
ATOM    992  H   ASN A  67      27.671 -28.739  -5.718  1.00  6.130          H  
ATOM    993  HA  ASN A  67      30.540 -29.018  -5.048  1.00  7.210          H  
ATOM    994 1HB  ASN A  67      29.089 -27.349  -3.888  1.00  9.660          H  
ATOM    995 2HB  ASN A  67      28.090 -28.649  -3.285  1.00  9.660          H  
ATOM    996 1HD2 ASN A  67      30.243 -27.867  -0.499  1.00  9.660          H  
ATOM    997 2HD2 ASN A  67      28.859 -27.247  -1.339  1.00  9.660          H  
ATOM    998  N   THR A  68      30.470 -31.489  -4.845  1.00  7.410          N  
ATOM    999  CA  THR A  68      30.462 -32.933  -4.706  1.00  8.320          C  
ATOM   1000  C   THR A  68      30.232 -33.349  -3.259  1.00  8.820          C  
ATOM   1001  O   THR A  68      30.935 -32.915  -2.348  1.00  8.960          O  
ATOM   1002  CB  THR A  68      31.805 -33.525  -5.202  1.00 11.280          C  
ATOM   1003  OG1 THR A  68      32.025 -33.128  -6.565  1.00 11.280          O  
ATOM   1004  CG2 THR A  68      31.773 -35.052  -5.135  1.00 11.280          C  
ATOM   1005  H   THR A  68      31.250 -31.047  -5.315  1.00  8.890          H  
ATOM   1006  HA  THR A  68      29.654 -33.334  -5.317  1.00  9.980          H  
ATOM   1007  HB  THR A  68      32.619 -33.148  -4.583  1.00 13.540          H  
ATOM   1008  HG1 THR A  68      32.903 -33.406  -6.844  1.00 13.540          H  
ATOM   1009 1HG2 THR A  68      32.722 -35.445  -5.496  1.00 13.540          H  
ATOM   1010 2HG2 THR A  68      31.621 -35.383  -4.110  1.00 13.540          H  
ATOM   1011 3HG2 THR A  68      30.965 -35.428  -5.760  1.00 13.540          H  
ATOM   1012  N   GLY A  69      29.252 -34.235  -3.059  1.00  9.310          N  
ATOM   1013  CA  GLY A  69      28.902 -34.747  -1.737  1.00 10.010          C  
ATOM   1014  C   GLY A  69      27.830 -33.922  -1.018  1.00  9.950          C  
ATOM   1015  O   GLY A  69      27.231 -34.388  -0.043  1.00 10.400          O  
ATOM   1016  H   GLY A  69      28.732 -34.553  -3.863  1.00 11.170          H  
ATOM   1017 1HA  GLY A  69      28.560 -35.778  -1.834  1.00 12.010          H  
ATOM   1018 2HA  GLY A  69      29.801 -34.777  -1.121  1.00 12.010          H  
ATOM   1019  N   ALA A  70      27.468 -32.753  -1.568  1.00  9.580          N  
ATOM   1020  CA  ALA A  70      26.494 -31.865  -0.929  1.00  9.750          C  
ATOM   1021  C   ALA A  70      25.087 -32.370  -1.123  1.00  9.400          C  
ATOM   1022  O   ALA A  70      24.130 -31.806  -0.604  1.00  9.290          O  
ATOM   1023  CB  ALA A  70      26.615 -30.453  -1.461  1.00 13.580          C  
ATOM   1024  H   ALA A  70      27.942 -32.410  -2.412  1.00 11.500          H  
ATOM   1025  HA  ALA A  70      26.705 -31.859   0.136  1.00 11.700          H  
ATOM   1026 1HB  ALA A  70      25.906 -29.804  -0.948  1.00 16.300          H  
ATOM   1027 2HB  ALA A  70      27.628 -30.101  -1.288  1.00 16.300          H  
ATOM   1028 3HB  ALA A  70      26.407 -30.451  -2.531  1.00 16.300          H  
ATOM   1029  N   VAL A  71      24.969 -33.453  -1.863  1.00  9.460          N  
ATOM   1030  CA  VAL A  71      23.718 -34.131  -2.128  1.00  9.410          C  
ATOM   1031  C   VAL A  71      23.185 -34.754  -0.835  1.00  9.730          C  
ATOM   1032  O   VAL A  71      22.012 -35.105  -0.741  1.00 10.010          O  
ATOM   1033  CB  VAL A  71      23.920 -35.197  -3.222  1.00 13.190          C  
ATOM   1034  CG1 VAL A  71      24.397 -34.521  -4.504  1.00 13.190          C  
ATOM   1035  CG2 VAL A  71      24.939 -36.250  -2.758  1.00 13.190          C  
ATOM   1036  H   VAL A  71      25.825 -33.815  -2.250  1.00 11.350          H  
ATOM   1037  HA  VAL A  71      22.993 -33.399  -2.485  1.00 11.290          H  
ATOM   1038  HB  VAL A  71      22.966 -35.679  -3.433  1.00 15.830          H  
ATOM   1039 1HG1 VAL A  71      24.521 -35.272  -5.286  1.00 15.830          H  
ATOM   1040 2HG1 VAL A  71      23.655 -33.788  -4.818  1.00 15.830          H  
ATOM   1041 3HG1 VAL A  71      25.347 -34.019  -4.332  1.00 15.830          H  
ATOM   1042 1HG2 VAL A  71      25.064 -36.996  -3.541  1.00 15.830          H  
ATOM   1043 2HG2 VAL A  71      25.895 -35.789  -2.551  1.00 15.830          H  
ATOM   1044 3HG2 VAL A  71      24.574 -36.732  -1.867  1.00 15.830          H  
ATOM   1045  N   GLN A  72      24.070 -34.892   0.162  1.00  9.920          N  
ATOM   1046  CA  GLN A  72      23.730 -35.430   1.466  1.00 10.490          C  
ATOM   1047  C   GLN A  72      23.301 -34.332   2.444  1.00 10.810          C  
ATOM   1048  O   GLN A  72      23.042 -34.610   3.617  1.00 11.330          O  
ATOM   1049  CB  GLN A  72      24.931 -36.172   2.060  1.00 14.460          C  
ATOM   1050  CG  GLN A  72      25.413 -37.361   1.251  1.00 14.460          C  
ATOM   1051  CD  GLN A  72      24.354 -38.417   1.106  1.00 14.460          C  
ATOM   1052  OE1 GLN A  72      23.724 -38.807   2.090  1.00 14.460          O  
ATOM   1053  NE2 GLN A  72      24.150 -38.898  -0.108  1.00 14.460          N  
ATOM   1054  H   GLN A  72      25.040 -34.597   0.008  1.00 11.900          H  
ATOM   1055  HA  GLN A  72      22.896 -36.121   1.350  1.00 12.590          H  
ATOM   1056 1HB  GLN A  72      25.767 -35.475   2.150  1.00 17.350          H  
ATOM   1057 2HB  GLN A  72      24.685 -36.520   3.062  1.00 17.350          H  
ATOM   1058 1HG  GLN A  72      25.704 -37.018   0.263  1.00 17.350          H  
ATOM   1059 2HG  GLN A  72      26.271 -37.803   1.757  1.00 17.350          H  
ATOM   1060 1HE2 GLN A  72      23.455 -39.604  -0.256  1.00 17.350          H  
ATOM   1061 2HE2 GLN A  72      24.687 -38.559  -0.879  1.00 17.350          H  
ATOM   1062  N   ILE A  73      23.252 -33.081   1.988  1.00 10.680          N  
ATOM   1063  CA  ILE A  73      22.916 -31.971   2.855  1.00 11.180          C  
ATOM   1064  C   ILE A  73      21.550 -31.398   2.511  1.00 11.430          C  
ATOM   1065  O   ILE A  73      21.254 -31.119   1.352  1.00 11.590          O  
ATOM   1066  CB  ILE A  73      23.992 -30.864   2.738  1.00 15.450          C  
ATOM   1067  CG1 ILE A  73      25.372 -31.444   3.163  1.00 15.450          C  
ATOM   1068  CG2 ILE A  73      23.607 -29.638   3.589  1.00 15.450          C  
ATOM   1069  CD1 ILE A  73      26.556 -30.540   2.871  1.00 15.450          C  
ATOM   1070  H   ILE A  73      23.460 -32.873   1.007  1.00 12.820          H  
ATOM   1071  HA  ILE A  73      22.888 -32.323   3.884  1.00 13.420          H  
ATOM   1072  HB  ILE A  73      24.073 -30.559   1.694  1.00 18.540          H  
ATOM   1073 1HG1 ILE A  73      25.350 -31.668   4.227  1.00 18.540          H  
ATOM   1074 2HG1 ILE A  73      25.536 -32.372   2.618  1.00 18.540          H  
ATOM   1075 1HG2 ILE A  73      24.350 -28.861   3.491  1.00 18.540          H  
ATOM   1076 2HG2 ILE A  73      22.665 -29.244   3.260  1.00 18.540          H  
ATOM   1077 3HG2 ILE A  73      23.527 -29.929   4.635  1.00 18.540          H  
ATOM   1078 1HD1 ILE A  73      27.473 -31.042   3.181  1.00 18.540          H  
ATOM   1079 2HD1 ILE A  73      26.606 -30.325   1.811  1.00 18.540          H  
ATOM   1080 3HD1 ILE A  73      26.468 -29.608   3.414  1.00 18.540          H  
ATOM   1081  N   SER A  74      20.695 -31.238   3.513  1.00 11.680          N  
ATOM   1082  CA  SER A  74      19.414 -30.596   3.254  1.00 12.130          C  
ATOM   1083  C   SER A  74      19.730 -29.124   3.018  1.00 12.190          C  
ATOM   1084  O   SER A  74      20.338 -28.477   3.876  1.00 12.720          O  
ATOM   1085  CB  SER A  74      18.470 -30.767   4.423  1.00 16.800          C  
ATOM   1086  OG  SER A  74      17.285 -30.049   4.219  1.00 16.800          O  
ATOM   1087  H   SER A  74      20.955 -31.528   4.444  1.00 14.020          H  
ATOM   1088  HA  SER A  74      18.966 -31.014   2.352  1.00 14.560          H  
ATOM   1089 1HB  SER A  74      18.241 -31.822   4.552  1.00 20.160          H  
ATOM   1090 2HB  SER A  74      18.955 -30.422   5.336  1.00 20.160          H  
ATOM   1091  HG  SER A  74      16.729 -30.237   4.979  1.00 20.160          H  
ATOM   1092  N   ARG A  75      19.376 -28.598   1.849  1.00 11.810          N  
ATOM   1093  CA  ARG A  75      19.757 -27.232   1.521  1.00 12.030          C  
ATOM   1094  C   ARG A  75      18.917 -26.625   0.393  1.00 11.850          C  
ATOM   1095  O   ARG A  75      18.206 -27.359  -0.293  1.00 11.570          O  
ATOM   1096  CB  ARG A  75      21.216 -27.226   1.062  1.00 16.750          C  
ATOM   1097  CG  ARG A  75      21.461 -28.031  -0.204  1.00 16.750          C  
ATOM   1098  CD  ARG A  75      22.828 -27.898  -0.693  1.00 16.750          C  
ATOM   1099  NE  ARG A  75      23.082 -28.770  -1.837  1.00 16.750          N  
ATOM   1100  CZ  ARG A  75      22.774 -28.501  -3.138  1.00 16.750          C  
ATOM   1101  NH1 ARG A  75      22.143 -27.385  -3.509  1.00 16.750          N  
ATOM   1102  NH2 ARG A  75      23.099 -29.379  -4.078  1.00 16.750          N  
ATOM   1103  H   ARG A  75      18.868 -29.166   1.184  1.00 14.170          H  
ATOM   1104  HA  ARG A  75      19.665 -26.657   2.434  1.00 14.440          H  
ATOM   1105 1HB  ARG A  75      21.565 -26.232   0.856  1.00 20.100          H  
ATOM   1106 2HB  ARG A  75      21.848 -27.630   1.838  1.00 20.100          H  
ATOM   1107 1HG  ARG A  75      21.280 -29.078  -0.008  1.00 20.100          H  
ATOM   1108 2HG  ARG A  75      20.792 -27.699  -0.991  1.00 20.100          H  
ATOM   1109 1HD  ARG A  75      23.015 -26.868  -0.989  1.00 20.100          H  
ATOM   1110 2HD  ARG A  75      23.518 -28.179   0.106  1.00 20.100          H  
ATOM   1111  HE  ARG A  75      23.550 -29.656  -1.637  1.00 20.100          H  
ATOM   1112 1HH1 ARG A  75      21.807 -26.677  -2.835  1.00 20.100          H  
ATOM   1113 2HH1 ARG A  75      21.938 -27.237  -4.481  1.00 20.100          H  
ATOM   1114 1HH2 ARG A  75      23.560 -30.248  -3.841  1.00 20.100          H  
ATOM   1115 2HH2 ARG A  75      22.869 -29.190  -5.042  1.00 20.100          H  
ATOM   1116  N   PRO A  76      18.960 -25.288   0.214  1.00 12.240          N  
ATOM   1117  CA  PRO A  76      18.452 -24.525  -0.919  1.00 12.300          C  
ATOM   1118  C   PRO A  76      19.130 -24.936  -2.226  1.00 12.120          C  
ATOM   1119  O   PRO A  76      20.278 -25.409  -2.209  1.00 11.900          O  
ATOM   1120  CB  PRO A  76      18.786 -23.095  -0.545  1.00 18.450          C  
ATOM   1121  CG  PRO A  76      18.896 -23.070   0.945  1.00 18.450          C  
ATOM   1122  CD  PRO A  76      19.449 -24.406   1.325  1.00 18.450          C  
ATOM   1123  HA  PRO A  76      17.366 -24.669  -1.005  1.00 14.760          H  
ATOM   1124 1HB  PRO A  76      19.709 -22.801  -1.050  1.00 22.140          H  
ATOM   1125 2HB  PRO A  76      17.986 -22.448  -0.915  1.00 22.140          H  
ATOM   1126 1HG  PRO A  76      19.551 -22.243   1.246  1.00 22.140          H  
ATOM   1127 2HG  PRO A  76      17.920 -22.861   1.387  1.00 22.140          H  
ATOM   1128 1HD  PRO A  76      20.539 -24.351   1.369  1.00 22.140          H  
ATOM   1129 2HD  PRO A  76      18.993 -24.665   2.288  1.00 22.140          H  
ATOM   1130  N   GLY A  77      18.430 -24.719  -3.341  1.00 12.370          N  
ATOM   1131  CA  GLY A  77      18.883 -25.080  -4.684  1.00 12.380          C  
ATOM   1132  C   GLY A  77      18.011 -24.401  -5.745  1.00 11.860          C  
ATOM   1133  O   GLY A  77      17.612 -23.254  -5.576  1.00 12.010          O  
ATOM   1134  H   GLY A  77      17.495 -24.296  -3.252  1.00 14.840          H  
ATOM   1135 1HA  GLY A  77      19.923 -24.784  -4.813  1.00 14.860          H  
ATOM   1136 2HA  GLY A  77      18.833 -26.161  -4.805  1.00 14.860          H  
ATOM   1137  N   ALA A  78      17.857 -25.036  -6.905  1.00 11.450          N  
ATOM   1138  CA  ALA A  78      17.068 -24.455  -7.995  1.00 11.150          C  
ATOM   1139  C   ALA A  78      16.463 -25.571  -8.839  1.00 10.890          C  
ATOM   1140  O   ALA A  78      17.009 -26.676  -8.884  1.00 10.980          O  
ATOM   1141  CB  ALA A  78      17.926 -23.547  -8.856  1.00 15.730          C  
ATOM   1142  H   ALA A  78      18.238 -25.964  -7.020  1.00 13.740          H  
ATOM   1143  HA  ALA A  78      16.250 -23.874  -7.565  1.00 13.380          H  
ATOM   1144 1HB  ALA A  78      17.307 -23.119  -9.648  1.00 18.880          H  
ATOM   1145 2HB  ALA A  78      18.328 -22.744  -8.241  1.00 18.880          H  
ATOM   1146 3HB  ALA A  78      18.738 -24.117  -9.297  1.00 18.880          H  
ATOM   1147  N   GLY A  79      15.337 -25.292  -9.500  1.00 10.790          N  
ATOM   1148  CA  GLY A  79      14.689 -26.278 -10.363  1.00 10.870          C  
ATOM   1149  C   GLY A  79      14.667 -25.851 -11.839  1.00 10.600          C  
ATOM   1150  O   GLY A  79      15.287 -24.850 -12.198  1.00 10.430          O  
ATOM   1151  H   GLY A  79      14.932 -24.365  -9.419  1.00 12.950          H  
ATOM   1152 1HA  GLY A  79      15.199 -27.235 -10.263  1.00 13.040          H  
ATOM   1153 2HA  GLY A  79      13.679 -26.412  -9.992  1.00 13.040          H  
ATOM   1154  N   PRO A  80      13.964 -26.613 -12.709  1.00 10.780          N  
ATOM   1155  CA  PRO A  80      13.801 -26.396 -14.147  1.00 10.660          C  
ATOM   1156  C   PRO A  80      12.866 -25.229 -14.403  1.00 10.690          C  
ATOM   1157  O   PRO A  80      12.031 -24.937 -13.544  1.00 10.830          O  
ATOM   1158  CB  PRO A  80      13.194 -27.720 -14.620  1.00 15.990          C  
ATOM   1159  CG  PRO A  80      12.453 -28.259 -13.414  1.00 15.990          C  
ATOM   1160  CD  PRO A  80      13.280 -27.836 -12.216  1.00 15.990          C  
ATOM   1161  HA  PRO A  80      14.782 -26.220 -14.606  1.00 12.790          H  
ATOM   1162 1HB  PRO A  80      12.525 -27.534 -15.480  1.00 19.190          H  
ATOM   1163 2HB  PRO A  80      13.988 -28.393 -14.973  1.00 19.190          H  
ATOM   1164 1HG  PRO A  80      11.431 -27.843 -13.389  1.00 19.190          H  
ATOM   1165 2HG  PRO A  80      12.346 -29.352 -13.492  1.00 19.190          H  
ATOM   1166 1HD  PRO A  80      12.588 -27.623 -11.405  1.00 19.190          H  
ATOM   1167 2HD  PRO A  80      14.010 -28.618 -11.951  1.00 19.190          H  
ATOM   1168  N   THR A  81      12.970 -24.608 -15.582  1.00 10.780          N  
ATOM   1169  CA  THR A  81      12.067 -23.503 -15.916  1.00 11.010          C  
ATOM   1170  C   THR A  81      10.806 -24.031 -16.584  1.00 10.640          C  
ATOM   1171  O   THR A  81      10.724 -25.193 -16.990  1.00 10.750          O  
ATOM   1172  CB  THR A  81      12.648 -22.435 -16.886  1.00 15.320          C  
ATOM   1173  OG1 THR A  81      12.789 -22.963 -18.232  1.00 15.320          O  
ATOM   1174  CG2 THR A  81      13.986 -21.893 -16.428  1.00 15.320          C  
ATOM   1175  H   THR A  81      13.663 -24.918 -16.249  1.00 12.940          H  
ATOM   1176  HA  THR A  81      11.773 -22.996 -14.994  1.00 13.210          H  
ATOM   1177  HB  THR A  81      11.947 -21.601 -16.916  1.00 18.390          H  
ATOM   1178  HG1 THR A  81      13.610 -23.512 -18.332  1.00 18.390          H  
ATOM   1179 1HG2 THR A  81      14.321 -21.128 -17.125  1.00 18.390          H  
ATOM   1180 2HG2 THR A  81      13.881 -21.461 -15.435  1.00 18.390          H  
ATOM   1181 3HG2 THR A  81      14.717 -22.700 -16.400  1.00 18.390          H  
ATOM   1182  N   ASN A  82       9.855 -23.124 -16.782  1.00 10.440          N  
ATOM   1183  CA  ASN A  82       8.581 -23.392 -17.452  1.00 10.360          C  
ATOM   1184  C   ASN A  82       8.661 -23.324 -18.973  1.00  9.790          C  
ATOM   1185  O   ASN A  82       7.631 -23.319 -19.647  1.00  9.900          O  
ATOM   1186  CB  ASN A  82       7.573 -22.341 -17.067  1.00 14.540          C  
ATOM   1187  CG  ASN A  82       8.034 -20.982 -17.598  1.00 14.540          C  
ATOM   1188  OD1 ASN A  82       9.261 -20.742 -17.793  1.00 14.540          O  
ATOM   1189  ND2 ASN A  82       7.091 -20.109 -17.855  1.00 14.540          N  
ATOM   1190  H   ASN A  82      10.003 -22.204 -16.355  1.00 12.530          H  
ATOM   1191  HA  ASN A  82       8.241 -24.390 -17.173  1.00 12.430          H  
ATOM   1192 1HB  ASN A  82       6.601 -22.583 -17.498  1.00 17.440          H  
ATOM   1193 2HB  ASN A  82       7.450 -22.289 -16.003  1.00 17.440          H  
ATOM   1194 1HD2 ASN A  82       7.323 -19.205 -18.214  1.00 17.440          H  
ATOM   1195 2HD2 ASN A  82       6.131 -20.355 -17.715  1.00 17.440          H  
ATOM   1196  N   GLY A  83       9.867 -23.244 -19.512  1.00  9.410          N  
ATOM   1197  CA  GLY A  83      10.080 -23.142 -20.938  1.00  8.990          C  
ATOM   1198  C   GLY A  83      10.898 -21.900 -21.233  1.00  8.670          C  
ATOM   1199  O   GLY A  83      11.449 -21.758 -22.326  1.00  8.670          O  
ATOM   1200  H   GLY A  83      10.695 -23.252 -18.913  1.00 11.290          H  
ATOM   1201 1HA  GLY A  83      10.607 -24.027 -21.294  1.00 10.790          H  
ATOM   1202 2HA  GLY A  83       9.124 -23.093 -21.457  1.00 10.790          H  
ATOM   1203  N   THR A  84      11.045 -21.031 -20.227  1.00  8.640          N  
ATOM   1204  CA  THR A  84      11.837 -19.817 -20.376  1.00  8.610          C  
ATOM   1205  C   THR A  84      13.268 -20.151 -20.789  1.00  7.820          C  
ATOM   1206  O   THR A  84      13.822 -19.508 -21.681  1.00  8.060          O  
ATOM   1207  CB  THR A  84      11.823 -18.980 -19.072  1.00 12.070          C  
ATOM   1208  OG1 THR A  84      10.482 -18.544 -18.801  1.00 12.070          O  
ATOM   1209  CG2 THR A  84      12.730 -17.778 -19.192  1.00 12.070          C  
ATOM   1210  H   THR A  84      10.529 -21.177 -19.359  1.00 10.370          H  
ATOM   1211  HA  THR A  84      11.394 -19.211 -21.165  1.00 10.330          H  
ATOM   1212  HB  THR A  84      12.158 -19.593 -18.242  1.00 14.480          H  
ATOM   1213  HG1 THR A  84       9.960 -19.296 -18.478  1.00 14.480          H  
ATOM   1214 1HG2 THR A  84      12.700 -17.199 -18.273  1.00 14.480          H  
ATOM   1215 2HG2 THR A  84      13.737 -18.107 -19.359  1.00 14.480          H  
ATOM   1216 3HG2 THR A  84      12.407 -17.160 -20.016  1.00 14.480          H  
ATOM   1217  N   ALA A  85      13.883 -21.148 -20.160  1.00  7.110          N  
ATOM   1218  CA  ALA A  85      15.244 -21.481 -20.543  1.00  6.460          C  
ATOM   1219  C   ALA A  85      15.571 -22.971 -20.296  1.00  5.760          C  
ATOM   1220  O   ALA A  85      14.981 -23.599 -19.402  1.00  5.680          O  
ATOM   1221  CB  ALA A  85      16.234 -20.608 -19.780  1.00  9.300          C  
ATOM   1222  H   ALA A  85      13.394 -21.667 -19.433  1.00  8.530          H  
ATOM   1223  HA  ALA A  85      15.332 -21.241 -21.587  1.00  7.750          H  
ATOM   1224 1HB  ALA A  85      17.248 -20.826 -20.104  1.00 11.160          H  
ATOM   1225 2HB  ALA A  85      16.015 -19.565 -19.972  1.00 11.160          H  
ATOM   1226 3HB  ALA A  85      16.155 -20.806 -18.716  1.00 11.160          H  
ATOM   1227  N   PRO A  86      16.485 -23.560 -21.104  1.00  5.550          N  
ATOM   1228  CA  PRO A  86      17.073 -24.884 -20.963  1.00  5.080          C  
ATOM   1229  C   PRO A  86      17.842 -25.000 -19.666  1.00  4.210          C  
ATOM   1230  O   PRO A  86      18.320 -23.995 -19.137  1.00  4.300          O  
ATOM   1231  CB  PRO A  86      18.048 -24.963 -22.144  1.00  7.620          C  
ATOM   1232  CG  PRO A  86      17.523 -24.000 -23.158  1.00  7.620          C  
ATOM   1233  CD  PRO A  86      16.896 -22.884 -22.371  1.00  7.620          C  
ATOM   1234  HA  PRO A  86      16.290 -25.652 -21.028  1.00  6.100          H  
ATOM   1235 1HB  PRO A  86      19.067 -24.721 -21.796  1.00  9.140          H  
ATOM   1236 2HB  PRO A  86      18.086 -25.994 -22.521  1.00  9.140          H  
ATOM   1237 1HG  PRO A  86      18.351 -23.647 -23.795  1.00  9.140          H  
ATOM   1238 2HG  PRO A  86      16.807 -24.504 -23.824  1.00  9.140          H  
ATOM   1239 1HD  PRO A  86      17.607 -22.067 -22.185  1.00  9.140          H  
ATOM   1240 2HD  PRO A  86      16.031 -22.579 -22.979  1.00  9.140          H  
ATOM   1241  N   SER A  87      17.975 -26.215 -19.156  1.00  3.690          N  
ATOM   1242  CA  SER A  87      18.753 -26.383 -17.950  1.00  3.360          C  
ATOM   1243  C   SER A  87      20.143 -25.832 -18.208  1.00  2.470          C  
ATOM   1244  O   SER A  87      20.722 -26.049 -19.274  1.00  2.760          O  
ATOM   1245  CB  SER A  87      18.835 -27.848 -17.568  1.00  4.840          C  
ATOM   1246  OG  SER A  87      17.564 -28.366 -17.265  1.00  4.840          O  
ATOM   1247  H   SER A  87      17.550 -27.022 -19.590  1.00  4.430          H  
ATOM   1248  HA  SER A  87      18.291 -25.817 -17.141  1.00  4.030          H  
ATOM   1249 1HB  SER A  87      19.276 -28.411 -18.389  1.00  5.800          H  
ATOM   1250 2HB  SER A  87      19.492 -27.961 -16.706  1.00  5.800          H  
ATOM   1251  HG  SER A  87      17.705 -29.290 -17.032  1.00  5.800          H  
ATOM   1252  N   LYS A  88      20.680 -25.151 -17.200  1.00  1.920          N  
ATOM   1253  CA  LYS A  88      21.997 -24.511 -17.206  1.00  1.570          C  
ATOM   1254  C   LYS A  88      22.120 -23.317 -18.167  1.00  1.300          C  
ATOM   1255  O   LYS A  88      23.233 -22.901 -18.502  1.00  1.580          O  
ATOM   1256  CB  LYS A  88      23.102 -25.531 -17.500  1.00  2.340          C  
ATOM   1257  CG  LYS A  88      23.160 -26.680 -16.506  1.00  2.340          C  
ATOM   1258  CD  LYS A  88      24.339 -27.592 -16.788  1.00  2.340          C  
ATOM   1259  CE  LYS A  88      24.374 -28.771 -15.823  1.00  2.340          C  
ATOM   1260  NZ  LYS A  88      25.502 -29.699 -16.119  1.00  2.340          N  
ATOM   1261  H   LYS A  88      20.115 -25.046 -16.369  1.00  2.300          H  
ATOM   1262  HA  LYS A  88      22.171 -24.126 -16.207  1.00  1.880          H  
ATOM   1263 1HB  LYS A  88      22.990 -25.943 -18.496  1.00  2.810          H  
ATOM   1264 2HB  LYS A  88      24.066 -25.032 -17.479  1.00  2.810          H  
ATOM   1265 1HG  LYS A  88      23.250 -26.278 -15.497  1.00  2.810          H  
ATOM   1266 2HG  LYS A  88      22.241 -27.259 -16.570  1.00  2.810          H  
ATOM   1267 1HD  LYS A  88      24.272 -27.968 -17.811  1.00  2.810          H  
ATOM   1268 2HD  LYS A  88      25.264 -27.024 -16.687  1.00  2.810          H  
ATOM   1269 1HE  LYS A  88      24.485 -28.395 -14.807  1.00  2.810          H  
ATOM   1270 2HE  LYS A  88      23.436 -29.320 -15.898  1.00  2.810          H  
ATOM   1271 1HZ  LYS A  88      25.492 -30.465 -15.458  1.00  2.810          H  
ATOM   1272 2HZ  LYS A  88      25.404 -30.064 -17.057  1.00  2.810          H  
ATOM   1273 3HZ  LYS A  88      26.378 -29.203 -16.042  1.00  2.810          H  
ATOM   1274  N   LYS A  89      20.982 -22.726 -18.545  1.00  1.200          N  
ATOM   1275  CA  LYS A  89      20.921 -21.500 -19.340  1.00  1.130          C  
ATOM   1276  C   LYS A  89      19.956 -20.511 -18.712  1.00  0.920          C  
ATOM   1277  O   LYS A  89      19.003 -20.896 -18.032  1.00  1.250          O  
ATOM   1278  CB  LYS A  89      20.520 -21.779 -20.792  1.00  1.610          C  
ATOM   1279  CG  LYS A  89      21.513 -22.618 -21.592  1.00  1.610          C  
ATOM   1280  CD  LYS A  89      22.788 -21.773 -21.903  1.00  1.610          C  
ATOM   1281  CE  LYS A  89      23.759 -22.465 -22.826  1.00  1.610          C  
ATOM   1282  NZ  LYS A  89      24.463 -23.596 -22.160  1.00  1.610          N  
ATOM   1283  H   LYS A  89      20.090 -23.171 -18.310  1.00  1.440          H  
ATOM   1284  HA  LYS A  89      21.899 -21.024 -19.326  1.00  1.360          H  
ATOM   1285 1HB  LYS A  89      19.575 -22.319 -20.789  1.00  1.930          H  
ATOM   1286 2HB  LYS A  89      20.357 -20.836 -21.314  1.00  1.930          H  
ATOM   1287 1HG  LYS A  89      21.777 -23.508 -21.020  1.00  1.930          H  
ATOM   1288 2HG  LYS A  89      21.051 -22.931 -22.527  1.00  1.930          H  
ATOM   1289 1HD  LYS A  89      22.509 -20.812 -22.349  1.00  1.930          H  
ATOM   1290 2HD  LYS A  89      23.326 -21.573 -20.980  1.00  1.930          H  
ATOM   1291 1HE  LYS A  89      23.220 -22.842 -23.692  1.00  1.930          H  
ATOM   1292 2HE  LYS A  89      24.500 -21.733 -23.159  1.00  1.930          H  
ATOM   1293 1HZ  LYS A  89      25.113 -24.025 -22.809  1.00  1.930          H  
ATOM   1294 2HZ  LYS A  89      24.971 -23.239 -21.362  1.00  1.930          H  
ATOM   1295 3HZ  LYS A  89      23.795 -24.284 -21.852  1.00  1.930          H  
ATOM   1296  N   LEU A  90      20.198 -19.223 -18.928  1.00  0.740          N  
ATOM   1297  CA  LEU A  90      19.278 -18.225 -18.414  1.00  0.610          C  
ATOM   1298  C   LEU A  90      18.723 -17.291 -19.481  1.00  0.600          C  
ATOM   1299  O   LEU A  90      19.453 -16.814 -20.354  1.00  0.670          O  
ATOM   1300  CB  LEU A  90      20.006 -17.447 -17.303  1.00  0.910          C  
ATOM   1301  CG  LEU A  90      19.255 -16.293 -16.604  1.00  0.910          C  
ATOM   1302  CD1 LEU A  90      19.659 -16.246 -15.129  1.00  0.910          C  
ATOM   1303  CD2 LEU A  90      19.644 -14.974 -17.273  1.00  0.910          C  
ATOM   1304  H   LEU A  90      21.038 -18.928 -19.440  1.00  0.890          H  
ATOM   1305  HA  LEU A  90      18.433 -18.743 -17.964  1.00  0.730          H  
ATOM   1306 1HB  LEU A  90      20.302 -18.160 -16.536  1.00  1.090          H  
ATOM   1307 2HB  LEU A  90      20.915 -17.029 -17.737  1.00  1.090          H  
ATOM   1308  HG  LEU A  90      18.179 -16.446 -16.662  1.00  1.090          H  
ATOM   1309 1HD1 LEU A  90      19.136 -15.439 -14.632  1.00  1.090          H  
ATOM   1310 2HD1 LEU A  90      19.387 -17.185 -14.668  1.00  1.090          H  
ATOM   1311 3HD1 LEU A  90      20.723 -16.095 -15.032  1.00  1.090          H  
ATOM   1312 1HD2 LEU A  90      19.145 -14.173 -16.777  1.00  1.090          H  
ATOM   1313 2HD2 LEU A  90      20.714 -14.826 -17.197  1.00  1.090          H  
ATOM   1314 3HD2 LEU A  90      19.368 -14.958 -18.318  1.00  1.090          H  
ATOM   1315  N   LEU A  91      17.423 -17.016 -19.379  1.00  0.660          N  
ATOM   1316  CA  LEU A  91      16.756 -16.053 -20.243  1.00  0.650          C  
ATOM   1317  C   LEU A  91      15.952 -15.090 -19.397  1.00  0.650          C  
ATOM   1318  O   LEU A  91      15.141 -15.503 -18.565  1.00  0.710          O  
ATOM   1319  CB  LEU A  91      15.829 -16.717 -21.286  1.00  0.910          C  
ATOM   1320  CG  LEU A  91      14.915 -15.736 -22.196  1.00  0.910          C  
ATOM   1321  CD1 LEU A  91      15.777 -14.877 -23.122  1.00  0.910          C  
ATOM   1322  CD2 LEU A  91      13.922 -16.563 -23.009  1.00  0.910          C  
ATOM   1323  H   LEU A  91      16.886 -17.466 -18.651  1.00  0.790          H  
ATOM   1324  HA  LEU A  91      17.512 -15.502 -20.769  1.00  0.780          H  
ATOM   1325 1HB  LEU A  91      16.454 -17.296 -21.964  1.00  1.100          H  
ATOM   1326 2HB  LEU A  91      15.181 -17.398 -20.792  1.00  1.100          H  
ATOM   1327  HG  LEU A  91      14.356 -15.059 -21.550  1.00  1.100          H  
ATOM   1328 1HD1 LEU A  91      15.139 -14.235 -23.703  1.00  1.100          H  
ATOM   1329 2HD1 LEU A  91      16.430 -14.275 -22.546  1.00  1.100          H  
ATOM   1330 3HD1 LEU A  91      16.351 -15.515 -23.788  1.00  1.100          H  
ATOM   1331 1HD2 LEU A  91      13.288 -15.899 -23.611  1.00  1.100          H  
ATOM   1332 2HD2 LEU A  91      14.457 -17.243 -23.670  1.00  1.100          H  
ATOM   1333 3HD2 LEU A  91      13.292 -17.140 -22.333  1.00  1.100          H  
ATOM   1334  N   VAL A  92      16.174 -13.807 -19.609  1.00  0.620          N  
ATOM   1335  CA  VAL A  92      15.406 -12.817 -18.872  1.00  0.680          C  
ATOM   1336  C   VAL A  92      14.314 -12.284 -19.761  1.00  0.670          C  
ATOM   1337  O   VAL A  92      14.604 -11.712 -20.810  1.00  0.700          O  
ATOM   1338  CB  VAL A  92      16.276 -11.634 -18.431  1.00  0.930          C  
ATOM   1339  CG1 VAL A  92      15.459 -10.604 -17.670  1.00  0.930          C  
ATOM   1340  CG2 VAL A  92      17.401 -12.124 -17.613  1.00  0.930          C  
ATOM   1341  H   VAL A  92      16.896 -13.548 -20.295  1.00  0.740          H  
ATOM   1342  HA  VAL A  92      14.959 -13.285 -17.996  1.00  0.820          H  
ATOM   1343  HB  VAL A  92      16.660 -11.141 -19.308  1.00  1.110          H  
ATOM   1344 1HG1 VAL A  92      16.123  -9.797 -17.398  1.00  1.110          H  
ATOM   1345 2HG1 VAL A  92      14.647 -10.216 -18.289  1.00  1.110          H  
ATOM   1346 3HG1 VAL A  92      15.045 -11.055 -16.770  1.00  1.110          H  
ATOM   1347 1HG2 VAL A  92      18.022 -11.276 -17.345  1.00  1.110          H  
ATOM   1348 2HG2 VAL A  92      17.029 -12.621 -16.721  1.00  1.110          H  
ATOM   1349 3HG2 VAL A  92      17.982 -12.813 -18.213  1.00  1.110          H  
ATOM   1350  N   CYS A  93      13.065 -12.437 -19.329  1.00  0.750          N  
ATOM   1351  CA  CYS A  93      11.931 -11.968 -20.113  1.00  0.860          C  
ATOM   1352  C   CYS A  93      11.408 -10.652 -19.537  1.00  0.830          C  
ATOM   1353  O   CYS A  93      10.763 -10.614 -18.486  1.00  1.050          O  
ATOM   1354  CB  CYS A  93      10.843 -13.026 -20.166  1.00  1.160          C  
ATOM   1355  SG  CYS A  93      11.402 -14.564 -20.954  1.00  1.160          S  
ATOM   1356  H   CYS A  93      12.907 -12.910 -18.451  1.00  0.900          H  
ATOM   1357  HA  CYS A  93      12.260 -11.795 -21.134  1.00  1.030          H  
ATOM   1358 1HB  CYS A  93      10.477 -13.254 -19.167  1.00  1.390          H  
ATOM   1359 2HB  CYS A  93      10.005 -12.641 -20.755  1.00  1.390          H  
ATOM   1360  HG  CYS A  93      10.285 -14.716 -21.730  1.00  1.390          H  
ATOM   1361  N   ALA A  94      11.778  -9.575 -20.213  1.00  0.740          N  
ATOM   1362  CA  ALA A  94      11.510  -8.204 -19.816  1.00  0.800          C  
ATOM   1363  C   ALA A  94      10.106  -7.770 -20.244  1.00  0.820          C  
ATOM   1364  O   ALA A  94       9.553  -8.320 -21.191  1.00  0.820          O  
ATOM   1365  CB  ALA A  94      12.548  -7.308 -20.442  1.00  1.100          C  
ATOM   1366  H   ALA A  94      12.286  -9.744 -21.086  1.00  0.890          H  
ATOM   1367  HA  ALA A  94      11.589  -8.162 -18.732  1.00  0.960          H  
ATOM   1368 1HB  ALA A  94      12.422  -6.297 -20.161  1.00  1.320          H  
ATOM   1369 2HB  ALA A  94      13.538  -7.639 -20.145  1.00  1.320          H  
ATOM   1370 3HB  ALA A  94      12.436  -7.397 -21.488  1.00  1.320          H  
ATOM   1371  N   PRO A  95       9.467  -6.811 -19.567  1.00  0.940          N  
ATOM   1372  CA  PRO A  95       8.175  -6.256 -19.950  1.00  1.040          C  
ATOM   1373  C   PRO A  95       8.128  -5.502 -21.300  1.00  0.990          C  
ATOM   1374  O   PRO A  95       7.054  -5.367 -21.899  1.00  1.070          O  
ATOM   1375  CB  PRO A  95       7.868  -5.315 -18.778  1.00  1.560          C  
ATOM   1376  CG  PRO A  95       9.214  -4.997 -18.155  1.00  1.560          C  
ATOM   1377  CD  PRO A  95      10.028  -6.256 -18.319  1.00  1.560          C  
ATOM   1378  HA  PRO A  95       7.455  -7.075 -19.955  1.00  1.250          H  
ATOM   1379 1HB  PRO A  95       7.360  -4.413 -19.154  1.00  1.870          H  
ATOM   1380 2HB  PRO A  95       7.172  -5.804 -18.083  1.00  1.870          H  
ATOM   1381 1HG  PRO A  95       9.656  -4.131 -18.663  1.00  1.870          H  
ATOM   1382 2HG  PRO A  95       9.088  -4.707 -17.104  1.00  1.870          H  
ATOM   1383 1HD  PRO A  95      11.075  -5.980 -18.409  1.00  1.870          H  
ATOM   1384 2HD  PRO A  95       9.853  -6.950 -17.481  1.00  1.870          H  
ATOM   1385  N   SER A  96       9.280  -5.032 -21.783  1.00  0.900          N  
ATOM   1386  CA  SER A  96       9.358  -4.247 -23.015  1.00  0.880          C  
ATOM   1387  C   SER A  96      10.756  -4.290 -23.604  1.00  0.810          C  
ATOM   1388  O   SER A  96      11.698  -4.722 -22.936  1.00  0.770          O  
ATOM   1389  CB  SER A  96       8.994  -2.800 -22.737  1.00  1.240          C  
ATOM   1390  OG  SER A  96       9.988  -2.155 -21.960  1.00  1.240          O  
ATOM   1391  H   SER A  96      10.132  -5.187 -21.274  1.00  1.080          H  
ATOM   1392  HA  SER A  96       8.659  -4.665 -23.742  1.00  1.060          H  
ATOM   1393 1HB  SER A  96       8.861  -2.268 -23.677  1.00  1.490          H  
ATOM   1394 2HB  SER A  96       8.043  -2.767 -22.208  1.00  1.490          H  
ATOM   1395  HG  SER A  96       9.611  -1.294 -21.727  1.00  1.490          H  
ATOM   1396  N   ASN A  97      10.913  -3.823 -24.852  1.00  0.820          N  
ATOM   1397  CA  ASN A  97      12.245  -3.793 -25.458  1.00  0.770          C  
ATOM   1398  C   ASN A  97      13.141  -2.774 -24.759  1.00  0.720          C  
ATOM   1399  O   ASN A  97      14.359  -2.966 -24.664  1.00  0.640          O  
ATOM   1400  CB  ASN A  97      12.159  -3.458 -26.935  1.00  1.100          C  
ATOM   1401  CG  ASN A  97      11.632  -4.584 -27.771  1.00  1.100          C  
ATOM   1402  OD1 ASN A  97      12.283  -5.632 -27.929  1.00  1.100          O  
ATOM   1403  ND2 ASN A  97      10.472  -4.387 -28.335  1.00  1.100          N  
ATOM   1404  H   ASN A  97      10.114  -3.469 -25.359  1.00  0.980          H  
ATOM   1405  HA  ASN A  97      12.708  -4.774 -25.340  1.00  0.920          H  
ATOM   1406 1HB  ASN A  97      11.517  -2.589 -27.074  1.00  1.320          H  
ATOM   1407 2HB  ASN A  97      13.149  -3.182 -27.298  1.00  1.320          H  
ATOM   1408 1HD2 ASN A  97      10.071  -5.098 -28.915  1.00  1.320          H  
ATOM   1409 2HD2 ASN A  97       9.983  -3.525 -28.203  1.00  1.320          H  
ATOM   1410  N   ALA A  98      12.539  -1.684 -24.267  1.00  0.760          N  
ATOM   1411  CA  ALA A  98      13.308  -0.673 -23.553  1.00  0.730          C  
ATOM   1412  C   ALA A  98      13.878  -1.274 -22.278  1.00  0.650          C  
ATOM   1413  O   ALA A  98      15.038  -1.032 -21.923  1.00  0.630          O  
ATOM   1414  CB  ALA A  98      12.433   0.518 -23.220  1.00  1.030          C  
ATOM   1415  H   ALA A  98      11.547  -1.561 -24.406  1.00  0.910          H  
ATOM   1416  HA  ALA A  98      14.135  -0.354 -24.188  1.00  0.880          H  
ATOM   1417 1HB  ALA A  98      13.025   1.269 -22.696  1.00  1.240          H  
ATOM   1418 2HB  ALA A  98      12.038   0.946 -24.140  1.00  1.240          H  
ATOM   1419 3HB  ALA A  98      11.611   0.199 -22.586  1.00  1.240          H  
ATOM   1420  N   ALA A  99      13.052  -2.066 -21.591  1.00  0.640          N  
ATOM   1421  CA  ALA A  99      13.471  -2.742 -20.378  1.00  0.600          C  
ATOM   1422  C   ALA A  99      14.606  -3.710 -20.672  1.00  0.530          C  
ATOM   1423  O   ALA A  99      15.557  -3.805 -19.893  1.00  0.480          O  
ATOM   1424  CB  ALA A  99      12.299  -3.459 -19.752  1.00  0.860          C  
ATOM   1425  H   ALA A  99      12.090  -2.172 -21.914  1.00  0.770          H  
ATOM   1426  HA  ALA A  99      13.848  -1.991 -19.680  1.00  0.720          H  
ATOM   1427 1HB  ALA A  99      12.617  -3.947 -18.834  1.00  1.030          H  
ATOM   1428 2HB  ALA A  99      11.516  -2.736 -19.533  1.00  1.030          H  
ATOM   1429 3HB  ALA A  99      11.923  -4.185 -20.448  1.00  1.030          H  
ATOM   1430  N   VAL A 100      14.547  -4.396 -21.819  1.00  0.550          N  
ATOM   1431  CA  VAL A 100      15.614  -5.329 -22.140  1.00  0.520          C  
ATOM   1432  C   VAL A 100      16.899  -4.549 -22.315  1.00  0.470          C  
ATOM   1433  O   VAL A 100      17.938  -4.925 -21.785  1.00  0.430          O  
ATOM   1434  CB  VAL A 100      15.403  -6.110 -23.441  1.00  0.740          C  
ATOM   1435  CG1 VAL A 100      16.610  -6.948 -23.709  1.00  0.740          C  
ATOM   1436  CG2 VAL A 100      14.287  -6.943 -23.374  1.00  0.740          C  
ATOM   1437  H   VAL A 100      13.710  -4.311 -22.408  1.00  0.660          H  
ATOM   1438  HA  VAL A 100      15.728  -6.032 -21.311  1.00  0.620          H  
ATOM   1439  HB  VAL A 100      15.268  -5.410 -24.264  1.00  0.890          H  
ATOM   1440 1HG1 VAL A 100      16.447  -7.515 -24.593  1.00  0.890          H  
ATOM   1441 2HG1 VAL A 100      17.503  -6.347 -23.817  1.00  0.890          H  
ATOM   1442 3HG1 VAL A 100      16.731  -7.614 -22.892  1.00  0.890          H  
ATOM   1443 1HG2 VAL A 100      14.206  -7.442 -24.321  1.00  0.890          H  
ATOM   1444 2HG2 VAL A 100      14.429  -7.665 -22.576  1.00  0.890          H  
ATOM   1445 3HG2 VAL A 100      13.416  -6.358 -23.201  1.00  0.890          H  
ATOM   1446  N   ASP A 101      16.835  -3.437 -23.059  1.00  0.500          N  
ATOM   1447  CA  ASP A 101      18.026  -2.638 -23.316  1.00  0.490          C  
ATOM   1448  C   ASP A 101      18.716  -2.295 -21.991  1.00  0.450          C  
ATOM   1449  O   ASP A 101      19.929  -2.497 -21.840  1.00  0.440          O  
ATOM   1450  CB  ASP A 101      17.617  -1.352 -24.075  1.00  0.690          C  
ATOM   1451  CG  ASP A 101      18.763  -0.420 -24.614  1.00  0.690          C  
ATOM   1452  OD1 ASP A 101      18.888   0.683 -24.130  1.00  0.690          O  
ATOM   1453  OD2 ASP A 101      19.451  -0.801 -25.535  1.00  0.690          O  
ATOM   1454  H   ASP A 101      15.944  -3.167 -23.486  1.00  0.600          H  
ATOM   1455  HA  ASP A 101      18.700  -3.225 -23.932  1.00  0.590          H  
ATOM   1456 1HB  ASP A 101      16.975  -1.631 -24.909  1.00  0.830          H  
ATOM   1457 2HB  ASP A 101      17.002  -0.748 -23.414  1.00  0.830          H  
ATOM   1458  N   GLU A 102      17.943  -1.826 -21.000  1.00  0.440          N  
ATOM   1459  CA  GLU A 102      18.530  -1.513 -19.700  1.00  0.400          C  
ATOM   1460  C   GLU A 102      19.172  -2.728 -19.037  1.00  0.360          C  
ATOM   1461  O   GLU A 102      20.300  -2.650 -18.535  1.00  0.350          O  
ATOM   1462  CB  GLU A 102      17.480  -0.942 -18.743  1.00  0.580          C  
ATOM   1463  CG  GLU A 102      18.035  -0.615 -17.350  1.00  0.580          C  
ATOM   1464  CD  GLU A 102      17.032  -0.013 -16.425  1.00  0.580          C  
ATOM   1465  OE1 GLU A 102      15.949   0.291 -16.850  1.00  0.580          O  
ATOM   1466  OE2 GLU A 102      17.347   0.116 -15.257  1.00  0.580          O  
ATOM   1467  H   GLU A 102      16.944  -1.662 -21.177  1.00  0.530          H  
ATOM   1468  HA  GLU A 102      19.305  -0.762 -19.853  1.00  0.480          H  
ATOM   1469 1HB  GLU A 102      17.055  -0.035 -19.171  1.00  0.690          H  
ATOM   1470 2HB  GLU A 102      16.665  -1.662 -18.627  1.00  0.690          H  
ATOM   1471 1HG  GLU A 102      18.395  -1.536 -16.891  1.00  0.690          H  
ATOM   1472 2HG  GLU A 102      18.884   0.059 -17.453  1.00  0.690          H  
ATOM   1473  N   LEU A 103      18.462  -3.852 -19.034  1.00  0.350          N  
ATOM   1474  CA  LEU A 103      18.953  -5.055 -18.387  1.00  0.320          C  
ATOM   1475  C   LEU A 103      20.226  -5.603 -19.049  1.00  0.320          C  
ATOM   1476  O   LEU A 103      21.159  -5.989 -18.338  1.00  0.320          O  
ATOM   1477  CB  LEU A 103      17.813  -6.079 -18.388  1.00  0.460          C  
ATOM   1478  CG  LEU A 103      16.568  -5.696 -17.467  1.00  0.460          C  
ATOM   1479  CD1 LEU A 103      15.418  -6.624 -17.770  1.00  0.460          C  
ATOM   1480  CD2 LEU A 103      16.936  -5.792 -15.988  1.00  0.460          C  
ATOM   1481  H   LEU A 103      17.522  -3.849 -19.452  1.00  0.420          H  
ATOM   1482  HA  LEU A 103      19.208  -4.803 -17.364  1.00  0.380          H  
ATOM   1483 1HB  LEU A 103      17.453  -6.181 -19.412  1.00  0.550          H  
ATOM   1484 2HB  LEU A 103      18.204  -7.044 -18.064  1.00  0.550          H  
ATOM   1485  HG  LEU A 103      16.250  -4.679 -17.686  1.00  0.550          H  
ATOM   1486 1HD1 LEU A 103      14.560  -6.355 -17.156  1.00  0.550          H  
ATOM   1487 2HD1 LEU A 103      15.156  -6.525 -18.819  1.00  0.550          H  
ATOM   1488 3HD1 LEU A 103      15.703  -7.631 -17.562  1.00  0.550          H  
ATOM   1489 1HD2 LEU A 103      16.070  -5.539 -15.397  1.00  0.550          H  
ATOM   1490 2HD2 LEU A 103      17.251  -6.800 -15.756  1.00  0.550          H  
ATOM   1491 3HD2 LEU A 103      17.734  -5.101 -15.750  1.00  0.550          H  
ATOM   1492  N   VAL A 104      20.312  -5.574 -20.389  1.00  0.350          N  
ATOM   1493  CA  VAL A 104      21.523  -6.054 -21.061  1.00  0.380          C  
ATOM   1494  C   VAL A 104      22.678  -5.139 -20.730  1.00  0.390          C  
ATOM   1495  O   VAL A 104      23.772  -5.598 -20.406  1.00  0.400          O  
ATOM   1496  CB  VAL A 104      21.406  -6.120 -22.603  1.00  0.520          C  
ATOM   1497  CG1 VAL A 104      22.810  -6.445 -23.228  1.00  0.520          C  
ATOM   1498  CG2 VAL A 104      20.465  -7.184 -23.005  1.00  0.520          C  
ATOM   1499  H   VAL A 104      19.505  -5.248 -20.924  1.00  0.420          H  
ATOM   1500  HA  VAL A 104      21.740  -7.060 -20.693  1.00  0.460          H  
ATOM   1501  HB  VAL A 104      21.043  -5.169 -22.970  1.00  0.620          H  
ATOM   1502 1HG1 VAL A 104      22.731  -6.503 -24.297  1.00  0.620          H  
ATOM   1503 2HG1 VAL A 104      23.545  -5.677 -22.980  1.00  0.620          H  
ATOM   1504 3HG1 VAL A 104      23.152  -7.402 -22.849  1.00  0.620          H  
ATOM   1505 1HG2 VAL A 104      20.389  -7.218 -24.074  1.00  0.620          H  
ATOM   1506 2HG2 VAL A 104      20.835  -8.139 -22.642  1.00  0.620          H  
ATOM   1507 3HG2 VAL A 104      19.490  -6.981 -22.571  1.00  0.620          H  
ATOM   1508  N   LEU A 105      22.447  -3.825 -20.826  1.00  0.400          N  
ATOM   1509  CA  LEU A 105      23.486  -2.842 -20.563  1.00  0.450          C  
ATOM   1510  C   LEU A 105      24.105  -3.119 -19.197  1.00  0.430          C  
ATOM   1511  O   LEU A 105      25.331  -3.092 -19.047  1.00  0.500          O  
ATOM   1512  CB  LEU A 105      22.877  -1.425 -20.636  1.00  0.610          C  
ATOM   1513  CG  LEU A 105      23.828  -0.185 -20.541  1.00  0.610          C  
ATOM   1514  CD1 LEU A 105      23.160   0.977 -21.284  1.00  0.610          C  
ATOM   1515  CD2 LEU A 105      24.070   0.223 -19.071  1.00  0.610          C  
ATOM   1516  H   LEU A 105      21.521  -3.491 -21.109  1.00  0.480          H  
ATOM   1517  HA  LEU A 105      24.257  -2.937 -21.327  1.00  0.540          H  
ATOM   1518 1HB  LEU A 105      22.333  -1.349 -21.579  1.00  0.730          H  
ATOM   1519 2HB  LEU A 105      22.146  -1.335 -19.833  1.00  0.730          H  
ATOM   1520  HG  LEU A 105      24.779  -0.411 -21.021  1.00  0.730          H  
ATOM   1521 1HD1 LEU A 105      23.805   1.856 -21.246  1.00  0.730          H  
ATOM   1522 2HD1 LEU A 105      22.983   0.705 -22.319  1.00  0.730          H  
ATOM   1523 3HD1 LEU A 105      22.204   1.207 -20.810  1.00  0.730          H  
ATOM   1524 1HD2 LEU A 105      24.715   1.102 -19.047  1.00  0.730          H  
ATOM   1525 2HD2 LEU A 105      23.117   0.461 -18.598  1.00  0.730          H  
ATOM   1526 3HD2 LEU A 105      24.550  -0.570 -18.518  1.00  0.730          H  
ATOM   1527  N   ARG A 106      23.256  -3.343 -18.186  1.00  0.350          N  
ATOM   1528  CA  ARG A 106      23.728  -3.643 -16.846  1.00  0.340          C  
ATOM   1529  C   ARG A 106      24.462  -4.998 -16.732  1.00  0.350          C  
ATOM   1530  O   ARG A 106      25.554  -5.069 -16.173  1.00  0.440          O  
ATOM   1531  CB  ARG A 106      22.542  -3.664 -15.893  1.00  0.480          C  
ATOM   1532  CG  ARG A 106      21.890  -2.316 -15.550  1.00  0.480          C  
ATOM   1533  CD  ARG A 106      20.699  -2.514 -14.631  1.00  0.480          C  
ATOM   1534  NE  ARG A 106      20.008  -1.264 -14.300  1.00  0.480          N  
ATOM   1535  CZ  ARG A 106      20.358  -0.395 -13.339  1.00  0.480          C  
ATOM   1536  NH1 ARG A 106      21.421  -0.585 -12.572  1.00  0.480          N  
ATOM   1537  NH2 ARG A 106      19.594   0.662 -13.191  1.00  0.480          N  
ATOM   1538  H   ARG A 106      22.247  -3.287 -18.363  1.00  0.420          H  
ATOM   1539  HA  ARG A 106      24.412  -2.851 -16.547  1.00  0.410          H  
ATOM   1540 1HB  ARG A 106      21.764  -4.257 -16.362  1.00  0.580          H  
ATOM   1541 2HB  ARG A 106      22.822  -4.158 -14.964  1.00  0.580          H  
ATOM   1542 1HG  ARG A 106      22.618  -1.681 -15.053  1.00  0.580          H  
ATOM   1543 2HG  ARG A 106      21.547  -1.827 -16.462  1.00  0.580          H  
ATOM   1544 1HD  ARG A 106      19.976  -3.162 -15.135  1.00  0.580          H  
ATOM   1545 2HD  ARG A 106      21.010  -2.986 -13.711  1.00  0.580          H  
ATOM   1546  HE  ARG A 106      19.151  -1.009 -14.821  1.00  0.580          H  
ATOM   1547 1HH1 ARG A 106      21.999  -1.400 -12.697  1.00  0.580          H  
ATOM   1548 2HH1 ARG A 106      21.657   0.091 -11.858  1.00  0.580          H  
ATOM   1549 1HH2 ARG A 106      18.775   0.751 -13.815  1.00  0.580          H  
ATOM   1550 2HH2 ARG A 106      19.796   1.356 -12.489  1.00  0.580          H  
ATOM   1551  N   LEU A 107      23.901  -6.074 -17.299  1.00  0.330          N  
ATOM   1552  CA  LEU A 107      24.522  -7.403 -17.193  1.00  0.400          C  
ATOM   1553  C   LEU A 107      25.855  -7.482 -17.915  1.00  0.520          C  
ATOM   1554  O   LEU A 107      26.781  -8.171 -17.479  1.00  0.570          O  
ATOM   1555  CB  LEU A 107      23.570  -8.475 -17.730  1.00  0.530          C  
ATOM   1556  CG  LEU A 107      22.291  -8.734 -16.885  1.00  0.530          C  
ATOM   1557  CD1 LEU A 107      21.383  -9.648 -17.655  1.00  0.530          C  
ATOM   1558  CD2 LEU A 107      22.640  -9.361 -15.540  1.00  0.530          C  
ATOM   1559  H   LEU A 107      23.000  -5.982 -17.778  1.00  0.400          H  
ATOM   1560  HA  LEU A 107      24.723  -7.595 -16.144  1.00  0.480          H  
ATOM   1561 1HB  LEU A 107      23.237  -8.156 -18.725  1.00  0.640          H  
ATOM   1562 2HB  LEU A 107      24.111  -9.412 -17.838  1.00  0.640          H  
ATOM   1563  HG  LEU A 107      21.774  -7.799 -16.723  1.00  0.640          H  
ATOM   1564 1HD1 LEU A 107      20.467  -9.828 -17.093  1.00  0.640          H  
ATOM   1565 2HD1 LEU A 107      21.131  -9.182 -18.603  1.00  0.640          H  
ATOM   1566 3HD1 LEU A 107      21.873 -10.593 -17.845  1.00  0.640          H  
ATOM   1567 1HD2 LEU A 107      21.732  -9.529 -14.994  1.00  0.640          H  
ATOM   1568 2HD2 LEU A 107      23.149 -10.307 -15.705  1.00  0.640          H  
ATOM   1569 3HD2 LEU A 107      23.272  -8.710 -14.963  1.00  0.640          H  
ATOM   1570  N   LYS A 108      25.967  -6.760 -19.018  1.00  0.590          N  
ATOM   1571  CA  LYS A 108      27.175  -6.701 -19.819  1.00  0.780          C  
ATOM   1572  C   LYS A 108      28.382  -6.236 -19.002  1.00  0.700          C  
ATOM   1573  O   LYS A 108      29.524  -6.520 -19.366  1.00  0.780          O  
ATOM   1574  CB  LYS A 108      26.980  -5.789 -21.032  1.00  1.020          C  
ATOM   1575  CG  LYS A 108      28.184  -5.736 -21.980  1.00  1.020          C  
ATOM   1576  CD  LYS A 108      27.931  -4.855 -23.194  1.00  1.020          C  
ATOM   1577  CE  LYS A 108      29.199  -4.755 -24.037  1.00  1.020          C  
ATOM   1578  NZ  LYS A 108      29.054  -3.822 -25.179  1.00  1.020          N  
ATOM   1579  H   LYS A 108      25.151  -6.237 -19.350  1.00  0.710          H  
ATOM   1580  HA  LYS A 108      27.393  -7.705 -20.177  1.00  0.940          H  
ATOM   1581 1HB  LYS A 108      26.111  -6.126 -21.603  1.00  1.220          H  
ATOM   1582 2HB  LYS A 108      26.764  -4.773 -20.689  1.00  1.220          H  
ATOM   1583 1HG  LYS A 108      29.043  -5.324 -21.457  1.00  1.220          H  
ATOM   1584 2HG  LYS A 108      28.430  -6.745 -22.308  1.00  1.220          H  
ATOM   1585 1HD  LYS A 108      27.126  -5.281 -23.803  1.00  1.220          H  
ATOM   1586 2HD  LYS A 108      27.628  -3.857 -22.873  1.00  1.220          H  
ATOM   1587 1HE  LYS A 108      30.017  -4.413 -23.407  1.00  1.220          H  
ATOM   1588 2HE  LYS A 108      29.441  -5.744 -24.425  1.00  1.220          H  
ATOM   1589 1HZ  LYS A 108      29.926  -3.798 -25.706  1.00  1.220          H  
ATOM   1590 2HZ  LYS A 108      28.304  -4.144 -25.779  1.00  1.220          H  
ATOM   1591 3HZ  LYS A 108      28.843  -2.892 -24.849  1.00  1.220          H  
ATOM   1592  N   ALA A 109      28.147  -5.450 -17.942  1.00  0.600          N  
ATOM   1593  CA  ALA A 109      29.209  -4.888 -17.127  1.00  0.600          C  
ATOM   1594  C   ALA A 109      29.739  -5.881 -16.087  1.00  0.570          C  
ATOM   1595  O   ALA A 109      30.700  -5.577 -15.372  1.00  0.650          O  
ATOM   1596  CB  ALA A 109      28.701  -3.641 -16.428  1.00  0.840          C  
ATOM   1597  H   ALA A 109      27.185  -5.284 -17.629  1.00  0.720          H  
ATOM   1598  HA  ALA A 109      30.033  -4.621 -17.787  1.00  0.720          H  
ATOM   1599 1HB  ALA A 109      29.503  -3.201 -15.842  1.00  1.010          H  
ATOM   1600 2HB  ALA A 109      28.351  -2.925 -17.172  1.00  1.010          H  
ATOM   1601 3HB  ALA A 109      27.874  -3.916 -15.770  1.00  1.010          H  
ATOM   1602  N   GLY A 110      29.122  -7.056 -15.992  1.00  0.540          N  
ATOM   1603  CA  GLY A 110      29.514  -8.065 -15.019  1.00  0.560          C  
ATOM   1604  C   GLY A 110      28.413  -8.282 -13.998  1.00  0.490          C  
ATOM   1605  O   GLY A 110      27.564  -7.414 -13.770  1.00  0.450          O  
ATOM   1606  H   GLY A 110      28.337  -7.272 -16.611  1.00  0.650          H  
ATOM   1607 1HA  GLY A 110      29.725  -9.003 -15.533  1.00  0.670          H  
ATOM   1608 2HA  GLY A 110      30.430  -7.761 -14.516  1.00  0.670          H  
ATOM   1609  N   VAL A 111      28.430  -9.451 -13.367  1.00  0.530          N  
ATOM   1610  CA  VAL A 111      27.410  -9.773 -12.389  1.00  0.580          C  
ATOM   1611  C   VAL A 111      28.043 -10.189 -11.078  1.00  0.500          C  
ATOM   1612  O   VAL A 111      29.217 -10.562 -11.041  1.00  0.550          O  
ATOM   1613  CB  VAL A 111      26.509 -10.921 -12.909  1.00  0.790          C  
ATOM   1614  CG1 VAL A 111      25.835 -10.512 -14.227  1.00  0.790          C  
ATOM   1615  CG2 VAL A 111      27.331 -12.225 -13.087  1.00  0.790          C  
ATOM   1616  H   VAL A 111      29.168 -10.124 -13.591  1.00  0.640          H  
ATOM   1617  HA  VAL A 111      26.794  -8.891 -12.212  1.00  0.700          H  
ATOM   1618  HB  VAL A 111      25.726 -11.078 -12.193  1.00  0.950          H  
ATOM   1619 1HG1 VAL A 111      25.171 -11.306 -14.562  1.00  0.950          H  
ATOM   1620 2HG1 VAL A 111      25.264  -9.603 -14.062  1.00  0.950          H  
ATOM   1621 3HG1 VAL A 111      26.590 -10.328 -14.994  1.00  0.950          H  
ATOM   1622 1HG2 VAL A 111      26.691 -13.024 -13.431  1.00  0.950          H  
ATOM   1623 2HG2 VAL A 111      28.117 -12.061 -13.816  1.00  0.950          H  
ATOM   1624 3HG2 VAL A 111      27.777 -12.520 -12.137  1.00  0.950          H  
ATOM   1625  N   LYS A 112      27.255 -10.165 -10.011  1.00  0.550          N  
ATOM   1626  CA  LYS A 112      27.745 -10.604  -8.709  1.00  0.530          C  
ATOM   1627  C   LYS A 112      27.016 -11.824  -8.204  1.00  0.500          C  
ATOM   1628  O   LYS A 112      25.909 -12.113  -8.656  1.00  0.510          O  
ATOM   1629  CB  LYS A 112      27.632  -9.513  -7.658  1.00  0.750          C  
ATOM   1630  CG  LYS A 112      28.465  -8.316  -7.908  1.00  0.750          C  
ATOM   1631  CD  LYS A 112      28.324  -7.303  -6.781  1.00  0.750          C  
ATOM   1632  CE  LYS A 112      29.176  -7.686  -5.564  1.00  0.750          C  
ATOM   1633  NZ  LYS A 112      29.076  -6.680  -4.480  1.00  0.750          N  
ATOM   1634  H   LYS A 112      26.305  -9.832 -10.117  1.00  0.660          H  
ATOM   1635  HA  LYS A 112      28.789 -10.870  -8.815  1.00  0.640          H  
ATOM   1636 1HB  LYS A 112      26.623  -9.168  -7.603  1.00  0.900          H  
ATOM   1637 2HB  LYS A 112      27.883  -9.936  -6.693  1.00  0.900          H  
ATOM   1638 1HG  LYS A 112      29.505  -8.635  -7.975  1.00  0.900          H  
ATOM   1639 2HG  LYS A 112      28.176  -7.861  -8.851  1.00  0.900          H  
ATOM   1640 1HD  LYS A 112      28.620  -6.319  -7.130  1.00  0.900          H  
ATOM   1641 2HD  LYS A 112      27.278  -7.254  -6.464  1.00  0.900          H  
ATOM   1642 1HE  LYS A 112      28.855  -8.640  -5.169  1.00  0.900          H  
ATOM   1643 2HE  LYS A 112      30.219  -7.766  -5.875  1.00  0.900          H  
ATOM   1644 1HZ  LYS A 112      29.656  -6.969  -3.706  1.00  0.900          H  
ATOM   1645 2HZ  LYS A 112      29.381  -5.780  -4.814  1.00  0.900          H  
ATOM   1646 3HZ  LYS A 112      28.081  -6.622  -4.167  1.00  0.900          H  
ATOM   1647  N   THR A 113      27.631 -12.502  -7.239  1.00  0.520          N  
ATOM   1648  CA  THR A 113      27.048 -13.661  -6.555  1.00  0.550          C  
ATOM   1649  C   THR A 113      26.710 -13.457  -5.075  1.00  0.480          C  
ATOM   1650  O   THR A 113      26.901 -12.379  -4.510  1.00  0.440          O  
ATOM   1651  CB  THR A 113      27.947 -14.885  -6.675  1.00  0.760          C  
ATOM   1652  OG1 THR A 113      27.235 -16.014  -6.143  1.00  0.760          O  
ATOM   1653  CG2 THR A 113      29.273 -14.682  -5.974  1.00  0.760          C  
ATOM   1654  H   THR A 113      28.575 -12.191  -6.994  1.00  0.620          H  
ATOM   1655  HA  THR A 113      26.117 -13.910  -7.065  1.00  0.660          H  
ATOM   1656  HB  THR A 113      28.155 -15.065  -7.716  1.00  0.910          H  
ATOM   1657  HG1 THR A 113      26.580 -16.309  -6.799  1.00  0.910          H  
ATOM   1658 1HG2 THR A 113      29.889 -15.574  -6.100  1.00  0.910          H  
ATOM   1659 2HG2 THR A 113      29.773 -13.839  -6.427  1.00  0.910          H  
ATOM   1660 3HG2 THR A 113      29.153 -14.490  -4.952  1.00  0.910          H  
ATOM   1661  N   MET A 114      26.250 -14.537  -4.427  1.00  0.510          N  
ATOM   1662  CA  MET A 114      25.821 -14.515  -3.019  1.00  0.520          C  
ATOM   1663  C   MET A 114      26.982 -14.398  -2.045  1.00  0.580          C  
ATOM   1664  O   MET A 114      26.794 -14.099  -0.866  1.00  0.650          O  
ATOM   1665  CB  MET A 114      24.989 -15.747  -2.675  1.00  0.720          C  
ATOM   1666  CG  MET A 114      23.622 -15.788  -3.350  1.00  0.720          C  
ATOM   1667  SD  MET A 114      22.628 -17.256  -2.941  1.00  0.720          S  
ATOM   1668  CE  MET A 114      22.172 -16.966  -1.218  1.00  0.720          C  
ATOM   1669  H   MET A 114      26.185 -15.400  -4.954  1.00  0.610          H  
ATOM   1670  HA  MET A 114      25.191 -13.637  -2.879  1.00  0.620          H  
ATOM   1671 1HB  MET A 114      25.537 -16.646  -2.960  1.00  0.870          H  
ATOM   1672 2HB  MET A 114      24.848 -15.781  -1.599  1.00  0.870          H  
ATOM   1673 1HG  MET A 114      23.068 -14.911  -3.063  1.00  0.870          H  
ATOM   1674 2HG  MET A 114      23.759 -15.759  -4.428  1.00  0.870          H  
ATOM   1675 1HE  MET A 114      21.562 -17.791  -0.872  1.00  0.870          H  
ATOM   1676 2HE  MET A 114      23.063 -16.902  -0.601  1.00  0.870          H  
ATOM   1677 3HE  MET A 114      21.609 -16.041  -1.130  1.00  0.870          H  
ATOM   1678  N   ASN A 115      28.181 -14.629  -2.548  1.00  0.620          N  
ATOM   1679  CA  ASN A 115      29.397 -14.519  -1.765  1.00  0.700          C  
ATOM   1680  C   ASN A 115      30.053 -13.144  -1.953  1.00  0.610          C  
ATOM   1681  O   ASN A 115      31.149 -12.901  -1.447  1.00  0.670          O  
ATOM   1682  CB  ASN A 115      30.359 -15.630  -2.132  1.00  0.950          C  
ATOM   1683  CG  ASN A 115      29.842 -16.981  -1.725  1.00  0.950          C  
ATOM   1684  OD1 ASN A 115      29.197 -17.140  -0.681  1.00  0.950          O  
ATOM   1685  ND2 ASN A 115      30.113 -17.970  -2.537  1.00  0.950          N  
ATOM   1686  H   ASN A 115      28.228 -14.895  -3.519  1.00  0.740          H  
ATOM   1687  HA  ASN A 115      29.142 -14.611  -0.708  1.00  0.840          H  
ATOM   1688 1HB  ASN A 115      30.537 -15.624  -3.207  1.00  1.140          H  
ATOM   1689 2HB  ASN A 115      31.317 -15.455  -1.642  1.00  1.140          H  
ATOM   1690 1HD2 ASN A 115      29.796 -18.895  -2.321  1.00  1.140          H  
ATOM   1691 2HD2 ASN A 115      30.637 -17.804  -3.372  1.00  1.140          H  
ATOM   1692  N   GLY A 116      29.392 -12.243  -2.697  1.00  0.500          N  
ATOM   1693  CA  GLY A 116      29.884 -10.884  -2.913  1.00  0.480          C  
ATOM   1694  C   GLY A 116      30.937 -10.711  -4.012  1.00  0.540          C  
ATOM   1695  O   GLY A 116      31.470  -9.611  -4.184  1.00  0.630          O  
ATOM   1696  H   GLY A 116      28.490 -12.477  -3.119  1.00  0.600          H  
ATOM   1697 1HA  GLY A 116      29.028 -10.254  -3.150  1.00  0.580          H  
ATOM   1698 2HA  GLY A 116      30.282 -10.507  -1.972  1.00  0.580          H  
ATOM   1699  N   THR A 117      31.270 -11.778  -4.727  1.00  0.560          N  
ATOM   1700  CA  THR A 117      32.293 -11.720  -5.763  1.00  0.630          C  
ATOM   1701  C   THR A 117      31.696 -11.450  -7.137  1.00  0.510          C  
ATOM   1702  O   THR A 117      30.482 -11.565  -7.333  1.00  0.590          O  
ATOM   1703  CB  THR A 117      33.115 -13.027  -5.786  1.00  0.850          C  
ATOM   1704  OG1 THR A 117      32.285 -14.132  -6.167  1.00  0.850          O  
ATOM   1705  CG2 THR A 117      33.649 -13.290  -4.382  1.00  0.850          C  
ATOM   1706  H   THR A 117      30.812 -12.655  -4.533  1.00  0.670          H  
ATOM   1707  HA  THR A 117      32.973 -10.900  -5.529  1.00  0.760          H  
ATOM   1708  HB  THR A 117      33.944 -12.937  -6.488  1.00  1.020          H  
ATOM   1709  HG1 THR A 117      32.138 -14.133  -7.131  1.00  1.020          H  
ATOM   1710 1HG2 THR A 117      34.231 -14.210  -4.384  1.00  1.020          H  
ATOM   1711 2HG2 THR A 117      34.281 -12.459  -4.076  1.00  1.020          H  
ATOM   1712 3HG2 THR A 117      32.823 -13.391  -3.679  1.00  1.020          H  
ATOM   1713  N   PHE A 118      32.565 -11.122  -8.102  1.00  0.600          N  
ATOM   1714  CA  PHE A 118      32.149 -10.870  -9.486  1.00  0.550          C  
ATOM   1715  C   PHE A 118      32.509 -11.950 -10.483  1.00  0.560          C  
ATOM   1716  O   PHE A 118      33.546 -12.612 -10.370  1.00  0.710          O  
ATOM   1717  CB  PHE A 118      32.738  -9.577 -10.041  1.00  0.790          C  
ATOM   1718  CG  PHE A 118      32.140  -8.315  -9.561  1.00  0.790          C  
ATOM   1719  CD1 PHE A 118      32.578  -7.687  -8.413  1.00  0.790          C  
ATOM   1720  CD2 PHE A 118      31.134  -7.719 -10.317  1.00  0.790          C  
ATOM   1721  CE1 PHE A 118      32.019  -6.488  -8.023  1.00  0.790          C  
ATOM   1722  CE2 PHE A 118      30.580  -6.529  -9.936  1.00  0.790          C  
ATOM   1723  CZ  PHE A 118      31.024  -5.907  -8.785  1.00  0.790          C  
ATOM   1724  H   PHE A 118      33.544 -11.048  -7.869  1.00  0.720          H  
ATOM   1725  HA  PHE A 118      31.067 -10.770  -9.489  1.00  0.660          H  
ATOM   1726 1HB  PHE A 118      33.800  -9.549  -9.821  1.00  0.950          H  
ATOM   1727 2HB  PHE A 118      32.643  -9.595 -11.128  1.00  0.950          H  
ATOM   1728  HD1 PHE A 118      33.369  -8.140  -7.818  1.00  0.950          H  
ATOM   1729  HD2 PHE A 118      30.786  -8.211 -11.232  1.00  0.950          H  
ATOM   1730  HE1 PHE A 118      32.372  -5.999  -7.116  1.00  0.950          H  
ATOM   1731  HE2 PHE A 118      29.794  -6.074 -10.543  1.00  0.950          H  
ATOM   1732  HZ  PHE A 118      30.586  -4.958  -8.479  1.00  0.950          H  
ATOM   1733  N   HIS A 119      31.657 -12.055 -11.501  1.00  0.530          N  
ATOM   1734  CA  HIS A 119      31.845 -12.957 -12.625  1.00  0.660          C  
ATOM   1735  C   HIS A 119      31.506 -12.252 -13.948  1.00  0.580          C  
ATOM   1736  O   HIS A 119      30.585 -11.429 -14.026  1.00  0.600          O  
ATOM   1737  CB  HIS A 119      30.962 -14.196 -12.449  1.00  0.870          C  
ATOM   1738  CG  HIS A 119      31.260 -14.938 -11.184  1.00  0.870          C  
ATOM   1739  ND1 HIS A 119      32.376 -15.726 -11.040  1.00  0.870          N  
ATOM   1740  CD2 HIS A 119      30.591 -15.011 -10.004  1.00  0.870          C  
ATOM   1741  CE1 HIS A 119      32.386 -16.252  -9.832  1.00  0.870          C  
ATOM   1742  NE2 HIS A 119      31.318 -15.842  -9.177  1.00  0.870          N  
ATOM   1743  H   HIS A 119      30.825 -11.463 -11.462  1.00  0.640          H  
ATOM   1744  HA  HIS A 119      32.885 -13.276 -12.671  1.00  0.790          H  
ATOM   1745 1HB  HIS A 119      29.913 -13.902 -12.440  1.00  1.050          H  
ATOM   1746 2HB  HIS A 119      31.109 -14.873 -13.289  1.00  1.050          H  
ATOM   1747  HD1 HIS A 119      33.219 -15.606 -11.567  1.00  1.050          H  
ATOM   1748  HD2 HIS A 119      29.662 -14.557  -9.647  1.00  1.050          H  
ATOM   1749  HE1 HIS A 119      33.199 -16.908  -9.529  1.00  1.050          H  
ATOM   1750  N   LYS A 120      32.249 -12.561 -15.007  1.00  0.600          N  
ATOM   1751  CA  LYS A 120      31.934 -11.973 -16.305  1.00  0.590          C  
ATOM   1752  C   LYS A 120      31.164 -12.962 -17.164  1.00  0.590          C  
ATOM   1753  O   LYS A 120      31.746 -13.902 -17.709  1.00  1.030          O  
ATOM   1754  CB  LYS A 120      33.206 -11.520 -17.023  1.00  0.830          C  
ATOM   1755  CG  LYS A 120      32.950 -10.800 -18.348  1.00  0.830          C  
ATOM   1756  CD  LYS A 120      34.258 -10.323 -18.994  1.00  0.830          C  
ATOM   1757  CE  LYS A 120      34.000  -9.476 -20.252  1.00  0.830          C  
ATOM   1758  NZ  LYS A 120      33.292 -10.255 -21.317  1.00  0.830          N  
ATOM   1759  H   LYS A 120      33.012 -13.220 -14.918  1.00  0.720          H  
ATOM   1760  HA  LYS A 120      31.299 -11.102 -16.154  1.00  0.710          H  
ATOM   1761 1HB  LYS A 120      33.767 -10.845 -16.376  1.00  1.000          H  
ATOM   1762 2HB  LYS A 120      33.840 -12.384 -17.225  1.00  1.000          H  
ATOM   1763 1HG  LYS A 120      32.445 -11.485 -19.030  1.00  1.000          H  
ATOM   1764 2HG  LYS A 120      32.300  -9.941 -18.172  1.00  1.000          H  
ATOM   1765 1HD  LYS A 120      34.823  -9.727 -18.276  1.00  1.000          H  
ATOM   1766 2HD  LYS A 120      34.859 -11.189 -19.272  1.00  1.000          H  
ATOM   1767 1HE  LYS A 120      33.394  -8.611 -19.987  1.00  1.000          H  
ATOM   1768 2HE  LYS A 120      34.955  -9.132 -20.647  1.00  1.000          H  
ATOM   1769 1HZ  LYS A 120      33.127  -9.690 -22.141  1.00  1.000          H  
ATOM   1770 2HZ  LYS A 120      33.831 -11.068 -21.594  1.00  1.000          H  
ATOM   1771 3HZ  LYS A 120      32.402 -10.562 -20.959  1.00  1.000          H  
ATOM   1772  N   ILE A 121      29.855 -12.766 -17.272  1.00  0.490          N  
ATOM   1773  CA  ILE A 121      29.028 -13.706 -18.006  1.00  0.560          C  
ATOM   1774  C   ILE A 121      28.471 -13.075 -19.270  1.00  0.480          C  
ATOM   1775  O   ILE A 121      27.594 -12.208 -19.214  1.00  0.760          O  
ATOM   1776  CB  ILE A 121      27.878 -14.198 -17.123  1.00  0.760          C  
ATOM   1777  CG1 ILE A 121      28.434 -14.783 -15.746  1.00  0.760          C  
ATOM   1778  CG2 ILE A 121      27.074 -15.221 -17.901  1.00  0.760          C  
ATOM   1779  CD1 ILE A 121      29.374 -15.972 -15.840  1.00  0.760          C  
ATOM   1780  H   ILE A 121      29.433 -11.961 -16.828  1.00  0.590          H  
ATOM   1781  HA  ILE A 121      29.635 -14.557 -18.310  1.00  0.670          H  
ATOM   1782  HB  ILE A 121      27.235 -13.358 -16.866  1.00  0.910          H  
ATOM   1783 1HG1 ILE A 121      28.965 -13.984 -15.231  1.00  0.910          H  
ATOM   1784 2HG1 ILE A 121      27.595 -15.083 -15.133  1.00  0.910          H  
ATOM   1785 1HG2 ILE A 121      26.259 -15.572 -17.318  1.00  0.910          H  
ATOM   1786 2HG2 ILE A 121      26.682 -14.783 -18.818  1.00  0.910          H  
ATOM   1787 3HG2 ILE A 121      27.712 -16.044 -18.151  1.00  0.910          H  
ATOM   1788 1HD1 ILE A 121      29.672 -16.253 -14.845  1.00  0.910          H  
ATOM   1789 2HD1 ILE A 121      28.874 -16.815 -16.309  1.00  0.910          H  
ATOM   1790 3HD1 ILE A 121      30.260 -15.714 -16.412  1.00  0.910          H  
ATOM   1791  N   GLU A 122      28.915 -13.572 -20.417  1.00  0.480          N  
ATOM   1792  CA  GLU A 122      28.501 -12.999 -21.688  1.00  0.590          C  
ATOM   1793  C   GLU A 122      26.987 -13.053 -21.869  1.00  0.540          C  
ATOM   1794  O   GLU A 122      26.359 -14.115 -21.702  1.00  0.700          O  
ATOM   1795  CB  GLU A 122      29.201 -13.724 -22.834  1.00  0.780          C  
ATOM   1796  CG  GLU A 122      30.719 -13.490 -22.926  1.00  0.780          C  
ATOM   1797  CD  GLU A 122      31.097 -12.100 -23.394  1.00  0.780          C  
ATOM   1798  OE1 GLU A 122      30.334 -11.503 -24.105  1.00  0.780          O  
ATOM   1799  OE2 GLU A 122      32.164 -11.641 -23.038  1.00  0.780          O  
ATOM   1800  H   GLU A 122      29.604 -14.312 -20.391  1.00  0.580          H  
ATOM   1801  HA  GLU A 122      28.804 -11.951 -21.711  1.00  0.710          H  
ATOM   1802 1HB  GLU A 122      29.047 -14.792 -22.718  1.00  0.940          H  
ATOM   1803 2HB  GLU A 122      28.756 -13.417 -23.778  1.00  0.940          H  
ATOM   1804 1HG  GLU A 122      31.156 -13.654 -21.941  1.00  0.940          H  
ATOM   1805 2HG  GLU A 122      31.147 -14.225 -23.608  1.00  0.940          H  
ATOM   1806  N   VAL A 123      26.434 -11.894 -22.249  1.00  0.510          N  
ATOM   1807  CA  VAL A 123      25.004 -11.715 -22.454  1.00  0.470          C  
ATOM   1808  C   VAL A 123      24.667 -11.304 -23.861  1.00  0.500          C  
ATOM   1809  O   VAL A 123      25.243 -10.361 -24.392  1.00  0.670          O  
ATOM   1810  CB  VAL A 123      24.430 -10.649 -21.456  1.00  0.670          C  
ATOM   1811  CG1 VAL A 123      25.160  -9.290 -21.568  1.00  0.670          C  
ATOM   1812  CG2 VAL A 123      22.903 -10.431 -21.711  1.00  0.670          C  
ATOM   1813  H   VAL A 123      27.056 -11.111 -22.379  1.00  0.610          H  
ATOM   1814  HA  VAL A 123      24.527 -12.663 -22.264  1.00  0.560          H  
ATOM   1815  HB  VAL A 123      24.583 -11.006 -20.452  1.00  0.810          H  
ATOM   1816 1HG1 VAL A 123      24.734  -8.599 -20.839  1.00  0.810          H  
ATOM   1817 2HG1 VAL A 123      26.214  -9.429 -21.361  1.00  0.810          H  
ATOM   1818 3HG1 VAL A 123      25.043  -8.862 -22.555  1.00  0.810          H  
ATOM   1819 1HG2 VAL A 123      22.510  -9.712 -20.988  1.00  0.810          H  
ATOM   1820 2HG2 VAL A 123      22.732 -10.041 -22.712  1.00  0.810          H  
ATOM   1821 3HG2 VAL A 123      22.359 -11.367 -21.602  1.00  0.810          H  
ATOM   1822  N   LEU A 124      23.702 -11.995 -24.440  1.00  0.470          N  
ATOM   1823  CA  LEU A 124      23.242 -11.665 -25.777  1.00  0.580          C  
ATOM   1824  C   LEU A 124      21.898 -10.980 -25.785  1.00  0.530          C  
ATOM   1825  O   LEU A 124      21.038 -11.229 -24.931  1.00  0.660          O  
ATOM   1826  CB  LEU A 124      23.119 -12.908 -26.632  1.00  0.770          C  
ATOM   1827  CG  LEU A 124      24.355 -13.741 -26.828  1.00  0.770          C  
ATOM   1828  CD1 LEU A 124      23.985 -14.992 -27.561  1.00  0.770          C  
ATOM   1829  CD2 LEU A 124      25.384 -12.966 -27.640  1.00  0.770          C  
ATOM   1830  H   LEU A 124      23.310 -12.787 -23.916  1.00  0.560          H  
ATOM   1831  HA  LEU A 124      23.950 -10.979 -26.225  1.00  0.700          H  
ATOM   1832 1HB  LEU A 124      22.357 -13.519 -26.221  1.00  0.920          H  
ATOM   1833 2HB  LEU A 124      22.800 -12.579 -27.604  1.00  0.920          H  
ATOM   1834  HG  LEU A 124      24.758 -14.009 -25.864  1.00  0.920          H  
ATOM   1835 1HD1 LEU A 124      24.864 -15.583 -27.684  1.00  0.920          H  
ATOM   1836 2HD1 LEU A 124      23.256 -15.546 -26.982  1.00  0.920          H  
ATOM   1837 3HD1 LEU A 124      23.575 -14.753 -28.535  1.00  0.920          H  
ATOM   1838 1HD2 LEU A 124      26.266 -13.575 -27.798  1.00  0.920          H  
ATOM   1839 2HD2 LEU A 124      24.943 -12.713 -28.600  1.00  0.920          H  
ATOM   1840 3HD2 LEU A 124      25.671 -12.055 -27.123  1.00  0.920          H  
ATOM   1841  N   ARG A 125      21.699 -10.143 -26.784  1.00  0.460          N  
ATOM   1842  CA  ARG A 125      20.394  -9.543 -26.981  1.00  0.460          C  
ATOM   1843  C   ARG A 125      19.603 -10.297 -28.039  1.00  0.500          C  
ATOM   1844  O   ARG A 125      19.977 -10.353 -29.221  1.00  0.520          O  
ATOM   1845  CB  ARG A 125      20.499  -8.077 -27.324  1.00  0.640          C  
ATOM   1846  CG  ARG A 125      19.152  -7.380 -27.711  1.00  0.640          C  
ATOM   1847  CD  ARG A 125      18.282  -7.243 -26.592  1.00  0.640          C  
ATOM   1848  NE  ARG A 125      17.198  -6.291 -26.834  1.00  0.640          N  
ATOM   1849  CZ  ARG A 125      15.914  -6.561 -27.199  1.00  0.640          C  
ATOM   1850  NH1 ARG A 125      15.459  -7.780 -27.394  1.00  0.640          N  
ATOM   1851  NH2 ARG A 125      15.087  -5.551 -27.341  1.00  0.640          N  
ATOM   1852  H   ARG A 125      22.466  -9.988 -27.451  1.00  0.550          H  
ATOM   1853  HA  ARG A 125      19.840  -9.613 -26.043  1.00  0.550          H  
ATOM   1854 1HB  ARG A 125      20.849  -7.569 -26.437  1.00  0.770          H  
ATOM   1855 2HB  ARG A 125      21.248  -7.913 -28.055  1.00  0.770          H  
ATOM   1856 1HG  ARG A 125      19.350  -6.392 -28.077  1.00  0.770          H  
ATOM   1857 2HG  ARG A 125      18.626  -7.945 -28.485  1.00  0.770          H  
ATOM   1858 1HD  ARG A 125      17.848  -8.212 -26.344  1.00  0.770          H  
ATOM   1859 2HD  ARG A 125      18.857  -6.882 -25.754  1.00  0.770          H  
ATOM   1860  HE  ARG A 125      17.422  -5.314 -26.698  1.00  0.770          H  
ATOM   1861 1HH1 ARG A 125      16.036  -8.615 -27.315  1.00  0.770          H  
ATOM   1862 2HH1 ARG A 125      14.499  -7.938 -27.648  1.00  0.770          H  
ATOM   1863 1HH2 ARG A 125      15.413  -4.603 -27.199  1.00  0.770          H  
ATOM   1864 2HH2 ARG A 125      14.110  -5.712 -27.597  1.00  0.770          H  
ATOM   1865  N   LEU A 126      18.500 -10.872 -27.608  1.00  0.530          N  
ATOM   1866  CA  LEU A 126      17.648 -11.626 -28.484  1.00  0.630          C  
ATOM   1867  C   LEU A 126      16.515 -10.710 -28.914  1.00  0.720          C  
ATOM   1868  O   LEU A 126      15.701 -10.288 -28.088  1.00  1.120          O  
ATOM   1869  CB  LEU A 126      17.169 -12.865 -27.717  1.00  0.840          C  
ATOM   1870  CG  LEU A 126      16.186 -13.825 -28.375  1.00  0.840          C  
ATOM   1871  CD1 LEU A 126      16.808 -14.439 -29.612  1.00  0.840          C  
ATOM   1872  CD2 LEU A 126      15.826 -14.920 -27.351  1.00  0.840          C  
ATOM   1873  H   LEU A 126      18.230 -10.804 -26.619  1.00  0.640          H  
ATOM   1874  HA  LEU A 126      18.215 -11.925 -29.362  1.00  0.760          H  
ATOM   1875 1HB  LEU A 126      18.041 -13.441 -27.468  1.00  1.010          H  
ATOM   1876 2HB  LEU A 126      16.742 -12.529 -26.795  1.00  1.010          H  
ATOM   1877  HG  LEU A 126      15.277 -13.289 -28.664  1.00  1.010          H  
ATOM   1878 1HD1 LEU A 126      16.097 -15.130 -30.065  1.00  1.010          H  
ATOM   1879 2HD1 LEU A 126      17.053 -13.664 -30.331  1.00  1.010          H  
ATOM   1880 3HD1 LEU A 126      17.711 -14.979 -29.331  1.00  1.010          H  
ATOM   1881 1HD2 LEU A 126      15.110 -15.616 -27.798  1.00  1.010          H  
ATOM   1882 2HD2 LEU A 126      16.716 -15.462 -27.054  1.00  1.010          H  
ATOM   1883 3HD2 LEU A 126      15.372 -14.475 -26.473  1.00  1.010          H  
ATOM   1884  N   GLY A 127      16.502 -10.353 -30.195  1.00  0.870          N  
ATOM   1885  CA  GLY A 127      15.522  -9.415 -30.731  1.00  0.980          C  
ATOM   1886  C   GLY A 127      16.146  -8.503 -31.787  1.00  0.860          C  
ATOM   1887  O   GLY A 127      17.265  -8.738 -32.242  1.00  0.980          O  
ATOM   1888  H   GLY A 127      17.208 -10.734 -30.811  1.00  1.040          H  
ATOM   1889 1HA  GLY A 127      14.693  -9.971 -31.170  1.00  1.180          H  
ATOM   1890 2HA  GLY A 127      15.110  -8.810 -29.930  1.00  1.180          H  
ATOM   1891  N   ARG A 128      15.392  -7.482 -32.197  1.00  0.960          N  
ATOM   1892  CA  ARG A 128      15.825  -6.543 -33.232  1.00  1.200          C  
ATOM   1893  C   ARG A 128      16.776  -5.468 -32.702  1.00  1.510          C  
ATOM   1894  O   ARG A 128      16.474  -4.791 -31.717  1.00  1.720          O  
ATOM   1895  CB  ARG A 128      14.613  -5.854 -33.843  1.00  1.580          C  
ATOM   1896  CG  ARG A 128      13.710  -6.742 -34.675  1.00  1.580          C  
ATOM   1897  CD  ARG A 128      12.423  -6.065 -35.013  1.00  1.580          C  
ATOM   1898  NE  ARG A 128      12.589  -4.885 -35.877  1.00  1.580          N  
ATOM   1899  CZ  ARG A 128      11.598  -4.058 -36.246  1.00  1.580          C  
ATOM   1900  NH1 ARG A 128      10.348  -4.248 -35.848  1.00  1.580          N  
ATOM   1901  NH2 ARG A 128      11.915  -3.052 -37.022  1.00  1.580          N  
ATOM   1902  H   ARG A 128      14.487  -7.355 -31.766  1.00  1.150          H  
ATOM   1903  HA  ARG A 128      16.340  -7.108 -34.012  1.00  1.440          H  
ATOM   1904 1HB  ARG A 128      14.011  -5.399 -33.057  1.00  1.900          H  
ATOM   1905 2HB  ARG A 128      14.956  -5.057 -34.492  1.00  1.900          H  
ATOM   1906 1HG  ARG A 128      14.217  -6.993 -35.607  1.00  1.900          H  
ATOM   1907 2HG  ARG A 128      13.486  -7.657 -34.127  1.00  1.900          H  
ATOM   1908 1HD  ARG A 128      11.780  -6.776 -35.531  1.00  1.900          H  
ATOM   1909 2HD  ARG A 128      11.943  -5.746 -34.090  1.00  1.900          H  
ATOM   1910  HE  ARG A 128      13.524  -4.640 -36.251  1.00  1.900          H  
ATOM   1911 1HH1 ARG A 128      10.116  -5.029 -35.252  1.00  1.900          H  
ATOM   1912 2HH1 ARG A 128       9.621  -3.612 -36.143  1.00  1.900          H  
ATOM   1913 1HH2 ARG A 128      12.910  -2.956 -37.297  1.00  1.900          H  
ATOM   1914 2HH2 ARG A 128      11.219  -2.397 -37.338  1.00  1.900          H  
ATOM   1915  N   SER A 129      17.871  -5.222 -33.431  1.00  2.050          N  
ATOM   1916  CA  SER A 129      18.833  -4.186 -33.055  1.00  2.700          C  
ATOM   1917  C   SER A 129      18.260  -2.781 -33.293  1.00  2.480          C  
ATOM   1918  O   SER A 129      18.723  -1.779 -32.741  1.00  2.180          O  
ATOM   1919  CB  SER A 129      20.142  -4.393 -33.806  1.00  3.520          C  
ATOM   1920  OG  SER A 129      19.998  -4.190 -35.183  1.00  3.520          O  
ATOM   1921  H   SER A 129      18.076  -5.791 -34.246  1.00  2.460          H  
ATOM   1922  HA  SER A 129      19.030  -4.305 -32.003  1.00  3.240          H  
ATOM   1923 1HB  SER A 129      20.894  -3.718 -33.423  1.00  4.220          H  
ATOM   1924 2HB  SER A 129      20.502  -5.406 -33.631  1.00  4.220          H  
ATOM   1925  HG  SER A 129      20.904  -4.335 -35.573  1.00  4.220          H  
ATOM   1926  N   ASP A 130      17.184  -2.753 -34.058  1.00  2.780          N  
ATOM   1927  CA  ASP A 130      16.433  -1.581 -34.476  1.00  2.630          C  
ATOM   1928  C   ASP A 130      15.829  -0.793 -33.319  1.00  2.150          C  
ATOM   1929  O   ASP A 130      15.465   0.372 -33.490  1.00  1.960          O  
ATOM   1930  CB  ASP A 130      15.271  -2.021 -35.364  1.00  3.740          C  
ATOM   1931  CG  ASP A 130      15.685  -2.582 -36.726  1.00  3.740          C  
ATOM   1932  OD1 ASP A 130      16.795  -2.381 -37.151  1.00  3.740          O  
ATOM   1933  OD2 ASP A 130      14.864  -3.271 -37.309  1.00  3.740          O  
ATOM   1934  H   ASP A 130      16.910  -3.644 -34.438  1.00  3.340          H  
ATOM   1935  HA  ASP A 130      17.102  -0.925 -35.033  1.00  3.160          H  
ATOM   1936 1HB  ASP A 130      14.680  -2.758 -34.834  1.00  4.490          H  
ATOM   1937 2HB  ASP A 130      14.620  -1.163 -35.534  1.00  4.490          H  
ATOM   1938  N   VAL A 131      15.637  -1.438 -32.165  1.00  2.120          N  
ATOM   1939  CA  VAL A 131      14.984  -0.764 -31.044  1.00  2.070          C  
ATOM   1940  C   VAL A 131      15.855  -0.599 -29.797  1.00  1.610          C  
ATOM   1941  O   VAL A 131      15.321  -0.409 -28.703  1.00  1.670          O  
ATOM   1942  CB  VAL A 131      13.681  -1.513 -30.672  1.00  2.920          C  
ATOM   1943  CG1 VAL A 131      12.701  -1.449 -31.843  1.00  2.920          C  
ATOM   1944  CG2 VAL A 131      13.984  -2.971 -30.310  1.00  2.920          C  
ATOM   1945  H   VAL A 131      15.980  -2.400 -32.060  1.00  2.540          H  
ATOM   1946  HA  VAL A 131      14.703   0.235 -31.376  1.00  2.480          H  
ATOM   1947  HB  VAL A 131      13.215  -1.013 -29.823  1.00  3.500          H  
ATOM   1948 1HG1 VAL A 131      11.777  -1.954 -31.573  1.00  3.500          H  
ATOM   1949 2HG1 VAL A 131      12.492  -0.406 -32.080  1.00  3.500          H  
ATOM   1950 3HG1 VAL A 131      13.135  -1.936 -32.713  1.00  3.500          H  
ATOM   1951 1HG2 VAL A 131      13.061  -3.473 -30.051  1.00  3.500          H  
ATOM   1952 2HG2 VAL A 131      14.433  -3.473 -31.156  1.00  3.500          H  
ATOM   1953 3HG2 VAL A 131      14.659  -3.008 -29.467  1.00  3.500          H  
ATOM   1954  N   ILE A 132      17.173  -0.702 -29.944  1.00  2.050          N  
ATOM   1955  CA  ILE A 132      18.110  -0.597 -28.811  1.00  2.200          C  
ATOM   1956  C   ILE A 132      19.263   0.398 -28.998  1.00  1.760          C  
ATOM   1957  O   ILE A 132      19.445   0.970 -30.076  1.00  2.120          O  
ATOM   1958  CB  ILE A 132      18.677  -1.976 -28.495  1.00  3.020          C  
ATOM   1959  CG1 ILE A 132      19.370  -2.460 -29.724  1.00  3.020          C  
ATOM   1960  CG2 ILE A 132      17.591  -2.923 -28.020  1.00  3.020          C  
ATOM   1961  CD1 ILE A 132      20.158  -3.637 -29.572  1.00  3.020          C  
ATOM   1962  H   ILE A 132      17.547  -0.862 -30.888  1.00  2.460          H  
ATOM   1963  HA  ILE A 132      17.548  -0.268 -27.938  1.00  2.640          H  
ATOM   1964  HB  ILE A 132      19.423  -1.877 -27.719  1.00  3.620          H  
ATOM   1965 1HG1 ILE A 132      18.620  -2.661 -30.453  1.00  3.620          H  
ATOM   1966 2HG1 ILE A 132      20.010  -1.677 -30.098  1.00  3.620          H  
ATOM   1967 1HG2 ILE A 132      18.019  -3.870 -27.787  1.00  3.620          H  
ATOM   1968 2HG2 ILE A 132      17.128  -2.508 -27.130  1.00  3.620          H  
ATOM   1969 3HG2 ILE A 132      16.847  -3.046 -28.791  1.00  3.620          H  
ATOM   1970 1HD1 ILE A 132      20.598  -3.871 -30.510  1.00  3.620          H  
ATOM   1971 2HD1 ILE A 132      20.907  -3.423 -28.870  1.00  3.620          H  
ATOM   1972 3HD1 ILE A 132      19.564  -4.462 -29.245  1.00  3.620          H  
ATOM   1973  N   ASN A 133      20.037   0.642 -27.924  1.00  1.400          N  
ATOM   1974  CA  ASN A 133      21.210   1.507 -28.044  1.00  1.160          C  
ATOM   1975  C   ASN A 133      22.476   0.705 -28.370  1.00  0.980          C  
ATOM   1976  O   ASN A 133      22.468  -0.528 -28.314  1.00  0.820          O  
ATOM   1977  CB  ASN A 133      21.387   2.283 -26.756  1.00  1.720          C  
ATOM   1978  CG  ASN A 133      20.331   3.322 -26.569  1.00  1.720          C  
ATOM   1979  OD1 ASN A 133      20.282   4.302 -27.327  1.00  1.720          O  
ATOM   1980  ND2 ASN A 133      19.474   3.134 -25.601  1.00  1.720          N  
ATOM   1981  H   ASN A 133      19.827   0.180 -27.023  1.00  1.680          H  
ATOM   1982  HA  ASN A 133      21.044   2.210 -28.862  1.00  1.390          H  
ATOM   1983 1HB  ASN A 133      21.338   1.586 -25.910  1.00  2.060          H  
ATOM   1984 2HB  ASN A 133      22.363   2.760 -26.731  1.00  2.060          H  
ATOM   1985 1HD2 ASN A 133      18.747   3.797 -25.441  1.00  2.060          H  
ATOM   1986 2HD2 ASN A 133      19.517   2.293 -25.014  1.00  2.060          H  
ATOM   1987  N   ALA A 134      23.601   1.404 -28.574  1.00  1.080          N  
ATOM   1988  CA  ALA A 134      24.875   0.764 -28.945  1.00  1.060          C  
ATOM   1989  C   ALA A 134      25.377  -0.244 -27.925  1.00  1.000          C  
ATOM   1990  O   ALA A 134      25.835  -1.337 -28.265  1.00  1.040          O  
ATOM   1991  CB  ALA A 134      25.941   1.815 -29.153  1.00  1.490          C  
ATOM   1992  H   ALA A 134      23.552   2.417 -28.553  1.00  1.300          H  
ATOM   1993  HA  ALA A 134      24.715   0.240 -29.886  1.00  1.270          H  
ATOM   1994 1HB  ALA A 134      26.868   1.333 -29.471  1.00  1.790          H  
ATOM   1995 2HB  ALA A 134      25.618   2.519 -29.917  1.00  1.790          H  
ATOM   1996 3HB  ALA A 134      26.114   2.349 -28.219  1.00  1.790          H  
ATOM   1997  N   ALA A 135      25.162   0.071 -26.650  1.00  1.000          N  
ATOM   1998  CA  ALA A 135      25.629  -0.748 -25.537  1.00  1.000          C  
ATOM   1999  C   ALA A 135      25.097  -2.163 -25.608  1.00  0.860          C  
ATOM   2000  O   ALA A 135      25.664  -3.076 -25.008  1.00  0.950          O  
ATOM   2001  CB  ALA A 135      25.199  -0.134 -24.219  1.00  1.400          C  
ATOM   2002  H   ALA A 135      24.722   0.956 -26.448  1.00  1.200          H  
ATOM   2003  HA  ALA A 135      26.718  -0.789 -25.585  1.00  1.200          H  
ATOM   2004 1HB  ALA A 135      25.573  -0.742 -23.395  1.00  1.680          H  
ATOM   2005 2HB  ALA A 135      25.594   0.876 -24.135  1.00  1.680          H  
ATOM   2006 3HB  ALA A 135      24.114  -0.105 -24.185  1.00  1.680          H  
ATOM   2007  N   VAL A 136      23.967  -2.315 -26.277  1.00  0.720          N  
ATOM   2008  CA  VAL A 136      23.274  -3.557 -26.430  1.00  0.690          C  
ATOM   2009  C   VAL A 136      23.487  -4.089 -27.853  1.00  0.690          C  
ATOM   2010  O   VAL A 136      23.642  -5.293 -28.035  1.00  0.760          O  
ATOM   2011  CB  VAL A 136      21.816  -3.334 -26.050  1.00  0.980          C  
ATOM   2012  CG1 VAL A 136      20.988  -4.608 -26.232  1.00  0.980          C  
ATOM   2013  CG2 VAL A 136      21.802  -2.823 -24.607  1.00  0.980          C  
ATOM   2014  H   VAL A 136      23.568  -1.509 -26.758  1.00  0.860          H  
ATOM   2015  HA  VAL A 136      23.694  -4.278 -25.729  1.00  0.830          H  
ATOM   2016  HB  VAL A 136      21.390  -2.572 -26.698  1.00  1.170          H  
ATOM   2017 1HG1 VAL A 136      19.957  -4.406 -25.961  1.00  1.170          H  
ATOM   2018 2HG1 VAL A 136      21.033  -4.942 -27.248  1.00  1.170          H  
ATOM   2019 3HG1 VAL A 136      21.375  -5.372 -25.605  1.00  1.170          H  
ATOM   2020 1HG2 VAL A 136      20.801  -2.625 -24.310  1.00  1.170          H  
ATOM   2021 2HG2 VAL A 136      22.240  -3.555 -23.954  1.00  1.170          H  
ATOM   2022 3HG2 VAL A 136      22.366  -1.904 -24.531  1.00  1.170          H  
ATOM   2023  N   LYS A 137      23.499  -3.207 -28.879  1.00  0.680          N  
ATOM   2024  CA  LYS A 137      23.657  -3.650 -30.278  1.00  0.690          C  
ATOM   2025  C   LYS A 137      24.849  -4.563 -30.440  1.00  0.630          C  
ATOM   2026  O   LYS A 137      24.749  -5.611 -31.093  1.00  0.620          O  
ATOM   2027  CB  LYS A 137      23.829  -2.487 -31.255  1.00  0.960          C  
ATOM   2028  CG  LYS A 137      22.592  -1.678 -31.523  1.00  0.960          C  
ATOM   2029  CD  LYS A 137      22.852  -0.573 -32.519  1.00  0.960          C  
ATOM   2030  CE  LYS A 137      21.575   0.182 -32.814  1.00  0.960          C  
ATOM   2031  NZ  LYS A 137      21.781   1.290 -33.784  1.00  0.960          N  
ATOM   2032  H   LYS A 137      23.344  -2.218 -28.683  1.00  0.820          H  
ATOM   2033  HA  LYS A 137      22.781  -4.194 -30.577  1.00  0.830          H  
ATOM   2034 1HB  LYS A 137      24.595  -1.822 -30.875  1.00  1.150          H  
ATOM   2035 2HB  LYS A 137      24.187  -2.869 -32.206  1.00  1.150          H  
ATOM   2036 1HG  LYS A 137      21.808  -2.315 -31.903  1.00  1.150          H  
ATOM   2037 2HG  LYS A 137      22.249  -1.238 -30.607  1.00  1.150          H  
ATOM   2038 1HD  LYS A 137      23.587   0.121 -32.115  1.00  1.150          H  
ATOM   2039 2HD  LYS A 137      23.240  -0.998 -33.446  1.00  1.150          H  
ATOM   2040 1HE  LYS A 137      20.845  -0.510 -33.222  1.00  1.150          H  
ATOM   2041 2HE  LYS A 137      21.188   0.593 -31.884  1.00  1.150          H  
ATOM   2042 1HZ  LYS A 137      20.899   1.758 -33.943  1.00  1.150          H  
ATOM   2043 2HZ  LYS A 137      22.447   1.948 -33.412  1.00  1.150          H  
ATOM   2044 3HZ  LYS A 137      22.125   0.915 -34.654  1.00  1.150          H  
ATOM   2045  N   ASP A 138      25.930  -4.235 -29.729  1.00  0.630          N  
ATOM   2046  CA  ASP A 138      27.186  -4.980 -29.755  1.00  0.610          C  
ATOM   2047  C   ASP A 138      27.035  -6.472 -29.446  1.00  0.570          C  
ATOM   2048  O   ASP A 138      27.922  -7.258 -29.783  1.00  0.590          O  
ATOM   2049  CB  ASP A 138      28.150  -4.443 -28.696  1.00  0.860          C  
ATOM   2050  CG  ASP A 138      28.790  -3.073 -28.957  1.00  0.860          C  
ATOM   2051  OD1 ASP A 138      28.740  -2.566 -30.051  1.00  0.860          O  
ATOM   2052  OD2 ASP A 138      29.343  -2.556 -28.000  1.00  0.860          O  
ATOM   2053  H   ASP A 138      25.900  -3.343 -29.215  1.00  0.760          H  
ATOM   2054  HA  ASP A 138      27.627  -4.870 -30.746  1.00  0.730          H  
ATOM   2055 1HB  ASP A 138      27.600  -4.380 -27.759  1.00  1.030          H  
ATOM   2056 2HB  ASP A 138      28.945  -5.170 -28.551  1.00  1.030          H  
ATOM   2057  N   VAL A 139      25.973  -6.857 -28.728  1.00  0.560          N  
ATOM   2058  CA  VAL A 139      25.784  -8.253 -28.368  1.00  0.590          C  
ATOM   2059  C   VAL A 139      24.509  -8.863 -28.947  1.00  0.540          C  
ATOM   2060  O   VAL A 139      24.091  -9.942 -28.516  1.00  0.640          O  
ATOM   2061  CB  VAL A 139      25.796  -8.457 -26.838  1.00  0.810          C  
ATOM   2062  CG1 VAL A 139      27.141  -8.074 -26.272  1.00  0.810          C  
ATOM   2063  CG2 VAL A 139      24.681  -7.654 -26.158  1.00  0.810          C  
ATOM   2064  H   VAL A 139      25.251  -6.173 -28.490  1.00  0.670          H  
ATOM   2065  HA  VAL A 139      26.627  -8.812 -28.768  1.00  0.710          H  
ATOM   2066  HB  VAL A 139      25.659  -9.505 -26.642  1.00  0.980          H  
ATOM   2067 1HG1 VAL A 139      27.144  -8.267 -25.196  1.00  0.980          H  
ATOM   2068 2HG1 VAL A 139      27.916  -8.672 -26.754  1.00  0.980          H  
ATOM   2069 3HG1 VAL A 139      27.329  -7.021 -26.454  1.00  0.980          H  
ATOM   2070 1HG2 VAL A 139      24.714  -7.850 -25.087  1.00  0.980          H  
ATOM   2071 2HG2 VAL A 139      24.835  -6.599 -26.334  1.00  0.980          H  
ATOM   2072 3HG2 VAL A 139      23.711  -7.951 -26.547  1.00  0.980          H  
ATOM   2073  N   THR A 140      23.874  -8.208 -29.913  1.00  0.500          N  
ATOM   2074  CA  THR A 140      22.672  -8.813 -30.474  1.00  0.540          C  
ATOM   2075  C   THR A 140      23.044  -9.966 -31.343  1.00  0.550          C  
ATOM   2076  O   THR A 140      24.118  -9.983 -31.949  1.00  0.590          O  
ATOM   2077  CB  THR A 140      21.865  -7.847 -31.369  1.00  0.740          C  
ATOM   2078  OG1 THR A 140      22.706  -7.398 -32.419  1.00  0.740          O  
ATOM   2079  CG2 THR A 140      21.286  -6.716 -30.658  1.00  0.740          C  
ATOM   2080  H   THR A 140      24.238  -7.320 -30.261  1.00  0.600          H  
ATOM   2081  HA  THR A 140      22.049  -9.186 -29.675  1.00  0.650          H  
ATOM   2082  HB  THR A 140      21.044  -8.401 -31.821  1.00  0.890          H  
ATOM   2083  HG1 THR A 140      23.394  -6.797 -32.031  1.00  0.890          H  
ATOM   2084 1HG2 THR A 140      20.745  -6.096 -31.351  1.00  0.890          H  
ATOM   2085 2HG2 THR A 140      20.624  -7.074 -29.939  1.00  0.890          H  
ATOM   2086 3HG2 THR A 140      22.068  -6.162 -30.188  1.00  0.890          H  
ATOM   2087  N   LEU A 141      22.093 -10.863 -31.530  1.00  0.570          N  
ATOM   2088  CA  LEU A 141      22.345 -12.004 -32.393  1.00  0.620          C  
ATOM   2089  C   LEU A 141      22.569 -11.577 -33.831  1.00  0.610          C  
ATOM   2090  O   LEU A 141      23.445 -12.116 -34.510  1.00  0.680          O  
ATOM   2091  CB  LEU A 141      21.178 -12.996 -32.323  1.00  0.850          C  
ATOM   2092  CG  LEU A 141      21.269 -14.098 -31.221  1.00  0.850          C  
ATOM   2093  CD1 LEU A 141      21.303 -13.447 -29.842  1.00  0.850          C  
ATOM   2094  CD2 LEU A 141      20.081 -15.038 -31.335  1.00  0.850          C  
ATOM   2095  H   LEU A 141      21.232 -10.767 -30.977  1.00  0.680          H  
ATOM   2096  HA  LEU A 141      23.249 -12.501 -32.044  1.00  0.740          H  
ATOM   2097 1HB  LEU A 141      20.264 -12.428 -32.144  1.00  1.020          H  
ATOM   2098 2HB  LEU A 141      21.085 -13.475 -33.287  1.00  1.020          H  
ATOM   2099  HG  LEU A 141      22.191 -14.669 -31.348  1.00  1.020          H  
ATOM   2100 1HD1 LEU A 141      21.369 -14.220 -29.094  1.00  1.020          H  
ATOM   2101 2HD1 LEU A 141      22.164 -12.798 -29.760  1.00  1.020          H  
ATOM   2102 3HD1 LEU A 141      20.401 -12.873 -29.680  1.00  1.020          H  
ATOM   2103 1HD2 LEU A 141      20.150 -15.804 -30.565  1.00  1.020          H  
ATOM   2104 2HD2 LEU A 141      19.174 -14.473 -31.203  1.00  1.020          H  
ATOM   2105 3HD2 LEU A 141      20.061 -15.516 -32.305  1.00  1.020          H  
ATOM   2106  N   ASP A 142      21.806 -10.581 -34.282  1.00  0.610          N  
ATOM   2107  CA  ASP A 142      21.899 -10.137 -35.662  1.00  0.690          C  
ATOM   2108  C   ASP A 142      23.160  -9.341 -35.954  1.00  0.670          C  
ATOM   2109  O   ASP A 142      23.771  -9.540 -37.007  1.00  0.770          O  
ATOM   2110  CB  ASP A 142      20.687  -9.296 -36.052  1.00  0.930          C  
ATOM   2111  CG  ASP A 142      19.372 -10.091 -36.190  1.00  0.930          C  
ATOM   2112  OD1 ASP A 142      19.389 -11.320 -36.280  1.00  0.930          O  
ATOM   2113  OD2 ASP A 142      18.356  -9.454 -36.232  1.00  0.930          O  
ATOM   2114  H   ASP A 142      21.134 -10.163 -33.655  1.00  0.730          H  
ATOM   2115  HA  ASP A 142      21.897 -11.019 -36.294  1.00  0.830          H  
ATOM   2116 1HB  ASP A 142      20.539  -8.514 -35.301  1.00  1.120          H  
ATOM   2117 2HB  ASP A 142      20.890  -8.795 -36.999  1.00  1.120          H  
ATOM   2118  N   GLU A 143      23.596  -8.459 -35.046  1.00  0.610          N  
ATOM   2119  CA  GLU A 143      24.791  -7.697 -35.373  1.00  0.640          C  
ATOM   2120  C   GLU A 143      26.015  -8.614 -35.312  1.00  0.620          C  
ATOM   2121  O   GLU A 143      26.939  -8.470 -36.120  1.00  0.710          O  
ATOM   2122  CB  GLU A 143      24.966  -6.493 -34.441  1.00  0.880          C  
ATOM   2123  CG  GLU A 143      23.858  -5.382 -34.557  1.00  0.880          C  
ATOM   2124  CD  GLU A 143      23.766  -4.754 -35.903  1.00  0.880          C  
ATOM   2125  OE1 GLU A 143      24.792  -4.491 -36.478  1.00  0.880          O  
ATOM   2126  OE2 GLU A 143      22.653  -4.524 -36.388  1.00  0.880          O  
ATOM   2127  H   GLU A 143      23.107  -8.275 -34.168  1.00  0.730          H  
ATOM   2128  HA  GLU A 143      24.701  -7.323 -36.389  1.00  0.770          H  
ATOM   2129 1HB  GLU A 143      25.002  -6.839 -33.410  1.00  1.060          H  
ATOM   2130 2HB  GLU A 143      25.923  -6.019 -34.648  1.00  1.060          H  
ATOM   2131 1HG  GLU A 143      22.899  -5.829 -34.336  1.00  1.060          H  
ATOM   2132 2HG  GLU A 143      24.048  -4.617 -33.811  1.00  1.060          H  
ATOM   2133  N   LEU A 144      26.018  -9.572 -34.368  1.00  0.560          N  
ATOM   2134  CA  LEU A 144      27.134 -10.493 -34.240  1.00  0.610          C  
ATOM   2135  C   LEU A 144      27.271 -11.377 -35.471  1.00  0.600          C  
ATOM   2136  O   LEU A 144      28.396 -11.582 -35.956  1.00  0.680          O  
ATOM   2137  CB  LEU A 144      26.957 -11.344 -32.979  1.00  0.830          C  
ATOM   2138  CG  LEU A 144      27.147 -10.620 -31.600  1.00  0.830          C  
ATOM   2139  CD1 LEU A 144      26.659 -11.521 -30.493  1.00  0.830          C  
ATOM   2140  CD2 LEU A 144      28.611 -10.309 -31.367  1.00  0.830          C  
ATOM   2141  H   LEU A 144      25.242  -9.656 -33.706  1.00  0.670          H  
ATOM   2142  HA  LEU A 144      28.043  -9.908 -34.154  1.00  0.730          H  
ATOM   2143 1HB  LEU A 144      25.938 -11.728 -32.991  1.00  1.000          H  
ATOM   2144 2HB  LEU A 144      27.647 -12.183 -33.023  1.00  1.000          H  
ATOM   2145  HG  LEU A 144      26.569  -9.693 -31.581  1.00  1.000          H  
ATOM   2146 1HD1 LEU A 144      26.784 -11.031 -29.537  1.00  1.000          H  
ATOM   2147 2HD1 LEU A 144      25.602 -11.728 -30.652  1.00  1.000          H  
ATOM   2148 3HD1 LEU A 144      27.223 -12.447 -30.495  1.00  1.000          H  
ATOM   2149 1HD2 LEU A 144      28.720  -9.814 -30.399  1.00  1.000          H  
ATOM   2150 2HD2 LEU A 144      29.188 -11.232 -31.372  1.00  1.000          H  
ATOM   2151 3HD2 LEU A 144      28.984  -9.648 -32.141  1.00  1.000          H  
ATOM   2152  N   VAL A 145      26.153 -11.860 -36.037  1.00  0.570          N  
ATOM   2153  CA  VAL A 145      26.331 -12.653 -37.235  1.00  0.620          C  
ATOM   2154  C   VAL A 145      26.697 -11.762 -38.394  1.00  0.730          C  
ATOM   2155  O   VAL A 145      27.543 -12.142 -39.181  1.00  0.800          O  
ATOM   2156  CB  VAL A 145      25.134 -13.550 -37.596  1.00  0.850          C  
ATOM   2157  CG1 VAL A 145      24.913 -14.499 -36.507  1.00  0.850          C  
ATOM   2158  CG2 VAL A 145      23.888 -12.755 -37.852  1.00  0.850          C  
ATOM   2159  H   VAL A 145      25.232 -11.721 -35.606  1.00  0.680          H  
ATOM   2160  HA  VAL A 145      27.166 -13.331 -37.061  1.00  0.740          H  
ATOM   2161  HB  VAL A 145      25.385 -14.124 -38.479  1.00  1.020          H  
ATOM   2162 1HG1 VAL A 145      24.114 -15.157 -36.792  1.00  1.020          H  
ATOM   2163 2HG1 VAL A 145      25.800 -15.054 -36.360  1.00  1.020          H  
ATOM   2164 3HG1 VAL A 145      24.663 -13.979 -35.591  1.00  1.020          H  
ATOM   2165 1HG2 VAL A 145      23.079 -13.427 -38.081  1.00  1.020          H  
ATOM   2166 2HG2 VAL A 145      23.653 -12.210 -36.971  1.00  1.020          H  
ATOM   2167 3HG2 VAL A 145      24.015 -12.068 -38.677  1.00  1.020          H  
ATOM   2168  N   LYS A 146      26.142 -10.551 -38.520  1.00  0.810          N  
ATOM   2169  CA  LYS A 146      26.569  -9.756 -39.662  1.00  0.980          C  
ATOM   2170  C   LYS A 146      28.078  -9.562 -39.647  1.00  1.070          C  
ATOM   2171  O   LYS A 146      28.738  -9.748 -40.673  1.00  1.180          O  
ATOM   2172  CB  LYS A 146      25.858  -8.408 -39.705  1.00  1.300          C  
ATOM   2173  CG  LYS A 146      24.393  -8.486 -40.154  1.00  1.300          C  
ATOM   2174  CD  LYS A 146      23.783  -7.094 -40.378  1.00  1.300          C  
ATOM   2175  CE  LYS A 146      23.495  -6.388 -39.055  1.00  1.300          C  
ATOM   2176  NZ  LYS A 146      22.744  -5.104 -39.235  1.00  1.300          N  
ATOM   2177  H   LYS A 146      25.424 -10.208 -37.874  1.00  0.970          H  
ATOM   2178  HA  LYS A 146      26.313 -10.299 -40.570  1.00  1.180          H  
ATOM   2179 1HB  LYS A 146      25.883  -7.978 -38.703  1.00  1.560          H  
ATOM   2180 2HB  LYS A 146      26.394  -7.731 -40.370  1.00  1.560          H  
ATOM   2181 1HG  LYS A 146      24.343  -9.045 -41.087  1.00  1.560          H  
ATOM   2182 2HG  LYS A 146      23.811  -9.019 -39.414  1.00  1.560          H  
ATOM   2183 1HD  LYS A 146      24.473  -6.483 -40.959  1.00  1.560          H  
ATOM   2184 2HD  LYS A 146      22.853  -7.192 -40.936  1.00  1.560          H  
ATOM   2185 1HE  LYS A 146      22.909  -7.051 -38.419  1.00  1.560          H  
ATOM   2186 2HE  LYS A 146      24.433  -6.162 -38.557  1.00  1.560          H  
ATOM   2187 1HZ  LYS A 146      22.593  -4.703 -38.284  1.00  1.560          H  
ATOM   2188 2HZ  LYS A 146      23.282  -4.462 -39.794  1.00  1.560          H  
ATOM   2189 3HZ  LYS A 146      21.857  -5.275 -39.673  1.00  1.560          H  
ATOM   2190  N   ALA A 147      28.659  -9.282 -38.472  1.00  1.090          N  
ATOM   2191  CA  ALA A 147      30.098  -9.095 -38.420  1.00  1.280          C  
ATOM   2192  C   ALA A 147      30.830 -10.342 -38.916  1.00  1.370          C  
ATOM   2193  O   ALA A 147      31.770 -10.237 -39.719  1.00  1.650          O  
ATOM   2194  CB  ALA A 147      30.518  -8.781 -36.997  1.00  1.720          C  
ATOM   2195  H   ALA A 147      28.084  -9.142 -37.632  1.00  1.310          H  
ATOM   2196  HA  ALA A 147      30.359  -8.264 -39.075  1.00  1.540          H  
ATOM   2197 1HB  ALA A 147      31.592  -8.623 -36.957  1.00  2.060          H  
ATOM   2198 2HB  ALA A 147      30.000  -7.883 -36.659  1.00  2.060          H  
ATOM   2199 3HB  ALA A 147      30.246  -9.618 -36.350  1.00  2.060          H  
ATOM   2200  N   ARG A 148      30.372 -11.527 -38.484  1.00  1.250          N  
ATOM   2201  CA  ARG A 148      30.989 -12.759 -38.947  1.00  1.460          C  
ATOM   2202  C   ARG A 148      30.788 -12.981 -40.427  1.00  1.570          C  
ATOM   2203  O   ARG A 148      31.734 -13.274 -41.148  1.00  1.610          O  
ATOM   2204  CB  ARG A 148      30.418 -13.974 -38.227  1.00  1.960          C  
ATOM   2205  CG  ARG A 148      30.835 -14.185 -36.788  1.00  1.960          C  
ATOM   2206  CD  ARG A 148      32.263 -14.664 -36.670  1.00  1.960          C  
ATOM   2207  NE  ARG A 148      32.506 -15.933 -37.413  1.00  1.960          N  
ATOM   2208  CZ  ARG A 148      32.216 -17.180 -36.974  1.00  1.960          C  
ATOM   2209  NH1 ARG A 148      31.632 -17.389 -35.804  1.00  1.960          N  
ATOM   2210  NH2 ARG A 148      32.541 -18.190 -37.758  1.00  1.960          N  
ATOM   2211  H   ARG A 148      29.616 -11.553 -37.788  1.00  1.500          H  
ATOM   2212  HA  ARG A 148      32.056 -12.694 -38.757  1.00  1.750          H  
ATOM   2213 1HB  ARG A 148      29.333 -13.897 -38.226  1.00  2.350          H  
ATOM   2214 2HB  ARG A 148      30.669 -14.872 -38.788  1.00  2.350          H  
ATOM   2215 1HG  ARG A 148      30.747 -13.238 -36.254  1.00  2.350          H  
ATOM   2216 2HG  ARG A 148      30.179 -14.916 -36.329  1.00  2.350          H  
ATOM   2217 1HD  ARG A 148      32.943 -13.912 -37.061  1.00  2.350          H  
ATOM   2218 2HD  ARG A 148      32.498 -14.830 -35.621  1.00  2.350          H  
ATOM   2219  HE  ARG A 148      32.978 -15.888 -38.342  1.00  2.350          H  
ATOM   2220 1HH1 ARG A 148      31.389 -16.612 -35.210  1.00  2.350          H  
ATOM   2221 2HH1 ARG A 148      31.432 -18.331 -35.501  1.00  2.350          H  
ATOM   2222 1HH2 ARG A 148      33.013 -17.975 -38.655  1.00  2.350          H  
ATOM   2223 2HH2 ARG A 148      32.356 -19.140 -37.488  1.00  2.350          H  
ATOM   2224  N   MET A 149      29.577 -12.789 -40.910  1.00  2.110          N  
ATOM   2225  CA  MET A 149      29.291 -13.083 -42.293  1.00  2.520          C  
ATOM   2226  C   MET A 149      30.157 -12.247 -43.220  1.00  2.490          C  
ATOM   2227  O   MET A 149      30.747 -12.776 -44.177  1.00  2.540          O  
ATOM   2228  CB  MET A 149      27.810 -12.848 -42.578  1.00  3.360          C  
ATOM   2229  CG  MET A 149      26.808 -13.752 -41.866  1.00  3.360          C  
ATOM   2230  SD  MET A 149      27.067 -15.469 -42.142  1.00  3.360          S  
ATOM   2231  CE  MET A 149      27.842 -15.962 -40.595  1.00  3.360          C  
ATOM   2232  H   MET A 149      28.837 -12.488 -40.288  1.00  2.530          H  
ATOM   2233  HA  MET A 149      29.528 -14.128 -42.481  1.00  3.020          H  
ATOM   2234 1HB  MET A 149      27.561 -11.819 -42.314  1.00  4.040          H  
ATOM   2235 2HB  MET A 149      27.624 -12.960 -43.583  1.00  4.040          H  
ATOM   2236 1HG  MET A 149      26.818 -13.589 -40.819  1.00  4.040          H  
ATOM   2237 2HG  MET A 149      25.819 -13.498 -42.234  1.00  4.040          H  
ATOM   2238 1HE  MET A 149      28.052 -17.026 -40.628  1.00  4.040          H  
ATOM   2239 2HE  MET A 149      28.768 -15.425 -40.455  1.00  4.040          H  
ATOM   2240 3HE  MET A 149      27.174 -15.749 -39.764  1.00  4.040          H  
ATOM   2241  N   ASP A 150      30.305 -10.952 -42.911  1.00  2.650          N  
ATOM   2242  CA  ASP A 150      31.128 -10.108 -43.755  1.00  3.060          C  
ATOM   2243  C   ASP A 150      32.557 -10.609 -43.760  1.00  2.840          C  
ATOM   2244  O   ASP A 150      33.179 -10.681 -44.826  1.00  3.200          O  
ATOM   2245  CB  ASP A 150      31.153  -8.656 -43.267  1.00  4.120          C  
ATOM   2246  CG  ASP A 150      29.874  -7.848 -43.494  1.00  4.120          C  
ATOM   2247  OD1 ASP A 150      29.001  -8.290 -44.194  1.00  4.120          O  
ATOM   2248  OD2 ASP A 150      29.828  -6.731 -43.016  1.00  4.120          O  
ATOM   2249  H   ASP A 150      29.794 -10.564 -42.112  1.00  3.180          H  
ATOM   2250  HA  ASP A 150      30.736 -10.140 -44.770  1.00  3.670          H  
ATOM   2251 1HB  ASP A 150      31.354  -8.660 -42.189  1.00  4.940          H  
ATOM   2252 2HB  ASP A 150      31.982  -8.139 -43.743  1.00  4.940          H  
ATOM   2253  N   ALA A 151      33.075 -10.956 -42.564  1.00  2.720          N  
ATOM   2254  CA  ALA A 151      34.434 -11.465 -42.356  1.00  3.350          C  
ATOM   2255  C   ALA A 151      34.721 -12.804 -43.035  1.00  3.420          C  
ATOM   2256  O   ALA A 151      35.830 -13.022 -43.524  1.00  3.900          O  
ATOM   2257  CB  ALA A 151      34.697 -11.615 -40.869  1.00  4.440          C  
ATOM   2258  H   ALA A 151      32.495 -10.813 -41.728  1.00  3.260          H  
ATOM   2259  HA  ALA A 151      35.124 -10.728 -42.765  1.00  4.020          H  
ATOM   2260 1HB  ALA A 151      35.721 -11.946 -40.713  1.00  5.330          H  
ATOM   2261 2HB  ALA A 151      34.538 -10.658 -40.374  1.00  5.330          H  
ATOM   2262 3HB  ALA A 151      34.012 -12.351 -40.456  1.00  5.330          H  
ATOM   2263  N   GLU A 152      33.736 -13.704 -43.048  1.00  3.340          N  
ATOM   2264  CA  GLU A 152      33.902 -15.027 -43.649  1.00  3.920          C  
ATOM   2265  C   GLU A 152      34.016 -14.911 -45.175  1.00  3.700          C  
ATOM   2266  O   GLU A 152      34.776 -15.638 -45.817  1.00  4.280          O  
ATOM   2267  CB  GLU A 152      32.716 -15.945 -43.290  1.00  5.260          C  
ATOM   2268  CG  GLU A 152      32.570 -16.372 -41.782  1.00  5.260          C  
ATOM   2269  CD  GLU A 152      33.693 -17.169 -41.214  1.00  5.260          C  
ATOM   2270  OE1 GLU A 152      34.201 -18.024 -41.891  1.00  5.260          O  
ATOM   2271  OE2 GLU A 152      34.032 -16.934 -40.064  1.00  5.260          O  
ATOM   2272  H   GLU A 152      32.864 -13.469 -42.570  1.00  4.010          H  
ATOM   2273  HA  GLU A 152      34.819 -15.472 -43.264  1.00  4.700          H  
ATOM   2274 1HB  GLU A 152      31.787 -15.434 -43.563  1.00  6.310          H  
ATOM   2275 2HB  GLU A 152      32.771 -16.852 -43.888  1.00  6.310          H  
ATOM   2276 1HG  GLU A 152      32.480 -15.497 -41.179  1.00  6.310          H  
ATOM   2277 2HG  GLU A 152      31.643 -16.934 -41.676  1.00  6.310          H  
ATOM   2278  N   LEU A 153      33.263 -13.966 -45.743  1.00  3.200          N  
ATOM   2279  CA  LEU A 153      33.226 -13.720 -47.184  1.00  3.450          C  
ATOM   2280  C   LEU A 153      34.212 -12.638 -47.677  1.00  3.180          C  
ATOM   2281  O   LEU A 153      34.580 -12.624 -48.860  1.00  3.580          O  
ATOM   2282  CB  LEU A 153      31.794 -13.303 -47.576  1.00  4.730          C  
ATOM   2283  CG  LEU A 153      31.477 -13.066 -49.094  1.00  4.730          C  
ATOM   2284  CD1 LEU A 153      31.684 -14.323 -49.889  1.00  4.730          C  
ATOM   2285  CD2 LEU A 153      30.054 -12.569 -49.262  1.00  4.730          C  
ATOM   2286  H   LEU A 153      32.614 -13.458 -45.132  1.00  3.840          H  
ATOM   2287  HA  LEU A 153      33.479 -14.655 -47.674  1.00  4.140          H  
ATOM   2288 1HB  LEU A 153      31.136 -14.069 -47.218  1.00  5.680          H  
ATOM   2289 2HB  LEU A 153      31.556 -12.383 -47.034  1.00  5.680          H  
ATOM   2290  HG  LEU A 153      32.137 -12.333 -49.467  1.00  5.680          H  
ATOM   2291 1HD1 LEU A 153      31.475 -14.115 -50.920  1.00  5.680          H  
ATOM   2292 2HD1 LEU A 153      32.712 -14.661 -49.801  1.00  5.680          H  
ATOM   2293 3HD1 LEU A 153      31.013 -15.098 -49.525  1.00  5.680          H  
ATOM   2294 1HD2 LEU A 153      29.852 -12.383 -50.311  1.00  5.680          H  
ATOM   2295 2HD2 LEU A 153      29.368 -13.316 -48.900  1.00  5.680          H  
ATOM   2296 3HD2 LEU A 153      29.919 -11.646 -48.700  1.00  5.680          H  
ATOM   2297  N   SER A 154      34.541 -11.670 -46.800  1.00  3.010          N  
ATOM   2298  CA  SER A 154      35.323 -10.455 -47.090  1.00  3.460          C  
ATOM   2299  C   SER A 154      34.612  -9.692 -48.192  1.00  3.480          C  
ATOM   2300  O   SER A 154      35.224  -9.096 -49.077  1.00  3.810          O  
ATOM   2301  CB  SER A 154      36.756 -10.770 -47.498  1.00  4.660          C  
ATOM   2302  OG  SER A 154      37.465 -11.423 -46.475  1.00  4.660          O  
ATOM   2303  H   SER A 154      34.201 -11.736 -45.847  1.00  3.610          H  
ATOM   2304  HA  SER A 154      35.344  -9.831 -46.194  1.00  4.150          H  
ATOM   2305 1HB  SER A 154      36.750 -11.392 -48.384  1.00  5.600          H  
ATOM   2306 2HB  SER A 154      37.264  -9.845 -47.758  1.00  5.600          H  
ATOM   2307  HG  SER A 154      38.366 -11.507 -46.790  1.00  5.600          H  
ATOM   2308  N   LYS A 155      33.285  -9.770 -48.133  1.00  3.670          N  
ATOM   2309  CA  LYS A 155      32.362  -9.173 -49.095  1.00  4.170          C  
ATOM   2310  C   LYS A 155      32.745  -9.400 -50.580  1.00  3.900          C  
ATOM   2311  O   LYS A 155      32.426  -8.558 -51.420  1.00  4.330          O  
ATOM   2312  CB  LYS A 155      32.225  -7.673 -48.822  1.00  5.640          C  
ATOM   2313  CG  LYS A 155      31.663  -7.346 -47.437  1.00  5.640          C  
ATOM   2314  CD  LYS A 155      31.467  -5.842 -47.236  1.00  5.640          C  
ATOM   2315  CE  LYS A 155      30.914  -5.554 -45.841  1.00  5.640          C  
ATOM   2316  NZ  LYS A 155      30.731  -4.106 -45.577  1.00  5.640          N  
ATOM   2317  H   LYS A 155      32.929 -10.201 -47.272  1.00  4.400          H  
ATOM   2318  HA  LYS A 155      31.385  -9.632 -48.943  1.00  5.000          H  
ATOM   2319 1HB  LYS A 155      33.202  -7.197 -48.917  1.00  6.770          H  
ATOM   2320 2HB  LYS A 155      31.566  -7.223 -49.565  1.00  6.770          H  
ATOM   2321 1HG  LYS A 155      30.702  -7.849 -47.309  1.00  6.770          H  
ATOM   2322 2HG  LYS A 155      32.346  -7.717 -46.672  1.00  6.770          H  
ATOM   2323 1HD  LYS A 155      32.421  -5.328 -47.359  1.00  6.770          H  
ATOM   2324 2HD  LYS A 155      30.768  -5.463 -47.981  1.00  6.770          H  
ATOM   2325 1HE  LYS A 155      29.951  -6.050 -45.738  1.00  6.770          H  
ATOM   2326 2HE  LYS A 155      31.602  -5.958 -45.101  1.00  6.770          H  
ATOM   2327 1HZ  LYS A 155      30.362  -4.002 -44.637  1.00  6.770          H  
ATOM   2328 2HZ  LYS A 155      31.617  -3.625 -45.651  1.00  6.770          H  
ATOM   2329 3HZ  LYS A 155      30.080  -3.719 -46.242  1.00  6.770          H  
ATOM   2330  N   ASN A 156      33.320 -10.559 -50.943  1.00  3.570          N  
ATOM   2331  CA  ASN A 156      33.747 -10.776 -52.330  1.00  3.590          C  
ATOM   2332  C   ASN A 156      32.787 -11.463 -53.314  1.00  3.110          C  
ATOM   2333  O   ASN A 156      33.192 -11.746 -54.443  1.00  3.290          O  
ATOM   2334  CB  ASN A 156      35.058 -11.536 -52.339  1.00  5.020          C  
ATOM   2335  CG  ASN A 156      36.238 -10.712 -51.907  1.00  5.020          C  
ATOM   2336  OD1 ASN A 156      36.371  -9.528 -52.248  1.00  5.020          O  
ATOM   2337  ND2 ASN A 156      37.117 -11.328 -51.168  1.00  5.020          N  
ATOM   2338  H   ASN A 156      33.589 -11.247 -50.231  1.00  4.280          H  
ATOM   2339  HA  ASN A 156      33.948  -9.790 -52.750  1.00  4.310          H  
ATOM   2340 1HB  ASN A 156      34.971 -12.389 -51.661  1.00  6.020          H  
ATOM   2341 2HB  ASN A 156      35.252 -11.929 -53.333  1.00  6.020          H  
ATOM   2342 1HD2 ASN A 156      37.928 -10.840 -50.848  1.00  6.020          H  
ATOM   2343 2HD2 ASN A 156      36.973 -12.285 -50.912  1.00  6.020          H  
ATOM   2344  N   SER A 157      31.544 -11.743 -52.937  1.00  3.000          N  
ATOM   2345  CA  SER A 157      30.630 -12.377 -53.898  1.00  2.920          C  
ATOM   2346  C   SER A 157      29.164 -12.153 -53.556  1.00  2.810          C  
ATOM   2347  O   SER A 157      28.690 -12.602 -52.505  1.00  2.990          O  
ATOM   2348  CB  SER A 157      30.918 -13.863 -53.991  1.00  4.120          C  
ATOM   2349  OG  SER A 157      30.030 -14.493 -54.856  1.00  4.120          O  
ATOM   2350  H   SER A 157      31.243 -11.497 -52.005  1.00  3.600          H  
ATOM   2351  HA  SER A 157      30.814 -11.934 -54.878  1.00  3.500          H  
ATOM   2352 1HB  SER A 157      31.937 -14.019 -54.340  1.00  4.940          H  
ATOM   2353 2HB  SER A 157      30.840 -14.309 -53.022  1.00  4.940          H  
ATOM   2354  HG  SER A 157      30.302 -15.418 -54.881  1.00  4.940          H  
ATOM   2355  N   SER A 158      28.425 -11.490 -54.456  1.00  2.960          N  
ATOM   2356  CA  SER A 158      27.027 -11.173 -54.177  1.00  3.170          C  
ATOM   2357  C   SER A 158      26.107 -12.403 -54.039  1.00  2.740          C  
ATOM   2358  O   SER A 158      25.243 -12.374 -53.165  1.00  2.630          O  
ATOM   2359  CB  SER A 158      26.478 -10.163 -55.189  1.00  4.350          C  
ATOM   2360  OG  SER A 158      27.121  -8.924 -55.056  1.00  4.350          O  
ATOM   2361  H   SER A 158      28.855 -11.156 -55.309  1.00  3.550          H  
ATOM   2362  HA  SER A 158      27.006 -10.659 -53.213  1.00  3.800          H  
ATOM   2363 1HB  SER A 158      26.599 -10.499 -56.196  1.00  5.220          H  
ATOM   2364 2HB  SER A 158      25.407 -10.035 -55.017  1.00  5.220          H  
ATOM   2365  HG  SER A 158      26.699  -8.337 -55.690  1.00  5.220          H  
ATOM   2366  N   PRO A 159      26.186 -13.466 -54.894  1.00  2.660          N  
ATOM   2367  CA  PRO A 159      25.401 -14.688 -54.751  1.00  2.510          C  
ATOM   2368  C   PRO A 159      25.695 -15.413 -53.436  1.00  2.340          C  
ATOM   2369  O   PRO A 159      24.846 -16.140 -52.903  1.00  2.190          O  
ATOM   2370  CB  PRO A 159      25.860 -15.532 -55.948  1.00  3.760          C  
ATOM   2371  CG  PRO A 159      26.377 -14.531 -56.956  1.00  3.760          C  
ATOM   2372  CD  PRO A 159      27.011 -13.439 -56.128  1.00  3.760          C  
ATOM   2373  HA  PRO A 159      24.332 -14.443 -54.830  1.00  3.010          H  
ATOM   2374 1HB  PRO A 159      26.635 -16.246 -55.624  1.00  4.520          H  
ATOM   2375 2HB  PRO A 159      25.017 -16.127 -56.328  1.00  4.520          H  
ATOM   2376 1HG  PRO A 159      27.100 -15.015 -57.633  1.00  4.520          H  
ATOM   2377 2HG  PRO A 159      25.554 -14.162 -57.585  1.00  4.520          H  
ATOM   2378 1HD  PRO A 159      28.039 -13.698 -55.923  1.00  4.520          H  
ATOM   2379 2HD  PRO A 159      26.921 -12.525 -56.676  1.00  4.520          H  
ATOM   2380  N   SER A 160      26.889 -15.185 -52.870  1.00  2.490          N  
ATOM   2381  CA  SER A 160      27.213 -15.824 -51.618  1.00  2.530          C  
ATOM   2382  C   SER A 160      26.525 -15.026 -50.546  1.00  2.400          C  
ATOM   2383  O   SER A 160      25.796 -15.580 -49.718  1.00  2.360          O  
ATOM   2384  CB  SER A 160      28.709 -15.884 -51.372  1.00  3.530          C  
ATOM   2385  OG  SER A 160      29.346 -16.695 -52.327  1.00  3.530          O  
ATOM   2386  H   SER A 160      27.611 -14.621 -53.307  1.00  2.990          H  
ATOM   2387  HA  SER A 160      26.821 -16.839 -51.618  1.00  3.040          H  
ATOM   2388 1HB  SER A 160      29.122 -14.884 -51.394  1.00  4.230          H  
ATOM   2389 2HB  SER A 160      28.885 -16.292 -50.376  1.00  4.230          H  
ATOM   2390  HG  SER A 160      30.236 -16.859 -52.000  1.00  4.230          H  
ATOM   2391  N   GLU A 161      26.661 -13.700 -50.603  1.00  2.440          N  
ATOM   2392  CA  GLU A 161      26.003 -12.888 -49.601  1.00  2.550          C  
ATOM   2393  C   GLU A 161      24.497 -13.132 -49.587  1.00  2.260          C  
ATOM   2394  O   GLU A 161      23.872 -13.159 -48.523  1.00  2.250          O  
ATOM   2395  CB  GLU A 161      26.297 -11.400 -49.796  1.00  3.530          C  
ATOM   2396  CG  GLU A 161      25.669 -10.506 -48.715  1.00  3.530          C  
ATOM   2397  CD  GLU A 161      26.045  -9.059 -48.824  1.00  3.530          C  
ATOM   2398  OE1 GLU A 161      26.902  -8.737 -49.607  1.00  3.530          O  
ATOM   2399  OE2 GLU A 161      25.462  -8.268 -48.124  1.00  3.530          O  
ATOM   2400  H   GLU A 161      27.260 -13.269 -51.317  1.00  2.930          H  
ATOM   2401  HA  GLU A 161      26.383 -13.176 -48.651  1.00  3.060          H  
ATOM   2402 1HB  GLU A 161      27.373 -11.239 -49.798  1.00  4.230          H  
ATOM   2403 2HB  GLU A 161      25.915 -11.081 -50.766  1.00  4.230          H  
ATOM   2404 1HG  GLU A 161      24.585 -10.580 -48.787  1.00  4.230          H  
ATOM   2405 2HG  GLU A 161      25.961 -10.881 -47.734  1.00  4.230          H  
ATOM   2406  N   ARG A 162      23.910 -13.284 -50.774  1.00  2.180          N  
ATOM   2407  CA  ARG A 162      22.486 -13.507 -50.914  1.00  2.160          C  
ATOM   2408  C   ARG A 162      22.003 -14.834 -50.318  1.00  1.910          C  
ATOM   2409  O   ARG A 162      21.105 -14.834 -49.474  1.00  1.930          O  
ATOM   2410  CB  ARG A 162      22.101 -13.454 -52.387  1.00  3.030          C  
ATOM   2411  CG  ARG A 162      20.605 -13.608 -52.699  1.00  3.030          C  
ATOM   2412  CD  ARG A 162      20.357 -13.624 -54.166  1.00  3.030          C  
ATOM   2413  NE  ARG A 162      20.906 -14.822 -54.780  1.00  3.030          N  
ATOM   2414  CZ  ARG A 162      21.262 -14.987 -56.057  1.00  3.030          C  
ATOM   2415  NH1 ARG A 162      21.156 -14.022 -56.960  1.00  3.030          N  
ATOM   2416  NH2 ARG A 162      21.724 -16.172 -56.357  1.00  3.030          N  
ATOM   2417  H   ARG A 162      24.483 -13.204 -51.618  1.00  2.620          H  
ATOM   2418  HA  ARG A 162      21.973 -12.695 -50.401  1.00  2.590          H  
ATOM   2419 1HB  ARG A 162      22.439 -12.511 -52.812  1.00  3.640          H  
ATOM   2420 2HB  ARG A 162      22.628 -14.248 -52.915  1.00  3.640          H  
ATOM   2421 1HG  ARG A 162      20.239 -14.558 -52.297  1.00  3.640          H  
ATOM   2422 2HG  ARG A 162      20.046 -12.785 -52.256  1.00  3.640          H  
ATOM   2423 1HD  ARG A 162      19.284 -13.602 -54.355  1.00  3.640          H  
ATOM   2424 2HD  ARG A 162      20.830 -12.754 -54.615  1.00  3.640          H  
ATOM   2425  HE  ARG A 162      21.026 -15.668 -54.191  1.00  3.640          H  
ATOM   2426 1HH1 ARG A 162      20.791 -13.119 -56.699  1.00  3.640          H  
ATOM   2427 2HH1 ARG A 162      21.437 -14.192 -57.916  1.00  3.640          H  
ATOM   2428 1HH2 ARG A 162      21.767 -16.851 -55.570  1.00  3.640          H  
ATOM   2429 2HH2 ARG A 162      22.020 -16.406 -57.290  1.00  3.640          H  
ATOM   2430  N   ASP A 163      22.556 -15.970 -50.771  1.00  1.840          N  
ATOM   2431  CA  ASP A 163      22.050 -17.256 -50.294  1.00  1.820          C  
ATOM   2432  C   ASP A 163      22.880 -17.945 -49.197  1.00  1.660          C  
ATOM   2433  O   ASP A 163      22.323 -18.584 -48.292  1.00  1.630          O  
ATOM   2434  CB  ASP A 163      21.944 -18.202 -51.488  1.00  2.560          C  
ATOM   2435  CG  ASP A 163      20.988 -17.671 -52.551  1.00  2.560          C  
ATOM   2436  OD1 ASP A 163      19.840 -17.426 -52.263  1.00  2.560          O  
ATOM   2437  OD2 ASP A 163      21.438 -17.489 -53.670  1.00  2.560          O  
ATOM   2438  H   ASP A 163      23.301 -15.947 -51.479  1.00  2.210          H  
ATOM   2439  HA  ASP A 163      21.049 -17.092 -49.897  1.00  2.180          H  
ATOM   2440 1HB  ASP A 163      22.932 -18.327 -51.938  1.00  3.070          H  
ATOM   2441 2HB  ASP A 163      21.603 -19.180 -51.153  1.00  3.070          H  
ATOM   2442  N   GLN A 164      24.208 -17.833 -49.272  1.00  1.660          N  
ATOM   2443  CA  GLN A 164      25.090 -18.577 -48.381  1.00  1.650          C  
ATOM   2444  C   GLN A 164      25.168 -17.947 -47.027  1.00  1.450          C  
ATOM   2445  O   GLN A 164      25.039 -18.638 -46.016  1.00  1.370          O  
ATOM   2446  CB  GLN A 164      26.500 -18.661 -48.963  1.00  2.310          C  
ATOM   2447  CG  GLN A 164      27.473 -19.442 -48.134  1.00  2.310          C  
ATOM   2448  CD  GLN A 164      28.835 -19.423 -48.732  1.00  2.310          C  
ATOM   2449  OE1 GLN A 164      28.983 -19.218 -49.941  1.00  2.310          O  
ATOM   2450  NE2 GLN A 164      29.848 -19.637 -47.905  1.00  2.310          N  
ATOM   2451  H   GLN A 164      24.631 -17.212 -49.958  1.00  1.990          H  
ATOM   2452  HA  GLN A 164      24.693 -19.585 -48.264  1.00  1.980          H  
ATOM   2453 1HB  GLN A 164      26.458 -19.099 -49.958  1.00  2.780          H  
ATOM   2454 2HB  GLN A 164      26.913 -17.672 -49.061  1.00  2.780          H  
ATOM   2455 1HG  GLN A 164      27.542 -18.994 -47.149  1.00  2.780          H  
ATOM   2456 2HG  GLN A 164      27.142 -20.475 -48.051  1.00  2.780          H  
ATOM   2457 1HE2 GLN A 164      30.786 -19.639 -48.242  1.00  2.780          H  
ATOM   2458 2HE2 GLN A 164      29.664 -19.812 -46.905  1.00  2.780          H  
ATOM   2459  N   LEU A 165      25.354 -16.632 -47.008  1.00  1.470          N  
ATOM   2460  CA  LEU A 165      25.514 -15.930 -45.747  1.00  1.430          C  
ATOM   2461  C   LEU A 165      24.186 -15.905 -45.018  1.00  1.270          C  
ATOM   2462  O   LEU A 165      24.145 -15.837 -43.799  1.00  1.210          O  
ATOM   2463  CB  LEU A 165      26.075 -14.524 -45.974  1.00  2.020          C  
ATOM   2464  CG  LEU A 165      27.667 -14.423 -46.021  1.00  2.020          C  
ATOM   2465  CD1 LEU A 165      28.231 -15.373 -47.111  1.00  2.020          C  
ATOM   2466  CD2 LEU A 165      28.118 -12.945 -46.300  1.00  2.020          C  
ATOM   2467  H   LEU A 165      25.435 -16.139 -47.903  1.00  1.760          H  
ATOM   2468  HA  LEU A 165      26.229 -16.477 -45.136  1.00  1.720          H  
ATOM   2469 1HB  LEU A 165      25.662 -14.154 -46.883  1.00  2.420          H  
ATOM   2470 2HB  LEU A 165      25.727 -13.887 -45.163  1.00  2.420          H  
ATOM   2471  HG  LEU A 165      28.070 -14.743 -45.059  1.00  2.420          H  
ATOM   2472 1HD1 LEU A 165      29.304 -15.314 -47.120  1.00  2.420          H  
ATOM   2473 2HD1 LEU A 165      27.954 -16.399 -46.897  1.00  2.420          H  
ATOM   2474 3HD1 LEU A 165      27.852 -15.093 -48.077  1.00  2.420          H  
ATOM   2475 1HD2 LEU A 165      29.198 -12.906 -46.297  1.00  2.420          H  
ATOM   2476 2HD2 LEU A 165      27.776 -12.601 -47.231  1.00  2.420          H  
ATOM   2477 3HD2 LEU A 165      27.750 -12.267 -45.558  1.00  2.420          H  
ATOM   2478  N   HIS A 166      23.077 -16.004 -45.748  1.00  1.280          N  
ATOM   2479  CA  HIS A 166      21.780 -16.088 -45.100  1.00  1.250          C  
ATOM   2480  C   HIS A 166      21.726 -17.370 -44.264  1.00  1.100          C  
ATOM   2481  O   HIS A 166      21.444 -17.343 -43.055  1.00  1.070          O  
ATOM   2482  CB  HIS A 166      20.652 -16.111 -46.136  1.00  1.760          C  
ATOM   2483  CG  HIS A 166      19.288 -16.240 -45.539  1.00  1.760          C  
ATOM   2484  ND1 HIS A 166      18.641 -15.193 -44.909  1.00  1.760          N  
ATOM   2485  CD2 HIS A 166      18.449 -17.299 -45.467  1.00  1.760          C  
ATOM   2486  CE1 HIS A 166      17.461 -15.606 -44.479  1.00  1.760          C  
ATOM   2487  NE2 HIS A 166      17.320 -16.879 -44.806  1.00  1.760          N  
ATOM   2488  H   HIS A 166      23.129 -15.994 -46.759  1.00  1.540          H  
ATOM   2489  HA  HIS A 166      21.633 -15.236 -44.438  1.00  1.500          H  
ATOM   2490 1HB  HIS A 166      20.686 -15.196 -46.732  1.00  2.110          H  
ATOM   2491 2HB  HIS A 166      20.803 -16.944 -46.822  1.00  2.110          H  
ATOM   2492  HD2 HIS A 166      18.639 -18.300 -45.860  1.00  2.110          H  
ATOM   2493  HE1 HIS A 166      16.729 -15.001 -43.945  1.00  2.110          H  
ATOM   2494  HE2 HIS A 166      16.516 -17.455 -44.603  1.00  2.110          H  
ATOM   2495  N   LYS A 167      22.030 -18.505 -44.909  1.00  1.070          N  
ATOM   2496  CA  LYS A 167      21.990 -19.779 -44.208  1.00  1.020          C  
ATOM   2497  C   LYS A 167      22.998 -19.843 -43.059  1.00  0.940          C  
ATOM   2498  O   LYS A 167      22.665 -20.323 -41.961  1.00  0.900          O  
ATOM   2499  CB  LYS A 167      22.248 -20.912 -45.198  1.00  1.450          C  
ATOM   2500  CG  LYS A 167      21.103 -21.153 -46.177  1.00  1.450          C  
ATOM   2501  CD  LYS A 167      21.438 -22.265 -47.168  1.00  1.450          C  
ATOM   2502  CE  LYS A 167      20.305 -22.487 -48.162  1.00  1.450          C  
ATOM   2503  NZ  LYS A 167      20.642 -23.538 -49.167  1.00  1.450          N  
ATOM   2504  H   LYS A 167      22.261 -18.478 -45.909  1.00  1.280          H  
ATOM   2505  HA  LYS A 167      20.994 -19.902 -43.786  1.00  1.220          H  
ATOM   2506 1HB  LYS A 167      23.141 -20.674 -45.785  1.00  1.740          H  
ATOM   2507 2HB  LYS A 167      22.446 -21.834 -44.656  1.00  1.740          H  
ATOM   2508 1HG  LYS A 167      20.205 -21.424 -45.621  1.00  1.740          H  
ATOM   2509 2HG  LYS A 167      20.903 -20.232 -46.725  1.00  1.740          H  
ATOM   2510 1HD  LYS A 167      22.341 -21.990 -47.718  1.00  1.740          H  
ATOM   2511 2HD  LYS A 167      21.628 -23.193 -46.629  1.00  1.740          H  
ATOM   2512 1HE  LYS A 167      19.410 -22.788 -47.621  1.00  1.740          H  
ATOM   2513 2HE  LYS A 167      20.104 -21.550 -48.685  1.00  1.740          H  
ATOM   2514 1HZ  LYS A 167      19.869 -23.655 -49.808  1.00  1.740          H  
ATOM   2515 2HZ  LYS A 167      21.467 -23.257 -49.681  1.00  1.740          H  
ATOM   2516 3HZ  LYS A 167      20.822 -24.414 -48.696  1.00  1.740          H  
ATOM   2517  N   GLU A 168      24.221 -19.352 -43.306  1.00  0.960          N  
ATOM   2518  CA  GLU A 168      25.258 -19.354 -42.289  1.00  0.930          C  
ATOM   2519  C   GLU A 168      24.897 -18.446 -41.123  1.00  0.880          C  
ATOM   2520  O   GLU A 168      25.091 -18.830 -39.972  1.00  0.850          O  
ATOM   2521  CB  GLU A 168      26.601 -18.963 -42.898  1.00  1.310          C  
ATOM   2522  CG  GLU A 168      27.199 -20.016 -43.824  1.00  1.310          C  
ATOM   2523  CD  GLU A 168      28.427 -19.544 -44.546  1.00  1.310          C  
ATOM   2524  OE1 GLU A 168      28.744 -18.387 -44.459  1.00  1.310          O  
ATOM   2525  OE2 GLU A 168      29.049 -20.346 -45.202  1.00  1.310          O  
ATOM   2526  H   GLU A 168      24.444 -18.992 -44.240  1.00  1.150          H  
ATOM   2527  HA  GLU A 168      25.353 -20.369 -41.906  1.00  1.120          H  
ATOM   2528 1HB  GLU A 168      26.475 -18.061 -43.475  1.00  1.580          H  
ATOM   2529 2HB  GLU A 168      27.317 -18.762 -42.109  1.00  1.580          H  
ATOM   2530 1HG  GLU A 168      27.452 -20.897 -43.234  1.00  1.580          H  
ATOM   2531 2HG  GLU A 168      26.448 -20.309 -44.556  1.00  1.580          H  
ATOM   2532  N   ALA A 169      24.300 -17.277 -41.384  1.00  0.910          N  
ATOM   2533  CA  ALA A 169      23.922 -16.383 -40.303  1.00  0.890          C  
ATOM   2534  C   ALA A 169      22.973 -17.094 -39.369  1.00  0.830          C  
ATOM   2535  O   ALA A 169      23.099 -16.989 -38.149  1.00  0.800          O  
ATOM   2536  CB  ALA A 169      23.270 -15.137 -40.854  1.00  1.250          C  
ATOM   2537  H   ALA A 169      24.174 -16.958 -42.347  1.00  1.090          H  
ATOM   2538  HA  ALA A 169      24.816 -16.116 -39.747  1.00  1.070          H  
ATOM   2539 1HB  ALA A 169      22.996 -14.482 -40.059  1.00  1.500          H  
ATOM   2540 2HB  ALA A 169      23.955 -14.634 -41.515  1.00  1.500          H  
ATOM   2541 3HB  ALA A 169      22.379 -15.420 -41.415  1.00  1.500          H  
ATOM   2542  N   GLY A 170      22.055 -17.877 -39.942  1.00  0.840          N  
ATOM   2543  CA  GLY A 170      21.118 -18.659 -39.159  1.00  0.830          C  
ATOM   2544  C   GLY A 170      21.876 -19.593 -38.216  1.00  0.780          C  
ATOM   2545  O   GLY A 170      21.634 -19.604 -37.001  1.00  0.780          O  
ATOM   2546  H   GLY A 170      21.975 -17.870 -40.968  1.00  1.010          H  
ATOM   2547 1HA  GLY A 170      20.464 -17.998 -38.593  1.00  1.000          H  
ATOM   2548 2HA  GLY A 170      20.493 -19.245 -39.832  1.00  1.000          H  
ATOM   2549  N   GLU A 171      22.779 -20.400 -38.783  1.00  0.780          N  
ATOM   2550  CA  GLU A 171      23.558 -21.341 -37.981  1.00  0.780          C  
ATOM   2551  C   GLU A 171      24.388 -20.660 -36.897  1.00  0.750          C  
ATOM   2552  O   GLU A 171      24.438 -21.139 -35.756  1.00  0.790          O  
ATOM   2553  CB  GLU A 171      24.492 -22.178 -38.861  1.00  1.090          C  
ATOM   2554  CG  GLU A 171      25.334 -23.193 -38.075  1.00  1.090          C  
ATOM   2555  CD  GLU A 171      26.193 -24.072 -38.936  1.00  1.090          C  
ATOM   2556  OE1 GLU A 171      26.074 -24.015 -40.131  1.00  1.090          O  
ATOM   2557  OE2 GLU A 171      26.997 -24.796 -38.381  1.00  1.090          O  
ATOM   2558  H   GLU A 171      22.909 -20.345 -39.803  1.00  0.940          H  
ATOM   2559  HA  GLU A 171      22.861 -22.018 -37.490  1.00  0.940          H  
ATOM   2560 1HB  GLU A 171      23.906 -22.715 -39.606  1.00  1.310          H  
ATOM   2561 2HB  GLU A 171      25.174 -21.514 -39.397  1.00  1.310          H  
ATOM   2562 1HG  GLU A 171      25.990 -22.647 -37.397  1.00  1.310          H  
ATOM   2563 2HG  GLU A 171      24.671 -23.812 -37.471  1.00  1.310          H  
ATOM   2564  N   ILE A 172      25.032 -19.543 -37.235  1.00  0.720          N  
ATOM   2565  CA  ILE A 172      25.868 -18.878 -36.257  1.00  0.710          C  
ATOM   2566  C   ILE A 172      25.038 -18.281 -35.134  1.00  0.700          C  
ATOM   2567  O   ILE A 172      25.444 -18.406 -33.979  1.00  0.720          O  
ATOM   2568  CB  ILE A 172      26.796 -17.802 -36.878  1.00  1.000          C  
ATOM   2569  CG1 ILE A 172      27.810 -18.442 -37.911  1.00  1.000          C  
ATOM   2570  CG2 ILE A 172      27.587 -17.042 -35.748  1.00  1.000          C  
ATOM   2571  CD1 ILE A 172      28.746 -19.523 -37.388  1.00  1.000          C  
ATOM   2572  H   ILE A 172      24.958 -19.192 -38.192  1.00  0.860          H  
ATOM   2573  HA  ILE A 172      26.502 -19.627 -35.800  1.00  0.850          H  
ATOM   2574  HB  ILE A 172      26.181 -17.100 -37.442  1.00  1.200          H  
ATOM   2575 1HG1 ILE A 172      27.240 -18.868 -38.730  1.00  1.200          H  
ATOM   2576 2HG1 ILE A 172      28.431 -17.642 -38.299  1.00  1.200          H  
ATOM   2577 1HG2 ILE A 172      28.215 -16.283 -36.202  1.00  1.200          H  
ATOM   2578 2HG2 ILE A 172      26.904 -16.562 -35.056  1.00  1.200          H  
ATOM   2579 3HG2 ILE A 172      28.205 -17.737 -35.188  1.00  1.200          H  
ATOM   2580 1HD1 ILE A 172      29.384 -19.855 -38.206  1.00  1.200          H  
ATOM   2581 2HD1 ILE A 172      29.365 -19.134 -36.590  1.00  1.200          H  
ATOM   2582 3HD1 ILE A 172      28.176 -20.373 -37.024  1.00  1.200          H  
ATOM   2583  N   LYS A 173      23.912 -17.603 -35.423  1.00  0.710          N  
ATOM   2584  CA  LYS A 173      23.175 -17.042 -34.297  1.00  0.740          C  
ATOM   2585  C   LYS A 173      22.605 -18.137 -33.411  1.00  0.770          C  
ATOM   2586  O   LYS A 173      22.511 -17.961 -32.189  1.00  0.790          O  
ATOM   2587  CB  LYS A 173      22.089 -16.050 -34.717  1.00  1.020          C  
ATOM   2588  CG  LYS A 173      20.891 -16.601 -35.474  1.00  1.020          C  
ATOM   2589  CD  LYS A 173      19.863 -15.492 -35.774  1.00  1.020          C  
ATOM   2590  CE  LYS A 173      20.334 -14.549 -36.894  1.00  1.020          C  
ATOM   2591  NZ  LYS A 173      19.282 -13.551 -37.253  1.00  1.020          N  
ATOM   2592  H   LYS A 173      23.595 -17.489 -36.393  1.00  0.850          H  
ATOM   2593  HA  LYS A 173      23.877 -16.496 -33.697  1.00  0.890          H  
ATOM   2594 1HB  LYS A 173      21.710 -15.600 -33.833  1.00  1.230          H  
ATOM   2595 2HB  LYS A 173      22.522 -15.267 -35.286  1.00  1.230          H  
ATOM   2596 1HG  LYS A 173      21.226 -17.047 -36.402  1.00  1.230          H  
ATOM   2597 2HG  LYS A 173      20.400 -17.370 -34.882  1.00  1.230          H  
ATOM   2598 1HD  LYS A 173      18.920 -15.947 -36.074  1.00  1.230          H  
ATOM   2599 2HD  LYS A 173      19.690 -14.904 -34.874  1.00  1.230          H  
ATOM   2600 1HE  LYS A 173      21.212 -14.002 -36.572  1.00  1.230          H  
ATOM   2601 2HE  LYS A 173      20.586 -15.139 -37.778  1.00  1.230          H  
ATOM   2602 1HZ  LYS A 173      19.620 -12.934 -37.972  1.00  1.230          H  
ATOM   2603 2HZ  LYS A 173      18.444 -14.001 -37.567  1.00  1.230          H  
ATOM   2604 3HZ  LYS A 173      19.067 -12.966 -36.428  1.00  1.230          H  
ATOM   2605  N   ALA A 174      22.261 -19.296 -33.998  1.00  0.790          N  
ATOM   2606  CA  ALA A 174      21.784 -20.385 -33.174  1.00  0.860          C  
ATOM   2607  C   ALA A 174      22.887 -20.787 -32.207  1.00  0.870          C  
ATOM   2608  O   ALA A 174      22.632 -20.934 -31.007  1.00  0.940          O  
ATOM   2609  CB  ALA A 174      21.378 -21.566 -34.033  1.00  1.180          C  
ATOM   2610  H   ALA A 174      22.283 -19.394 -35.021  1.00  0.950          H  
ATOM   2611  HA  ALA A 174      20.927 -20.037 -32.600  1.00  1.030          H  
ATOM   2612 1HB  ALA A 174      21.019 -22.374 -33.396  1.00  1.410          H  
ATOM   2613 2HB  ALA A 174      20.589 -21.259 -34.721  1.00  1.410          H  
ATOM   2614 3HB  ALA A 174      22.239 -21.910 -34.606  1.00  1.410          H  
ATOM   2615  N   LYS A 175      24.126 -20.881 -32.720  1.00  0.840          N  
ATOM   2616  CA  LYS A 175      25.270 -21.218 -31.889  1.00  0.880          C  
ATOM   2617  C   LYS A 175      25.545 -20.140 -30.852  1.00  0.820          C  
ATOM   2618  O   LYS A 175      25.873 -20.454 -29.713  1.00  0.870          O  
ATOM   2619  CB  LYS A 175      26.507 -21.499 -32.737  1.00  1.220          C  
ATOM   2620  CG  LYS A 175      26.416 -22.813 -33.497  1.00  1.220          C  
ATOM   2621  CD  LYS A 175      27.643 -23.080 -34.359  1.00  1.220          C  
ATOM   2622  CE  LYS A 175      27.501 -24.415 -35.095  1.00  1.220          C  
ATOM   2623  NZ  LYS A 175      28.667 -24.711 -35.980  1.00  1.220          N  
ATOM   2624  H   LYS A 175      24.255 -20.779 -33.733  1.00  1.010          H  
ATOM   2625  HA  LYS A 175      25.034 -22.137 -31.355  1.00  1.060          H  
ATOM   2626 1HB  LYS A 175      26.645 -20.693 -33.458  1.00  1.460          H  
ATOM   2627 2HB  LYS A 175      27.387 -21.531 -32.101  1.00  1.460          H  
ATOM   2628 1HG  LYS A 175      26.299 -23.626 -32.774  1.00  1.460          H  
ATOM   2629 2HG  LYS A 175      25.531 -22.798 -34.132  1.00  1.460          H  
ATOM   2630 1HD  LYS A 175      27.745 -22.280 -35.096  1.00  1.460          H  
ATOM   2631 2HD  LYS A 175      28.536 -23.103 -33.737  1.00  1.460          H  
ATOM   2632 1HE  LYS A 175      27.400 -25.216 -34.365  1.00  1.460          H  
ATOM   2633 2HE  LYS A 175      26.601 -24.383 -35.702  1.00  1.460          H  
ATOM   2634 1HZ  LYS A 175      28.513 -25.600 -36.448  1.00  1.460          H  
ATOM   2635 2HZ  LYS A 175      28.772 -23.983 -36.679  1.00  1.460          H  
ATOM   2636 3HZ  LYS A 175      29.507 -24.763 -35.428  1.00  1.460          H  
ATOM   2637  N   LEU A 176      25.386 -18.861 -31.202  1.00  0.760          N  
ATOM   2638  CA  LEU A 176      25.665 -17.840 -30.205  1.00  0.740          C  
ATOM   2639  C   LEU A 176      24.747 -18.063 -29.014  1.00  0.770          C  
ATOM   2640  O   LEU A 176      25.193 -18.057 -27.859  1.00  0.830          O  
ATOM   2641  CB  LEU A 176      25.342 -16.427 -30.748  1.00  1.040          C  
ATOM   2642  CG  LEU A 176      26.200 -15.836 -31.875  1.00  1.040          C  
ATOM   2643  CD1 LEU A 176      25.537 -14.547 -32.365  1.00  1.040          C  
ATOM   2644  CD2 LEU A 176      27.581 -15.545 -31.382  1.00  1.040          C  
ATOM   2645  H   LEU A 176      25.156 -18.628 -32.171  1.00  0.910          H  
ATOM   2646  HA  LEU A 176      26.698 -17.921 -29.881  1.00  0.890          H  
ATOM   2647 1HB  LEU A 176      24.310 -16.424 -31.088  1.00  1.250          H  
ATOM   2648 2HB  LEU A 176      25.419 -15.735 -29.928  1.00  1.250          H  
ATOM   2649  HG  LEU A 176      26.251 -16.529 -32.695  1.00  1.250          H  
ATOM   2650 1HD1 LEU A 176      26.129 -14.127 -33.174  1.00  1.250          H  
ATOM   2651 2HD1 LEU A 176      24.540 -14.719 -32.722  1.00  1.250          H  
ATOM   2652 3HD1 LEU A 176      25.483 -13.853 -31.549  1.00  1.250          H  
ATOM   2653 1HD2 LEU A 176      28.171 -15.114 -32.192  1.00  1.250          H  
ATOM   2654 2HD2 LEU A 176      27.531 -14.841 -30.554  1.00  1.250          H  
ATOM   2655 3HD2 LEU A 176      28.045 -16.464 -31.054  1.00  1.250          H  
ATOM   2656  N   ALA A 177      23.460 -18.313 -29.286  1.00  0.800          N  
ATOM   2657  CA  ALA A 177      22.494 -18.545 -28.220  1.00  0.880          C  
ATOM   2658  C   ALA A 177      22.834 -19.788 -27.385  1.00  0.920          C  
ATOM   2659  O   ALA A 177      22.700 -19.773 -26.164  1.00  0.940          O  
ATOM   2660  CB  ALA A 177      21.104 -18.661 -28.806  1.00  1.200          C  
ATOM   2661  H   ALA A 177      23.147 -18.297 -30.268  1.00  0.960          H  
ATOM   2662  HA  ALA A 177      22.525 -17.687 -27.552  1.00  1.060          H  
ATOM   2663 1HB  ALA A 177      20.381 -18.795 -28.005  1.00  1.440          H  
ATOM   2664 2HB  ALA A 177      20.873 -17.758 -29.362  1.00  1.440          H  
ATOM   2665 3HB  ALA A 177      21.069 -19.519 -29.480  1.00  1.440          H  
ATOM   2666  N   GLU A 178      23.283 -20.861 -28.054  1.00  0.980          N  
ATOM   2667  CA  GLU A 178      23.682 -22.109 -27.392  1.00  1.110          C  
ATOM   2668  C   GLU A 178      24.929 -21.978 -26.506  1.00  1.080          C  
ATOM   2669  O   GLU A 178      25.042 -22.658 -25.482  1.00  1.200          O  
ATOM   2670  CB  GLU A 178      23.958 -23.196 -28.430  1.00  1.500          C  
ATOM   2671  CG  GLU A 178      22.740 -23.726 -29.180  1.00  1.500          C  
ATOM   2672  CD  GLU A 178      23.146 -24.658 -30.284  1.00  1.500          C  
ATOM   2673  OE1 GLU A 178      24.327 -24.729 -30.527  1.00  1.500          O  
ATOM   2674  OE2 GLU A 178      22.302 -25.294 -30.870  1.00  1.500          O  
ATOM   2675  H   GLU A 178      23.297 -20.824 -29.079  1.00  1.180          H  
ATOM   2676  HA  GLU A 178      22.854 -22.430 -26.764  1.00  1.330          H  
ATOM   2677 1HB  GLU A 178      24.660 -22.809 -29.158  1.00  1.800          H  
ATOM   2678 2HB  GLU A 178      24.439 -24.041 -27.941  1.00  1.800          H  
ATOM   2679 1HG  GLU A 178      22.100 -24.261 -28.481  1.00  1.800          H  
ATOM   2680 2HG  GLU A 178      22.171 -22.899 -29.585  1.00  1.800          H  
ATOM   2681  N   ILE A 179      25.876 -21.145 -26.930  1.00  0.960          N  
ATOM   2682  CA  ILE A 179      27.152 -20.963 -26.246  1.00  0.980          C  
ATOM   2683  C   ILE A 179      27.126 -19.969 -25.086  1.00  0.910          C  
ATOM   2684  O   ILE A 179      27.651 -20.269 -24.012  1.00  0.950          O  
ATOM   2685  CB  ILE A 179      28.223 -20.530 -27.270  1.00  1.360          C  
ATOM   2686  CG1 ILE A 179      28.437 -21.693 -28.280  1.00  1.360          C  
ATOM   2687  CG2 ILE A 179      29.553 -20.143 -26.549  1.00  1.360          C  
ATOM   2688  CD1 ILE A 179      29.213 -21.313 -29.521  1.00  1.360          C  
ATOM   2689  H   ILE A 179      25.713 -20.656 -27.815  1.00  1.150          H  
ATOM   2690  HA  ILE A 179      27.446 -21.928 -25.843  1.00  1.180          H  
ATOM   2691  HB  ILE A 179      27.848 -19.675 -27.836  1.00  1.640          H  
ATOM   2692 1HG1 ILE A 179      28.965 -22.498 -27.776  1.00  1.640          H  
ATOM   2693 2HG1 ILE A 179      27.463 -22.067 -28.596  1.00  1.640          H  
ATOM   2694 1HG2 ILE A 179      30.296 -19.839 -27.275  1.00  1.640          H  
ATOM   2695 2HG2 ILE A 179      29.394 -19.318 -25.860  1.00  1.640          H  
ATOM   2696 3HG2 ILE A 179      29.924 -21.005 -25.991  1.00  1.640          H  
ATOM   2697 1HD1 ILE A 179      29.302 -22.185 -30.167  1.00  1.640          H  
ATOM   2698 2HD1 ILE A 179      28.676 -20.523 -30.052  1.00  1.640          H  
ATOM   2699 3HD1 ILE A 179      30.204 -20.963 -29.261  1.00  1.640          H  
ATOM   2700  N   ARG A 180      26.608 -18.763 -25.305  1.00  0.830          N  
ATOM   2701  CA  ARG A 180      26.617 -17.768 -24.243  1.00  0.770          C  
ATOM   2702  C   ARG A 180      25.661 -18.205 -23.125  1.00  0.720          C  
ATOM   2703  O   ARG A 180      24.533 -18.579 -23.429  1.00  0.780          O  
ATOM   2704  CB  ARG A 180      26.190 -16.414 -24.770  1.00  1.100          C  
ATOM   2705  CG  ARG A 180      27.306 -15.547 -25.360  1.00  1.100          C  
ATOM   2706  CD  ARG A 180      27.862 -16.038 -26.636  1.00  1.100          C  
ATOM   2707  NE  ARG A 180      28.727 -15.022 -27.245  1.00  1.100          N  
ATOM   2708  CZ  ARG A 180      29.563 -15.225 -28.282  1.00  1.100          C  
ATOM   2709  NH1 ARG A 180      29.670 -16.421 -28.810  1.00  1.100          N  
ATOM   2710  NH2 ARG A 180      30.280 -14.220 -28.759  1.00  1.100          N  
ATOM   2711  H   ARG A 180      26.186 -18.559 -26.216  1.00  1.000          H  
ATOM   2712  HA  ARG A 180      27.634 -17.669 -23.896  1.00  0.920          H  
ATOM   2713 1HB  ARG A 180      25.441 -16.565 -25.540  1.00  1.320          H  
ATOM   2714 2HB  ARG A 180      25.720 -15.840 -23.967  1.00  1.320          H  
ATOM   2715 1HG  ARG A 180      26.976 -14.525 -25.482  1.00  1.320          H  
ATOM   2716 2HG  ARG A 180      28.125 -15.569 -24.669  1.00  1.320          H  
ATOM   2717 1HD  ARG A 180      28.456 -16.928 -26.444  1.00  1.320          H  
ATOM   2718 2HD  ARG A 180      27.063 -16.276 -27.332  1.00  1.320          H  
ATOM   2719  HE  ARG A 180      28.672 -14.084 -26.858  1.00  1.320          H  
ATOM   2720 1HH1 ARG A 180      29.121 -17.173 -28.429  1.00  1.320          H  
ATOM   2721 2HH1 ARG A 180      30.298 -16.585 -29.585  1.00  1.320          H  
ATOM   2722 1HH2 ARG A 180      30.198 -13.299 -28.348  1.00  1.320          H  
ATOM   2723 2HH2 ARG A 180      30.909 -14.369 -29.535  1.00  1.320          H  
ATOM   2724  N   PRO A 181      26.052 -18.175 -21.831  1.00  0.700          N  
ATOM   2725  CA  PRO A 181      25.197 -18.532 -20.709  1.00  0.700          C  
ATOM   2726  C   PRO A 181      23.908 -17.722 -20.573  1.00  0.660          C  
ATOM   2727  O   PRO A 181      22.945 -18.234 -19.989  1.00  0.730          O  
ATOM   2728  CB  PRO A 181      26.101 -18.295 -19.502  1.00  1.050          C  
ATOM   2729  CG  PRO A 181      27.509 -18.426 -20.041  1.00  1.050          C  
ATOM   2730  CD  PRO A 181      27.446 -17.864 -21.449  1.00  1.050          C  
ATOM   2731  HA  PRO A 181      24.952 -19.602 -20.793  1.00  0.840          H  
ATOM   2732 1HB  PRO A 181      25.870 -17.326 -19.080  1.00  1.260          H  
ATOM   2733 2HB  PRO A 181      25.877 -19.038 -18.722  1.00  1.260          H  
ATOM   2734 1HG  PRO A 181      28.224 -17.895 -19.406  1.00  1.260          H  
ATOM   2735 2HG  PRO A 181      27.813 -19.485 -20.031  1.00  1.260          H  
ATOM   2736 1HD  PRO A 181      27.631 -16.772 -21.470  1.00  1.260          H  
ATOM   2737 2HD  PRO A 181      28.173 -18.442 -22.039  1.00  1.260          H  
ATOM   2738  N   GLN A 182      23.849 -16.473 -21.085  1.00  0.610          N  
ATOM   2739  CA  GLN A 182      22.580 -15.787 -20.914  1.00  0.600          C  
ATOM   2740  C   GLN A 182      22.134 -14.937 -22.082  1.00  0.540          C  
ATOM   2741  O   GLN A 182      22.943 -14.296 -22.762  1.00  0.520          O  
ATOM   2742  CB  GLN A 182      22.626 -14.919 -19.663  1.00  0.840          C  
ATOM   2743  CG  GLN A 182      23.646 -13.783 -19.685  1.00  0.840          C  
ATOM   2744  CD  GLN A 182      23.670 -13.009 -18.409  1.00  0.840          C  
ATOM   2745  OE1 GLN A 182      22.649 -13.038 -17.738  1.00  0.840          O  
ATOM   2746  NE2 GLN A 182      24.771 -12.330 -18.040  1.00  0.840          N  
ATOM   2747  H   GLN A 182      24.635 -15.973 -21.517  1.00  0.730          H  
ATOM   2748  HA  GLN A 182      21.811 -16.539 -20.772  1.00  0.720          H  
ATOM   2749 1HB  GLN A 182      21.640 -14.492 -19.489  1.00  1.010          H  
ATOM   2750 2HB  GLN A 182      22.859 -15.551 -18.847  1.00  1.010          H  
ATOM   2751 1HG  GLN A 182      24.636 -14.172 -19.876  1.00  1.010          H  
ATOM   2752 2HG  GLN A 182      23.349 -13.116 -20.450  1.00  1.010          H  
ATOM   2753 1HE2 GLN A 182      24.776 -11.820 -17.182  1.00  1.010          H  
ATOM   2754 2HE2 GLN A 182      25.633 -12.318 -18.610  1.00  1.010          H  
ATOM   2755  N   LEU A 183      20.822 -14.877 -22.243  1.00  0.540          N  
ATOM   2756  CA  LEU A 183      20.214 -13.984 -23.211  1.00  0.560          C  
ATOM   2757  C   LEU A 183      19.133 -13.160 -22.543  1.00  0.530          C  
ATOM   2758  O   LEU A 183      18.478 -13.637 -21.618  1.00  0.570          O  
ATOM   2759  CB  LEU A 183      19.573 -14.757 -24.378  1.00  0.780          C  
ATOM   2760  CG  LEU A 183      20.514 -15.571 -25.273  1.00  0.780          C  
ATOM   2761  CD1 LEU A 183      20.491 -17.039 -24.866  1.00  0.780          C  
ATOM   2762  CD2 LEU A 183      20.097 -15.370 -26.721  1.00  0.780          C  
ATOM   2763  H   LEU A 183      20.233 -15.475 -21.646  1.00  0.650          H  
ATOM   2764  HA  LEU A 183      20.974 -13.310 -23.597  1.00  0.670          H  
ATOM   2765 1HB  LEU A 183      18.836 -15.445 -23.967  1.00  0.930          H  
ATOM   2766 2HB  LEU A 183      19.051 -14.037 -25.010  1.00  0.930          H  
ATOM   2767  HG  LEU A 183      21.530 -15.231 -25.127  1.00  0.930          H  
ATOM   2768 1HD1 LEU A 183      21.177 -17.606 -25.493  1.00  0.930          H  
ATOM   2769 2HD1 LEU A 183      20.800 -17.143 -23.829  1.00  0.930          H  
ATOM   2770 3HD1 LEU A 183      19.484 -17.437 -24.981  1.00  0.930          H  
ATOM   2771 1HD2 LEU A 183      20.761 -15.924 -27.373  1.00  0.930          H  
ATOM   2772 2HD2 LEU A 183      19.081 -15.721 -26.864  1.00  0.930          H  
ATOM   2773 3HD2 LEU A 183      20.154 -14.310 -26.963  1.00  0.930          H  
ATOM   2774  N   ASP A 184      18.925 -11.949 -23.020  1.00  0.540          N  
ATOM   2775  CA  ASP A 184      17.773 -11.182 -22.563  1.00  0.540          C  
ATOM   2776  C   ASP A 184      16.826 -10.985 -23.742  1.00  0.520          C  
ATOM   2777  O   ASP A 184      17.280 -10.869 -24.887  1.00  0.530          O  
ATOM   2778  CB  ASP A 184      18.187  -9.850 -21.984  1.00  0.760          C  
ATOM   2779  CG  ASP A 184      19.085  -9.958 -20.769  1.00  0.760          C  
ATOM   2780  OD1 ASP A 184      18.884 -10.795 -19.941  1.00  0.760          O  
ATOM   2781  OD2 ASP A 184      19.976  -9.175 -20.679  1.00  0.760          O  
ATOM   2782  H   ASP A 184      19.566 -11.586 -23.733  1.00  0.650          H  
ATOM   2783  HA  ASP A 184      17.241 -11.739 -21.794  1.00  0.650          H  
ATOM   2784 1HB  ASP A 184      18.664  -9.266 -22.755  1.00  0.910          H  
ATOM   2785 2HB  ASP A 184      17.293  -9.328 -21.667  1.00  0.910          H  
ATOM   2786  N   ALA A 185      15.527 -10.903 -23.463  1.00  0.550          N  
ATOM   2787  CA  ALA A 185      14.508 -10.667 -24.490  1.00  0.590          C  
ATOM   2788  C   ALA A 185      13.281 -10.047 -23.874  1.00  0.640          C  
ATOM   2789  O   ALA A 185      13.076 -10.159 -22.672  1.00  0.710          O  
ATOM   2790  CB  ALA A 185      14.090 -11.960 -25.153  1.00  0.810          C  
ATOM   2791  H   ALA A 185      15.224 -11.044 -22.492  1.00  0.660          H  
ATOM   2792  HA  ALA A 185      14.919  -9.984 -25.235  1.00  0.710          H  
ATOM   2793 1HB  ALA A 185      13.335 -11.757 -25.920  1.00  0.970          H  
ATOM   2794 2HB  ALA A 185      14.934 -12.415 -25.601  1.00  0.970          H  
ATOM   2795 3HB  ALA A 185      13.665 -12.627 -24.413  1.00  0.970          H  
ATOM   2796  N   ALA A 186      12.459  -9.387 -24.674  1.00  0.680          N  
ATOM   2797  CA  ALA A 186      11.199  -8.891 -24.144  1.00  0.730          C  
ATOM   2798  C   ALA A 186      10.172 -10.009 -24.254  1.00  0.710          C  
ATOM   2799  O   ALA A 186      10.208 -10.774 -25.228  1.00  0.730          O  
ATOM   2800  CB  ALA A 186      10.749  -7.636 -24.875  1.00  1.000          C  
ATOM   2801  H   ALA A 186      12.672  -9.271 -25.658  1.00  0.820          H  
ATOM   2802  HA  ALA A 186      11.327  -8.652 -23.092  1.00  0.880          H  
ATOM   2803 1HB  ALA A 186       9.811  -7.284 -24.446  1.00  1.200          H  
ATOM   2804 2HB  ALA A 186      11.506  -6.870 -24.763  1.00  1.200          H  
ATOM   2805 3HB  ALA A 186      10.611  -7.852 -25.930  1.00  1.200          H  
ATOM   2806  N   ARG A 187       9.175  -9.989 -23.358  1.00  0.720          N  
ATOM   2807  CA  ARG A 187       8.023 -10.908 -23.280  1.00  0.780          C  
ATOM   2808  C   ARG A 187       7.181 -10.899 -24.539  1.00  0.840          C  
ATOM   2809  O   ARG A 187       6.329 -11.758 -24.753  1.00  0.980          O  
ATOM   2810  CB  ARG A 187       7.111 -10.533 -22.120  1.00  1.070          C  
ATOM   2811  CG  ARG A 187       6.419  -9.157 -22.258  1.00  1.070          C  
ATOM   2812  CD  ARG A 187       5.533  -8.862 -21.113  1.00  1.070          C  
ATOM   2813  NE  ARG A 187       5.037  -7.468 -21.146  1.00  1.070          N  
ATOM   2814  CZ  ARG A 187       3.951  -6.999 -20.494  1.00  1.070          C  
ATOM   2815  NH1 ARG A 187       3.183  -7.803 -19.775  1.00  1.070          N  
ATOM   2816  NH2 ARG A 187       3.661  -5.712 -20.584  1.00  1.070          N  
ATOM   2817  H   ARG A 187       9.257  -9.312 -22.605  1.00  0.860          H  
ATOM   2818  HA  ARG A 187       8.403 -11.919 -23.119  1.00  0.940          H  
ATOM   2819 1HB  ARG A 187       6.338 -11.290 -22.008  1.00  1.280          H  
ATOM   2820 2HB  ARG A 187       7.695 -10.516 -21.196  1.00  1.280          H  
ATOM   2821 1HG  ARG A 187       7.169  -8.369 -22.327  1.00  1.280          H  
ATOM   2822 2HG  ARG A 187       5.797  -9.139 -23.150  1.00  1.280          H  
ATOM   2823 1HD  ARG A 187       4.681  -9.535 -21.154  1.00  1.280          H  
ATOM   2824 2HD  ARG A 187       6.078  -9.016 -20.182  1.00  1.280          H  
ATOM   2825  HE  ARG A 187       5.607  -6.766 -21.656  1.00  1.280          H  
ATOM   2826 1HH1 ARG A 187       3.399  -8.786 -19.703  1.00  1.280          H  
ATOM   2827 2HH1 ARG A 187       2.374  -7.435 -19.294  1.00  1.280          H  
ATOM   2828 1HH2 ARG A 187       4.256  -5.101 -21.137  1.00  1.280          H  
ATOM   2829 2HH2 ARG A 187       2.856  -5.336 -20.107  1.00  1.280          H  
ATOM   2830  N   LEU A 188       7.409  -9.888 -25.344  1.00  0.850          N  
ATOM   2831  CA  LEU A 188       6.762  -9.660 -26.601  1.00  0.980          C  
ATOM   2832  C   LEU A 188       7.047 -10.836 -27.538  1.00  1.060          C  
ATOM   2833  O   LEU A 188       6.198 -11.201 -28.355  1.00  1.250          O  
ATOM   2834  CB  LEU A 188       7.347  -8.368 -27.166  1.00  1.320          C  
ATOM   2835  CG  LEU A 188       7.042  -7.079 -26.343  1.00  1.320          C  
ATOM   2836  CD1 LEU A 188       7.877  -5.951 -26.885  1.00  1.320          C  
ATOM   2837  CD2 LEU A 188       5.562  -6.733 -26.414  1.00  1.320          C  
ATOM   2838  H   LEU A 188       8.119  -9.238 -25.047  1.00  1.020          H  
ATOM   2839  HA  LEU A 188       5.688  -9.590 -26.449  1.00  1.180          H  
ATOM   2840 1HB  LEU A 188       8.430  -8.482 -27.228  1.00  1.580          H  
ATOM   2841 2HB  LEU A 188       6.963  -8.227 -28.174  1.00  1.580          H  
ATOM   2842  HG  LEU A 188       7.318  -7.236 -25.300  1.00  1.580          H  
ATOM   2843 1HD1 LEU A 188       7.686  -5.048 -26.306  1.00  1.580          H  
ATOM   2844 2HD1 LEU A 188       8.929  -6.211 -26.807  1.00  1.580          H  
ATOM   2845 3HD1 LEU A 188       7.623  -5.773 -27.928  1.00  1.580          H  
ATOM   2846 1HD2 LEU A 188       5.379  -5.828 -25.835  1.00  1.580          H  
ATOM   2847 2HD2 LEU A 188       5.275  -6.564 -27.452  1.00  1.580          H  
ATOM   2848 3HD2 LEU A 188       4.962  -7.537 -26.003  1.00  1.580          H  
ATOM   2849  N   SER A 189       8.262 -11.415 -27.447  1.00  0.970          N  
ATOM   2850  CA  SER A 189       8.616 -12.560 -28.283  1.00  1.120          C  
ATOM   2851  C   SER A 189       9.351 -13.697 -27.549  1.00  1.120          C  
ATOM   2852  O   SER A 189       9.403 -14.812 -28.080  1.00  1.360          O  
ATOM   2853  CB  SER A 189       9.482 -12.109 -29.441  1.00  1.510          C  
ATOM   2854  OG  SER A 189      10.720 -11.615 -28.985  1.00  1.510          O  
ATOM   2855  H   SER A 189       8.950 -11.076 -26.779  1.00  1.160          H  
ATOM   2856  HA  SER A 189       7.694 -12.978 -28.685  1.00  1.340          H  
ATOM   2857 1HB  SER A 189       9.647 -12.942 -30.124  1.00  1.810          H  
ATOM   2858 2HB  SER A 189       8.958 -11.331 -29.990  1.00  1.810          H  
ATOM   2859  HG  SER A 189      11.263 -12.398 -28.764  1.00  1.810          H  
ATOM   2860  N   ASP A 190       9.903 -13.427 -26.347  1.00  1.140          N  
ATOM   2861  CA  ASP A 190      10.748 -14.382 -25.617  1.00  1.450          C  
ATOM   2862  C   ASP A 190      11.843 -14.947 -26.517  1.00  2.250          C  
ATOM   2863  O   ASP A 190      12.215 -16.117 -26.391  1.00  2.680          O  
ATOM   2864  OXT ASP A 190      12.425 -14.199 -27.303  1.00  2.170          O  
ATOM   2865  CB  ASP A 190       9.934 -15.533 -25.009  1.00  1.770          C  
ATOM   2866  CG  ASP A 190       9.100 -15.156 -23.767  1.00  1.770          C  
ATOM   2867  OD1 ASP A 190       9.384 -14.162 -23.126  1.00  1.770          O  
ATOM   2868  OD2 ASP A 190       8.196 -15.890 -23.451  1.00  1.770          O  
ATOM   2869  H   ASP A 190       9.796 -12.502 -25.938  1.00  1.370          H  
ATOM   2870  HA  ASP A 190      11.231 -13.847 -24.795  1.00  1.740          H  
ATOM   2871 1HB  ASP A 190       9.262 -15.934 -25.765  1.00  2.130          H  
ATOM   2872 2HB  ASP A 190      10.613 -16.339 -24.729  1.00  2.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -987.072 102.559 739.96 -55.3894 18.9166 37.0155 383.614 -411.25 -1.31255 -8.7172 -344.913 -39.6487 -115.514 -25.5237 -20.3295 -22.2115 0 0.19344 9.92851 110.256 107.902 -46.1425 41.3699 -40.3304 -4.2457 106.773 -464.113
PRO:NtermProteinFull_1 -2.10857 0.19122 1.34178 -0.21391 0.01278 0.15093 0.16394 -0.49002 -0 -0 -0.52216 0.07602 0 0 0 0 0 0.00024 0.06312 0.15455 0 0 0 -2.4119 0 0.19881 -3.39316
MET_2 -1.78232 0.1033 1.877 -0.35926 0.10035 0.13458 0.39499 -0.79945 -0.00264 -0.00729 0.23036 -0.34811 0 0 0 0 0 -0.00381 0.02226 1.5756 0 -0.08804 0 0.60916 0.04227 0.26527 1.96422
LEU_3 -5.30143 0.70567 1.38062 -0.57607 0.15388 0.13993 0.95335 -1.34587 -0 -0 0.69937 0.2487 0 0 0 0 0 -0.04618 0.14412 0.55705 0 -0.37922 0 0.18072 0.01144 0.39247 -2.08145
THR_4 -4.0829 0.39781 3.1784 -0.2115 0.34988 0.08108 0.72845 -1.46822 -0.00264 -0.00729 -0.73636 -0.2495 0 0 0 -0.3381 0 -0.02784 0.12303 1.15011 0 -0.45483 2.6105 -1.0874 -0.17378 0.77736 0.55625
PHE_5 -8.88896 1.26898 1.45553 -0.55885 0.01762 0.24805 1.71043 -1.67577 -0 -0 0.60904 0.05382 0 0 0 0 0 -0.07374 0.00116 0 2.36393 -0.05351 0 1.0402 -0.23976 0.73223 -1.98956
GLY_6 -2.66748 0.14695 3.19809 -0.00028 0 0 1.85877 -1.66002 -0 -0 -2.20811 -0.17406 0 0 0 0 0 -0.03037 0 0 0 -0.95013 0 0.83697 -0.07795 0.51648 -1.21114
ASP_7 -3.24589 0.18497 3.91393 -0.11851 0.01178 0.36699 1.59146 -1.84337 -0 -0 -1.80569 -0.55795 0 0 0 0 0 -0.07534 0.04173 0 1.69571 0.0347 0 -2.3716 -0.04847 0.39195 -1.83362
GLU_8 -3.07657 0.13956 3.96798 -0.45486 0.23345 1.43413 1.30292 -1.89398 -0.02532 -0.15036 -1.31204 -2.99544 0 0 0 0 0 -0.05267 0.00593 0 4.00556 -0.3132 0 -2.7348 -0.39042 0.24007 -2.07005
ALA_9 -5.55443 0.75114 2.8369 -0.02288 0 0 2.53818 -2.42631 -0.02532 -0.15036 -1.48401 -0.35371 0 0 0 0 0 -0.00468 0 0 0 0.10881 0 1.8394 -0.29457 0.21843 -2.02341
ILE_10 -9.05668 0.53557 4.96993 -0.49316 0.28683 0.09834 3.04873 -3.30487 -0 -0 -2.12243 -0.01826 0 0 0 0 0 -0.01744 0.037 0.56306 0 -0.4216 0 0.73287 0.0244 0.39544 -4.74229
LYS_11 -6.22347 0.87466 8.56622 -0.74374 0.13577 0.67677 4.13081 -3.56269 -0.01153 -0.07974 -6.39683 0.04678 0 0 0 -0.76792 0 -0.01623 0.3177 2.95028 0 0.05561 0 -1.5107 -0.10653 0.75602 -0.90877
ALA_12 -4.89625 0.25592 4.84967 -0.02086 0 0 2.81037 -2.80579 -0 -0 -2.49502 -0.34724 0 0 0 0 0 0.00825 0 0 0 -0.23333 0 1.8394 -0.24869 0.63051 -0.65306
VAL_13 -9.10624 1.15293 3.03657 -0.30718 0.15604 0.06699 2.88187 -2.89855 -0.00834 -0.06985 -2.26254 -0.10696 0 0 0 0 0 -0.05777 0.01642 0.07934 0 -0.3551 0 1.9342 -0.1725 0.63427 -5.3864
MET_14 -9.47174 1.08911 7.13232 -0.48035 0.15087 0.03737 3.10536 -3.3767 -0 -0 -2.90505 0.17612 0 0 0 0 0 0.01733 0.17327 2.26675 0 -0.16984 0 0.60916 -0.16951 1.01787 -0.79768
ASP_15 -4.91617 0.59722 8.00961 -0.09898 0.00413 0.29533 3.55903 -3.34787 -0 -0 -6.7647 -0.22054 0 0 0 -0.76792 0 0.01044 0.02051 0 1.9563 0.0679 0 -2.3716 -0.10151 0.85403 -3.21478
ASN_16 -6.59478 0.43731 6.85177 -0.19677 0.03908 0.28681 3.033 -3.42758 -0.01153 -0.07974 -3.32682 -0.31568 0 0 -0.80896 0 0 -0.06401 0.01318 0 1.56318 0.25819 0 -0.93687 0.03199 0.54302 -2.7052
TYR_17 -10.2096 1.54832 4.4402 -0.66508 0.06822 0.38296 2.69808 -3.20348 -0 -0 -2.51838 -0.21672 0 0 -0.49769 0 0 -0.0546 0.03483 0 1.98886 -0.28824 0.02249 1.2797 -0.26604 0.57875 -4.8774
GLN_18 -3.13165 0.09656 4.32927 -0.63172 0.10551 0.63517 1.94811 -1.92627 -0.00151 -0.03832 -2.65623 -0.55757 0 0 0 0 0 -0.04769 0.00519 0 2.41445 -0.24288 0 -0.18838 -0.3863 0.6458 0.37155
LEU_19 -8.93476 1.04137 2.69957 -0.44564 0.13473 0.06468 1.49814 -2.29784 -0.00897 -0.07382 -1.25761 0.23973 0 0 0 0 0 0.24301 0.17175 0.45254 0 0.03504 0 0.18072 0.07921 0.66079 -5.51735
ASN_20 -4.81713 0.46927 4.41279 -0.16674 0.02322 0.23964 2.31682 -2.14368 -0.00067 -0.0042 -2.12155 -0.22009 0 0 -0.90488 0 0 0.01032 0.00096 0 1.76173 0.01752 0 -0.93687 0.57282 1.3986 -0.0921
PRO_21 -4.88323 0.47995 2.69571 -0.08294 0 0.05141 1.38238 -1.42828 -0 -0 -0.81567 0.69818 0 0 0 0 0 0.02835 0.01004 0.51012 0 -0.12127 0 -2.4119 0.11981 1.24292 -2.52441
GLY_22 -3.03625 0.23827 3.51158 -5e-05 0 0 1.67155 -1.76819 -0.02072 -0.12986 -0.74072 -0.4152 0 0 0 0 0 -0.07085 0 0 0 0.19878 0 0.83697 0.38195 0.4176 1.07485
GLN_23 -8.21148 0.53227 6.46291 -0.24643 0.04413 0.20263 3.66502 -3.43975 -0.00154 -0.03854 -3.0422 -0.44315 0 0 -1.31235 0 0 0.0218 0.13834 0 2.66148 -0.07264 0 -0.18838 0.51247 0.51349 -2.24193
ALA_24 -7.30672 0.76481 3.44061 -0.02116 0 0 2.7109 -2.9107 -0 -0 -1.88466 -0.35746 0 0 0 0 0 0.09434 0 0 0 -0.15684 0 1.8394 -0.25859 0.49407 -3.55199
ARG_25 -6.71852 0.33797 6.13071 -1.11771 0.32426 0.88081 2.89606 -3.16114 -0.02072 -0.12986 -2.78541 0.32661 0 0 0 0 0 -0.00635 0.03941 2.67949 0 -0.08235 0 -1.2888 -0.34893 0.3911 -1.65337
ALA_26 -4.8066 0.26602 3.58345 -0.02258 0 0 2.37511 -2.3961 -0.0209 -0.1608 -2.13033 -0.37637 0 0 0 0 0 0.07717 0 0 0 -0.38483 0 1.8394 -0.50668 0.31384 -2.3502
ILE_27 -10.3315 1.56702 3.75544 -0.529 0.41441 0.10658 3.30192 -3.19808 -0 -0 -2.02691 0.09708 0 0 0 0 0 -0.06167 0.12826 0.46372 0 -0.47365 0 0.73287 -0.21981 0.69734 -5.57594
LEU_28 -10.3489 0.9856 2.90107 -0.51773 0.42517 0.12854 2.53614 -2.89204 -0 -0 -1.95267 0.22539 0 0 0 0 0 0.30532 0.0795 0.30554 0 -0.31931 0 0.18072 -0.10314 1.1926 -6.86822
ASN_29 -6.84527 0.70342 6.56452 -0.25246 0.00465 0.46889 3.14283 -3.46186 -0.03378 -0.25876 -2.54668 -0.1949 0 0 0 -0.36276 0 0.04836 0.05322 0 2.41843 0.57684 0 -0.93687 0.17691 0.86832 0.13304
ALA_30 -4.79401 0.40514 3.20054 -0.023 0 0 1.86251 -2.25381 -0 -0 -0.6105 -0.35314 0 0 0 0 0 -0.06559 0 0 0 -0.35094 0 1.8394 0.04708 0.43664 -0.65967
LYS_31 -7.6713 0.64898 5.73722 -0.43421 0.05277 0.23668 2.43568 -2.76951 -0 -0 -0.71967 0.13784 0 0 0 0 0 -0.01907 0.48617 2.42771 0 0.01762 0 -1.5107 -0.31214 0.3242 -0.93175
GLU_32 -7.60577 0.5652 8.67413 -0.58244 0.13977 1.03277 3.63189 -3.77573 -0.0059 -0.09617 -4.41219 -0.56998 0 0 -1.08541 -0.3381 0 0.09626 0.18971 0 3.31015 -0.23139 0 -2.7348 -0.09673 0.57701 -3.31772
ASN_33 -6.10397 0.44259 5.85683 -0.18655 0.00886 0.28402 2.09815 -2.86025 -0.01288 -0.09796 -1.16219 -0.28414 0 0 0 -0.36276 0 0.09855 0.07846 0 2.08912 0.14695 0 -0.93687 -0.1112 0.62207 -0.39319
ASP_34 -3.06229 0.10712 3.00402 -0.25606 0.00659 0.87769 0.98273 -1.35002 -0.01857 -0.12764 -1.07973 -1.80243 0 0 0 0 0 0.01039 0.20949 0 3.8448 0.08422 0 -2.3716 -0.09085 0.38933 -0.64281
GLY_35 -3.28501 0.26377 3.05715 -0.0002 0 0 1.59805 -1.65855 -0 -0 -1.93091 -0.38139 0 0 0 0 0 0.06721 0 0 0 -1.35202 0 0.83697 0.9496 0.36351 -1.47182
PHE_36 -3.00839 0.17601 1.96292 -1.13057 0.16819 0.67293 0.25298 -1.16172 -0.01522 -0.07672 -0.3858 -0.1629 0 0 0 0 0 0.036 0.05637 0 1.49765 -0.49068 0 1.0402 0.89191 0.24773 0.57089
THR_37 -3.73967 0.45366 1.53961 -0.11027 0.04853 0.07812 0.50594 -1.24455 -0.01419 -0.04825 -0.2542 -0.47376 0 0 0 0 0 -0.01079 0.00306 0.09423 0 -0.51267 2.30341 -1.0874 -0.39175 0.11731 -2.74363
LEU_38 -2.7601 0.20658 1.31671 -0.59844 0.14064 0.16433 0.03808 -0.81713 -0 -0 0.04876 0.23569 0 0 0 0 0 0.22194 0.05742 0.69333 0 -0.30589 0 0.18072 -0.24785 0.22067 -1.20455
ILE_39 -4.65342 0.28752 0.75346 -0.45095 0.25702 0.09205 0.41431 -1.06294 -0.01419 -0.04825 -0.582 -0.05135 0 0 0 0 0 -0.03622 0.08871 0.33497 0 -0.75873 0 0.73287 -0.20511 0.43813 -4.46413
GLN_40 -2.77206 0.1662 1.12692 -0.42842 0.1133 0.34394 0.13142 -0.68539 -0 -0 0.11845 -0.69105 0 0 0 0 0 0.01496 0.04017 0 3.09682 0.13453 0 -0.18838 -0.07949 0.33637 0.77828
GLY_41 -1.31093 0.23655 1.06463 -0.00244 0 0 0.17589 -0.48563 -0 -0 0.12855 -0.40887 0 0 0 0 0 -0.07933 0 0 0 -1.3855 0 0.83697 0.30498 0.57305 -0.35209
PRO_42 -2.90769 0.63945 2.49312 -0.12981 0.00017 0.09472 1.44777 -1.09944 -0 -0 -2.18673 0.22756 0 0 0 0 0 0.02365 0.04643 0.19477 0 -1.13931 0 -2.4119 -0.06734 1.28992 -3.48464
PRO_43 -1.5051 0.36235 1.23151 -0.13343 0.00112 0.09805 0.44083 -0.55509 -0 -0 0.21737 0.20516 0 0 0 0 0 -0.08396 0.023 0.12962 0 -1.09424 0 -2.4119 -0.59566 1.08716 -2.58319
GLY_44 -1.00595 0.08113 1.19341 -6e-05 0 0 0.45928 -0.62318 -0 -0 0.22557 -0.38995 0 0 0 0 0 -0.15036 0 0 0 -1.48892 0 0.83697 -0.84888 0.52104 -1.18989
THR_45 -3.39454 0.26797 3.22146 -0.13981 0.07333 0.08337 2.01943 -1.57774 -0 -0 -2.77838 -0.05322 0 0 -0.40747 0 0 0.07982 0.0383 0.02715 0 -0.13648 4.14864 -1.0874 -0.55862 0.47803 0.30386
GLY_46 -2.79854 0.28085 3.68182 -5e-05 0 0 1.91553 -1.74184 -0.00732 -0.05597 -1.97853 -0.35633 0 0 0 0 0 -0.17538 0 0 0 -1.42753 0 0.83697 -0.34503 0.70502 -1.46633
LYS_47 -5.15118 0.36569 5.12516 -0.44907 0.08052 0.25731 2.16287 -2.29101 -0 -0 -1.24745 -0.10668 0 0 0 0 0 -0.0459 0.29988 1.79805 0 -0.05456 0 -1.5107 -0.31436 0.61 -0.47143
THR_48 -5.35151 0.2971 4.23062 -0.1208 0.04829 0.0615 1.50345 -2.25246 -0.01992 -0.15113 -1.60389 -1.24968 0 0 0 -0.45063 0 0.06506 0.06419 0.1005 0 -0.11831 2.28146 -1.0874 -0.28729 0.31926 -3.72162
LYS_49 -5.76128 0.32797 6.02127 -0.38589 0.03197 0.19093 3.09235 -2.97841 -0 -0 -3.01331 -0.13736 0 0 0 0 0 0.04143 0.04226 2.19622 0 -0.09128 0 -1.5107 -0.21707 0.43349 -1.71741
THR_50 -7.40074 0.27695 4.96588 -0.20031 0.09919 0.0735 3.31037 -3.0346 -0 -0 -3.11063 -0.11494 0 0 0 0 0 0.01378 0.01665 0.08869 0 -0.00854 2.28632 -1.0874 0.06456 0.46068 -3.30058
ILE_51 -8.28733 0.80886 3.39458 -0.50546 0.43728 0.10535 2.84519 -2.72794 -0.00732 -0.05597 -1.9788 -0.05 0 0 0 0 0 -0.05851 0.02685 0.5172 0 -0.44068 0 0.73287 0.04969 0.73126 -4.46288
VAL_52 -7.50046 0.76116 3.45356 -0.26799 0.1337 0.04417 2.58478 -2.73373 -0 -0 -1.71482 0.24389 0 0 0 0 0 0.14383 0.00137 0.79777 0 0.01442 0 1.9342 -0.0753 0.95725 -1.22221
ALA_53 -6.37357 0.7365 2.99217 -0.02097 0 0 2.70388 -2.66459 -0.0008 -0.00366 -1.63748 -0.34964 0 0 0 0 0 0.14955 0 0 0 -0.26287 0 1.8394 -0.34265 0.59402 -2.64071
MET_54 -9.45431 1.50284 4.88361 -0.57789 0.32981 0.05735 3.18782 -3.13068 -5e-05 -0.00042 -2.52584 -0.13166 0 0 0 0 0 -0.01436 0.21435 2.02266 0 0.08796 0 0.60916 -0.04453 0.48252 -2.50167
VAL_55 -9.44808 1.71959 3.09645 -0.3109 0.22343 0.0645 3.18528 -3.08979 -0.01648 -0.0899 -2.59349 0.04143 0 0 0 0 0 0.0346 0.02582 0.05968 0 -0.24447 0 1.9342 0.17516 0.73516 -4.4978
GLY_56 -5.20538 0.45475 5.20055 -4e-05 0 0 2.62253 -2.7716 -0.00315 -0.05786 -3.25213 -0.41316 0 0 0 0 0 -0.11387 0 0 0 0.29471 0 0.83697 0.54933 0.53443 -1.32394
CYS_57 -7.37019 0.60167 5.07086 -0.04949 0 0.01661 2.29181 -2.53949 -0.0008 -0.00366 -2.64142 -0.2192 0 0 0 0 0 -0.03826 0.01066 0.30235 0 0.25815 0 3.6196 0.75535 0.353 0.41756
LEU_58 -7.57498 0.86094 3.93369 -0.50663 0.20148 0.10678 2.49853 -2.63636 -0 -0 -1.99165 0.07164 0 0 0 0 0 -0.01354 0.02632 3.26098 0 -0.24001 0 0.18072 0.11255 0.47352 -1.23602
LEU_59 -9.02235 1.52821 3.81433 -0.53479 0.23188 0.12549 2.53237 -2.90236 -5e-05 -0.00042 -3.04732 0.25291 0 0 0 0 0 -0.04554 0.03655 0.3526 0 -0.27956 0 0.18072 -0.21739 0.73693 -6.25778
THR_60 -6.79472 0.75298 6.50413 -0.20447 0.14315 0.07439 3.35505 -3.16247 -0.01648 -0.0899 -3.1029 -0.09797 0 0 0 0 0 0.02157 0.10428 0.11213 0 -0.01158 2.22412 -1.0874 -0.12046 0.87784 -0.51871
GLY_61 -2.98712 0.15761 3.84813 -4e-05 0 0 1.36668 -1.92223 -0 -0 -0.58926 -0.43015 0 0 0 0 0 0.0614 0 0 0 0.4783 0 0.83697 0.31498 0.45609 1.59136
VAL_62 -4.81962 0.51274 3.87217 -0.30786 0.24527 0.06983 2.00786 -2.29271 -0 -0 -1.45842 -0.09301 0 0 0 0 0 -0.0681 3e-05 0.07264 0 -0.37354 0 1.9342 0.27905 0.23004 -0.18943
LEU_63 -4.82396 0.38312 3.24474 -0.67068 0.18652 0.24127 1.78314 -1.91392 -0 -0 -0.89184 0.09707 0 0 0 0 0 -0.06631 0.107 0.94652 0 -0.20857 0 0.18072 -0.08316 0.39264 -1.0957
LYS_64 -3.98014 0.33562 4.27728 -0.51456 0.13791 0.32881 1.55882 -1.92657 -0 -0 -1.90277 0.02715 0 0 0 0 0 -0.06349 0.04917 1.85484 0 -0.02369 0 -1.5107 -0.27827 0.44191 -1.18868
SER_65 -1.80144 0.28623 2.65179 -0.01438 0 0.03653 1.03603 -1.18184 -0 -4e-05 -0.98008 -0.86847 0 0 0 0 0 -0.10616 0.01466 0.17865 0 -0.19344 0.60108 -0.77834 1.14224 0.38527 0.40828
SER_66 -1.45121 0.13562 2.08147 -0.02723 0 0.04673 0.74539 -0.9413 -0.0137 -0.10996 0.42142 -1.04961 0 0 0 0 0 -0.02894 0.00042 0.55305 0 -0.33704 0.60092 -0.77834 1.37767 0.29396 1.51931
ASN_67 -2.35238 0.16449 2.34026 -0.28905 0.0581 0.52526 1.29386 -1.34383 -0.03034 -0.16456 -1.28692 -0.82215 0 0 0 0 0 -0.03035 0.00559 0 1.94562 -0.58432 0 -0.93687 -0.06676 0.16511 -1.40925
THR_68 -1.49409 0.13207 1.85772 -0.16853 0.07513 0.06204 0.51697 -0.95051 -0.0137 -0.10996 0.73479 -0.26119 0 0 0 0 0 -0.1016 0.01422 0.04111 0 0.04434 2.33094 -1.0874 -0.22448 0.13581 1.53367
GLY_69 -2.27463 0.34477 2.20286 -6e-05 0 0 1.31635 -1.24642 -0 -0 -0.2958 -0.38622 0 0 0 0 0 -0.11552 0 0 0 -1.50002 0 0.83697 -0.59817 0.29125 -1.42463
ALA_70 -4.64261 0.57974 3.24663 -0.02738 0.00343 0 2.44367 -2.19181 -0 -0 -2.07343 -0.44503 0 0 0 0 0 0.03663 0 0 0 -0.04079 0 1.8394 -0.67928 0.37989 -1.57094
VAL_71 -3.05794 0.48402 2.2086 -0.2903 0.18936 0.05024 0.79452 -1.42176 -0.03034 -0.16456 0.38758 0.32868 0 0 0 0 0 -0.06825 0.00037 0.43788 0 0.50663 0 1.9342 -0.28974 0.2293 2.2285
GLN_72 -2.78675 0.45059 2.40341 -0.6598 0.0797 0.71751 1.1079 -1.24796 -0.01022 -0.03535 -0.64775 -0.54833 0 0 0 0 0 -0.04585 0.00101 0 2.23696 -0.19457 0 -0.18838 -0.40397 0.17435 0.40248
ILE_73 -4.20593 0.42723 3.2537 -0.47019 0.36269 0.09646 1.3314 -1.74315 -0.00182 -0.02883 -0.63651 0.07499 0 0 0 0 0 0.16642 0.01204 0.48247 0 -0.76971 0 0.73287 -0.57532 0.26617 -1.22502
SER_74 -1.25193 0.15625 0.91352 -0.03121 0.00103 0.054 0.02156 -0.49849 -0.01022 -0.03535 0.0671 -0.80213 0 0 0 0 0 0.04668 1e-05 0.43697 0 0.36693 0.60317 -0.77834 -0.10431 0.39145 -0.45333
ARG_75 -4.29465 0.57044 3.54239 -0.84095 0.21104 0.62991 1.38008 -1.63476 -0.00437 -0.07408 -0.9607 0.04195 0 0 -0.389 0 0 0.47983 0.05816 2.10459 0 -0.06626 0 -1.2888 0.37336 1.10477 0.94295
PRO_76 -4.82724 0.95082 2.05923 -0.11759 7e-05 0.08675 0.99946 -0.94376 -0 -0 -1.81266 0.29022 0 0 -0.389 0 0 0.08103 0.02526 0.19345 0 -1.19135 0 -2.4119 -0.03706 1.12793 -5.91632
GLY_77 -2.35366 0.14147 3.35199 -0.00106 0 0 1.28901 -1.51301 -0 -0 -1.14783 -0.27352 0 0 -1.08541 0 0 -0.12407 0 0 0 -1.37757 0 0.83697 0.4693 0.43722 -1.35016
ALA_78 -1.7028 0.15474 0.7691 -0.02147 0 0 0.56592 -0.6681 -0 -0 -0.63056 -0.41714 0 0 0 0 0 0.01263 0 0 0 -0.52122 0 1.8394 0.71518 0.24242 0.33808
GLY_79 -1.4056 0.24064 1.3562 -0.00056 0 0 0.28819 -0.71584 -0 -0 0.07797 -0.20136 0 0 0 0 0 -0.18244 0 0 0 -0.44377 0 0.83697 0.33983 0.51029 0.7005
PRO_80 -2.27055 0.25274 2.07624 -0.19688 0.00352 0.14215 1.03931 -0.92812 -0 -0 -1.92443 0.02868 0 0 0 0 0 0.02523 0.0056 0.39233 0 -0.90307 0 -2.4119 0.16479 0.62991 -3.87445
THR_81 -4.73391 0.21106 4.1719 -0.11531 0.02214 0.07609 3.00127 -2.10766 -0.02097 -0.09682 -1.93303 -0.54798 0 0 -1.78193 0 0 -0.01561 0.30429 0.07731 0 -0.55601 4.28458 -1.0874 -0.28809 0.71408 -0.42198
ASN_82 -4.38035 0.32492 4.0724 -0.38852 0.11925 0.79259 1.77031 -1.97663 -0.00091 -0.01768 -1.22952 -1.16606 0 0 -0.47512 -0.86321 0 -0.0473 0.00423 0 2.43012 -0.4781 0 -0.93687 -0.23037 0.92411 -1.7527
GLY_83 -1.84558 0.25542 2.48831 -0.0001 0 0 0.9077 -1.18729 -0.04758 -0.20779 -0.31188 -0.34824 0 0 -0.61055 0 0 -0.11318 0 0 0 -1.53795 0 0.83697 0.11559 0.49881 -1.10733
THR_84 -4.41391 0.40298 2.90782 -0.20741 0.12941 0.075 1.85215 -1.60468 -0 -0 -0.86905 -0.10409 0 0 -0.47512 -0.86321 0 -0.00652 0.0385 0.0853 0 0.04862 2.29262 -1.0874 0.28318 0.27418 -1.24163
ALA_85 -4.04369 0.57558 2.26426 -0.02105 0 0 1.48792 -1.72181 -0.06945 -0.32229 -1.34715 -0.39229 0 0 -1.17138 0 0 0.17145 0 0 0 -0.48264 0 1.8394 0.08829 0.81037 -2.33448
PRO_86 -2.92335 0.51473 2.59716 -0.12336 0.00037 0.09168 1.31775 -1.12095 -0 -0 -1.15294 0.27122 0 0 0 0 0 -0.04233 0.04292 0.22084 0 -1.16743 0 -2.4119 -0.25237 0.92398 -3.21397
SER_87 -1.66926 0.28556 1.89785 -0.02697 9e-05 0.02292 0.39234 -0.81105 -4e-05 -0.00063 -0.16606 -0.27284 0 0 0 0 0 -0.04299 0.00168 0.43898 0 0.04095 0.60003 -0.77834 -0.55562 0.42164 -0.22176
LYS_88 -2.86328 0.34106 1.86715 -0.33 0.05924 0.20609 0.643 -1.02926 -0 -4e-05 -0.4419 -0.37872 0 0 0 0 0 0.13368 0.00159 1.47735 0 0.1175 0 -1.5107 -0.17094 0.39538 -1.4828
LYS_89 -5.51371 0.42315 5.1667 -0.55089 0.1808 0.45837 1.97488 -2.23251 -4e-05 -0.00063 -2.75187 0.05796 0 0 0 0 0 -0.00142 0.1296 2.12591 0 0.00605 0 -1.5107 0.00451 0.43387 -1.59998
LEU_90 -6.98396 0.80715 1.28522 -0.61811 0.30868 0.21372 2.10094 -1.80392 -0 -0 -1.97728 -0.0054 0 0 0 0 0 0.09617 0.16279 1.26606 0 -0.03802 0 0.18072 -0.08168 0.44333 -4.64362
LEU_91 -7.02715 0.9052 1.56151 -0.55229 0.11068 0.13415 0.90164 -1.949 -0.00026 -0.00068 -0.82029 0.18085 0 0 0 0 0 0.01346 0.0624 0.81168 0 -0.12805 0 0.18072 0.10506 0.53769 -4.97268
VAL_92 -6.03625 0.68947 2.80943 -0.29261 0.20587 0.06539 2.65865 -2.24809 -0 -0 -1.90676 -0.23713 0 0 0 0 0 -0.03479 0.01916 0.15699 0 -0.55802 0 1.9342 -0.08302 0.53285 -2.32466
CYS_93 -4.04286 0.36856 1.76991 -0.04696 0.00213 0.01911 0.43506 -1.01874 -0.00026 -0.00068 -1.20153 -0.339 0 0 0 0 0 -0.04242 0.005 0.8365 0 -0.02425 0 3.6196 0.21474 0.67982 1.23375
ALA_94 -5.37059 0.94875 2.63898 -0.02319 0 0 2.82236 -2.33661 -0 -0 -2.97229 -0.18385 0 0 0 0 0 0.008 0 0 0 -0.02047 0 1.8394 0.27378 1.18018 -1.19557
PRO_95 -3.72836 0.47779 1.87195 -0.08353 4e-05 0.05113 0.82932 -0.8984 -0 -0 -0.29404 0.6735 0 0 -0.75267 0 0 -0.08452 0.00913 0.49475 0 -0.24124 0 -2.4119 -0.37485 1.04735 -3.41453
SER_96 -4.87008 0.36242 3.81801 -0.02752 0 0.06541 2.89613 -2.40986 -0 -0 -1.43155 -0.41672 0 0 -0.75811 0 0 -0.00325 0.01794 0.03349 0 -0.55878 0.63861 -0.77834 -0.40155 0.3918 -3.43196
ASN_97 -5.27563 0.24935 3.83505 -0.19533 0.00293 0.27289 2.08048 -2.34478 -0.00041 -0.00212 -1.5372 -0.38057 0 0 0 -0.92912 0 0.0723 0.00021 0 2.75438 0.15919 0 -0.93687 -0.17036 0.13583 -2.20979
ALA_98 -2.98357 0.25315 3.45686 -0.02137 0 0 1.59152 -1.77861 -0 -0 -0.60122 -0.36666 0 0 0 0 0 0.08915 0 0 0 -0.13604 0 1.8394 -0.13718 0.11946 1.32489
ALA_99 -5.31381 0.46954 3.57505 -0.02196 0 0 2.4788 -2.4699 -0 -0 -1.25445 -0.36934 0 0 -0.75811 0 0 -0.01546 0 0 0 -0.27029 0 1.8394 -0.38837 0.21432 -2.28457
VAL_100 -9.56272 1.73948 5.01515 -0.32456 0.39381 0.07415 2.72504 -3.72667 -0.0163 -0.10252 -2.00032 -0.11686 0 0 0 0 0 -0.06373 0.1627 0.05851 0 -0.3297 0 1.9342 -0.29639 0.75408 -3.68264
ASP_101 -6.96259 0.50503 8.37408 -0.16881 0 0.55673 4.5645 -3.90198 -0.01514 -0.09673 -6.08428 -0.32816 0 0 -0.83571 -0.81757 0 0.05464 0.02437 0 3.11272 0.2041 0 -2.3716 0.14779 0.89793 -3.14067
GLU_102 -6.00731 0.24561 7.57408 -0.34884 0.10822 0.41386 3.39546 -3.18261 -0 -0 -4.65742 -0.58727 0 0 0 -1.66126 0 -0.02271 0.03775 0 3.15791 -0.06513 0 -2.7348 0.08477 0.39916 -3.85052
LEU_103 -8.87499 0.61736 4.118 -0.47833 0.2234 0.11236 2.87232 -3.0155 -0 -0 -2.61807 0.25001 0 0 0 0 0 0.06438 0.12195 0.3468 0 -0.27893 0 0.18072 -0.2535 0.41818 -6.19384
VAL_104 -8.63049 0.89256 4.00824 -0.31594 0.26321 0.0735 3.18559 -3.15002 -0 -0 -2.97644 -0.20493 0 0 0 0 0 -0.06936 0.00574 0.06573 0 -0.36125 0 1.9342 -0.17056 0.60017 -4.85005
LEU_105 -4.93597 0.2161 3.96673 -0.62668 0.31631 0.23938 1.73875 -2.22338 -0.0163 -0.10252 -1.16743 -0.16665 0 0 0 0 0 0.03434 0.03805 1.08473 0 -0.16599 0 0.18072 0.0569 0.52929 -1.00361
ARG_106 -6.70224 0.43794 6.39811 -0.57804 0.07059 0.31487 3.00382 -2.96626 -0.02036 -0.15295 -2.57847 0.26423 0 0 0 -1.21062 0 -0.02609 0.04999 2.56865 0 0.00892 0 -1.2888 0.04367 0.65805 -1.70499
LEU_107 -8.35262 0.7749 3.56714 -0.49612 0.26028 0.12201 3.06651 -2.79123 -0 -0 -2.03636 0.23415 0 0 0 0 0 0.02535 0.02318 0.2911 0 -0.31693 0 0.18072 -0.2176 0.56678 -5.09874
LYS_108 -4.54713 0.28191 5.26072 -0.47514 0.2145 0.32686 2.36363 -2.44675 -0.00506 -0.04382 -2.9627 -0.39613 0 0 0 0 0 -0.09871 0.09191 2.71059 0 -0.04992 0 -1.5107 -0.43625 0.34199 -1.38021
ALA_109 -1.8049 0.26723 2.04322 -0.02702 0.00333 0 1.19706 -1.16547 -0 -0 -1.18716 -0.4088 0 0 0 0 0 -0.07087 0 0 0 0.0127 0 1.8394 -0.56693 0.28513 0.41691
GLY_110 -2.35611 0.19709 2.14679 -0.00046 0 0 1.29408 -1.27376 -0.00045 -0.00182 -0.86234 -0.18892 0 0 0 0 0 -0.08863 0 0 0 -1.53189 0 0.83697 -0.08332 0.1282 -1.78455
VAL_111 -5.99328 0.51575 2.36912 -0.31395 0.19548 0.06751 2.49209 -2.01105 -0 -0 -2.14738 -0.37601 0 0 0 0 0 -0.02477 0.02333 0.13009 0 -0.45132 0 1.9342 0.02398 0.13989 -3.4263
LYS_112 -7.11983 0.78137 5.34216 -0.43326 0.21072 0.15011 2.40863 -2.56906 -0.00072 -0.0015 -3.83364 0.03591 0 0 -1.30665 0 0 0.01588 0.21558 2.84393 0 0.01736 0 -1.5107 -0.2281 0.33769 -4.64412
THR_113 -6.71556 0.77435 5.03214 -0.19595 0.08904 0.07109 3.45442 -2.8576 -0.00315 -0.05786 -2.43197 -0.91166 0 0 0 0 0 0.01929 0.13838 0.88718 0 -0.73613 2.33265 -1.0874 0.16581 0.62545 -1.40748
MET_114 -5.86314 0.60074 1.60749 -0.33639 0.09784 0.05047 1.09305 -1.38688 -5e-05 -0.00027 -0.54055 -0.17774 0 0 0 0 0 0.04834 0.02018 1.31072 0 0.03443 0 0.60916 -0.00126 0.50599 -2.32784
ASN_115 -2.77582 0.39854 2.27859 -0.19092 0.02965 0.30331 0.94535 -1.3267 -5e-05 -0.00027 0.23452 -0.44448 0 0 0 0 0 0.0205 0.01573 0 1.90037 -0.38361 0 -0.93687 -0.57304 0.16917 -0.336
GLY_116 -2.99646 0.12703 3.05073 -5e-05 0 0 0.79736 -1.59887 -0.00072 -0.0015 -1.23428 -0.37617 0 0 0 0 0 -0.18914 0 0 0 -1.43551 0 0.83697 -0.95648 0.25332 -3.72379
THR_117 -4.02891 0.38021 3.8453 -0.11663 0.10367 0.07284 2.16517 -2.02417 -0 -0 -1.78684 -0.57477 0 0 0 0 0 -0.02873 0.01363 0.03637 0 -0.47697 2.25454 -1.0874 -0.68567 0.30112 -1.63724
PHE_118 -4.53738 0.37968 2.304 -0.53042 0.0217 0.19988 0.45851 -1.36622 -0 -0 -0.60828 0.11068 0 0 0 0 0 0.01467 0.29496 0 2.00059 -0.39437 0 1.0402 -0.24834 0.48583 -0.37432
HIS_D_119 -6.10032 0.22677 4.46741 -0.40221 0.00863 0.49207 2.31704 -2.50923 -0 -0 -2.70515 -0.22204 0 0 0 0 0 -0.00841 0.04156 0 1.8786 -0.234 0 -0.45461 -0.22327 0.49826 -2.9289
LYS_120 -1.92885 0.28747 2.44856 -0.48486 0.0844 0.38816 0.35626 -1.10063 -0.00614 -0.01816 -2.01997 0.2595 0 0 0 0 0 -0.06249 0.03823 2.3954 0 0.32904 0 -1.5107 0.15467 0.18126 -0.20886
ILE_121 -6.1064 0.71328 1.49514 -0.63082 0.43122 0.13502 0.71852 -1.42516 -0 -0 -0.4219 0.0945 0 0 -0.56972 0 0 -0.04226 0.01706 1.10626 0 -0.62577 0 0.73287 0.11697 0.35503 -3.90617
GLU_122 -3.75844 0.41262 4.47523 -0.36906 0.04934 0.60919 1.39306 -1.84621 -0.01186 -0.09383 -3.56536 -0.69002 0 0 0 0 0 -0.074 0.01181 0 4.05857 -0.03099 0 -2.7348 -0.43582 0.41311 -2.18746
VAL_123 -7.07595 0.80007 1.50121 -0.38812 0.40647 0.09838 1.28562 -1.93286 -0 -0 -0.33782 -0.22799 0 0 0 0 0 -0.02475 0.00693 0.92095 0 -0.80859 0 1.9342 -0.51923 0.33887 -4.0226
LEU_124 -9.42058 1.20731 2.64008 -0.48747 0.24297 0.08845 2.44738 -2.46181 -0.00226 -0.00978 -2.6406 0.17369 0 0 0 0 0 0.10986 0.05043 0.51837 0 -0.34883 0 0.18072 -0.36021 0.50775 -7.56453
ARG_125 -11.0803 1.58672 7.6191 -0.92877 0.20393 0.45033 3.59951 -4.15084 -0.07484 -0.36785 -3.47818 0.40906 0 0 -0.06141 -0.92912 0 -0.03719 0.36088 2.49428 0 0.1638 0 -1.2888 -0.03219 0.79943 -4.7425
LEU_126 -5.48393 0.50709 2.78533 -0.58136 0.1481 0.16341 2.11639 -1.94973 -0.02053 -0.13808 -2.19197 0.16414 0 0 -0.06141 0 0 -0.08381 0.01696 0.63039 0 -0.29328 0 0.18072 0.13935 0.86492 -3.08729
GLY_127 -1.6416 0.06092 1.91569 -0.0013 0 0 0.15334 -0.9201 -0.0215 -0.13228 0.03862 -0.33058 0 0 0 0 0 -0.14868 0 0 0 -1.54331 0 0.83697 0.4164 0.37574 -0.94168
ARG_128 -3.49556 0.31405 3.75113 -0.61016 0.06883 0.36322 2.03788 -1.68898 -0 -0 -1.85223 0.52399 0 0 0 -1.27391 0 -0.02514 0.15017 2.53585 0 -0.08628 0 -1.2888 0.24078 0.30573 -0.02942
SER_129 -4.3244 0.66954 4.03388 -0.02764 0 0.04478 1.74348 -1.81177 -0.03036 -0.2521 -1.17853 -1.02883 0 0 0 -0.71201 0 -0.05063 0.00443 0.18874 0 -0.30991 0.60041 -0.77834 -0.48507 0.65143 -3.05291
ASP_130 -3.17492 0.34593 3.60279 -0.11952 0.00919 0.36714 1.53963 -1.55643 -0.01124 -0.08289 -1.26091 -0.54021 0 0 0 -1.27391 0 -0.02735 0.05507 0 1.82747 -0.02498 0 -2.3716 -0.52233 0.59591 -2.62317
VAL_131 -3.72153 0.41774 1.87736 -0.31516 0.18649 0.07234 0.74648 -1.3916 -0 -0 -0.72906 -0.44567 0 0 0 0 0 -0.00552 0.00304 0.11216 0 0.1414 0 1.9342 -0.147 0.38824 -0.87609
ILE_132 -8.35244 1.56391 3.26451 -0.58241 0.53282 0.14201 1.98534 -2.35373 -0.00339 -0.01357 -0.80622 0.02642 0 0 0 0 0 0.00248 0.1049 0.50114 0 -0.21804 0 0.73287 0.03394 0.68392 -2.75554
ASN_133 -4.16312 0.27447 5.47741 -0.17213 0.00588 0.2341 3.25604 -2.41687 -0.00748 -0.03897 -4.26619 -0.32204 0 0 -0.83571 -0.81757 0 0.04169 0.03026 0 2.12604 -0.20254 0 -0.93687 0.00321 0.79355 -1.93686
ALA_134 -2.99883 0.43484 3.55673 -0.02197 0 0 1.58686 -1.71598 -0.00506 -0.04382 0.00145 -0.32944 0 0 0 0 0 -0.05953 0 0 0 -0.35788 0 1.8394 -0.30312 0.53446 2.1181
ALA_135 -3.03857 0.21511 2.17537 -0.0253 0.00052 0 0.8462 -1.38491 -0 -0 -0.54198 -0.413 0 0 0 0 0 -0.1273 0 0 0 -0.23116 0 1.8394 -0.60247 0.38814 -0.89997
VAL_136 -8.83153 1.48177 3.32539 -0.29782 0.22558 0.06658 2.89355 -2.93184 -0.00778 -0.05982 -1.78039 -0.54763 0 0 0 0 0 -0.00134 0.07098 0.43119 0 -0.32865 0 1.9342 -0.15098 0.58236 -3.92617
LYS_137 -7.68648 1.1692 6.84252 -0.31068 0.02652 0.13083 3.03565 -3.12792 -0.03054 -0.22949 -2.84833 0.04285 0 0 0 0 0 -0.05127 0.0688 1.65563 0 -0.0672 0 -1.5107 0.05082 0.80879 -2.03098
ASP_138 -3.44228 0.27772 4.65832 -0.1154 0.00952 0.35423 1.88685 -2.11069 -1e-05 -0.00014 -1.40736 -0.65905 0 0 0 0 0 -0.1717 0.00193 0 1.75728 0.00309 0 -2.3716 -0.0746 0.75492 -0.64897
VAL_139 -7.1066 0.69778 3.619 -0.31187 0.14757 0.07081 3.16916 -2.73324 -0 -0 -3.0462 -0.44359 0 0 0 0 0 -0.05239 0.00118 0.10875 0 0.09554 0 1.9342 0.03314 0.65172 -3.16504
THR_140 -8.2229 1.30135 6.6937 -0.13668 0.01961 0.0981 3.95978 -3.5358 -0.04229 -0.27945 -3.89292 0.14368 0 0 -0.83667 0 0 0.00296 0.0753 0.16251 0 0.1055 4.062 -1.0874 -0.14609 0.86932 -0.6864
LEU_141 -7.92379 0.71448 2.95508 -0.51917 0.29977 0.11439 2.15616 -2.37307 -0 -0 -1.37816 0.00819 0 0 0 0 0 -0.0492 0.02495 3.31927 0 -0.28958 0 0.18072 -0.32925 0.75984 -2.32937
ASP_142 -4.5939 0.55689 6.31799 -0.10889 0.0094 0.33484 2.61032 -2.77557 -0.00487 -0.057 -4.7792 -0.16988 0 0 0 0 0 -0.0262 0.00933 0 1.88402 -0.00202 0 -2.3716 -0.24871 0.43836 -2.97669
GLU_143 -6.18089 0.35487 7.93041 -0.41033 0.04012 0.83196 3.37575 -3.19769 -0.00779 -0.07166 -5.02987 -0.41902 0 0 -0.83667 -1.38555 0 0.0202 0.05064 0 3.17061 -0.32087 0 -2.7348 -0.27019 0.452 -4.63879
LEU_144 -7.1801 0.67897 4.39227 -0.47097 0.18294 0.11103 2.52271 -2.85388 -0.01943 -0.1197 -2.10841 0.22028 0 0 0 0 0 0.11211 0.15088 0.36923 0 -0.27355 0 0.18072 -0.33096 0.4835 -3.95235
VAL_145 -8.80401 1.4892 4.5429 -0.27242 0.12917 0.0453 3.33948 -3.30854 -0.00856 -0.05743 -2.27676 0.29604 0 0 0 0 0 -0.02703 0.01256 0.95787 0 -0.17479 0 1.9342 -0.19501 1.09737 -1.28048
LYS_146 -5.89111 0.51294 7.82933 -0.44712 0.12018 0.22629 3.39561 -3.39433 -0.0171 -0.14606 -3.92866 0.09935 0 0 0 -0.67354 0 -0.01259 0.06758 2.49401 0 -0.00431 0 -1.5107 -0.22163 0.98776 -0.5141
ALA_147 -3.53555 0.217 3.98741 -0.02061 0 0 2.1333 -2.18534 -0 -0 -2.00728 -0.35816 0 0 0 0 0 0.07586 0 0 0 -0.18094 0 1.8394 -0.29124 0.34216 0.01599
ARG_148 -6.73226 0.47567 6.67675 -1.07864 0.26312 0.69221 3.45068 -3.29271 -0.00824 -0.06336 -3.3365 0.23316 0 0 0 -1.00334 0 0.02534 0.19927 3.36081 0 -0.00318 0 -1.2888 -0.18538 0.49106 -1.12434
MET_149 -10.1212 1.11923 6.35229 -0.7123 0.18168 0.35337 3.05455 -3.22106 -0 -0 -2.58158 -0.03499 0 0 0 0 0 0.00175 0.22989 2.62141 0 0.03548 0 0.60916 -0.03815 0.64007 -1.51035
ASP_150 -5.07206 0.35438 7.01198 -0.1055 0.00488 0.31727 2.79226 -3.07049 -0.00856 -0.05743 -3.93963 -0.38388 0 0 0 0 0 -0.00156 0.01088 0 1.79368 0.30953 0 -2.3716 0.00724 0.55743 -1.8512
ALA_151 -3.16293 0.16919 3.40978 -0.02351 0 0 1.71115 -1.94688 -0.00623 -0.04732 -0.71183 -0.32924 0 0 0 0 0 -0.04916 0 0 0 -0.24737 0 1.8394 -0.28016 0.50193 0.82681
GLU_152 -3.67126 0.22094 4.63047 -0.37853 0.01912 0.74452 2.12318 -1.99282 -0 -0 -2.44025 -0.41129 0 0 0 -1.00334 0 -0.03126 0.00806 0 3.225 -0.32771 0 -2.7348 -0.4812 0.50141 -1.99974
LEU_153 -7.53647 0.92978 4.20483 -0.71062 0.27246 0.32309 2.54402 -2.73552 -0.00824 -0.06336 -1.5461 0.02574 0 0 0 0 0 0.11809 0.02735 1.37489 0 -0.28247 0 0.18072 -0.2529 0.70902 -2.42568
SER_154 -3.20585 0.36792 4.19317 -0.02916 0.01427 0.02889 1.70783 -1.94994 -0 -0 -0.54303 -0.05283 0 0 0 0 0 0.01048 0.01028 0.05148 0 0.24266 0.61491 -0.77834 0.09511 0.92486 1.70269
LYS_155 -3.46969 0.39702 3.70919 -0.33529 0.07001 0.20953 0.84513 -1.59786 -0 -0 -1.07706 -0.29294 0 0 0 0 0 0.06364 0.00277 1.3906 0 -0.07757 0 -1.5107 0.25949 0.93104 -0.48268
ASN_156 -2.8992 0.35095 3.2562 -0.20455 0.08156 0.33772 1.07712 -1.55403 -0 -0 -0.46085 -0.41583 0 0 0 0 0 -0.0451 0.05158 0 1.95401 -0.41984 0 -0.93687 -0.26928 0.94771 0.8513
SER_157 -3.91568 0.39631 3.70879 -0.03232 0.00109 0.06173 2.4787 -1.76284 -2e-05 -6e-05 -1.96942 -0.75777 0 0 0 0 0 -0.05895 0.00299 0.05305 0 -0.21995 0.60243 -0.77834 0.05019 0.62862 -1.51145
SER_158 -2.67364 0.58588 3.27255 -0.02357 0 0.02383 1.57028 -1.49475 -0 -0 -0.91853 -0.23879 0 0 0 0 0 0.28366 5e-05 0.48692 0 0.31443 0.60377 -0.77834 6.20122 1.31642 8.53138
PRO_159 -4.02593 0.59327 3.47359 -0.07251 0 0.04414 1.42265 -1.55537 -0.02637 -0.23312 -0.98114 0.63537 0 0 0 0 0 -0.07361 0.00205 0.5235 0 -0.17512 0 -2.4119 5.49944 1.469 4.10794
SER_160 -6.12074 0.6234 5.8161 -0.02126 0 0.02006 3.25993 -2.91947 -2e-05 -6e-05 -2.47813 -0.28238 0 0 0 0 0 0.06242 0.00514 0.48915 0 0.34362 0.69685 -0.77834 0.11316 0.55559 -0.61499
GLU_161 -4.77871 0.53845 4.12711 -0.34937 0.08422 0.42201 1.58876 -2.17345 -0 -0 -0.88364 -0.63575 0 0 0 0 0 -0.04895 0.01229 0 3.38363 -0.23123 0 -2.7348 0.08204 0.42923 -1.16817
ARG_162 -4.76517 0.20272 6.06808 -0.80436 0.13152 0.52398 2.19187 -2.55161 -0.02637 -0.23312 -3.33277 0.44345 0 0 0 -0.91711 0 0.06052 0.05971 2.04973 0 0.05023 0 -1.2888 0.05751 0.62345 -1.45653
ASP_163 -4.35067 0.09195 6.39784 -0.11279 0.00224 0.34516 2.6229 -2.65719 -0 -0 -4.00427 -0.25693 0 0 0 -0.91711 0 0.06955 0.06803 0 1.94242 -0.09016 0 -2.3716 0.40471 0.80226 -2.01365
GLN_164 -5.92715 0.36805 6.50565 -0.40116 0.10778 0.26261 3.18955 -2.95863 -0 -0 -3.10499 -0.50867 0 0 0 -0.78591 0 -0.03995 0.08056 0 3.35957 0.06724 0 -0.18838 0.21478 0.4546 0.69556
LEU_165 -9.41446 1.30433 4.78591 -0.50527 0.3323 0.11763 2.54473 -3.0295 -0 -0 -2.213 -0.04474 0 0 0 0 0 0.32892 0.01824 3.03196 0 -0.26232 0 0.18072 -0.02573 0.53872 -2.31157
HIS_166 -3.92508 0.26219 4.55676 -0.6679 0.01357 0.66399 1.66758 -2.26553 -0 -0 -1.08887 -0.35626 0 0 0 0 0 0.00687 0.01894 0 1.52093 -0.30304 0 -0.45461 -0.01745 0.47361 0.10572
LYS_167 -3.97905 0.1205 4.72712 -0.30672 0.03185 0.13837 2.03082 -2.20753 -0 -0 -1.49258 0.0131 0 0 0 0 0 0.00145 0.00653 1.7587 0 0.02437 0 -1.5107 -0.01895 0.15795 -0.50476
GLU_168 -6.86256 0.52448 7.69308 -0.21461 0.03451 0.30922 3.24402 -3.39781 -0 -0 -3.52614 -0.59261 0 0 0 -0.78591 0 0.01947 0.05602 0 3.01489 -0.26713 0 -2.7348 -0.43184 0.26553 -3.65219
ALA_169 -6.15208 0.5611 4.60693 -0.02172 0 0 2.92359 -2.8211 -0 -0 -2.79753 -0.37511 0 0 0 0 0 0.10471 0 0 0 -0.3159 0 1.8394 -0.49474 0.31658 -2.62588
GLY_170 -3.41788 0.26308 4.31183 -5e-05 0 0 2.10435 -2.13136 -0 -0 -1.97559 -0.42071 0 0 0 0 0 -0.09122 0 0 0 0.1368 0 0.83697 0.35935 0.18053 0.15609
GLU_171 -4.89446 0.18748 6.06813 -0.35119 0.1033 0.41996 2.79926 -2.73497 -0 -0 -3.48218 -0.59684 0 0 0 0 0 -0.04141 0.02089 0 3.27047 -0.15585 0 -2.7348 0.38003 0.17322 -1.56897
ILE_172 -7.67845 0.70002 5.08065 -0.67513 0.50747 0.15903 2.66636 -2.93284 -0 -0 -2.54711 0.15213 0 0 0 0 0 -0.06806 0.0174 0.60079 0 -0.44656 0 0.73287 -0.22875 0.66942 -3.29075
LYS_173 -8.32055 1.08576 7.57555 -0.52751 0.21225 0.29808 3.56328 -3.6001 -0 -0 -5.17973 0.22026 0 0 0 0 0 0.19378 0.03179 3.23906 0 -0.05625 0 -1.5107 -0.28703 1.00529 -2.05676
ALA_174 -4.33982 0.35098 4.65043 -0.02031 0 0 2.62804 -2.54636 -0 -0 -1.94495 -0.36963 0 0 0 0 0 0.07669 0 0 0 -0.13164 0 1.8394 -0.37548 0.60299 0.42036
LYS_175 -6.7498 0.49063 7.69771 -0.30874 0.03338 0.14034 3.29804 -3.44694 -0.02229 -0.16938 -3.59908 -0.03519 0 0 0 0 0 -0.03358 0.01306 1.75572 0 -0.03327 0 -1.5107 -0.33604 0.41265 -2.40346
LEU_176 -9.19863 1.0837 4.61807 -0.46211 0.13404 0.09424 3.09798 -3.19868 -0.02536 -0.19317 -2.34353 0.20817 0 0 0 0 0 -0.00176 0.02832 0.58405 0 -0.2199 0 0.18072 -0.30222 0.62896 -5.28709
ALA_177 -4.40545 0.28223 2.76741 -0.02189 0 0 1.78729 -2.10499 -0 -0 -0.86571 -0.35494 0 0 0 0 0 0.05868 0 0 0 -0.23501 0 1.8394 -0.27862 0.51933 -1.01226
GLU_178 -4.07996 0.33694 5.01512 -0.23016 0.04517 0.34743 1.67395 -2.20436 -0.01262 -0.10558 -1.62467 -0.6318 0 0 0 0 0 -0.04214 0.05948 0 3.02629 -0.3463 0 -2.7348 -0.49404 0.35233 -1.64971
ILE_179 -4.38951 0.16023 3.68316 -0.50614 0.39104 0.10345 1.78028 -1.76242 -0 -0 -1.18949 -0.02434 0 0 0 0 0 -0.00753 0.04954 0.60835 0 -0.50276 0 0.73287 -0.23662 0.45512 -0.65478
ARG_180 -7.15018 0.82152 5.1292 -0.70565 0.12968 0.47666 1.55522 -2.37337 -0.03848 -0.32285 -0.3927 0.46056 0 0 0 0 0 -0.03196 0.15039 3.39242 0 -0.07016 0 -1.2888 -0.239 1.20096 0.70343
PRO_181 -3.98331 0.59857 2.25406 -0.07373 0 0.04507 1.51343 -1.04677 -0 -0 -0.86132 0.59382 0 0 0 0 0 -0.13194 0.01334 0.45159 0 -0.29786 0 -2.4119 -0.48804 1.63637 -2.18862
GLN_182 -9.49922 1.46929 5.13638 -0.447 0.12333 0.37491 3.15308 -3.14908 -0 -0 -3.27821 -0.76203 0 0 -0.56972 0 0 0.12915 0.00042 0 3.80114 -0.13362 0 -0.18838 -0.23995 1.12051 -2.95901
LEU_183 -7.5207 0.93684 2.77289 -0.44999 0.13079 0.11456 2.45698 -2.34253 -0 -0 -2.31984 -0.02888 0 0 0 0 0 0.26734 0.3011 1.59693 0 0.0861 0 0.18072 -0.03227 0.63186 -3.2181
ASP_184 -6.92169 0.72699 6.70947 -0.10424 0.00304 0.3136 4.00749 -3.35512 -0.02296 -0.12278 -3.82002 -0.10159 0 0 0 0 0 0.0058 0.04785 0 2.44738 0.74141 0 -2.3716 0.28047 0.40128 -1.13523
ALA_185 -5.29728 0.58181 2.89957 -0.02231 0 0 2.53318 -2.33411 -0 -0 -2.6681 -0.40342 0 0 0 0 0 0.04246 0 0 0 -0.55195 0 1.8394 0.23781 0.39984 -2.74312
ALA_186 -5.75051 0.70896 2.76304 -0.02322 0 0 2.27578 -2.45777 -0.07097 -0.41293 -1.85637 -0.26222 0 0 0 0 0 -0.0124 0 0 0 0.01324 0 1.8394 -0.12747 0.58514 -2.78829
ARG_187 -5.07463 0.39418 4.89009 -0.57444 0.11901 0.34694 2.17524 -2.23608 -0 -0 -2.38601 0.48513 0 0 -0.75267 0 0 -0.13045 0.40669 2.09889 0 -0.03927 0 -1.2888 -0.12859 0.70005 -0.99471
LEU_188 -3.39531 0.5491 1.89829 -0.49401 0.22657 0.11393 0.57303 -1.18234 -0 -0 0.25256 0.24309 0 0 0 0 0 0.00803 0.17525 0.27916 0 -0.28379 0 0.18072 -0.22725 0.58976 -0.49321
SER_189 -1.84753 0.22724 2.90119 -0.03416 0.00227 0.04839 1.14824 -1.27705 -0 -0 -1.11244 -0.23688 0 0 0 0 0 0.01972 0.00601 0.28162 0 -0.20836 1.77345 -0.77834 0.38989 0.53912 1.84238
ASP:CtermProteinFull_190 -3.92966 0.24633 4.5616 -0.12394 0.05509 0.45048 1.68402 -2.07945 -0.02047 -0.1641 -2.53635 -0.36707 0 0 0 0 0 0 0.11271 0 2.25306 0 0 -2.3716 0.57634 0.4597 -1.19329
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552397 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 299.51 tmscore: 0.75819 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       5.196 -21.658  -5.930  1.00  5.120          N  
ATOM      2  CA  PRO A   1       5.377 -22.872  -5.145  1.00  4.940          C  
ATOM      3  C   PRO A   1       5.962 -22.528  -3.792  1.00  4.560          C  
ATOM      4  O   PRO A   1       6.545 -21.456  -3.645  1.00  4.440          O  
ATOM      5  CB  PRO A   1       6.353 -23.673  -5.998  1.00  7.410          C  
ATOM      6  CG  PRO A   1       7.238 -22.627  -6.614  1.00  7.410          C  
ATOM      7  CD  PRO A   1       6.340 -21.416  -6.829  1.00  7.410          C  
ATOM      8  HA  PRO A   1       4.413 -23.394  -5.036  1.00  5.930          H  
ATOM      9 1HB  PRO A   1       6.914 -24.379  -5.360  1.00  8.890          H  
ATOM     10 2HB  PRO A   1       5.808 -24.273  -6.741  1.00  8.890          H  
ATOM     11 1HG  PRO A   1       8.083 -22.408  -5.943  1.00  8.890          H  
ATOM     12 2HG  PRO A   1       7.671 -23.002  -7.553  1.00  8.890          H  
ATOM     13 1HD  PRO A   1       6.860 -20.497  -6.519  1.00  8.890          H  
ATOM     14 2HD  PRO A   1       5.997 -21.359  -7.872  1.00  8.890          H  
ATOM     15 1H   PRO A   1       5.459 -20.765  -5.217  1.00  8.890          H  
ATOM     16 2H   PRO A   1       4.443 -21.368  -6.356  1.00  8.890          H  
ATOM     17  N   MET A   2       5.776 -23.409  -2.818  1.00  4.730          N  
ATOM     18  CA  MET A   2       6.315 -23.209  -1.476  1.00  4.740          C  
ATOM     19  C   MET A   2       7.776 -23.616  -1.388  1.00  4.290          C  
ATOM     20  O   MET A   2       8.224 -24.514  -2.101  1.00  4.330          O  
ATOM     21  CB  MET A   2       5.528 -24.017  -0.444  1.00  6.630          C  
ATOM     22  CG  MET A   2       4.101 -23.578  -0.244  1.00  6.630          C  
ATOM     23  SD  MET A   2       3.215 -24.568   0.980  1.00  6.630          S  
ATOM     24  CE  MET A   2       3.805 -24.019   2.603  1.00  6.630          C  
ATOM     25  H   MET A   2       5.273 -24.262  -3.015  1.00  5.680          H  
ATOM     26  HA  MET A   2       6.251 -22.150  -1.229  1.00  5.690          H  
ATOM     27 1HB  MET A   2       5.517 -25.061  -0.742  1.00  7.960          H  
ATOM     28 2HB  MET A   2       6.045 -23.967   0.517  1.00  7.960          H  
ATOM     29 1HG  MET A   2       4.107 -22.565   0.080  1.00  7.960          H  
ATOM     30 2HG  MET A   2       3.563 -23.626  -1.185  1.00  7.960          H  
ATOM     31 1HE  MET A   2       3.307 -24.597   3.380  1.00  7.960          H  
ATOM     32 2HE  MET A   2       4.879 -24.166   2.680  1.00  7.960          H  
ATOM     33 3HE  MET A   2       3.575 -22.976   2.741  1.00  7.960          H  
ATOM     34  N   LEU A   3       8.500 -23.001  -0.462  1.00  4.200          N  
ATOM     35  CA  LEU A   3       9.864 -23.410  -0.166  1.00  4.020          C  
ATOM     36  C   LEU A   3       9.762 -24.621   0.747  1.00  3.480          C  
ATOM     37  O   LEU A   3       8.654 -24.985   1.136  1.00  3.960          O  
ATOM     38  CB  LEU A   3      10.676 -22.311   0.502  1.00  5.700          C  
ATOM     39  CG  LEU A   3      10.925 -20.987  -0.223  1.00  5.700          C  
ATOM     40  CD1 LEU A   3      11.801 -20.100   0.702  1.00  5.700          C  
ATOM     41  CD2 LEU A   3      11.624 -21.218  -1.537  1.00  5.700          C  
ATOM     42  H   LEU A   3       8.082 -22.251   0.070  1.00  5.040          H  
ATOM     43  HA  LEU A   3      10.357 -23.726  -1.082  1.00  4.820          H  
ATOM     44 1HB  LEU A   3      10.180 -22.071   1.436  1.00  6.840          H  
ATOM     45 2HB  LEU A   3      11.618 -22.707   0.713  1.00  6.840          H  
ATOM     46  HG  LEU A   3       9.979 -20.483  -0.400  1.00  6.840          H  
ATOM     47 1HD1 LEU A   3      11.989 -19.145   0.219  1.00  6.840          H  
ATOM     48 2HD1 LEU A   3      11.307 -19.937   1.654  1.00  6.840          H  
ATOM     49 3HD1 LEU A   3      12.753 -20.601   0.883  1.00  6.840          H  
ATOM     50 1HD2 LEU A   3      11.802 -20.257  -2.021  1.00  6.840          H  
ATOM     51 2HD2 LEU A   3      12.580 -21.719  -1.358  1.00  6.840          H  
ATOM     52 3HD2 LEU A   3      11.006 -21.834  -2.186  1.00  6.840          H  
ATOM     53  N   THR A   4      10.871 -25.287   1.070  1.00  2.780          N  
ATOM     54  CA  THR A   4      10.757 -26.494   1.887  1.00  2.580          C  
ATOM     55  C   THR A   4      10.055 -26.223   3.213  1.00  1.970          C  
ATOM     56  O   THR A   4      10.399 -25.302   3.949  1.00  2.020          O  
ATOM     57  CB  THR A   4      12.143 -27.146   2.128  1.00  3.690          C  
ATOM     58  OG1 THR A   4      12.725 -27.507   0.865  1.00  3.690          O  
ATOM     59  CG2 THR A   4      12.012 -28.395   3.004  1.00  3.690          C  
ATOM     60  H   THR A   4      11.798 -24.956   0.788  1.00  3.340          H  
ATOM     61  HA  THR A   4      10.150 -27.213   1.337  1.00  3.100          H  
ATOM     62  HB  THR A   4      12.794 -26.446   2.613  1.00  4.430          H  
ATOM     63  HG1 THR A   4      13.663 -27.694   0.988  1.00  4.430          H  
ATOM     64 1HG2 THR A   4      12.998 -28.832   3.151  1.00  4.430          H  
ATOM     65 2HG2 THR A   4      11.596 -28.133   3.977  1.00  4.430          H  
ATOM     66 3HG2 THR A   4      11.363 -29.119   2.516  1.00  4.430          H  
ATOM     67  N   PHE A   5       9.079 -27.069   3.531  1.00  1.750          N  
ATOM     68  CA  PHE A   5       8.306 -26.949   4.751  1.00  1.430          C  
ATOM     69  C   PHE A   5       7.886 -28.354   5.150  1.00  1.270          C  
ATOM     70  O   PHE A   5       8.024 -29.280   4.346  1.00  1.430          O  
ATOM     71  CB  PHE A   5       7.067 -26.094   4.504  1.00  2.130          C  
ATOM     72  CG  PHE A   5       6.002 -26.760   3.654  1.00  2.130          C  
ATOM     73  CD1 PHE A   5       4.929 -27.366   4.270  1.00  2.130          C  
ATOM     74  CD2 PHE A   5       6.073 -26.814   2.280  1.00  2.130          C  
ATOM     75  CE1 PHE A   5       3.949 -28.002   3.564  1.00  2.130          C  
ATOM     76  CE2 PHE A   5       5.093 -27.455   1.553  1.00  2.130          C  
ATOM     77  CZ  PHE A   5       4.025 -28.050   2.198  1.00  2.130          C  
ATOM     78  H   PHE A   5       8.851 -27.814   2.886  1.00  2.100          H  
ATOM     79  HA  PHE A   5       8.921 -26.511   5.539  1.00  1.720          H  
ATOM     80 1HB  PHE A   5       6.644 -25.851   5.432  1.00  2.560          H  
ATOM     81 2HB  PHE A   5       7.362 -25.161   4.018  1.00  2.560          H  
ATOM     82  HD1 PHE A   5       4.869 -27.331   5.345  1.00  2.560          H  
ATOM     83  HD2 PHE A   5       6.906 -26.353   1.770  1.00  2.560          H  
ATOM     84  HE1 PHE A   5       3.124 -28.471   4.096  1.00  2.560          H  
ATOM     85  HE2 PHE A   5       5.162 -27.490   0.468  1.00  2.560          H  
ATOM     86  HZ  PHE A   5       3.255 -28.552   1.622  1.00  2.560          H  
ATOM     87  N   GLY A   6       7.409 -28.543   6.381  1.00  1.160          N  
ATOM     88  CA  GLY A   6       6.957 -29.870   6.779  1.00  1.190          C  
ATOM     89  C   GLY A   6       5.463 -29.951   7.057  1.00  1.080          C  
ATOM     90  O   GLY A   6       4.728 -28.954   6.971  1.00  0.980          O  
ATOM     91  H   GLY A   6       7.330 -27.771   7.020  1.00  1.390          H  
ATOM     92 1HA  GLY A   6       7.211 -30.592   6.004  1.00  1.430          H  
ATOM     93 2HA  GLY A   6       7.502 -30.177   7.670  1.00  1.430          H  
ATOM     94  N   ASP A   7       5.041 -31.129   7.506  1.00  1.130          N  
ATOM     95  CA  ASP A   7       3.641 -31.377   7.779  1.00  1.080          C  
ATOM     96  C   ASP A   7       3.289 -30.893   9.161  1.00  0.940          C  
ATOM     97  O   ASP A   7       2.173 -30.437   9.392  1.00  0.840          O  
ATOM     98  CB  ASP A   7       3.363 -32.869   7.675  1.00  1.530          C  
ATOM     99  CG  ASP A   7       3.585 -33.410   6.266  1.00  1.530          C  
ATOM    100  OD1 ASP A   7       2.875 -33.041   5.359  1.00  1.530          O  
ATOM    101  OD2 ASP A   7       4.504 -34.178   6.112  1.00  1.530          O  
ATOM    102  H   ASP A   7       5.702 -31.897   7.586  1.00  1.360          H  
ATOM    103  HA  ASP A   7       3.036 -30.846   7.046  1.00  1.300          H  
ATOM    104 1HB  ASP A   7       4.011 -33.411   8.371  1.00  1.840          H  
ATOM    105 2HB  ASP A   7       2.333 -33.067   7.970  1.00  1.840          H  
ATOM    106  N   GLU A   8       4.245 -30.970  10.083  1.00  0.950          N  
ATOM    107  CA  GLU A   8       4.006 -30.547  11.451  1.00  0.880          C  
ATOM    108  C   GLU A   8       3.712 -29.058  11.465  1.00  0.750          C  
ATOM    109  O   GLU A   8       2.908 -28.566  12.257  1.00  0.690          O  
ATOM    110  CB  GLU A   8       5.227 -30.858  12.315  1.00  1.260          C  
ATOM    111  CG  GLU A   8       5.517 -32.354  12.472  1.00  1.260          C  
ATOM    112  CD  GLU A   8       6.242 -32.943  11.277  1.00  1.260          C  
ATOM    113  OE1 GLU A   8       6.581 -32.191  10.376  1.00  1.260          O  
ATOM    114  OE2 GLU A   8       6.450 -34.129  11.258  1.00  1.260          O  
ATOM    115  H   GLU A   8       5.158 -31.359   9.836  1.00  1.140          H  
ATOM    116  HA  GLU A   8       3.141 -31.082  11.841  1.00  1.060          H  
ATOM    117 1HB  GLU A   8       6.110 -30.379  11.889  1.00  1.510          H  
ATOM    118 2HB  GLU A   8       5.081 -30.441  13.311  1.00  1.510          H  
ATOM    119 1HG  GLU A   8       6.125 -32.504  13.364  1.00  1.510          H  
ATOM    120 2HG  GLU A   8       4.574 -32.880  12.614  1.00  1.510          H  
ATOM    121  N   ALA A   9       4.421 -28.332  10.606  1.00  0.770          N  
ATOM    122  CA  ALA A   9       4.277 -26.896  10.499  1.00  0.740          C  
ATOM    123  C   ALA A   9       2.905 -26.489   9.974  1.00  0.650          C  
ATOM    124  O   ALA A   9       2.236 -25.643  10.582  1.00  0.600          O  
ATOM    125  CB  ALA A   9       5.359 -26.371   9.606  1.00  1.050          C  
ATOM    126  H   ALA A   9       5.095 -28.816  10.030  1.00  0.920          H  
ATOM    127  HA  ALA A   9       4.398 -26.471  11.496  1.00  0.890          H  
ATOM    128 1HB  ALA A   9       5.303 -25.301   9.538  1.00  1.260          H  
ATOM    129 2HB  ALA A   9       6.301 -26.658  10.039  1.00  1.260          H  
ATOM    130 3HB  ALA A   9       5.254 -26.806   8.616  1.00  1.260          H  
ATOM    131  N   ILE A  10       2.432 -27.119   8.885  1.00  0.690          N  
ATOM    132  CA  ILE A  10       1.102 -26.709   8.449  1.00  0.660          C  
ATOM    133  C   ILE A  10       0.043 -27.249   9.398  1.00  0.590          C  
ATOM    134  O   ILE A  10      -1.019 -26.646   9.516  1.00  0.560          O  
ATOM    135  CB  ILE A  10       0.762 -27.026   6.976  1.00  0.940          C  
ATOM    136  CG1 ILE A  10       0.724 -28.535   6.706  1.00  0.940          C  
ATOM    137  CG2 ILE A  10       1.756 -26.288   6.087  1.00  0.940          C  
ATOM    138  CD1 ILE A  10       0.131 -28.907   5.350  1.00  0.940          C  
ATOM    139  H   ILE A  10       2.997 -27.817   8.383  1.00  0.830          H  
ATOM    140  HA  ILE A  10       1.058 -25.623   8.515  1.00  0.790          H  
ATOM    141  HB  ILE A  10      -0.226 -26.656   6.755  1.00  1.120          H  
ATOM    142 1HG1 ILE A  10       1.738 -28.920   6.758  1.00  1.120          H  
ATOM    143 2HG1 ILE A  10       0.133 -29.027   7.465  1.00  1.120          H  
ATOM    144 1HG2 ILE A  10       1.536 -26.441   5.055  1.00  1.120          H  
ATOM    145 2HG2 ILE A  10       1.701 -25.221   6.306  1.00  1.120          H  
ATOM    146 3HG2 ILE A  10       2.754 -26.655   6.301  1.00  1.120          H  
ATOM    147 1HD1 ILE A  10       0.143 -29.992   5.244  1.00  1.120          H  
ATOM    148 2HD1 ILE A  10      -0.903 -28.545   5.290  1.00  1.120          H  
ATOM    149 3HD1 ILE A  10       0.709 -28.472   4.559  1.00  1.120          H  
ATOM    150  N   LYS A  11       0.317 -28.377  10.074  1.00  0.610          N  
ATOM    151  CA  LYS A  11      -0.626 -28.912  11.039  1.00  0.600          C  
ATOM    152  C   LYS A  11      -0.779 -27.925  12.175  1.00  0.530          C  
ATOM    153  O   LYS A  11      -1.897 -27.615  12.577  1.00  0.520          O  
ATOM    154  CB  LYS A  11      -0.183 -30.275  11.570  1.00  0.840          C  
ATOM    155  CG  LYS A  11      -1.163 -30.973  12.559  1.00  0.840          C  
ATOM    156  CD  LYS A  11      -2.472 -31.400  11.868  1.00  0.840          C  
ATOM    157  CE  LYS A  11      -3.256 -32.463  12.679  1.00  0.840          C  
ATOM    158  NZ  LYS A  11      -3.925 -31.911  13.909  1.00  0.840          N  
ATOM    159  H   LYS A  11       1.188 -28.886   9.903  1.00  0.730          H  
ATOM    160  HA  LYS A  11      -1.586 -29.007  10.570  1.00  0.720          H  
ATOM    161 1HB  LYS A  11      -0.014 -30.949  10.731  1.00  1.010          H  
ATOM    162 2HB  LYS A  11       0.768 -30.161  12.085  1.00  1.010          H  
ATOM    163 1HG  LYS A  11      -0.677 -31.850  12.980  1.00  1.010          H  
ATOM    164 2HG  LYS A  11      -1.408 -30.289  13.379  1.00  1.010          H  
ATOM    165 1HD  LYS A  11      -3.115 -30.520  11.763  1.00  1.010          H  
ATOM    166 2HD  LYS A  11      -2.255 -31.796  10.879  1.00  1.010          H  
ATOM    167 1HE  LYS A  11      -4.014 -32.904  12.037  1.00  1.010          H  
ATOM    168 2HE  LYS A  11      -2.557 -33.239  12.984  1.00  1.010          H  
ATOM    169 1HZ  LYS A  11      -4.411 -32.634  14.393  1.00  1.010          H  
ATOM    170 2HZ  LYS A  11      -3.279 -31.462  14.566  1.00  1.010          H  
ATOM    171 3HZ  LYS A  11      -4.595 -31.174  13.672  1.00  1.010          H  
ATOM    172  N   ALA A  12       0.330 -27.345  12.656  1.00  0.500          N  
ATOM    173  CA  ALA A  12       0.208 -26.380  13.732  1.00  0.470          C  
ATOM    174  C   ALA A  12      -0.714 -25.248  13.315  1.00  0.460          C  
ATOM    175  O   ALA A  12      -1.596 -24.856  14.086  1.00  0.490          O  
ATOM    176  CB  ALA A  12       1.575 -25.818  14.093  1.00  0.670          C  
ATOM    177  H   ALA A  12       1.255 -27.644  12.332  1.00  0.600          H  
ATOM    178  HA  ALA A  12      -0.223 -26.881  14.597  1.00  0.560          H  
ATOM    179 1HB  ALA A  12       1.480 -25.106  14.911  1.00  0.800          H  
ATOM    180 2HB  ALA A  12       2.233 -26.632  14.398  1.00  0.800          H  
ATOM    181 3HB  ALA A  12       2.002 -25.319  13.224  1.00  0.800          H  
ATOM    182  N   VAL A  13      -0.589 -24.794  12.060  1.00  0.470          N  
ATOM    183  CA  VAL A  13      -1.448 -23.730  11.562  1.00  0.510          C  
ATOM    184  C   VAL A  13      -2.896 -24.232  11.492  1.00  0.470          C  
ATOM    185  O   VAL A  13      -3.821 -23.539  11.922  1.00  0.490          O  
ATOM    186  CB  VAL A  13      -0.984 -23.231  10.171  1.00  0.700          C  
ATOM    187  CG1 VAL A  13      -1.965 -22.251   9.642  1.00  0.700          C  
ATOM    188  CG2 VAL A  13       0.403 -22.583  10.223  1.00  0.700          C  
ATOM    189  H   VAL A  13       0.178 -25.164  11.483  1.00  0.560          H  
ATOM    190  HA  VAL A  13      -1.427 -22.896  12.258  1.00  0.610          H  
ATOM    191  HB  VAL A  13      -0.947 -24.073   9.500  1.00  0.840          H  
ATOM    192 1HG1 VAL A  13      -1.624 -21.937   8.688  1.00  0.840          H  
ATOM    193 2HG1 VAL A  13      -2.943 -22.699   9.551  1.00  0.840          H  
ATOM    194 3HG1 VAL A  13      -2.015 -21.392  10.303  1.00  0.840          H  
ATOM    195 1HG2 VAL A  13       0.692 -22.261   9.217  1.00  0.840          H  
ATOM    196 2HG2 VAL A  13       0.378 -21.718  10.877  1.00  0.840          H  
ATOM    197 3HG2 VAL A  13       1.133 -23.302  10.590  1.00  0.840          H  
ATOM    198  N   MET A  14      -3.114 -25.436  10.942  1.00  0.480          N  
ATOM    199  CA  MET A  14      -4.475 -25.960  10.836  1.00  0.520          C  
ATOM    200  C   MET A  14      -5.178 -26.071  12.171  1.00  0.510          C  
ATOM    201  O   MET A  14      -6.335 -25.655  12.309  1.00  0.530          O  
ATOM    202  CB  MET A  14      -4.518 -27.351  10.191  1.00  0.710          C  
ATOM    203  CG  MET A  14      -4.267 -27.378   8.744  1.00  0.710          C  
ATOM    204  SD  MET A  14      -4.564 -28.956   7.976  1.00  0.710          S  
ATOM    205  CE  MET A  14      -3.076 -29.864   8.226  1.00  0.710          C  
ATOM    206  H   MET A  14      -2.327 -25.973  10.578  1.00  0.580          H  
ATOM    207  HA  MET A  14      -5.047 -25.281  10.218  1.00  0.620          H  
ATOM    208 1HB  MET A  14      -3.797 -27.995  10.684  1.00  0.850          H  
ATOM    209 2HB  MET A  14      -5.509 -27.783  10.353  1.00  0.850          H  
ATOM    210 1HG  MET A  14      -4.913 -26.643   8.273  1.00  0.850          H  
ATOM    211 2HG  MET A  14      -3.243 -27.116   8.569  1.00  0.850          H  
ATOM    212 1HE  MET A  14      -3.164 -30.838   7.751  1.00  0.850          H  
ATOM    213 2HE  MET A  14      -2.238 -29.320   7.792  1.00  0.850          H  
ATOM    214 3HE  MET A  14      -2.924 -30.005   9.265  1.00  0.850          H  
ATOM    215  N   ASP A  15      -4.484 -26.559  13.190  1.00  0.520          N  
ATOM    216  CA  ASP A  15      -5.148 -26.720  14.464  1.00  0.570          C  
ATOM    217  C   ASP A  15      -5.356 -25.395  15.171  1.00  0.530          C  
ATOM    218  O   ASP A  15      -6.479 -25.071  15.575  1.00  0.560          O  
ATOM    219  CB  ASP A  15      -4.318 -27.622  15.375  1.00  0.780          C  
ATOM    220  CG  ASP A  15      -4.284 -29.082  14.949  1.00  0.780          C  
ATOM    221  OD1 ASP A  15      -5.103 -29.523  14.164  1.00  0.780          O  
ATOM    222  OD2 ASP A  15      -3.415 -29.800  15.403  1.00  0.780          O  
ATOM    223  H   ASP A  15      -3.523 -26.883  13.044  1.00  0.620          H  
ATOM    224  HA  ASP A  15      -6.120 -27.178  14.290  1.00  0.680          H  
ATOM    225 1HB  ASP A  15      -3.287 -27.248  15.385  1.00  0.930          H  
ATOM    226 2HB  ASP A  15      -4.697 -27.555  16.394  1.00  0.930          H  
ATOM    227  N   ASN A  16      -4.322 -24.559  15.215  1.00  0.510          N  
ATOM    228  CA  ASN A  16      -4.410 -23.312  15.955  1.00  0.550          C  
ATOM    229  C   ASN A  16      -5.499 -22.389  15.453  1.00  0.480          C  
ATOM    230  O   ASN A  16      -6.171 -21.734  16.252  1.00  0.540          O  
ATOM    231  CB  ASN A  16      -3.087 -22.584  15.882  1.00  0.750          C  
ATOM    232  CG  ASN A  16      -2.012 -23.194  16.717  1.00  0.750          C  
ATOM    233  OD1 ASN A  16      -2.239 -23.869  17.731  1.00  0.750          O  
ATOM    234  ND2 ASN A  16      -0.824 -22.969  16.283  1.00  0.750          N  
ATOM    235  H   ASN A  16      -3.424 -24.833  14.809  1.00  0.610          H  
ATOM    236  HA  ASN A  16      -4.635 -23.548  16.994  1.00  0.660          H  
ATOM    237 1HB  ASN A  16      -2.747 -22.571  14.843  1.00  0.900          H  
ATOM    238 2HB  ASN A  16      -3.222 -21.544  16.189  1.00  0.900          H  
ATOM    239 1HD2 ASN A  16       0.001 -23.312  16.769  1.00  0.900          H  
ATOM    240 2HD2 ASN A  16      -0.703 -22.425  15.458  1.00  0.900          H  
ATOM    241  N   TYR A  17      -5.715 -22.364  14.140  1.00  0.420          N  
ATOM    242  CA  TYR A  17      -6.694 -21.460  13.575  1.00  0.430          C  
ATOM    243  C   TYR A  17      -7.936 -22.141  12.984  1.00  0.410          C  
ATOM    244  O   TYR A  17      -8.707 -21.493  12.272  1.00  0.390          O  
ATOM    245  CB  TYR A  17      -5.977 -20.625  12.534  1.00  0.600          C  
ATOM    246  CG  TYR A  17      -4.788 -19.897  13.115  1.00  0.600          C  
ATOM    247  CD1 TYR A  17      -3.518 -20.352  12.812  1.00  0.600          C  
ATOM    248  CD2 TYR A  17      -4.945 -18.813  13.946  1.00  0.600          C  
ATOM    249  CE1 TYR A  17      -2.419 -19.741  13.329  1.00  0.600          C  
ATOM    250  CE2 TYR A  17      -3.829 -18.196  14.465  1.00  0.600          C  
ATOM    251  CZ  TYR A  17      -2.574 -18.657  14.167  1.00  0.600          C  
ATOM    252  OH  TYR A  17      -1.475 -18.050  14.710  1.00  0.600          O  
ATOM    253  H   TYR A  17      -5.123 -22.918  13.508  1.00  0.500          H  
ATOM    254  HA  TYR A  17      -7.040 -20.800  14.369  1.00  0.520          H  
ATOM    255 1HB  TYR A  17      -5.609 -21.278  11.755  1.00  0.720          H  
ATOM    256 2HB  TYR A  17      -6.661 -19.907  12.093  1.00  0.720          H  
ATOM    257  HD1 TYR A  17      -3.398 -21.201  12.164  1.00  0.720          H  
ATOM    258  HD2 TYR A  17      -5.940 -18.445  14.193  1.00  0.720          H  
ATOM    259  HE1 TYR A  17      -1.440 -20.113  13.083  1.00  0.720          H  
ATOM    260  HE2 TYR A  17      -3.944 -17.340  15.118  1.00  0.720          H  
ATOM    261  HH  TYR A  17      -1.756 -17.324  15.313  1.00  0.720          H  
ATOM    262  N   GLN A  18      -8.126 -23.441  13.251  1.00  0.440          N  
ATOM    263  CA  GLN A  18      -9.257 -24.223  12.710  1.00  0.470          C  
ATOM    264  C   GLN A  18      -9.417 -24.095  11.182  1.00  0.450          C  
ATOM    265  O   GLN A  18     -10.499 -23.790  10.672  1.00  0.480          O  
ATOM    266  CB  GLN A  18     -10.559 -23.840  13.421  1.00  0.650          C  
ATOM    267  CG  GLN A  18     -10.533 -24.168  14.902  1.00  0.650          C  
ATOM    268  CD  GLN A  18     -10.539 -25.663  15.145  1.00  0.650          C  
ATOM    269  OE1 GLN A  18     -11.536 -26.342  14.880  1.00  0.650          O  
ATOM    270  NE2 GLN A  18      -9.416 -26.192  15.630  1.00  0.650          N  
ATOM    271  H   GLN A  18      -7.471 -23.906  13.892  1.00  0.530          H  
ATOM    272  HA  GLN A  18      -9.052 -25.275  12.913  1.00  0.560          H  
ATOM    273 1HB  GLN A  18     -10.749 -22.774  13.302  1.00  0.780          H  
ATOM    274 2HB  GLN A  18     -11.392 -24.376  12.969  1.00  0.780          H  
ATOM    275 1HG  GLN A  18      -9.624 -23.754  15.340  1.00  0.780          H  
ATOM    276 2HG  GLN A  18     -11.410 -23.735  15.377  1.00  0.780          H  
ATOM    277 1HE2 GLN A  18      -9.357 -27.175  15.798  1.00  0.780          H  
ATOM    278 2HE2 GLN A  18      -8.605 -25.608  15.829  1.00  0.780          H  
ATOM    279  N   LEU A  19      -8.312 -24.317  10.481  1.00  0.420          N  
ATOM    280  CA  LEU A  19      -8.182 -24.225   9.017  1.00  0.450          C  
ATOM    281  C   LEU A  19      -7.964 -25.566   8.316  1.00  0.480          C  
ATOM    282  O   LEU A  19      -7.719 -26.584   8.963  1.00  0.510          O  
ATOM    283  CB  LEU A  19      -7.023 -23.298   8.666  1.00  0.620          C  
ATOM    284  CG  LEU A  19      -7.091 -21.874   9.189  1.00  0.620          C  
ATOM    285  CD1 LEU A  19      -5.819 -21.240   8.881  1.00  0.620          C  
ATOM    286  CD2 LEU A  19      -8.232 -21.070   8.542  1.00  0.620          C  
ATOM    287  H   LEU A  19      -7.507 -24.594  11.046  1.00  0.500          H  
ATOM    288  HA  LEU A  19      -9.104 -23.805   8.623  1.00  0.540          H  
ATOM    289 1HB  LEU A  19      -6.117 -23.732   9.045  1.00  0.740          H  
ATOM    290 2HB  LEU A  19      -6.941 -23.256   7.608  1.00  0.740          H  
ATOM    291  HG  LEU A  19      -7.236 -21.891  10.245  1.00  0.740          H  
ATOM    292 1HD1 LEU A  19      -5.842 -20.242   9.251  1.00  0.740          H  
ATOM    293 2HD1 LEU A  19      -5.020 -21.788   9.357  1.00  0.740          H  
ATOM    294 3HD1 LEU A  19      -5.667 -21.228   7.809  1.00  0.740          H  
ATOM    295 1HD2 LEU A  19      -8.228 -20.053   8.942  1.00  0.740          H  
ATOM    296 2HD2 LEU A  19      -8.097 -21.029   7.470  1.00  0.740          H  
ATOM    297 3HD2 LEU A  19      -9.190 -21.534   8.770  1.00  0.740          H  
ATOM    298  N   ASN A  20      -8.133 -25.582   6.989  1.00  0.490          N  
ATOM    299  CA  ASN A  20      -7.853 -26.794   6.218  1.00  0.520          C  
ATOM    300  C   ASN A  20      -6.378 -26.697   5.726  1.00  0.510          C  
ATOM    301  O   ASN A  20      -5.762 -25.645   5.929  1.00  0.480          O  
ATOM    302  CB  ASN A  20      -8.901 -26.918   5.103  1.00  0.720          C  
ATOM    303  CG  ASN A  20      -8.788 -25.899   3.989  1.00  0.720          C  
ATOM    304  OD1 ASN A  20      -7.681 -25.503   3.557  1.00  0.720          O  
ATOM    305  ND2 ASN A  20      -9.932 -25.461   3.508  1.00  0.720          N  
ATOM    306  H   ASN A  20      -8.407 -24.711   6.523  1.00  0.590          H  
ATOM    307  HA  ASN A  20      -7.938 -27.651   6.886  1.00  0.620          H  
ATOM    308 1HB  ASN A  20      -8.956 -27.907   4.689  1.00  0.860          H  
ATOM    309 2HB  ASN A  20      -9.873 -26.749   5.568  1.00  0.860          H  
ATOM    310 1HD2 ASN A  20      -9.940 -24.782   2.772  1.00  0.860          H  
ATOM    311 2HD2 ASN A  20     -10.800 -25.802   3.880  1.00  0.860          H  
ATOM    312  N   PRO A  21      -5.797 -27.732   5.058  1.00  0.580          N  
ATOM    313  CA  PRO A  21      -4.428 -27.769   4.529  1.00  0.650          C  
ATOM    314  C   PRO A  21      -4.091 -26.736   3.458  1.00  0.610          C  
ATOM    315  O   PRO A  21      -2.922 -26.434   3.238  1.00  0.630          O  
ATOM    316  CB  PRO A  21      -4.343 -29.171   3.900  1.00  0.980          C  
ATOM    317  CG  PRO A  21      -5.396 -29.991   4.594  1.00  0.980          C  
ATOM    318  CD  PRO A  21      -6.522 -29.018   4.868  1.00  0.980          C  
ATOM    319  HA  PRO A  21      -3.725 -27.688   5.367  1.00  0.780          H  
ATOM    320 1HB  PRO A  21      -4.502 -29.104   2.812  1.00  1.170          H  
ATOM    321 2HB  PRO A  21      -3.330 -29.577   4.046  1.00  1.170          H  
ATOM    322 1HG  PRO A  21      -5.712 -30.814   3.933  1.00  1.170          H  
ATOM    323 2HG  PRO A  21      -4.989 -30.462   5.495  1.00  1.170          H  
ATOM    324 1HD  PRO A  21      -7.163 -28.979   3.981  1.00  1.170          H  
ATOM    325 2HD  PRO A  21      -7.057 -29.335   5.769  1.00  1.170          H  
ATOM    326  N   GLY A  22      -5.097 -26.188   2.789  1.00  0.590          N  
ATOM    327  CA  GLY A  22      -4.857 -25.222   1.728  1.00  0.590          C  
ATOM    328  C   GLY A  22      -4.561 -23.900   2.376  1.00  0.510          C  
ATOM    329  O   GLY A  22      -3.568 -23.224   2.073  1.00  0.500          O  
ATOM    330  H   GLY A  22      -6.062 -26.393   3.027  1.00  0.710          H  
ATOM    331 1HA  GLY A  22      -4.020 -25.541   1.109  1.00  0.710          H  
ATOM    332 2HA  GLY A  22      -5.741 -25.141   1.095  1.00  0.710          H  
ATOM    333  N   GLN A  23      -5.449 -23.546   3.283  1.00  0.490          N  
ATOM    334  CA  GLN A  23      -5.361 -22.317   4.028  1.00  0.430          C  
ATOM    335  C   GLN A  23      -4.067 -22.348   4.857  1.00  0.410          C  
ATOM    336  O   GLN A  23      -3.331 -21.359   4.920  1.00  0.410          O  
ATOM    337  CB  GLN A  23      -6.598 -22.253   4.915  1.00  0.630          C  
ATOM    338  CG  GLN A  23      -7.936 -22.072   4.151  1.00  0.630          C  
ATOM    339  CD  GLN A  23      -9.157 -22.289   5.053  1.00  0.630          C  
ATOM    340  OE1 GLN A  23      -9.105 -23.101   5.996  1.00  0.630          O  
ATOM    341  NE2 GLN A  23     -10.267 -21.613   4.776  1.00  0.630          N  
ATOM    342  H   GLN A  23      -6.231 -24.185   3.446  1.00  0.590          H  
ATOM    343  HA  GLN A  23      -5.332 -21.473   3.340  1.00  0.520          H  
ATOM    344 1HB  GLN A  23      -6.665 -23.182   5.457  1.00  0.750          H  
ATOM    345 2HB  GLN A  23      -6.498 -21.441   5.626  1.00  0.750          H  
ATOM    346 1HG  GLN A  23      -7.988 -21.065   3.745  1.00  0.750          H  
ATOM    347 2HG  GLN A  23      -7.982 -22.792   3.339  1.00  0.750          H  
ATOM    348 1HE2 GLN A  23     -11.083 -21.745   5.332  1.00  0.750          H  
ATOM    349 2HE2 GLN A  23     -10.333 -20.988   3.968  1.00  0.750          H  
ATOM    350  N   ALA A  24      -3.762 -23.510   5.464  1.00  0.430          N  
ATOM    351  CA  ALA A  24      -2.571 -23.634   6.286  1.00  0.440          C  
ATOM    352  C   ALA A  24      -1.291 -23.456   5.489  1.00  0.470          C  
ATOM    353  O   ALA A  24      -0.356 -22.779   5.941  1.00  0.480          O  
ATOM    354  CB  ALA A  24      -2.567 -24.963   6.972  1.00  0.610          C  
ATOM    355  H   ALA A  24      -4.394 -24.311   5.381  1.00  0.520          H  
ATOM    356  HA  ALA A  24      -2.615 -22.853   7.022  1.00  0.530          H  
ATOM    357 1HB  ALA A  24      -1.713 -25.045   7.619  1.00  0.730          H  
ATOM    358 2HB  ALA A  24      -3.473 -25.020   7.548  1.00  0.730          H  
ATOM    359 3HB  ALA A  24      -2.542 -25.757   6.236  1.00  0.730          H  
ATOM    360  N   ARG A  25      -1.238 -24.039   4.290  1.00  0.490          N  
ATOM    361  CA  ARG A  25      -0.084 -23.853   3.441  1.00  0.530          C  
ATOM    362  C   ARG A  25       0.073 -22.398   3.034  1.00  0.510          C  
ATOM    363  O   ARG A  25       1.186 -21.874   3.059  1.00  0.540          O  
ATOM    364  CB  ARG A  25      -0.172 -24.754   2.226  1.00  0.730          C  
ATOM    365  CG  ARG A  25       0.115 -26.223   2.515  1.00  0.730          C  
ATOM    366  CD  ARG A  25      -0.105 -27.082   1.344  1.00  0.730          C  
ATOM    367  NE  ARG A  25       0.218 -28.482   1.632  1.00  0.730          N  
ATOM    368  CZ  ARG A  25      -0.036 -29.525   0.814  1.00  0.730          C  
ATOM    369  NH1 ARG A  25      -0.628 -29.331  -0.347  1.00  0.730          N  
ATOM    370  NH2 ARG A  25       0.312 -30.756   1.173  1.00  0.730          N  
ATOM    371  H   ARG A  25      -1.992 -24.653   3.964  1.00  0.590          H  
ATOM    372  HA  ARG A  25       0.800 -24.146   4.003  1.00  0.640          H  
ATOM    373 1HB  ARG A  25      -1.195 -24.711   1.850  1.00  0.870          H  
ATOM    374 2HB  ARG A  25       0.461 -24.394   1.441  1.00  0.870          H  
ATOM    375 1HG  ARG A  25       1.165 -26.319   2.776  1.00  0.870          H  
ATOM    376 2HG  ARG A  25      -0.490 -26.572   3.342  1.00  0.870          H  
ATOM    377 1HD  ARG A  25      -1.157 -27.020   1.060  1.00  0.870          H  
ATOM    378 2HD  ARG A  25       0.525 -26.742   0.523  1.00  0.870          H  
ATOM    379  HE  ARG A  25       0.664 -28.682   2.515  1.00  0.870          H  
ATOM    380 1HH1 ARG A  25      -0.898 -28.401  -0.630  1.00  0.870          H  
ATOM    381 2HH1 ARG A  25      -0.816 -30.114  -0.958  1.00  0.870          H  
ATOM    382 1HH2 ARG A  25       0.779 -30.930   2.056  1.00  0.870          H  
ATOM    383 2HH2 ARG A  25       0.120 -31.534   0.556  1.00  0.870          H  
ATOM    384  N   ALA A  26      -1.037 -21.710   2.714  1.00  0.490          N  
ATOM    385  CA  ALA A  26      -0.948 -20.308   2.307  1.00  0.500          C  
ATOM    386  C   ALA A  26      -0.309 -19.454   3.404  1.00  0.460          C  
ATOM    387  O   ALA A  26       0.485 -18.550   3.107  1.00  0.510          O  
ATOM    388  CB  ALA A  26      -2.329 -19.774   1.969  1.00  0.700          C  
ATOM    389  H   ALA A  26      -1.942 -22.196   2.677  1.00  0.590          H  
ATOM    390  HA  ALA A  26      -0.320 -20.256   1.420  1.00  0.600          H  
ATOM    391 1HB  ALA A  26      -2.238 -18.757   1.635  1.00  0.840          H  
ATOM    392 2HB  ALA A  26      -2.765 -20.382   1.177  1.00  0.840          H  
ATOM    393 3HB  ALA A  26      -2.965 -19.822   2.852  1.00  0.840          H  
ATOM    394  N   ILE A  27      -0.655 -19.751   4.657  1.00  0.410          N  
ATOM    395  CA  ILE A  27      -0.120 -19.068   5.826  1.00  0.420          C  
ATOM    396  C   ILE A  27       1.347 -19.344   6.049  1.00  0.480          C  
ATOM    397  O   ILE A  27       2.128 -18.421   6.299  1.00  0.550          O  
ATOM    398  CB  ILE A  27      -0.908 -19.465   7.061  1.00  0.580          C  
ATOM    399  CG1 ILE A  27      -2.293 -18.894   6.912  1.00  0.580          C  
ATOM    400  CG2 ILE A  27      -0.179 -19.030   8.363  1.00  0.580          C  
ATOM    401  CD1 ILE A  27      -3.260 -19.444   7.840  1.00  0.580          C  
ATOM    402  H   ILE A  27      -1.376 -20.476   4.785  1.00  0.490          H  
ATOM    403  HA  ILE A  27      -0.245 -17.996   5.672  1.00  0.500          H  
ATOM    404  HB  ILE A  27      -1.026 -20.538   7.059  1.00  0.700          H  
ATOM    405 1HG1 ILE A  27      -2.255 -17.821   7.059  1.00  0.700          H  
ATOM    406 2HG1 ILE A  27      -2.643 -19.088   5.908  1.00  0.700          H  
ATOM    407 1HG2 ILE A  27      -0.748 -19.320   9.236  1.00  0.700          H  
ATOM    408 2HG2 ILE A  27       0.796 -19.501   8.430  1.00  0.700          H  
ATOM    409 3HG2 ILE A  27      -0.043 -17.979   8.358  1.00  0.700          H  
ATOM    410 1HD1 ILE A  27      -4.210 -18.987   7.637  1.00  0.700          H  
ATOM    411 2HD1 ILE A  27      -3.327 -20.513   7.672  1.00  0.700          H  
ATOM    412 3HD1 ILE A  27      -2.966 -19.251   8.857  1.00  0.700          H  
ATOM    413  N   LEU A  28       1.728 -20.617   6.012  1.00  0.520          N  
ATOM    414  CA  LEU A  28       3.115 -20.949   6.242  1.00  0.640          C  
ATOM    415  C   LEU A  28       3.976 -20.347   5.139  1.00  0.640          C  
ATOM    416  O   LEU A  28       5.098 -19.905   5.396  1.00  0.690          O  
ATOM    417  CB  LEU A  28       3.301 -22.461   6.336  1.00  0.850          C  
ATOM    418  CG  LEU A  28       4.718 -22.977   6.717  1.00  0.850          C  
ATOM    419  CD1 LEU A  28       5.144 -22.439   8.084  1.00  0.850          C  
ATOM    420  CD2 LEU A  28       4.664 -24.454   6.769  1.00  0.850          C  
ATOM    421  H   LEU A  28       1.037 -21.357   5.838  1.00  0.620          H  
ATOM    422  HA  LEU A  28       3.402 -20.497   7.186  1.00  0.770          H  
ATOM    423 1HB  LEU A  28       2.597 -22.840   7.079  1.00  1.020          H  
ATOM    424 2HB  LEU A  28       3.032 -22.894   5.372  1.00  1.020          H  
ATOM    425  HG  LEU A  28       5.454 -22.656   5.973  1.00  1.020          H  
ATOM    426 1HD1 LEU A  28       6.129 -22.836   8.343  1.00  1.020          H  
ATOM    427 2HD1 LEU A  28       5.205 -21.355   8.073  1.00  1.020          H  
ATOM    428 3HD1 LEU A  28       4.419 -22.754   8.823  1.00  1.020          H  
ATOM    429 1HD2 LEU A  28       5.637 -24.827   7.049  1.00  1.020          H  
ATOM    430 2HD2 LEU A  28       3.932 -24.760   7.513  1.00  1.020          H  
ATOM    431 3HD2 LEU A  28       4.377 -24.836   5.792  1.00  1.020          H  
ATOM    432  N   ASN A  29       3.461 -20.354   3.905  1.00  0.640          N  
ATOM    433  CA  ASN A  29       4.149 -19.791   2.760  1.00  0.760          C  
ATOM    434  C   ASN A  29       4.359 -18.291   2.997  1.00  0.760          C  
ATOM    435  O   ASN A  29       5.471 -17.777   2.860  1.00  0.830          O  
ATOM    436  CB  ASN A  29       3.340 -20.068   1.501  1.00  1.020          C  
ATOM    437  CG  ASN A  29       4.026 -19.740   0.210  1.00  1.020          C  
ATOM    438  OD1 ASN A  29       5.165 -20.149  -0.030  1.00  1.020          O  
ATOM    439  ND2 ASN A  29       3.345 -19.026  -0.633  1.00  1.020          N  
ATOM    440  H   ASN A  29       2.544 -20.779   3.747  1.00  0.770          H  
ATOM    441  HA  ASN A  29       5.128 -20.261   2.668  1.00  0.910          H  
ATOM    442 1HB  ASN A  29       3.040 -21.102   1.488  1.00  1.220          H  
ATOM    443 2HB  ASN A  29       2.422 -19.487   1.549  1.00  1.220          H  
ATOM    444 1HD2 ASN A  29       3.736 -18.776  -1.522  1.00  1.220          H  
ATOM    445 2HD2 ASN A  29       2.431 -18.715  -0.385  1.00  1.220          H  
ATOM    446  N   ALA A  30       3.312 -17.590   3.461  1.00  0.720          N  
ATOM    447  CA  ALA A  30       3.415 -16.160   3.748  1.00  0.810          C  
ATOM    448  C   ALA A  30       4.519 -15.875   4.775  1.00  0.810          C  
ATOM    449  O   ALA A  30       5.183 -14.838   4.702  1.00  0.900          O  
ATOM    450  CB  ALA A  30       2.081 -15.639   4.260  1.00  1.100          C  
ATOM    451  H   ALA A  30       2.394 -18.037   3.545  1.00  0.860          H  
ATOM    452  HA  ALA A  30       3.664 -15.640   2.831  1.00  0.970          H  
ATOM    453 1HB  ALA A  30       2.151 -14.572   4.451  1.00  1.320          H  
ATOM    454 2HB  ALA A  30       1.310 -15.828   3.513  1.00  1.320          H  
ATOM    455 3HB  ALA A  30       1.826 -16.157   5.176  1.00  1.320          H  
ATOM    456  N   LYS A  31       4.696 -16.780   5.745  1.00  0.770          N  
ATOM    457  CA  LYS A  31       5.727 -16.627   6.767  1.00  0.850          C  
ATOM    458  C   LYS A  31       7.156 -16.972   6.295  1.00  0.930          C  
ATOM    459  O   LYS A  31       8.093 -16.215   6.563  1.00  1.090          O  
ATOM    460  CB  LYS A  31       5.389 -17.497   7.993  1.00  1.160          C  
ATOM    461  CG  LYS A  31       6.170 -17.149   9.311  1.00  1.160          C  
ATOM    462  CD  LYS A  31       7.435 -18.012   9.453  1.00  1.160          C  
ATOM    463  CE  LYS A  31       8.163 -17.816  10.762  1.00  1.160          C  
ATOM    464  NZ  LYS A  31       9.484 -18.507  10.753  1.00  1.160          N  
ATOM    465  H   LYS A  31       4.050 -17.576   5.786  1.00  0.920          H  
ATOM    466  HA  LYS A  31       5.733 -15.585   7.074  1.00  1.020          H  
ATOM    467 1HB  LYS A  31       4.327 -17.464   8.182  1.00  1.390          H  
ATOM    468 2HB  LYS A  31       5.618 -18.536   7.749  1.00  1.390          H  
ATOM    469 1HG  LYS A  31       6.464 -16.099   9.279  1.00  1.390          H  
ATOM    470 2HG  LYS A  31       5.527 -17.298  10.176  1.00  1.390          H  
ATOM    471 1HD  LYS A  31       7.152 -19.062   9.378  1.00  1.390          H  
ATOM    472 2HD  LYS A  31       8.142 -17.800   8.663  1.00  1.390          H  
ATOM    473 1HE  LYS A  31       8.329 -16.761  10.928  1.00  1.390          H  
ATOM    474 2HE  LYS A  31       7.556 -18.218  11.572  1.00  1.390          H  
ATOM    475 1HZ  LYS A  31       9.968 -18.370  11.627  1.00  1.390          H  
ATOM    476 2HZ  LYS A  31       9.354 -19.516  10.577  1.00  1.390          H  
ATOM    477 3HZ  LYS A  31      10.042 -18.128   9.999  1.00  1.390          H  
ATOM    478  N   GLU A  32       7.328 -18.133   5.641  1.00  0.890          N  
ATOM    479  CA  GLU A  32       8.659 -18.650   5.276  1.00  1.050          C  
ATOM    480  C   GLU A  32       9.197 -18.387   3.859  1.00  0.970          C  
ATOM    481  O   GLU A  32      10.392 -18.565   3.628  1.00  1.080          O  
ATOM    482  CB  GLU A  32       8.696 -20.174   5.483  1.00  1.410          C  
ATOM    483  CG  GLU A  32       8.511 -20.670   6.922  1.00  1.410          C  
ATOM    484  CD  GLU A  32       9.653 -20.278   7.853  1.00  1.410          C  
ATOM    485  OE1 GLU A  32      10.691 -19.922   7.374  1.00  1.410          O  
ATOM    486  OE2 GLU A  32       9.484 -20.358   9.057  1.00  1.410          O  
ATOM    487  H   GLU A  32       6.504 -18.704   5.435  1.00  1.070          H  
ATOM    488  HA  GLU A  32       9.370 -18.203   5.971  1.00  1.260          H  
ATOM    489 1HB  GLU A  32       7.900 -20.626   4.888  1.00  1.690          H  
ATOM    490 2HB  GLU A  32       9.638 -20.569   5.112  1.00  1.690          H  
ATOM    491 1HG  GLU A  32       7.578 -20.261   7.302  1.00  1.690          H  
ATOM    492 2HG  GLU A  32       8.412 -21.753   6.907  1.00  1.690          H  
ATOM    493  N   ASN A  33       8.347 -18.041   2.900  1.00  0.900          N  
ATOM    494  CA  ASN A  33       8.783 -17.882   1.515  1.00  1.030          C  
ATOM    495  C   ASN A  33       9.400 -16.518   1.208  1.00  0.990          C  
ATOM    496  O   ASN A  33       8.726 -15.489   1.269  1.00  1.140          O  
ATOM    497  CB  ASN A  33       7.635 -18.171   0.578  1.00  1.390          C  
ATOM    498  CG  ASN A  33       8.011 -18.202  -0.900  1.00  1.390          C  
ATOM    499  OD1 ASN A  33       9.015 -17.625  -1.332  1.00  1.390          O  
ATOM    500  ND2 ASN A  33       7.208 -18.885  -1.676  1.00  1.390          N  
ATOM    501  H   ASN A  33       7.354 -17.907   3.106  1.00  1.080          H  
ATOM    502  HA  ASN A  33       9.546 -18.619   1.323  1.00  1.240          H  
ATOM    503 1HB  ASN A  33       7.210 -19.125   0.857  1.00  1.670          H  
ATOM    504 2HB  ASN A  33       6.870 -17.423   0.722  1.00  1.670          H  
ATOM    505 1HD2 ASN A  33       7.391 -18.950  -2.662  1.00  1.670          H  
ATOM    506 2HD2 ASN A  33       6.402 -19.349  -1.275  1.00  1.670          H  
ATOM    507  N   ASP A  34      10.691 -16.483   0.874  1.00  1.190          N  
ATOM    508  CA  ASP A  34      11.362 -15.212   0.588  1.00  1.340          C  
ATOM    509  C   ASP A  34      11.011 -14.741  -0.823  1.00  1.250          C  
ATOM    510  O   ASP A  34      11.848 -14.747  -1.729  1.00  1.500          O  
ATOM    511  CB  ASP A  34      12.894 -15.331   0.666  1.00  1.820          C  
ATOM    512  CG  ASP A  34      13.485 -15.502   2.062  1.00  1.820          C  
ATOM    513  OD1 ASP A  34      12.825 -15.244   3.031  1.00  1.820          O  
ATOM    514  OD2 ASP A  34      14.660 -15.858   2.139  1.00  1.820          O  
ATOM    515  H   ASP A  34      11.207 -17.348   0.842  1.00  1.430          H  
ATOM    516  HA  ASP A  34      11.021 -14.463   1.303  1.00  1.610          H  
ATOM    517 1HB  ASP A  34      13.208 -16.184   0.061  1.00  2.180          H  
ATOM    518 2HB  ASP A  34      13.340 -14.441   0.217  1.00  2.180          H  
ATOM    519  N   GLY A  35       9.762 -14.332  -0.994  1.00  1.350          N  
ATOM    520  CA  GLY A  35       9.237 -13.938  -2.293  1.00  1.330          C  
ATOM    521  C   GLY A  35       7.763 -13.561  -2.221  1.00  1.260          C  
ATOM    522  O   GLY A  35       7.239 -13.221  -1.162  1.00  1.360          O  
ATOM    523  H   GLY A  35       9.156 -14.379  -0.172  1.00  1.620          H  
ATOM    524 1HA  GLY A  35       9.815 -13.098  -2.677  1.00  1.600          H  
ATOM    525 2HA  GLY A  35       9.366 -14.764  -2.992  1.00  1.600          H  
ATOM    526  N   PHE A  36       7.114 -13.520  -3.379  1.00  1.270          N  
ATOM    527  CA  PHE A  36       5.705 -13.152  -3.443  1.00  1.300          C  
ATOM    528  C   PHE A  36       4.807 -14.301  -3.030  1.00  1.020          C  
ATOM    529  O   PHE A  36       4.962 -15.421  -3.527  1.00  1.010          O  
ATOM    530  CB  PHE A  36       5.314 -12.727  -4.855  1.00  1.810          C  
ATOM    531  CG  PHE A  36       3.859 -12.387  -4.971  1.00  1.810          C  
ATOM    532  CD1 PHE A  36       3.361 -11.189  -4.498  1.00  1.810          C  
ATOM    533  CD2 PHE A  36       2.976 -13.292  -5.545  1.00  1.810          C  
ATOM    534  CE1 PHE A  36       2.016 -10.905  -4.597  1.00  1.810          C  
ATOM    535  CE2 PHE A  36       1.641 -13.007  -5.646  1.00  1.810          C  
ATOM    536  CZ  PHE A  36       1.159 -11.811  -5.170  1.00  1.810          C  
ATOM    537  H   PHE A  36       7.600 -13.787  -4.223  1.00  1.520          H  
ATOM    538  HA  PHE A  36       5.531 -12.322  -2.759  1.00  1.560          H  
ATOM    539 1HB  PHE A  36       5.895 -11.856  -5.152  1.00  2.170          H  
ATOM    540 2HB  PHE A  36       5.535 -13.529  -5.554  1.00  2.170          H  
ATOM    541  HD1 PHE A  36       4.038 -10.468  -4.040  1.00  2.170          H  
ATOM    542  HD2 PHE A  36       3.359 -14.247  -5.915  1.00  2.170          H  
ATOM    543  HE1 PHE A  36       1.631  -9.959  -4.217  1.00  2.170          H  
ATOM    544  HE2 PHE A  36       0.961 -13.728  -6.097  1.00  2.170          H  
ATOM    545  HZ  PHE A  36       0.098 -11.584  -5.245  1.00  2.170          H  
ATOM    546  N   THR A  37       3.859 -14.020  -2.141  1.00  0.990          N  
ATOM    547  CA  THR A  37       2.901 -15.018  -1.706  1.00  0.810          C  
ATOM    548  C   THR A  37       1.503 -14.443  -1.877  1.00  0.840          C  
ATOM    549  O   THR A  37       1.317 -13.228  -1.800  1.00  1.200          O  
ATOM    550  CB  THR A  37       3.137 -15.404  -0.233  1.00  1.210          C  
ATOM    551  OG1 THR A  37       2.902 -14.258   0.609  1.00  1.210          O  
ATOM    552  CG2 THR A  37       4.605 -15.862  -0.053  1.00  1.210          C  
ATOM    553  H   THR A  37       3.799 -13.088  -1.758  1.00  1.190          H  
ATOM    554  HA  THR A  37       2.990 -15.904  -2.333  1.00  0.970          H  
ATOM    555  HB  THR A  37       2.461 -16.210   0.051  1.00  1.450          H  
ATOM    556  HG1 THR A  37       1.966 -14.030   0.609  1.00  1.450          H  
ATOM    557 1HG2 THR A  37       4.790 -16.137   0.966  1.00  1.450          H  
ATOM    558 2HG2 THR A  37       4.804 -16.713  -0.693  1.00  1.450          H  
ATOM    559 3HG2 THR A  37       5.283 -15.055  -0.321  1.00  1.450          H  
ATOM    560  N   LEU A  38       0.501 -15.311  -2.003  1.00  0.750          N  
ATOM    561  CA  LEU A  38      -0.867 -14.840  -2.166  1.00  0.810          C  
ATOM    562  C   LEU A  38      -1.950 -15.767  -1.632  1.00  0.730          C  
ATOM    563  O   LEU A  38      -1.982 -16.960  -1.935  1.00  0.700          O  
ATOM    564  CB  LEU A  38      -1.094 -14.577  -3.660  1.00  1.110          C  
ATOM    565  CG  LEU A  38      -2.498 -14.163  -4.139  1.00  1.110          C  
ATOM    566  CD1 LEU A  38      -2.900 -12.815  -3.577  1.00  1.110          C  
ATOM    567  CD2 LEU A  38      -2.470 -14.100  -5.650  1.00  1.110          C  
ATOM    568  H   LEU A  38       0.690 -16.301  -2.036  1.00  0.900          H  
ATOM    569  HA  LEU A  38      -0.950 -13.896  -1.632  1.00  0.970          H  
ATOM    570 1HB  LEU A  38      -0.436 -13.781  -3.936  1.00  1.330          H  
ATOM    571 2HB  LEU A  38      -0.802 -15.467  -4.213  1.00  1.330          H  
ATOM    572  HG  LEU A  38      -3.228 -14.901  -3.817  1.00  1.330          H  
ATOM    573 1HD1 LEU A  38      -3.892 -12.559  -3.949  1.00  1.330          H  
ATOM    574 2HD1 LEU A  38      -2.931 -12.850  -2.496  1.00  1.330          H  
ATOM    575 3HD1 LEU A  38      -2.184 -12.060  -3.893  1.00  1.330          H  
ATOM    576 1HD2 LEU A  38      -3.459 -13.824  -6.022  1.00  1.330          H  
ATOM    577 2HD2 LEU A  38      -1.740 -13.359  -5.972  1.00  1.330          H  
ATOM    578 3HD2 LEU A  38      -2.192 -15.072  -6.046  1.00  1.330          H  
ATOM    579  N   ILE A  39      -2.855 -15.187  -0.853  1.00  0.740          N  
ATOM    580  CA  ILE A  39      -4.017 -15.890  -0.343  1.00  0.670          C  
ATOM    581  C   ILE A  39      -5.155 -15.554  -1.307  1.00  0.700          C  
ATOM    582  O   ILE A  39      -5.442 -14.378  -1.548  1.00  0.760          O  
ATOM    583  CB  ILE A  39      -4.359 -15.438   1.094  1.00  0.970          C  
ATOM    584  CG1 ILE A  39      -3.155 -15.749   2.060  1.00  0.970          C  
ATOM    585  CG2 ILE A  39      -5.625 -16.167   1.562  1.00  0.970          C  
ATOM    586  CD1 ILE A  39      -3.217 -15.093   3.437  1.00  0.970          C  
ATOM    587  H   ILE A  39      -2.742 -14.208  -0.630  1.00  0.890          H  
ATOM    588  HA  ILE A  39      -3.839 -16.964  -0.360  1.00  0.800          H  
ATOM    589  HB  ILE A  39      -4.540 -14.363   1.104  1.00  1.160          H  
ATOM    590 1HG1 ILE A  39      -3.126 -16.811   2.217  1.00  1.160          H  
ATOM    591 2HG1 ILE A  39      -2.226 -15.443   1.581  1.00  1.160          H  
ATOM    592 1HG2 ILE A  39      -5.886 -15.835   2.555  1.00  1.160          H  
ATOM    593 2HG2 ILE A  39      -6.444 -15.957   0.894  1.00  1.160          H  
ATOM    594 3HG2 ILE A  39      -5.446 -17.240   1.565  1.00  1.160          H  
ATOM    595 1HD1 ILE A  39      -2.342 -15.395   4.014  1.00  1.160          H  
ATOM    596 2HD1 ILE A  39      -3.214 -14.016   3.317  1.00  1.160          H  
ATOM    597 3HD1 ILE A  39      -4.108 -15.391   3.967  1.00  1.160          H  
ATOM    598  N   GLN A  40      -5.763 -16.574  -1.903  1.00  0.730          N  
ATOM    599  CA  GLN A  40      -6.816 -16.343  -2.885  1.00  0.830          C  
ATOM    600  C   GLN A  40      -7.697 -17.561  -3.109  1.00  0.710          C  
ATOM    601  O   GLN A  40      -7.282 -18.688  -2.841  1.00  0.930          O  
ATOM    602  CB  GLN A  40      -6.209 -15.953  -4.238  1.00  1.120          C  
ATOM    603  CG  GLN A  40      -5.339 -17.049  -4.859  1.00  1.120          C  
ATOM    604  CD  GLN A  40      -4.781 -16.668  -6.202  1.00  1.120          C  
ATOM    605  OE1 GLN A  40      -5.256 -15.727  -6.846  1.00  1.120          O  
ATOM    606  NE2 GLN A  40      -3.771 -17.405  -6.651  1.00  1.120          N  
ATOM    607  H   GLN A  40      -5.490 -17.520  -1.667  1.00  0.880          H  
ATOM    608  HA  GLN A  40      -7.449 -15.533  -2.527  1.00  1.000          H  
ATOM    609 1HB  GLN A  40      -7.006 -15.722  -4.942  1.00  1.350          H  
ATOM    610 2HB  GLN A  40      -5.604 -15.055  -4.127  1.00  1.350          H  
ATOM    611 1HG  GLN A  40      -4.499 -17.243  -4.188  1.00  1.350          H  
ATOM    612 2HG  GLN A  40      -5.925 -17.955  -4.988  1.00  1.350          H  
ATOM    613 1HE2 GLN A  40      -3.360 -17.206  -7.544  1.00  1.350          H  
ATOM    614 2HE2 GLN A  40      -3.418 -18.161  -6.096  1.00  1.350          H  
ATOM    615  N   GLY A  41      -8.881 -17.326  -3.670  1.00  0.680          N  
ATOM    616  CA  GLY A  41      -9.767 -18.402  -4.091  1.00  0.890          C  
ATOM    617  C   GLY A  41     -11.217 -17.906  -4.233  1.00  0.880          C  
ATOM    618  O   GLY A  41     -11.498 -16.751  -3.907  1.00  0.940          O  
ATOM    619  H   GLY A  41      -9.168 -16.371  -3.830  1.00  0.820          H  
ATOM    620 1HA  GLY A  41      -9.394 -18.768  -5.041  1.00  1.070          H  
ATOM    621 2HA  GLY A  41      -9.714 -19.223  -3.380  1.00  1.070          H  
ATOM    622  N   PRO A  42     -12.137 -18.748  -4.753  1.00  0.870          N  
ATOM    623  CA  PRO A  42     -13.560 -18.493  -4.952  1.00  0.910          C  
ATOM    624  C   PRO A  42     -14.240 -18.233  -3.613  1.00  0.760          C  
ATOM    625  O   PRO A  42     -13.750 -18.732  -2.594  1.00  0.690          O  
ATOM    626  CB  PRO A  42     -14.073 -19.810  -5.553  1.00  1.360          C  
ATOM    627  CG  PRO A  42     -12.859 -20.481  -6.134  1.00  1.360          C  
ATOM    628  CD  PRO A  42     -11.721 -20.100  -5.216  1.00  1.360          C  
ATOM    629  HA  PRO A  42     -13.662 -17.662  -5.659  1.00  1.090          H  
ATOM    630 1HB  PRO A  42     -14.564 -20.410  -4.765  1.00  1.640          H  
ATOM    631 2HB  PRO A  42     -14.839 -19.602  -6.314  1.00  1.640          H  
ATOM    632 1HG  PRO A  42     -13.015 -21.572  -6.176  1.00  1.640          H  
ATOM    633 2HG  PRO A  42     -12.701 -20.147  -7.172  1.00  1.640          H  
ATOM    634 1HD  PRO A  42     -11.647 -20.795  -4.364  1.00  1.640          H  
ATOM    635 2HD  PRO A  42     -10.820 -20.090  -5.824  1.00  1.640          H  
ATOM    636  N   PRO A  43     -15.354 -17.495  -3.555  1.00  0.780          N  
ATOM    637  CA  PRO A  43     -16.103 -17.282  -2.339  1.00  0.730          C  
ATOM    638  C   PRO A  43     -16.332 -18.656  -1.737  1.00  0.730          C  
ATOM    639  O   PRO A  43     -16.741 -19.582  -2.439  1.00  1.050          O  
ATOM    640  CB  PRO A  43     -17.393 -16.643  -2.858  1.00  1.090          C  
ATOM    641  CG  PRO A  43     -16.949 -15.908  -4.112  1.00  1.090          C  
ATOM    642  CD  PRO A  43     -15.915 -16.830  -4.746  1.00  1.090          C  
ATOM    643  HA  PRO A  43     -15.542 -16.622  -1.660  1.00  0.880          H  
ATOM    644 1HB  PRO A  43     -18.145 -17.422  -3.056  1.00  1.310          H  
ATOM    645 2HB  PRO A  43     -17.817 -15.973  -2.096  1.00  1.310          H  
ATOM    646 1HG  PRO A  43     -17.814 -15.723  -4.769  1.00  1.310          H  
ATOM    647 2HG  PRO A  43     -16.536 -14.922  -3.847  1.00  1.310          H  
ATOM    648 1HD  PRO A  43     -16.383 -17.563  -5.419  1.00  1.310          H  
ATOM    649 2HD  PRO A  43     -15.170 -16.201  -5.249  1.00  1.310          H  
ATOM    650  N   GLY A  44     -16.072 -18.779  -0.440  1.00  0.900          N  
ATOM    651  CA  GLY A  44     -16.167 -20.054   0.260  1.00  0.910          C  
ATOM    652  C   GLY A  44     -14.772 -20.469   0.746  1.00  0.760          C  
ATOM    653  O   GLY A  44     -14.639 -21.228   1.706  1.00  0.780          O  
ATOM    654  H   GLY A  44     -15.772 -17.970   0.076  1.00  1.080          H  
ATOM    655 1HA  GLY A  44     -16.846 -19.959   1.108  1.00  1.090          H  
ATOM    656 2HA  GLY A  44     -16.577 -20.816  -0.404  1.00  1.090          H  
ATOM    657  N   THR A  45     -13.738 -19.890   0.111  1.00  0.650          N  
ATOM    658  CA  THR A  45     -12.321 -20.114   0.425  1.00  0.640          C  
ATOM    659  C   THR A  45     -11.920 -19.759   1.849  1.00  0.640          C  
ATOM    660  O   THR A  45     -11.059 -20.433   2.420  1.00  1.130          O  
ATOM    661  CB  THR A  45     -11.397 -19.367  -0.569  1.00  0.900          C  
ATOM    662  OG1 THR A  45     -11.581 -19.921  -1.864  1.00  0.900          O  
ATOM    663  CG2 THR A  45      -9.911 -19.473  -0.177  1.00  0.900          C  
ATOM    664  H   THR A  45     -13.940 -19.301  -0.700  1.00  0.780          H  
ATOM    665  HA  THR A  45     -12.125 -21.177   0.293  1.00  0.770          H  
ATOM    666  HB  THR A  45     -11.679 -18.316  -0.604  1.00  1.080          H  
ATOM    667  HG1 THR A  45     -12.457 -19.657  -2.202  1.00  1.080          H  
ATOM    668 1HG2 THR A  45      -9.311 -18.943  -0.913  1.00  1.080          H  
ATOM    669 2HG2 THR A  45      -9.734 -19.030   0.801  1.00  1.080          H  
ATOM    670 3HG2 THR A  45      -9.616 -20.520  -0.157  1.00  1.080          H  
ATOM    671  N   GLY A  46     -12.454 -18.670   2.398  1.00  0.490          N  
ATOM    672  CA  GLY A  46     -12.055 -18.255   3.733  1.00  0.430          C  
ATOM    673  C   GLY A  46     -10.839 -17.343   3.701  1.00  0.350          C  
ATOM    674  O   GLY A  46     -10.018 -17.348   4.621  1.00  0.310          O  
ATOM    675  H   GLY A  46     -13.159 -18.156   1.894  1.00  0.590          H  
ATOM    676 1HA  GLY A  46     -12.888 -17.737   4.209  1.00  0.520          H  
ATOM    677 2HA  GLY A  46     -11.843 -19.133   4.339  1.00  0.520          H  
ATOM    678  N   LYS A  47     -10.698 -16.548   2.643  1.00  0.370          N  
ATOM    679  CA  LYS A  47      -9.561 -15.640   2.523  1.00  0.320          C  
ATOM    680  C   LYS A  47      -9.340 -14.789   3.766  1.00  0.290          C  
ATOM    681  O   LYS A  47      -8.202 -14.575   4.174  1.00  0.270          O  
ATOM    682  CB  LYS A  47      -9.721 -14.750   1.293  1.00  0.470          C  
ATOM    683  CG  LYS A  47      -8.613 -13.727   1.121  1.00  0.470          C  
ATOM    684  CD  LYS A  47      -8.713 -13.006  -0.193  1.00  0.470          C  
ATOM    685  CE  LYS A  47      -7.614 -11.968  -0.314  1.00  0.470          C  
ATOM    686  NZ  LYS A  47      -7.611 -11.312  -1.645  1.00  0.470          N  
ATOM    687  H   LYS A  47     -11.392 -16.573   1.916  1.00  0.440          H  
ATOM    688  HA  LYS A  47      -8.665 -16.244   2.382  1.00  0.380          H  
ATOM    689 1HB  LYS A  47      -9.749 -15.373   0.396  1.00  0.560          H  
ATOM    690 2HB  LYS A  47     -10.666 -14.213   1.355  1.00  0.560          H  
ATOM    691 1HG  LYS A  47      -8.711 -12.983   1.906  1.00  0.560          H  
ATOM    692 2HG  LYS A  47      -7.648 -14.172   1.213  1.00  0.560          H  
ATOM    693 1HD  LYS A  47      -8.609 -13.725  -1.008  1.00  0.560          H  
ATOM    694 2HD  LYS A  47      -9.682 -12.519  -0.274  1.00  0.560          H  
ATOM    695 1HE  LYS A  47      -7.764 -11.208   0.450  1.00  0.560          H  
ATOM    696 2HE  LYS A  47      -6.647 -12.448  -0.152  1.00  0.560          H  
ATOM    697 1HZ  LYS A  47      -6.868 -10.630  -1.680  1.00  0.560          H  
ATOM    698 2HZ  LYS A  47      -7.456 -12.009  -2.363  1.00  0.560          H  
ATOM    699 3HZ  LYS A  47      -8.496 -10.859  -1.802  1.00  0.560          H  
ATOM    700  N   THR A  48     -10.410 -14.297   4.382  1.00  0.310          N  
ATOM    701  CA  THR A  48     -10.259 -13.432   5.538  1.00  0.320          C  
ATOM    702  C   THR A  48     -10.018 -14.206   6.828  1.00  0.330          C  
ATOM    703  O   THR A  48      -9.582 -13.637   7.831  1.00  0.450          O  
ATOM    704  CB  THR A  48     -11.482 -12.516   5.660  1.00  0.440          C  
ATOM    705  OG1 THR A  48     -12.666 -13.322   5.754  1.00  0.440          O  
ATOM    706  CG2 THR A  48     -11.557 -11.607   4.438  1.00  0.440          C  
ATOM    707  H   THR A  48     -11.343 -14.499   4.047  1.00  0.370          H  
ATOM    708  HA  THR A  48      -9.392 -12.800   5.367  1.00  0.380          H  
ATOM    709  HB  THR A  48     -11.399 -11.908   6.563  1.00  0.530          H  
ATOM    710  HG1 THR A  48     -13.432 -12.752   6.013  1.00  0.530          H  
ATOM    711 1HG2 THR A  48     -12.427 -10.954   4.525  1.00  0.530          H  
ATOM    712 2HG2 THR A  48     -10.656 -10.999   4.381  1.00  0.530          H  
ATOM    713 3HG2 THR A  48     -11.644 -12.206   3.537  1.00  0.530          H  
ATOM    714  N   LYS A  49     -10.244 -15.518   6.810  1.00  0.280          N  
ATOM    715  CA  LYS A  49     -10.003 -16.332   7.984  1.00  0.280          C  
ATOM    716  C   LYS A  49      -8.529 -16.667   7.939  1.00  0.250          C  
ATOM    717  O   LYS A  49      -7.840 -16.699   8.965  1.00  0.250          O  
ATOM    718  CB  LYS A  49     -10.843 -17.610   7.950  1.00  0.390          C  
ATOM    719  CG  LYS A  49     -12.341 -17.388   8.103  1.00  0.390          C  
ATOM    720  CD  LYS A  49     -13.101 -18.709   8.032  1.00  0.390          C  
ATOM    721  CE  LYS A  49     -14.605 -18.496   8.172  1.00  0.390          C  
ATOM    722  NZ  LYS A  49     -15.366 -19.775   8.060  1.00  0.390          N  
ATOM    723  H   LYS A  49     -10.533 -15.975   5.952  1.00  0.340          H  
ATOM    724  HA  LYS A  49     -10.214 -15.758   8.887  1.00  0.340          H  
ATOM    725 1HB  LYS A  49     -10.676 -18.129   7.006  1.00  0.470          H  
ATOM    726 2HB  LYS A  49     -10.515 -18.279   8.749  1.00  0.470          H  
ATOM    727 1HG  LYS A  49     -12.538 -16.902   9.059  1.00  0.470          H  
ATOM    728 2HG  LYS A  49     -12.685 -16.728   7.304  1.00  0.470          H  
ATOM    729 1HD  LYS A  49     -12.900 -19.191   7.074  1.00  0.470          H  
ATOM    730 2HD  LYS A  49     -12.758 -19.370   8.830  1.00  0.470          H  
ATOM    731 1HE  LYS A  49     -14.812 -18.047   9.143  1.00  0.470          H  
ATOM    732 2HE  LYS A  49     -14.941 -17.816   7.390  1.00  0.470          H  
ATOM    733 1HZ  LYS A  49     -16.355 -19.590   8.157  1.00  0.470          H  
ATOM    734 2HZ  LYS A  49     -15.194 -20.197   7.159  1.00  0.470          H  
ATOM    735 3HZ  LYS A  49     -15.072 -20.411   8.788  1.00  0.470          H  
ATOM    736  N   THR A  50      -8.070 -16.911   6.707  1.00  0.240          N  
ATOM    737  CA  THR A  50      -6.715 -17.286   6.385  1.00  0.240          C  
ATOM    738  C   THR A  50      -5.801 -16.097   6.689  1.00  0.250          C  
ATOM    739  O   THR A  50      -4.764 -16.278   7.312  1.00  0.260          O  
ATOM    740  CB  THR A  50      -6.609 -17.712   4.911  1.00  0.340          C  
ATOM    741  OG1 THR A  50      -7.523 -18.781   4.658  1.00  0.340          O  
ATOM    742  CG2 THR A  50      -5.206 -18.258   4.645  1.00  0.340          C  
ATOM    743  H   THR A  50      -8.742 -16.876   5.946  1.00  0.290          H  
ATOM    744  HA  THR A  50      -6.423 -18.127   7.014  1.00  0.290          H  
ATOM    745  HB  THR A  50      -6.837 -16.877   4.272  1.00  0.400          H  
ATOM    746  HG1 THR A  50      -8.442 -18.423   4.640  1.00  0.400          H  
ATOM    747 1HG2 THR A  50      -5.134 -18.583   3.613  1.00  0.400          H  
ATOM    748 2HG2 THR A  50      -4.462 -17.497   4.837  1.00  0.400          H  
ATOM    749 3HG2 THR A  50      -5.028 -19.109   5.298  1.00  0.400          H  
ATOM    750  N   ILE A  51      -6.195 -14.875   6.279  1.00  0.260          N  
ATOM    751  CA  ILE A  51      -5.425 -13.658   6.559  1.00  0.280          C  
ATOM    752  C   ILE A  51      -5.329 -13.377   8.058  1.00  0.300          C  
ATOM    753  O   ILE A  51      -4.278 -12.956   8.532  1.00  0.320          O  
ATOM    754  CB  ILE A  51      -5.959 -12.418   5.833  1.00  0.380          C  
ATOM    755  CG1 ILE A  51      -5.731 -12.566   4.320  1.00  0.380          C  
ATOM    756  CG2 ILE A  51      -5.219 -11.149   6.362  1.00  0.380          C  
ATOM    757  CD1 ILE A  51      -6.486 -11.577   3.458  1.00  0.380          C  
ATOM    758  H   ILE A  51      -7.042 -14.805   5.711  1.00  0.310          H  
ATOM    759  HA  ILE A  51      -4.416 -13.817   6.182  1.00  0.340          H  
ATOM    760  HB  ILE A  51      -7.024 -12.339   6.001  1.00  0.460          H  
ATOM    761 1HG1 ILE A  51      -4.674 -12.431   4.126  1.00  0.460          H  
ATOM    762 2HG1 ILE A  51      -6.007 -13.568   4.019  1.00  0.460          H  
ATOM    763 1HG2 ILE A  51      -5.584 -10.274   5.850  1.00  0.460          H  
ATOM    764 2HG2 ILE A  51      -5.379 -11.008   7.428  1.00  0.460          H  
ATOM    765 3HG2 ILE A  51      -4.155 -11.252   6.174  1.00  0.460          H  
ATOM    766 1HD1 ILE A  51      -6.247 -11.771   2.420  1.00  0.460          H  
ATOM    767 2HD1 ILE A  51      -7.557 -11.707   3.618  1.00  0.460          H  
ATOM    768 3HD1 ILE A  51      -6.208 -10.560   3.702  1.00  0.460          H  
ATOM    769  N   VAL A  52      -6.425 -13.501   8.804  1.00  0.300          N  
ATOM    770  CA  VAL A  52      -6.317 -13.270  10.240  1.00  0.330          C  
ATOM    771  C   VAL A  52      -5.371 -14.300  10.869  1.00  0.300          C  
ATOM    772  O   VAL A  52      -4.568 -13.966  11.754  1.00  0.320          O  
ATOM    773  CB  VAL A  52      -7.712 -13.283  10.866  1.00  0.450          C  
ATOM    774  CG1 VAL A  52      -7.655 -13.265  12.407  1.00  0.450          C  
ATOM    775  CG2 VAL A  52      -8.426 -12.052  10.356  1.00  0.450          C  
ATOM    776  H   VAL A  52      -7.326 -13.762   8.395  1.00  0.360          H  
ATOM    777  HA  VAL A  52      -5.897 -12.283  10.392  1.00  0.400          H  
ATOM    778  HB  VAL A  52      -8.245 -14.186  10.549  1.00  0.540          H  
ATOM    779 1HG1 VAL A  52      -8.667 -13.258  12.808  1.00  0.540          H  
ATOM    780 2HG1 VAL A  52      -7.136 -14.149  12.772  1.00  0.540          H  
ATOM    781 3HG1 VAL A  52      -7.140 -12.390  12.740  1.00  0.540          H  
ATOM    782 1HG2 VAL A  52      -9.397 -12.047  10.746  1.00  0.540          H  
ATOM    783 2HG2 VAL A  52      -7.899 -11.176  10.670  1.00  0.540          H  
ATOM    784 3HG2 VAL A  52      -8.472 -12.065   9.279  1.00  0.540          H  
ATOM    785  N   ALA A  53      -5.499 -15.565  10.465  1.00  0.270          N  
ATOM    786  CA  ALA A  53      -4.601 -16.610  10.917  1.00  0.260          C  
ATOM    787  C   ALA A  53      -3.157 -16.304  10.495  1.00  0.270          C  
ATOM    788  O   ALA A  53      -2.213 -16.538  11.259  1.00  0.290          O  
ATOM    789  CB  ALA A  53      -5.060 -17.913  10.357  1.00  0.370          C  
ATOM    790  H   ALA A  53      -6.239 -15.820   9.802  1.00  0.320          H  
ATOM    791  HA  ALA A  53      -4.629 -16.645  12.003  1.00  0.310          H  
ATOM    792 1HB  ALA A  53      -4.412 -18.704  10.676  1.00  0.440          H  
ATOM    793 2HB  ALA A  53      -6.078 -18.104  10.686  1.00  0.440          H  
ATOM    794 3HB  ALA A  53      -5.047 -17.835   9.297  1.00  0.440          H  
ATOM    795  N   MET A  54      -2.993 -15.737   9.286  1.00  0.280          N  
ATOM    796  CA  MET A  54      -1.699 -15.328   8.765  1.00  0.310          C  
ATOM    797  C   MET A  54      -1.092 -14.342   9.728  1.00  0.330          C  
ATOM    798  O   MET A  54       0.046 -14.507  10.148  1.00  0.360          O  
ATOM    799  CB  MET A  54      -1.824 -14.668   7.399  1.00  0.420          C  
ATOM    800  CG  MET A  54      -0.541 -14.210   6.798  1.00  0.420          C  
ATOM    801  SD  MET A  54      -0.764 -13.078   5.441  1.00  0.420          S  
ATOM    802  CE  MET A  54      -1.113 -11.561   6.387  1.00  0.420          C  
ATOM    803  H   MET A  54      -3.806 -15.636   8.686  1.00  0.340          H  
ATOM    804  HA  MET A  54      -1.050 -16.181   8.707  1.00  0.370          H  
ATOM    805 1HB  MET A  54      -2.304 -15.357   6.708  1.00  0.510          H  
ATOM    806 2HB  MET A  54      -2.434 -13.831   7.471  1.00  0.510          H  
ATOM    807 1HG  MET A  54       0.019 -13.698   7.553  1.00  0.510          H  
ATOM    808 2HG  MET A  54       0.031 -15.068   6.454  1.00  0.510          H  
ATOM    809 1HE  MET A  54      -1.279 -10.733   5.699  1.00  0.510          H  
ATOM    810 2HE  MET A  54      -1.998 -11.692   7.005  1.00  0.510          H  
ATOM    811 3HE  MET A  54      -0.264 -11.328   7.029  1.00  0.510          H  
ATOM    812  N   VAL A  55      -1.868 -13.352  10.157  1.00  0.350          N  
ATOM    813  CA  VAL A  55      -1.335 -12.386  11.099  1.00  0.400          C  
ATOM    814  C   VAL A  55      -0.832 -13.063  12.347  1.00  0.390          C  
ATOM    815  O   VAL A  55       0.274 -12.784  12.811  1.00  0.430          O  
ATOM    816  CB  VAL A  55      -2.405 -11.367  11.496  1.00  0.540          C  
ATOM    817  CG1 VAL A  55      -1.933 -10.555  12.666  1.00  0.540          C  
ATOM    818  CG2 VAL A  55      -2.681 -10.459  10.308  1.00  0.540          C  
ATOM    819  H   VAL A  55      -2.808 -13.251   9.760  1.00  0.420          H  
ATOM    820  HA  VAL A  55      -0.509 -11.872  10.623  1.00  0.480          H  
ATOM    821  HB  VAL A  55      -3.308 -11.882  11.794  1.00  0.650          H  
ATOM    822 1HG1 VAL A  55      -2.685  -9.886  12.930  1.00  0.650          H  
ATOM    823 2HG1 VAL A  55      -1.741 -11.187  13.520  1.00  0.650          H  
ATOM    824 3HG1 VAL A  55      -1.038 -10.018  12.405  1.00  0.650          H  
ATOM    825 1HG2 VAL A  55      -3.429  -9.717  10.569  1.00  0.650          H  
ATOM    826 2HG2 VAL A  55      -1.765  -9.958  10.036  1.00  0.650          H  
ATOM    827 3HG2 VAL A  55      -3.032 -11.044   9.468  1.00  0.650          H  
ATOM    828  N   GLY A  56      -1.616 -13.976  12.892  1.00  0.370          N  
ATOM    829  CA  GLY A  56      -1.185 -14.691  14.075  1.00  0.390          C  
ATOM    830  C   GLY A  56       0.197 -15.313  13.844  1.00  0.390          C  
ATOM    831  O   GLY A  56       1.142 -15.082  14.621  1.00  0.480          O  
ATOM    832  H   GLY A  56      -2.543 -14.150  12.487  1.00  0.440          H  
ATOM    833 1HA  GLY A  56      -1.166 -14.025  14.936  1.00  0.470          H  
ATOM    834 2HA  GLY A  56      -1.910 -15.474  14.280  1.00  0.470          H  
ATOM    835  N   CYS A  57       0.311 -16.096  12.765  1.00  0.360          N  
ATOM    836  CA  CYS A  57       1.534 -16.806  12.407  1.00  0.400          C  
ATOM    837  C   CYS A  57       2.735 -15.910  12.123  1.00  0.470          C  
ATOM    838  O   CYS A  57       3.858 -16.234  12.530  1.00  0.580          O  
ATOM    839  CB  CYS A  57       1.308 -17.678  11.177  1.00  0.540          C  
ATOM    840  SG  CYS A  57       2.756 -18.698  10.695  1.00  0.540          S  
ATOM    841  H   CYS A  57      -0.525 -16.209  12.176  1.00  0.430          H  
ATOM    842  HA  CYS A  57       1.784 -17.452  13.237  1.00  0.480          H  
ATOM    843 1HB  CYS A  57       0.455 -18.336  11.345  1.00  0.650          H  
ATOM    844 2HB  CYS A  57       1.058 -17.028  10.339  1.00  0.650          H  
ATOM    845  HG  CYS A  57       3.649 -17.704  10.775  1.00  0.650          H  
ATOM    846  N   LEU A  58       2.524 -14.826  11.382  1.00  0.450          N  
ATOM    847  CA  LEU A  58       3.608 -13.943  10.983  1.00  0.570          C  
ATOM    848  C   LEU A  58       4.083 -13.060  12.125  1.00  0.630          C  
ATOM    849  O   LEU A  58       5.289 -12.849  12.255  1.00  0.730          O  
ATOM    850  CB  LEU A  58       3.183 -13.101   9.776  1.00  0.750          C  
ATOM    851  CG  LEU A  58       3.446 -13.742   8.377  1.00  0.750          C  
ATOM    852  CD1 LEU A  58       2.698 -15.090   8.257  1.00  0.750          C  
ATOM    853  CD2 LEU A  58       2.990 -12.778   7.298  1.00  0.750          C  
ATOM    854  H   LEU A  58       1.579 -14.636  11.050  1.00  0.540          H  
ATOM    855  HA  LEU A  58       4.448 -14.562  10.673  1.00  0.680          H  
ATOM    856 1HB  LEU A  58       2.111 -12.905   9.858  1.00  0.900          H  
ATOM    857 2HB  LEU A  58       3.709 -12.148   9.817  1.00  0.900          H  
ATOM    858  HG  LEU A  58       4.508 -13.933   8.255  1.00  0.900          H  
ATOM    859 1HD1 LEU A  58       2.876 -15.519   7.290  1.00  0.900          H  
ATOM    860 2HD1 LEU A  58       3.044 -15.774   9.008  1.00  0.900          H  
ATOM    861 3HD1 LEU A  58       1.657 -14.947   8.381  1.00  0.900          H  
ATOM    862 1HD2 LEU A  58       3.181 -13.219   6.318  1.00  0.900          H  
ATOM    863 2HD2 LEU A  58       1.941 -12.571   7.402  1.00  0.900          H  
ATOM    864 3HD2 LEU A  58       3.544 -11.847   7.387  1.00  0.900          H  
ATOM    865  N   LEU A  59       3.173 -12.540  12.956  1.00  0.660          N  
ATOM    866  CA  LEU A  59       3.628 -11.735  14.082  1.00  0.800          C  
ATOM    867  C   LEU A  59       4.410 -12.632  15.024  1.00  0.880          C  
ATOM    868  O   LEU A  59       5.449 -12.230  15.565  1.00  1.070          O  
ATOM    869  CB  LEU A  59       2.455 -11.125  14.836  1.00  1.060          C  
ATOM    870  CG  LEU A  59       1.656 -10.031  14.133  1.00  1.060          C  
ATOM    871  CD1 LEU A  59       0.477  -9.775  14.950  1.00  1.060          C  
ATOM    872  CD2 LEU A  59       2.469  -8.730  13.995  1.00  1.060          C  
ATOM    873  H   LEU A  59       2.174 -12.708  12.811  1.00  0.790          H  
ATOM    874  HA  LEU A  59       4.293 -10.956  13.718  1.00  0.960          H  
ATOM    875 1HB  LEU A  59       1.754 -11.934  15.060  1.00  1.280          H  
ATOM    876 2HB  LEU A  59       2.822 -10.725  15.778  1.00  1.280          H  
ATOM    877  HG  LEU A  59       1.338 -10.380  13.151  1.00  1.280          H  
ATOM    878 1HD1 LEU A  59      -0.128  -9.003  14.473  1.00  1.280          H  
ATOM    879 2HD1 LEU A  59      -0.104 -10.686  15.056  1.00  1.280          H  
ATOM    880 3HD1 LEU A  59       0.811  -9.441  15.929  1.00  1.280          H  
ATOM    881 1HD2 LEU A  59       1.850  -7.971  13.526  1.00  1.280          H  
ATOM    882 2HD2 LEU A  59       2.774  -8.375  14.980  1.00  1.280          H  
ATOM    883 3HD2 LEU A  59       3.354  -8.898  13.389  1.00  1.280          H  
ATOM    884  N   THR A  60       3.920 -13.868  15.206  1.00  0.810          N  
ATOM    885  CA  THR A  60       4.585 -14.825  16.059  1.00  1.030          C  
ATOM    886  C   THR A  60       5.961 -15.090  15.497  1.00  1.150          C  
ATOM    887  O   THR A  60       6.942 -15.035  16.231  1.00  1.350          O  
ATOM    888  CB  THR A  60       3.798 -16.146  16.178  1.00  1.350          C  
ATOM    889  OG1 THR A  60       2.519 -15.895  16.749  1.00  1.350          O  
ATOM    890  CG2 THR A  60       4.548 -17.107  17.089  1.00  1.350          C  
ATOM    891  H   THR A  60       3.032 -14.144  14.784  1.00  0.970          H  
ATOM    892  HA  THR A  60       4.696 -14.393  17.054  1.00  1.240          H  
ATOM    893  HB  THR A  60       3.669 -16.593  15.192  1.00  1.620          H  
ATOM    894  HG1 THR A  60       1.916 -15.532  16.064  1.00  1.620          H  
ATOM    895 1HG2 THR A  60       3.992 -18.022  17.183  1.00  1.620          H  
ATOM    896 2HG2 THR A  60       5.524 -17.327  16.669  1.00  1.620          H  
ATOM    897 3HG2 THR A  60       4.670 -16.655  18.072  1.00  1.620          H  
ATOM    898  N   GLY A  61       6.045 -15.302  14.178  1.00  1.190          N  
ATOM    899  CA  GLY A  61       7.301 -15.559  13.499  1.00  1.240          C  
ATOM    900  C   GLY A  61       8.353 -14.470  13.716  1.00  1.560          C  
ATOM    901  O   GLY A  61       9.541 -14.784  13.773  1.00  1.970          O  
ATOM    902  H   GLY A  61       5.190 -15.366  13.622  1.00  1.430          H  
ATOM    903 1HA  GLY A  61       7.695 -16.522  13.817  1.00  1.490          H  
ATOM    904 2HA  GLY A  61       7.082 -15.628  12.436  1.00  1.490          H  
ATOM    905  N   VAL A  62       7.925 -13.205  13.813  1.00  1.890          N  
ATOM    906  CA  VAL A  62       8.837 -12.093  14.078  1.00  2.620          C  
ATOM    907  C   VAL A  62       9.389 -12.188  15.498  1.00  2.920          C  
ATOM    908  O   VAL A  62      10.592 -12.007  15.735  1.00  3.040          O  
ATOM    909  CB  VAL A  62       8.126 -10.731  13.891  1.00  3.380          C  
ATOM    910  CG1 VAL A  62       9.016  -9.596  14.371  1.00  3.380          C  
ATOM    911  CG2 VAL A  62       7.811 -10.510  12.403  1.00  3.380          C  
ATOM    912  H   VAL A  62       6.926 -13.025  13.668  1.00  2.270          H  
ATOM    913  HA  VAL A  62       9.668 -12.153  13.375  1.00  3.140          H  
ATOM    914  HB  VAL A  62       7.208 -10.719  14.476  1.00  4.050          H  
ATOM    915 1HG1 VAL A  62       8.489  -8.659  14.229  1.00  4.050          H  
ATOM    916 2HG1 VAL A  62       9.264  -9.701  15.427  1.00  4.050          H  
ATOM    917 3HG1 VAL A  62       9.921  -9.609  13.784  1.00  4.050          H  
ATOM    918 1HG2 VAL A  62       7.308  -9.548  12.276  1.00  4.050          H  
ATOM    919 2HG2 VAL A  62       8.742 -10.513  11.834  1.00  4.050          H  
ATOM    920 3HG2 VAL A  62       7.170 -11.302  12.042  1.00  4.050          H  
ATOM    921  N   LEU A  63       8.488 -12.416  16.457  1.00  3.390          N  
ATOM    922  CA  LEU A  63       8.894 -12.522  17.850  1.00  3.980          C  
ATOM    923  C   LEU A  63       9.805 -13.743  18.049  1.00  3.920          C  
ATOM    924  O   LEU A  63      10.847 -13.668  18.728  1.00  4.270          O  
ATOM    925  CB  LEU A  63       7.641 -12.637  18.729  1.00  5.340          C  
ATOM    926  CG  LEU A  63       6.716 -11.370  18.780  1.00  5.340          C  
ATOM    927  CD1 LEU A  63       5.430 -11.731  19.520  1.00  5.340          C  
ATOM    928  CD2 LEU A  63       7.434 -10.197  19.467  1.00  5.340          C  
ATOM    929  H   LEU A  63       7.496 -12.490  16.194  1.00  4.070          H  
ATOM    930  HA  LEU A  63       9.463 -11.636  18.114  1.00  4.780          H  
ATOM    931 1HB  LEU A  63       7.040 -13.468  18.354  1.00  6.400          H  
ATOM    932 2HB  LEU A  63       7.951 -12.871  19.744  1.00  6.400          H  
ATOM    933  HG  LEU A  63       6.448 -11.078  17.763  1.00  6.400          H  
ATOM    934 1HD1 LEU A  63       4.769 -10.865  19.542  1.00  6.400          H  
ATOM    935 2HD1 LEU A  63       4.933 -12.552  19.001  1.00  6.400          H  
ATOM    936 3HD1 LEU A  63       5.665 -12.033  20.538  1.00  6.400          H  
ATOM    937 1HD2 LEU A  63       6.769  -9.336  19.490  1.00  6.400          H  
ATOM    938 2HD2 LEU A  63       7.700 -10.475  20.486  1.00  6.400          H  
ATOM    939 3HD2 LEU A  63       8.336  -9.924  18.922  1.00  6.400          H  
ATOM    940  N   LYS A  64       9.474 -14.851  17.378  1.00  3.820          N  
ATOM    941  CA  LYS A  64      10.241 -16.090  17.459  1.00  4.030          C  
ATOM    942  C   LYS A  64      11.431 -16.022  16.524  1.00  4.160          C  
ATOM    943  O   LYS A  64      11.547 -16.770  15.549  1.00  4.520          O  
ATOM    944  CB  LYS A  64       9.383 -17.312  17.133  1.00  5.560          C  
ATOM    945  CG  LYS A  64       8.169 -17.536  18.055  1.00  5.560          C  
ATOM    946  CD  LYS A  64       8.568 -17.851  19.495  1.00  5.560          C  
ATOM    947  CE  LYS A  64       7.349 -18.180  20.344  1.00  5.560          C  
ATOM    948  NZ  LYS A  64       7.716 -18.445  21.769  1.00  5.560          N  
ATOM    949  H   LYS A  64       8.625 -14.842  16.815  1.00  4.580          H  
ATOM    950  HA  LYS A  64      10.634 -16.197  18.467  1.00  4.840          H  
ATOM    951 1HB  LYS A  64       9.008 -17.217  16.113  1.00  6.670          H  
ATOM    952 2HB  LYS A  64      10.010 -18.202  17.169  1.00  6.670          H  
ATOM    953 1HG  LYS A  64       7.568 -16.631  18.067  1.00  6.670          H  
ATOM    954 2HG  LYS A  64       7.561 -18.344  17.663  1.00  6.670          H  
ATOM    955 1HD  LYS A  64       9.265 -18.693  19.511  1.00  6.670          H  
ATOM    956 2HD  LYS A  64       9.058 -16.987  19.936  1.00  6.670          H  
ATOM    957 1HE  LYS A  64       6.653 -17.341  20.306  1.00  6.670          H  
ATOM    958 2HE  LYS A  64       6.860 -19.064  19.934  1.00  6.670          H  
ATOM    959 1HZ  LYS A  64       6.883 -18.661  22.299  1.00  6.670          H  
ATOM    960 2HZ  LYS A  64       8.355 -19.230  21.810  1.00  6.670          H  
ATOM    961 3HZ  LYS A  64       8.161 -17.630  22.162  1.00  6.670          H  
ATOM    962  N   SER A  65      12.305 -15.087  16.860  1.00  4.290          N  
ATOM    963  CA  SER A  65      13.538 -14.801  16.185  1.00  4.690          C  
ATOM    964  C   SER A  65      14.586 -14.856  17.265  1.00  5.050          C  
ATOM    965  O   SER A  65      15.773 -15.074  17.014  1.00  5.540          O  
ATOM    966  CB  SER A  65      13.464 -13.457  15.489  1.00  6.410          C  
ATOM    967  OG  SER A  65      13.215 -12.422  16.396  1.00  6.410          O  
ATOM    968  H   SER A  65      12.074 -14.533  17.683  1.00  5.150          H  
ATOM    969  HA  SER A  65      13.741 -15.579  15.448  1.00  5.630          H  
ATOM    970 1HB  SER A  65      14.407 -13.271  14.980  1.00  7.690          H  
ATOM    971 2HB  SER A  65      12.679 -13.473  14.729  1.00  7.690          H  
ATOM    972  HG  SER A  65      12.234 -12.248  16.307  1.00  7.690          H  
ATOM    973  N   SER A  66      14.107 -14.712  18.511  1.00  5.230          N  
ATOM    974  CA  SER A  66      14.985 -14.761  19.692  1.00  5.860          C  
ATOM    975  C   SER A  66      15.233 -16.212  20.128  1.00  6.290          C  
ATOM    976  O   SER A  66      16.099 -16.497  20.961  1.00  6.660          O  
ATOM    977  CB  SER A  66      14.379 -13.994  20.848  1.00  7.950          C  
ATOM    978  OG  SER A  66      13.211 -14.621  21.306  1.00  7.950          O  
ATOM    979  H   SER A  66      13.101 -14.506  18.618  1.00  6.280          H  
ATOM    980  HA  SER A  66      15.942 -14.311  19.432  1.00  7.030          H  
ATOM    981 1HB  SER A  66      15.103 -13.930  21.660  1.00  9.540          H  
ATOM    982 2HB  SER A  66      14.149 -12.978  20.529  1.00  9.540          H  
ATOM    983  HG  SER A  66      12.949 -14.144  22.100  1.00  9.540          H  
ATOM    984  N   ASN A  67      14.431 -17.102  19.559  1.00  6.570          N  
ATOM    985  CA  ASN A  67      14.378 -18.535  19.801  1.00  7.330          C  
ATOM    986  C   ASN A  67      13.679 -19.159  18.602  1.00  7.550          C  
ATOM    987  O   ASN A  67      13.322 -18.441  17.670  1.00  7.890          O  
ATOM    988  CB  ASN A  67      13.653 -18.837  21.106  1.00  9.960          C  
ATOM    989  CG  ASN A  67      14.121 -20.114  21.770  1.00  9.960          C  
ATOM    990  OD1 ASN A  67      14.410 -21.106  21.080  1.00  9.960          O  
ATOM    991  ND2 ASN A  67      14.201 -20.104  23.079  1.00  9.960          N  
ATOM    992  H   ASN A  67      13.788 -16.722  18.880  1.00  7.880          H  
ATOM    993  HA  ASN A  67      15.392 -18.936  19.846  1.00  8.800          H  
ATOM    994 1HB  ASN A  67      13.790 -18.007  21.800  1.00 11.950          H  
ATOM    995 2HB  ASN A  67      12.583 -18.923  20.904  1.00 11.950          H  
ATOM    996 1HD2 ASN A  67      14.506 -20.921  23.570  1.00 11.950          H  
ATOM    997 2HD2 ASN A  67      13.960 -19.277  23.589  1.00 11.950          H  
ATOM    998  N   THR A  68      13.499 -20.470  18.596  1.00  7.680          N  
ATOM    999  CA  THR A  68      12.780 -21.097  17.491  1.00  8.230          C  
ATOM   1000  C   THR A  68      11.279 -20.963  17.689  1.00  8.620          C  
ATOM   1001  O   THR A  68      10.809 -20.701  18.800  1.00  8.820          O  
ATOM   1002  CB  THR A  68      13.136 -22.583  17.371  1.00 11.300          C  
ATOM   1003  OG1 THR A  68      12.751 -23.267  18.572  1.00 11.300          O  
ATOM   1004  CG2 THR A  68      14.618 -22.742  17.143  1.00 11.300          C  
ATOM   1005  H   THR A  68      13.836 -21.030  19.375  1.00  9.220          H  
ATOM   1006  HA  THR A  68      13.047 -20.596  16.560  1.00  9.880          H  
ATOM   1007  HB  THR A  68      12.593 -23.009  16.547  1.00 13.560          H  
ATOM   1008  HG1 THR A  68      11.785 -23.292  18.638  1.00 13.560          H  
ATOM   1009 1HG2 THR A  68      14.860 -23.800  17.053  1.00 13.560          H  
ATOM   1010 2HG2 THR A  68      14.896 -22.225  16.225  1.00 13.560          H  
ATOM   1011 3HG2 THR A  68      15.167 -22.316  17.980  1.00 13.560          H  
ATOM   1012  N   GLY A  69      10.510 -21.193  16.627  1.00  9.000          N  
ATOM   1013  CA  GLY A  69       9.052 -21.111  16.757  1.00  9.680          C  
ATOM   1014  C   GLY A  69       8.346 -22.459  16.932  1.00  9.980          C  
ATOM   1015  O   GLY A  69       8.922 -23.524  16.728  1.00 10.400          O  
ATOM   1016  H   GLY A  69      10.966 -21.399  15.730  1.00 10.800          H  
ATOM   1017 1HA  GLY A  69       8.813 -20.480  17.610  1.00 11.620          H  
ATOM   1018 2HA  GLY A  69       8.651 -20.602  15.881  1.00 11.620          H  
ATOM   1019  N   ALA A  70       7.026 -22.413  17.148  1.00  9.980          N  
ATOM   1020  CA  ALA A  70       6.206 -23.627  17.332  1.00 10.490          C  
ATOM   1021  C   ALA A  70       5.852 -24.281  15.997  1.00 10.870          C  
ATOM   1022  O   ALA A  70       5.271 -25.364  15.939  1.00 11.300          O  
ATOM   1023  CB  ALA A  70       4.940 -23.277  18.094  1.00 14.480          C  
ATOM   1024  H   ALA A  70       6.587 -21.510  17.268  1.00 11.980          H  
ATOM   1025  HA  ALA A  70       6.783 -24.344  17.916  1.00 12.590          H  
ATOM   1026 1HB  ALA A  70       4.343 -24.176  18.255  1.00 17.380          H  
ATOM   1027 2HB  ALA A  70       5.198 -22.843  19.058  1.00 17.380          H  
ATOM   1028 3HB  ALA A  70       4.371 -22.571  17.524  1.00 17.380          H  
ATOM   1029  N   VAL A  71       6.227 -23.596  14.935  1.00 10.910          N  
ATOM   1030  CA  VAL A  71       5.973 -23.955  13.554  1.00 11.460          C  
ATOM   1031  C   VAL A  71       7.308 -24.122  12.832  1.00 11.830          C  
ATOM   1032  O   VAL A  71       7.370 -24.148  11.605  1.00 12.060          O  
ATOM   1033  CB  VAL A  71       5.114 -22.831  12.917  1.00 15.820          C  
ATOM   1034  CG1 VAL A  71       5.946 -21.561  12.679  1.00 15.820          C  
ATOM   1035  CG2 VAL A  71       4.466 -23.297  11.636  1.00 15.820          C  
ATOM   1036  H   VAL A  71       6.716 -22.737  15.123  1.00 13.090          H  
ATOM   1037  HA  VAL A  71       5.425 -24.898  13.523  1.00 13.750          H  
ATOM   1038  HB  VAL A  71       4.353 -22.569  13.625  1.00 18.990          H  
ATOM   1039 1HG1 VAL A  71       5.300 -20.777  12.272  1.00 18.990          H  
ATOM   1040 2HG1 VAL A  71       6.371 -21.223  13.618  1.00 18.990          H  
ATOM   1041 3HG1 VAL A  71       6.747 -21.752  11.968  1.00 18.990          H  
ATOM   1042 1HG2 VAL A  71       3.841 -22.502  11.232  1.00 18.990          H  
ATOM   1043 2HG2 VAL A  71       5.209 -23.550  10.915  1.00 18.990          H  
ATOM   1044 3HG2 VAL A  71       3.853 -24.160  11.845  1.00 18.990          H  
ATOM   1045  N   GLN A  72       8.392 -24.133  13.605  1.00 12.100          N  
ATOM   1046  CA  GLN A  72       9.743 -24.158  13.071  1.00 12.660          C  
ATOM   1047  C   GLN A  72      10.054 -25.300  12.111  1.00 13.090          C  
ATOM   1048  O   GLN A  72       9.847 -26.475  12.419  1.00 13.360          O  
ATOM   1049  CB  GLN A  72      10.746 -24.238  14.223  1.00 17.500          C  
ATOM   1050  CG  GLN A  72      12.184 -24.088  13.819  1.00 17.500          C  
ATOM   1051  CD  GLN A  72      12.448 -22.666  13.399  1.00 17.500          C  
ATOM   1052  OE1 GLN A  72      12.102 -21.718  14.149  1.00 17.500          O  
ATOM   1053  NE2 GLN A  72      13.018 -22.483  12.202  1.00 17.500          N  
ATOM   1054  H   GLN A  72       8.291 -24.131  14.623  1.00 14.520          H  
ATOM   1055  HA  GLN A  72       9.897 -23.224  12.530  1.00 15.190          H  
ATOM   1056 1HB  GLN A  72      10.536 -23.459  14.925  1.00 21.000          H  
ATOM   1057 2HB  GLN A  72      10.630 -25.186  14.744  1.00 21.000          H  
ATOM   1058 1HG  GLN A  72      12.820 -24.328  14.663  1.00 21.000          H  
ATOM   1059 2HG  GLN A  72      12.429 -24.747  12.990  1.00 21.000          H  
ATOM   1060 1HE2 GLN A  72      13.209 -21.557  11.867  1.00 21.000          H  
ATOM   1061 2HE2 GLN A  72      13.242 -23.288  11.592  1.00 21.000          H  
ATOM   1062  N   ILE A  73      10.623 -24.927  10.971  1.00 13.330          N  
ATOM   1063  CA  ILE A  73      11.076 -25.836   9.930  1.00 13.920          C  
ATOM   1064  C   ILE A  73      12.571 -25.626   9.625  1.00 14.310          C  
ATOM   1065  O   ILE A  73      13.195 -24.683  10.136  1.00 14.520          O  
ATOM   1066  CB  ILE A  73      10.161 -25.730   8.670  1.00 19.250          C  
ATOM   1067  CG1 ILE A  73       9.982 -24.259   8.141  1.00 19.250          C  
ATOM   1068  CG2 ILE A  73       8.807 -26.287   8.984  1.00 19.250          C  
ATOM   1069  CD1 ILE A  73      11.060 -23.736   7.272  1.00 19.250          C  
ATOM   1070  H   ILE A  73      10.726 -23.936  10.804  1.00 16.000          H  
ATOM   1071  HA  ILE A  73      10.969 -26.852  10.304  1.00 16.700          H  
ATOM   1072  HB  ILE A  73      10.606 -26.309   7.859  1.00 23.100          H  
ATOM   1073 1HG1 ILE A  73       9.065 -24.235   7.556  1.00 23.100          H  
ATOM   1074 2HG1 ILE A  73       9.865 -23.580   8.982  1.00 23.100          H  
ATOM   1075 1HG2 ILE A  73       8.179 -26.237   8.104  1.00 23.100          H  
ATOM   1076 2HG2 ILE A  73       8.902 -27.319   9.314  1.00 23.100          H  
ATOM   1077 3HG2 ILE A  73       8.366 -25.689   9.781  1.00 23.100          H  
ATOM   1078 1HD1 ILE A  73      10.809 -22.736   6.947  1.00 23.100          H  
ATOM   1079 2HD1 ILE A  73      11.976 -23.690   7.822  1.00 23.100          H  
ATOM   1080 3HD1 ILE A  73      11.185 -24.379   6.398  1.00 23.100          H  
ATOM   1081  N   SER A  74      13.159 -26.533   8.833  1.00 14.560          N  
ATOM   1082  CA  SER A  74      14.565 -26.426   8.447  1.00 15.120          C  
ATOM   1083  C   SER A  74      14.716 -25.300   7.447  1.00 15.160          C  
ATOM   1084  O   SER A  74      13.734 -24.898   6.838  1.00 15.320          O  
ATOM   1085  CB  SER A  74      15.051 -27.739   7.864  1.00 20.940          C  
ATOM   1086  OG  SER A  74      14.412 -28.021   6.649  1.00 20.940          O  
ATOM   1087  H   SER A  74      12.620 -27.299   8.457  1.00 17.470          H  
ATOM   1088  HA  SER A  74      15.160 -26.189   9.330  1.00 18.140          H  
ATOM   1089 1HB  SER A  74      16.127 -27.687   7.704  1.00 25.130          H  
ATOM   1090 2HB  SER A  74      14.865 -28.546   8.572  1.00 25.130          H  
ATOM   1091  HG  SER A  74      14.793 -28.847   6.331  1.00 25.130          H  
ATOM   1092  N   ARG A  75      15.936 -24.812   7.217  1.00 15.160          N  
ATOM   1093  CA  ARG A  75      16.066 -23.696   6.291  1.00 15.320          C  
ATOM   1094  C   ARG A  75      15.310 -24.021   4.997  1.00 14.670          C  
ATOM   1095  O   ARG A  75      15.734 -24.913   4.264  1.00 14.450          O  
ATOM   1096  CB  ARG A  75      17.535 -23.442   5.979  1.00 21.380          C  
ATOM   1097  CG  ARG A  75      17.822 -22.223   5.099  1.00 21.380          C  
ATOM   1098  CD  ARG A  75      19.274 -22.030   4.909  1.00 21.380          C  
ATOM   1099  NE  ARG A  75      19.575 -20.880   4.061  1.00 21.380          N  
ATOM   1100  CZ  ARG A  75      20.807 -20.455   3.733  1.00 21.380          C  
ATOM   1101  NH1 ARG A  75      21.888 -21.073   4.171  1.00 21.380          N  
ATOM   1102  NH2 ARG A  75      20.908 -19.406   2.958  1.00 21.380          N  
ATOM   1103  H   ARG A  75      16.738 -25.181   7.709  1.00 18.190          H  
ATOM   1104  HA  ARG A  75      15.677 -22.821   6.792  1.00 18.380          H  
ATOM   1105 1HB  ARG A  75      18.086 -23.311   6.911  1.00 25.660          H  
ATOM   1106 2HB  ARG A  75      17.953 -24.314   5.476  1.00 25.660          H  
ATOM   1107 1HG  ARG A  75      17.374 -22.363   4.117  1.00 25.660          H  
ATOM   1108 2HG  ARG A  75      17.414 -21.324   5.562  1.00 25.660          H  
ATOM   1109 1HD  ARG A  75      19.744 -21.875   5.878  1.00 25.660          H  
ATOM   1110 2HD  ARG A  75      19.689 -22.921   4.436  1.00 25.660          H  
ATOM   1111  HE  ARG A  75      18.795 -20.326   3.659  1.00 25.660          H  
ATOM   1112 1HH1 ARG A  75      21.803 -21.881   4.766  1.00 25.660          H  
ATOM   1113 2HH1 ARG A  75      22.801 -20.736   3.909  1.00 25.660          H  
ATOM   1114 1HH2 ARG A  75      20.026 -18.959   2.649  1.00 25.660          H  
ATOM   1115 2HH2 ARG A  75      21.809 -19.064   2.679  1.00 25.660          H  
ATOM   1116  N   PRO A  76      14.242 -23.260   4.654  1.00 14.530          N  
ATOM   1117  CA  PRO A  76      13.368 -23.510   3.522  1.00 14.070          C  
ATOM   1118  C   PRO A  76      14.011 -23.284   2.151  1.00 13.910          C  
ATOM   1119  O   PRO A  76      13.579 -23.843   1.135  1.00 13.990          O  
ATOM   1120  CB  PRO A  76      12.229 -22.516   3.792  1.00 21.110          C  
ATOM   1121  CG  PRO A  76      12.815 -21.420   4.606  1.00 21.110          C  
ATOM   1122  CD  PRO A  76      13.877 -22.062   5.451  1.00 21.110          C  
ATOM   1123  HA  PRO A  76      12.983 -24.528   3.614  1.00 16.880          H  
ATOM   1124 1HB  PRO A  76      11.859 -22.138   2.888  1.00 25.330          H  
ATOM   1125 2HB  PRO A  76      11.389 -23.028   4.288  1.00 25.330          H  
ATOM   1126 1HG  PRO A  76      13.164 -20.650   3.933  1.00 25.330          H  
ATOM   1127 2HG  PRO A  76      12.022 -20.953   5.222  1.00 25.330          H  
ATOM   1128 1HD  PRO A  76      14.711 -21.357   5.541  1.00 25.330          H  
ATOM   1129 2HD  PRO A  76      13.458 -22.348   6.427  1.00 25.330          H  
ATOM   1130  N   GLY A  77      15.077 -22.488   2.131  1.00 13.840          N  
ATOM   1131  CA  GLY A  77      15.752 -22.108   0.909  1.00 13.830          C  
ATOM   1132  C   GLY A  77      15.940 -20.612   1.027  1.00 13.410          C  
ATOM   1133  O   GLY A  77      16.325 -19.922   0.085  1.00 13.730          O  
ATOM   1134  H   GLY A  77      15.413 -22.043   2.969  1.00 16.610          H  
ATOM   1135 1HA  GLY A  77      16.713 -22.615   0.827  1.00 16.600          H  
ATOM   1136 2HA  GLY A  77      15.145 -22.355   0.038  1.00 16.600          H  
ATOM   1137  N   ALA A  78      15.678 -20.141   2.242  1.00 12.850          N  
ATOM   1138  CA  ALA A  78      15.795 -18.740   2.629  1.00 12.660          C  
ATOM   1139  C   ALA A  78      17.201 -18.194   2.454  1.00 12.780          C  
ATOM   1140  O   ALA A  78      18.198 -18.895   2.676  1.00 13.200          O  
ATOM   1141  CB  ALA A  78      15.404 -18.549   4.081  1.00 17.800          C  
ATOM   1142  H   ALA A  78      15.333 -20.815   2.905  1.00 15.420          H  
ATOM   1143  HA  ALA A  78      15.124 -18.161   1.996  1.00 15.190          H  
ATOM   1144 1HB  ALA A  78      15.479 -17.481   4.320  1.00 21.360          H  
ATOM   1145 2HB  ALA A  78      14.395 -18.867   4.241  1.00 21.360          H  
ATOM   1146 3HB  ALA A  78      16.074 -19.113   4.720  1.00 21.360          H  
ATOM   1147  N   GLY A  79      17.265 -16.921   2.085  1.00 12.610          N  
ATOM   1148  CA  GLY A  79      18.533 -16.229   1.927  1.00 12.930          C  
ATOM   1149  C   GLY A  79      19.179 -16.007   3.296  1.00 12.800          C  
ATOM   1150  O   GLY A  79      18.475 -15.795   4.293  1.00 12.710          O  
ATOM   1151  H   GLY A  79      16.368 -16.440   1.928  1.00 15.130          H  
ATOM   1152 1HA  GLY A  79      19.171 -16.838   1.290  1.00 15.520          H  
ATOM   1153 2HA  GLY A  79      18.380 -15.281   1.421  1.00 15.520          H  
ATOM   1154  N   PRO A  80      20.520 -15.896   3.348  1.00 13.000          N  
ATOM   1155  CA  PRO A  80      21.307 -15.766   4.566  1.00 12.980          C  
ATOM   1156  C   PRO A  80      20.985 -14.545   5.417  1.00 12.550          C  
ATOM   1157  O   PRO A  80      21.201 -14.579   6.629  1.00 12.730          O  
ATOM   1158  CB  PRO A  80      22.742 -15.681   4.020  1.00 19.470          C  
ATOM   1159  CG  PRO A  80      22.603 -15.214   2.581  1.00 19.470          C  
ATOM   1160  CD  PRO A  80      21.304 -15.814   2.097  1.00 19.470          C  
ATOM   1161  HA  PRO A  80      21.181 -16.680   5.161  1.00 15.580          H  
ATOM   1162 1HB  PRO A  80      23.325 -14.976   4.635  1.00 23.360          H  
ATOM   1163 2HB  PRO A  80      23.234 -16.660   4.110  1.00 23.360          H  
ATOM   1164 1HG  PRO A  80      22.614 -14.111   2.537  1.00 23.360          H  
ATOM   1165 2HG  PRO A  80      23.470 -15.557   1.992  1.00 23.360          H  
ATOM   1166 1HD  PRO A  80      20.839 -15.129   1.373  1.00 23.360          H  
ATOM   1167 2HD  PRO A  80      21.484 -16.813   1.675  1.00 23.360          H  
ATOM   1168  N   THR A  81      20.436 -13.481   4.826  1.00 12.150          N  
ATOM   1169  CA  THR A  81      20.098 -12.333   5.639  1.00 11.900          C  
ATOM   1170  C   THR A  81      18.699 -11.855   5.301  1.00 11.170          C  
ATOM   1171  O   THR A  81      18.466 -10.649   5.213  1.00 10.800          O  
ATOM   1172  CB  THR A  81      21.045 -11.148   5.382  1.00 16.760          C  
ATOM   1173  OG1 THR A  81      20.958 -10.782   4.004  1.00 16.760          O  
ATOM   1174  CG2 THR A  81      22.482 -11.543   5.700  1.00 16.760          C  
ATOM   1175  H   THR A  81      20.279 -13.414   3.830  1.00 14.580          H  
ATOM   1176  HA  THR A  81      20.126 -12.609   6.693  1.00 14.280          H  
ATOM   1177  HB  THR A  81      20.755 -10.302   6.004  1.00 20.110          H  
ATOM   1178  HG1 THR A  81      20.089 -10.352   3.866  1.00 20.110          H  
ATOM   1179 1HG2 THR A  81      23.138 -10.697   5.508  1.00 20.110          H  
ATOM   1180 2HG2 THR A  81      22.554 -11.832   6.748  1.00 20.110          H  
ATOM   1181 3HG2 THR A  81      22.784 -12.377   5.075  1.00 20.110          H  
ATOM   1182  N   ASN A  82      17.745 -12.780   5.159  1.00 11.150          N  
ATOM   1183  CA  ASN A  82      16.364 -12.380   4.861  1.00 10.730          C  
ATOM   1184  C   ASN A  82      15.416 -12.471   6.058  1.00 10.220          C  
ATOM   1185  O   ASN A  82      14.198 -12.526   5.894  1.00 10.300          O  
ATOM   1186  CB  ASN A  82      15.802 -13.133   3.677  1.00 15.190          C  
ATOM   1187  CG  ASN A  82      16.442 -12.747   2.364  1.00 15.190          C  
ATOM   1188  OD1 ASN A  82      17.009 -11.661   2.181  1.00 15.190          O  
ATOM   1189  ND2 ASN A  82      16.315 -13.610   1.411  1.00 15.190          N  
ATOM   1190  H   ASN A  82      17.988 -13.778   5.192  1.00 13.380          H  
ATOM   1191  HA  ASN A  82      16.378 -11.328   4.576  1.00 12.880          H  
ATOM   1192 1HB  ASN A  82      15.954 -14.207   3.831  1.00 18.230          H  
ATOM   1193 2HB  ASN A  82      14.728 -12.969   3.605  1.00 18.230          H  
ATOM   1194 1HD2 ASN A  82      16.684 -13.418   0.504  1.00 18.230          H  
ATOM   1195 2HD2 ASN A  82      15.811 -14.475   1.587  1.00 18.230          H  
ATOM   1196  N   GLY A  83      15.968 -12.497   7.266  1.00  9.930          N  
ATOM   1197  CA  GLY A  83      15.147 -12.572   8.463  1.00  9.690          C  
ATOM   1198  C   GLY A  83      14.620 -11.194   8.839  1.00  8.850          C  
ATOM   1199  O   GLY A  83      14.730 -10.235   8.070  1.00  8.500          O  
ATOM   1200  H   GLY A  83      16.972 -12.457   7.344  1.00 11.920          H  
ATOM   1201 1HA  GLY A  83      14.311 -13.251   8.295  1.00 11.630          H  
ATOM   1202 2HA  GLY A  83      15.735 -12.977   9.286  1.00 11.630          H  
ATOM   1203  N   THR A  84      14.043 -11.091  10.031  1.00  8.750          N  
ATOM   1204  CA  THR A  84      13.435  -9.849  10.480  1.00  8.200          C  
ATOM   1205  C   THR A  84      13.928  -9.361  11.823  1.00  7.560          C  
ATOM   1206  O   THR A  84      14.443 -10.132  12.633  1.00  7.870          O  
ATOM   1207  CB  THR A  84      11.914 -10.030  10.616  1.00 11.700          C  
ATOM   1208  OG1 THR A  84      11.650 -11.051  11.594  1.00 11.700          O  
ATOM   1209  CG2 THR A  84      11.299 -10.438   9.296  1.00 11.700          C  
ATOM   1210  H   THR A  84      13.990 -11.899  10.634  1.00 10.500          H  
ATOM   1211  HA  THR A  84      13.644  -9.074   9.743  1.00  9.840          H  
ATOM   1212  HB  THR A  84      11.474  -9.097  10.959  1.00 14.040          H  
ATOM   1213  HG1 THR A  84      11.934 -10.762  12.479  1.00 14.040          H  
ATOM   1214 1HG2 THR A  84      10.225 -10.561   9.421  1.00 14.040          H  
ATOM   1215 2HG2 THR A  84      11.495  -9.667   8.552  1.00 14.040          H  
ATOM   1216 3HG2 THR A  84      11.729 -11.377   8.960  1.00 14.040          H  
ATOM   1217  N   ALA A  85      13.716  -8.072  12.061  1.00  6.890          N  
ATOM   1218  CA  ALA A  85      13.973  -7.446  13.342  1.00  6.400          C  
ATOM   1219  C   ALA A  85      13.037  -8.072  14.362  1.00  5.630          C  
ATOM   1220  O   ALA A  85      11.905  -8.371  13.998  1.00  5.220          O  
ATOM   1221  CB  ALA A  85      13.727  -5.943  13.258  1.00  9.160          C  
ATOM   1222  H   ALA A  85      13.339  -7.508  11.312  1.00  8.270          H  
ATOM   1223  HA  ALA A  85      15.007  -7.649  13.612  1.00  7.680          H  
ATOM   1224 1HB  ALA A  85      13.914  -5.467  14.215  1.00 10.990          H  
ATOM   1225 2HB  ALA A  85      14.390  -5.510  12.511  1.00 10.990          H  
ATOM   1226 3HB  ALA A  85      12.692  -5.758  12.970  1.00 10.990          H  
ATOM   1227  N   PRO A  86      13.424  -8.214  15.640  1.00  5.760          N  
ATOM   1228  CA  PRO A  86      12.610  -8.757  16.724  1.00  5.390          C  
ATOM   1229  C   PRO A  86      11.341  -7.942  16.993  1.00  4.350          C  
ATOM   1230  O   PRO A  86      10.411  -8.426  17.637  1.00  4.190          O  
ATOM   1231  CB  PRO A  86      13.574  -8.733  17.919  1.00  8.080          C  
ATOM   1232  CG  PRO A  86      14.612  -7.683  17.572  1.00  8.080          C  
ATOM   1233  CD  PRO A  86      14.780  -7.785  16.070  1.00  8.080          C  
ATOM   1234  HA  PRO A  86      12.340  -9.796  16.469  1.00  6.470          H  
ATOM   1235 1HB  PRO A  86      13.015  -8.486  18.833  1.00  9.700          H  
ATOM   1236 2HB  PRO A  86      14.003  -9.736  18.068  1.00  9.700          H  
ATOM   1237 1HG  PRO A  86      14.267  -6.686  17.899  1.00  9.700          H  
ATOM   1238 2HG  PRO A  86      15.547  -7.885  18.120  1.00  9.700          H  
ATOM   1239 1HD  PRO A  86      15.052  -6.798  15.691  1.00  9.700          H  
ATOM   1240 2HD  PRO A  86      15.527  -8.557  15.811  1.00  9.700          H  
ATOM   1241  N   SER A  87      11.316  -6.690  16.532  1.00  4.090          N  
ATOM   1242  CA  SER A  87      10.171  -5.825  16.728  1.00  3.470          C  
ATOM   1243  C   SER A  87       9.721  -5.188  15.413  1.00  2.650          C  
ATOM   1244  O   SER A  87       9.480  -3.978  15.332  1.00  3.080          O  
ATOM   1245  CB  SER A  87      10.529  -4.739  17.720  1.00  5.110          C  
ATOM   1246  OG  SER A  87      11.664  -4.024  17.293  1.00  5.110          O  
ATOM   1247  H   SER A  87      12.101  -6.312  16.029  1.00  4.910          H  
ATOM   1248  HA  SER A  87       9.345  -6.418  17.120  1.00  4.160          H  
ATOM   1249 1HB  SER A  87       9.687  -4.058  17.834  1.00  6.130          H  
ATOM   1250 2HB  SER A  87      10.722  -5.188  18.693  1.00  6.130          H  
ATOM   1251  HG  SER A  87      11.784  -3.318  17.931  1.00  6.130          H  
ATOM   1252  N   LYS A  88       9.566  -6.026  14.394  1.00  2.050          N  
ATOM   1253  CA  LYS A  88       9.052  -5.624  13.089  1.00  1.890          C  
ATOM   1254  C   LYS A  88       7.530  -5.538  13.148  1.00  1.570          C  
ATOM   1255  O   LYS A  88       6.885  -6.387  13.763  1.00  1.730          O  
ATOM   1256  CB  LYS A  88       9.480  -6.623  12.003  1.00  2.710          C  
ATOM   1257  CG  LYS A  88       9.016  -6.278  10.582  1.00  2.710          C  
ATOM   1258  CD  LYS A  88       9.520  -7.298   9.573  1.00  2.710          C  
ATOM   1259  CE  LYS A  88       8.874  -7.120   8.191  1.00  2.710          C  
ATOM   1260  NZ  LYS A  88       9.254  -5.831   7.533  1.00  2.710          N  
ATOM   1261  H   LYS A  88       9.809  -7.001  14.542  1.00  2.460          H  
ATOM   1262  HA  LYS A  88       9.442  -4.636  12.846  1.00  2.270          H  
ATOM   1263 1HB  LYS A  88      10.565  -6.717  12.000  1.00  3.250          H  
ATOM   1264 2HB  LYS A  88       9.079  -7.598  12.232  1.00  3.250          H  
ATOM   1265 1HG  LYS A  88       7.928  -6.289  10.545  1.00  3.250          H  
ATOM   1266 2HG  LYS A  88       9.365  -5.284  10.317  1.00  3.250          H  
ATOM   1267 1HD  LYS A  88      10.603  -7.219   9.478  1.00  3.250          H  
ATOM   1268 2HD  LYS A  88       9.272  -8.291   9.941  1.00  3.250          H  
ATOM   1269 1HE  LYS A  88       9.184  -7.946   7.552  1.00  3.250          H  
ATOM   1270 2HE  LYS A  88       7.789  -7.149   8.306  1.00  3.250          H  
ATOM   1271 1HZ  LYS A  88       8.798  -5.772   6.634  1.00  3.250          H  
ATOM   1272 2HZ  LYS A  88       8.957  -5.055   8.106  1.00  3.250          H  
ATOM   1273 3HZ  LYS A  88      10.255  -5.792   7.405  1.00  3.250          H  
ATOM   1274  N   LYS A  89       6.948  -4.525  12.505  1.00  1.280          N  
ATOM   1275  CA  LYS A  89       5.490  -4.410  12.441  1.00  1.080          C  
ATOM   1276  C   LYS A  89       4.961  -5.123  11.210  1.00  0.970          C  
ATOM   1277  O   LYS A  89       5.644  -5.172  10.185  1.00  1.090          O  
ATOM   1278  CB  LYS A  89       5.056  -2.943  12.413  1.00  1.590          C  
ATOM   1279  CG  LYS A  89       5.486  -2.094  13.621  1.00  1.590          C  
ATOM   1280  CD  LYS A  89       4.859  -2.634  14.878  1.00  1.590          C  
ATOM   1281  CE  LYS A  89       4.948  -1.690  16.068  1.00  1.590          C  
ATOM   1282  NZ  LYS A  89       6.340  -1.461  16.530  1.00  1.590          N  
ATOM   1283  H   LYS A  89       7.528  -3.845  12.035  1.00  1.540          H  
ATOM   1284  HA  LYS A  89       5.050  -4.903  13.308  1.00  1.300          H  
ATOM   1285 1HB  LYS A  89       5.449  -2.468  11.516  1.00  1.910          H  
ATOM   1286 2HB  LYS A  89       3.965  -2.898  12.351  1.00  1.910          H  
ATOM   1287 1HG  LYS A  89       6.570  -2.120  13.716  1.00  1.910          H  
ATOM   1288 2HG  LYS A  89       5.164  -1.058  13.481  1.00  1.910          H  
ATOM   1289 1HD  LYS A  89       3.819  -2.809  14.652  1.00  1.910          H  
ATOM   1290 2HD  LYS A  89       5.325  -3.578  15.157  1.00  1.910          H  
ATOM   1291 1HE  LYS A  89       4.487  -0.758  15.786  1.00  1.910          H  
ATOM   1292 2HE  LYS A  89       4.379  -2.115  16.889  1.00  1.910          H  
ATOM   1293 1HZ  LYS A  89       6.338  -0.837  17.326  1.00  1.910          H  
ATOM   1294 2HZ  LYS A  89       6.736  -2.345  16.804  1.00  1.910          H  
ATOM   1295 3HZ  LYS A  89       6.882  -1.048  15.790  1.00  1.910          H  
ATOM   1296  N   LEU A  90       3.727  -5.626  11.285  1.00  0.830          N  
ATOM   1297  CA  LEU A  90       3.137  -6.288  10.122  1.00  0.780          C  
ATOM   1298  C   LEU A  90       2.072  -5.445   9.435  1.00  0.720          C  
ATOM   1299  O   LEU A  90       1.139  -4.959  10.085  1.00  0.690          O  
ATOM   1300  CB  LEU A  90       2.545  -7.647  10.537  1.00  1.110          C  
ATOM   1301  CG  LEU A  90       1.813  -8.494   9.443  1.00  1.110          C  
ATOM   1302  CD1 LEU A  90       2.776  -8.930   8.353  1.00  1.110          C  
ATOM   1303  CD2 LEU A  90       1.213  -9.721  10.109  1.00  1.110          C  
ATOM   1304  H   LEU A  90       3.200  -5.532  12.162  1.00  1.000          H  
ATOM   1305  HA  LEU A  90       3.933  -6.469   9.404  1.00  0.940          H  
ATOM   1306 1HB  LEU A  90       3.340  -8.256  10.962  1.00  1.330          H  
ATOM   1307 2HB  LEU A  90       1.809  -7.453  11.313  1.00  1.330          H  
ATOM   1308  HG  LEU A  90       1.026  -7.904   8.984  1.00  1.330          H  
ATOM   1309 1HD1 LEU A  90       2.234  -9.524   7.614  1.00  1.330          H  
ATOM   1310 2HD1 LEU A  90       3.202  -8.065   7.860  1.00  1.330          H  
ATOM   1311 3HD1 LEU A  90       3.574  -9.530   8.787  1.00  1.330          H  
ATOM   1312 1HD2 LEU A  90       0.694 -10.315   9.358  1.00  1.330          H  
ATOM   1313 2HD2 LEU A  90       1.999 -10.323  10.571  1.00  1.330          H  
ATOM   1314 3HD2 LEU A  90       0.516  -9.397  10.871  1.00  1.330          H  
ATOM   1315  N   LEU A  91       2.215  -5.269   8.123  1.00  0.770          N  
ATOM   1316  CA  LEU A  91       1.212  -4.537   7.359  1.00  0.740          C  
ATOM   1317  C   LEU A  91       0.389  -5.541   6.574  1.00  0.690          C  
ATOM   1318  O   LEU A  91       0.929  -6.453   5.941  1.00  0.770          O  
ATOM   1319  CB  LEU A  91       1.840  -3.488   6.418  1.00  1.050          C  
ATOM   1320  CG  LEU A  91       0.816  -2.507   5.669  1.00  1.050          C  
ATOM   1321  CD1 LEU A  91       1.505  -1.175   5.448  1.00  1.050          C  
ATOM   1322  CD2 LEU A  91       0.354  -3.062   4.284  1.00  1.050          C  
ATOM   1323  H   LEU A  91       3.018  -5.668   7.655  1.00  0.920          H  
ATOM   1324  HA  LEU A  91       0.548  -4.019   8.047  1.00  0.890          H  
ATOM   1325 1HB  LEU A  91       2.525  -2.874   7.000  1.00  1.260          H  
ATOM   1326 2HB  LEU A  91       2.413  -4.013   5.656  1.00  1.260          H  
ATOM   1327  HG  LEU A  91      -0.060  -2.350   6.308  1.00  1.260          H  
ATOM   1328 1HD1 LEU A  91       0.812  -0.489   4.969  1.00  1.260          H  
ATOM   1329 2HD1 LEU A  91       1.817  -0.758   6.405  1.00  1.260          H  
ATOM   1330 3HD1 LEU A  91       2.378  -1.311   4.811  1.00  1.260          H  
ATOM   1331 1HD2 LEU A  91      -0.329  -2.345   3.824  1.00  1.260          H  
ATOM   1332 2HD2 LEU A  91       1.218  -3.197   3.634  1.00  1.260          H  
ATOM   1333 3HD2 LEU A  91      -0.156  -4.003   4.378  1.00  1.260          H  
ATOM   1334  N   VAL A  92      -0.915  -5.356   6.622  1.00  0.600          N  
ATOM   1335  CA  VAL A  92      -1.880  -6.192   5.930  1.00  0.590          C  
ATOM   1336  C   VAL A  92      -2.750  -5.293   5.070  1.00  0.590          C  
ATOM   1337  O   VAL A  92      -3.057  -4.170   5.472  1.00  0.590          O  
ATOM   1338  CB  VAL A  92      -2.739  -6.975   6.950  1.00  0.830          C  
ATOM   1339  CG1 VAL A  92      -3.790  -7.855   6.259  1.00  0.830          C  
ATOM   1340  CG2 VAL A  92      -1.832  -7.814   7.832  1.00  0.830          C  
ATOM   1341  H   VAL A  92      -1.253  -4.566   7.190  1.00  0.720          H  
ATOM   1342  HA  VAL A  92      -1.352  -6.897   5.286  1.00  0.710          H  
ATOM   1343  HB  VAL A  92      -3.275  -6.269   7.561  1.00  1.000          H  
ATOM   1344 1HG1 VAL A  92      -4.373  -8.363   7.026  1.00  1.000          H  
ATOM   1345 2HG1 VAL A  92      -4.460  -7.250   5.654  1.00  1.000          H  
ATOM   1346 3HG1 VAL A  92      -3.297  -8.595   5.627  1.00  1.000          H  
ATOM   1347 1HG2 VAL A  92      -2.447  -8.321   8.551  1.00  1.000          H  
ATOM   1348 2HG2 VAL A  92      -1.287  -8.534   7.228  1.00  1.000          H  
ATOM   1349 3HG2 VAL A  92      -1.131  -7.168   8.352  1.00  1.000          H  
ATOM   1350  N   CYS A  93      -3.097  -5.731   3.877  1.00  0.630          N  
ATOM   1351  CA  CYS A  93      -3.941  -4.878   3.074  1.00  0.650          C  
ATOM   1352  C   CYS A  93      -4.902  -5.669   2.221  1.00  0.680          C  
ATOM   1353  O   CYS A  93      -4.798  -6.893   2.105  1.00  0.700          O  
ATOM   1354  CB  CYS A  93      -3.085  -3.939   2.216  1.00  0.900          C  
ATOM   1355  SG  CYS A  93      -2.035  -4.724   1.009  1.00  0.900          S  
ATOM   1356  H   CYS A  93      -2.808  -6.642   3.547  1.00  0.760          H  
ATOM   1357  HA  CYS A  93      -4.535  -4.276   3.751  1.00  0.780          H  
ATOM   1358 1HB  CYS A  93      -3.725  -3.261   1.683  1.00  1.080          H  
ATOM   1359 2HB  CYS A  93      -2.456  -3.327   2.859  1.00  1.080          H  
ATOM   1360  HG  CYS A  93      -1.279  -3.602   0.765  1.00  1.080          H  
ATOM   1361  N   ALA A  94      -5.846  -4.957   1.622  1.00  0.700          N  
ATOM   1362  CA  ALA A  94      -6.864  -5.634   0.828  1.00  0.730          C  
ATOM   1363  C   ALA A  94      -7.408  -4.773  -0.332  1.00  0.760          C  
ATOM   1364  O   ALA A  94      -7.295  -3.552  -0.298  1.00  0.770          O  
ATOM   1365  CB  ALA A  94      -7.992  -6.047   1.769  1.00  1.010          C  
ATOM   1366  H   ALA A  94      -5.834  -3.945   1.792  1.00  0.840          H  
ATOM   1367  HA  ALA A  94      -6.395  -6.520   0.423  1.00  0.880          H  
ATOM   1368 1HB  ALA A  94      -8.739  -6.601   1.265  1.00  1.210          H  
ATOM   1369 2HB  ALA A  94      -7.581  -6.665   2.565  1.00  1.210          H  
ATOM   1370 3HB  ALA A  94      -8.444  -5.170   2.199  1.00  1.210          H  
ATOM   1371  N   PRO A  95      -8.027  -5.382  -1.373  1.00  0.790          N  
ATOM   1372  CA  PRO A  95      -8.648  -4.734  -2.530  1.00  0.840          C  
ATOM   1373  C   PRO A  95      -9.616  -3.583  -2.277  1.00  0.810          C  
ATOM   1374  O   PRO A  95      -9.725  -2.695  -3.126  1.00  0.850          O  
ATOM   1375  CB  PRO A  95      -9.380  -5.900  -3.196  1.00  1.260          C  
ATOM   1376  CG  PRO A  95      -8.554  -7.103  -2.865  1.00  1.260          C  
ATOM   1377  CD  PRO A  95      -8.072  -6.877  -1.463  1.00  1.260          C  
ATOM   1378  HA  PRO A  95      -7.862  -4.382  -3.183  1.00  1.010          H  
ATOM   1379 1HB  PRO A  95     -10.409  -5.963  -2.807  1.00  1.510          H  
ATOM   1380 2HB  PRO A  95      -9.459  -5.721  -4.279  1.00  1.510          H  
ATOM   1381 1HG  PRO A  95      -9.167  -8.012  -2.968  1.00  1.510          H  
ATOM   1382 2HG  PRO A  95      -7.731  -7.195  -3.588  1.00  1.510          H  
ATOM   1383 1HD  PRO A  95      -8.789  -7.314  -0.771  1.00  1.510          H  
ATOM   1384 2HD  PRO A  95      -7.077  -7.329  -1.396  1.00  1.510          H  
ATOM   1385  N   SER A  96     -10.302  -3.562  -1.144  1.00  0.750          N  
ATOM   1386  CA  SER A  96     -11.259  -2.502  -0.892  1.00  0.750          C  
ATOM   1387  C   SER A  96     -11.325  -2.163   0.574  1.00  0.690          C  
ATOM   1388  O   SER A  96     -10.876  -2.937   1.424  1.00  0.680          O  
ATOM   1389  CB  SER A  96     -12.639  -2.940  -1.339  1.00  1.050          C  
ATOM   1390  OG  SER A  96     -13.134  -3.987  -0.518  1.00  1.050          O  
ATOM   1391  H   SER A  96     -10.222  -4.292  -0.456  1.00  0.900          H  
ATOM   1392  HA  SER A  96     -10.954  -1.610  -1.444  1.00  0.900          H  
ATOM   1393 1HB  SER A  96     -13.322  -2.094  -1.309  1.00  1.260          H  
ATOM   1394 2HB  SER A  96     -12.586  -3.281  -2.372  1.00  1.260          H  
ATOM   1395  HG  SER A  96     -13.933  -4.305  -0.962  1.00  1.260          H  
ATOM   1396  N   ASN A  97     -11.909  -1.003   0.877  1.00  0.690          N  
ATOM   1397  CA  ASN A  97     -12.050  -0.588   2.260  1.00  0.650          C  
ATOM   1398  C   ASN A  97     -12.976  -1.529   3.019  1.00  0.630          C  
ATOM   1399  O   ASN A  97     -12.776  -1.762   4.208  1.00  0.610          O  
ATOM   1400  CB  ASN A  97     -12.556   0.842   2.313  1.00  0.930          C  
ATOM   1401  CG  ASN A  97     -11.486   1.831   1.926  1.00  0.930          C  
ATOM   1402  OD1 ASN A  97     -10.538   2.079   2.691  1.00  0.930          O  
ATOM   1403  ND2 ASN A  97     -11.615   2.403   0.754  1.00  0.930          N  
ATOM   1404  H   ASN A  97     -12.243  -0.411   0.129  1.00  0.830          H  
ATOM   1405  HA  ASN A  97     -11.069  -0.634   2.736  1.00  0.780          H  
ATOM   1406 1HB  ASN A  97     -13.398   0.954   1.630  1.00  1.110          H  
ATOM   1407 2HB  ASN A  97     -12.922   1.077   3.317  1.00  1.110          H  
ATOM   1408 1HD2 ASN A  97     -10.934   3.072   0.449  1.00  1.110          H  
ATOM   1409 2HD2 ASN A  97     -12.397   2.193   0.170  1.00  1.110          H  
ATOM   1410  N   ALA A  98     -13.976  -2.095   2.333  1.00  0.660          N  
ATOM   1411  CA  ALA A  98     -14.875  -3.033   2.992  1.00  0.660          C  
ATOM   1412  C   ALA A  98     -14.111  -4.275   3.440  1.00  0.620          C  
ATOM   1413  O   ALA A  98     -14.315  -4.776   4.554  1.00  0.640          O  
ATOM   1414  CB  ALA A  98     -15.995  -3.431   2.056  1.00  0.920          C  
ATOM   1415  H   ALA A  98     -14.119  -1.854   1.363  1.00  0.790          H  
ATOM   1416  HA  ALA A  98     -15.290  -2.546   3.876  1.00  0.790          H  
ATOM   1417 1HB  ALA A  98     -16.668  -4.121   2.565  1.00  1.110          H  
ATOM   1418 2HB  ALA A  98     -16.547  -2.543   1.753  1.00  1.110          H  
ATOM   1419 3HB  ALA A  98     -15.576  -3.916   1.178  1.00  1.110          H  
ATOM   1420  N   ALA A  99     -13.216  -4.765   2.569  1.00  0.600          N  
ATOM   1421  CA  ALA A  99     -12.403  -5.932   2.888  1.00  0.590          C  
ATOM   1422  C   ALA A  99     -11.514  -5.641   4.086  1.00  0.510          C  
ATOM   1423  O   ALA A  99     -11.361  -6.481   4.985  1.00  0.470          O  
ATOM   1424  CB  ALA A  99     -11.561  -6.321   1.689  1.00  0.830          C  
ATOM   1425  H   ALA A  99     -13.135  -4.335   1.646  1.00  0.720          H  
ATOM   1426  HA  ALA A  99     -13.069  -6.753   3.150  1.00  0.710          H  
ATOM   1427 1HB  ALA A  99     -10.974  -7.202   1.935  1.00  1.000          H  
ATOM   1428 2HB  ALA A  99     -12.213  -6.539   0.846  1.00  1.000          H  
ATOM   1429 3HB  ALA A  99     -10.904  -5.497   1.435  1.00  1.000          H  
ATOM   1430  N   VAL A 100     -10.971  -4.427   4.132  1.00  0.510          N  
ATOM   1431  CA  VAL A 100     -10.123  -4.060   5.242  1.00  0.470          C  
ATOM   1432  C   VAL A 100     -10.957  -4.028   6.511  1.00  0.450          C  
ATOM   1433  O   VAL A 100     -10.558  -4.589   7.524  1.00  0.420          O  
ATOM   1434  CB  VAL A 100      -9.433  -2.712   5.020  1.00  0.670          C  
ATOM   1435  CG1 VAL A 100      -8.666  -2.302   6.266  1.00  0.670          C  
ATOM   1436  CG2 VAL A 100      -8.512  -2.813   3.872  1.00  0.670          C  
ATOM   1437  H   VAL A 100     -11.115  -3.789   3.339  1.00  0.610          H  
ATOM   1438  HA  VAL A 100      -9.350  -4.823   5.351  1.00  0.560          H  
ATOM   1439  HB  VAL A 100     -10.188  -1.953   4.817  1.00  0.810          H  
ATOM   1440 1HG1 VAL A 100      -8.173  -1.354   6.100  1.00  0.810          H  
ATOM   1441 2HG1 VAL A 100      -9.337  -2.217   7.114  1.00  0.810          H  
ATOM   1442 3HG1 VAL A 100      -7.932  -3.057   6.466  1.00  0.810          H  
ATOM   1443 1HG2 VAL A 100      -8.076  -1.866   3.738  1.00  0.810          H  
ATOM   1444 2HG2 VAL A 100      -7.740  -3.561   4.070  1.00  0.810          H  
ATOM   1445 3HG2 VAL A 100      -9.054  -3.083   2.987  1.00  0.810          H  
ATOM   1446  N   ASP A 101     -12.142  -3.406   6.485  1.00  0.490          N  
ATOM   1447  CA  ASP A 101     -12.929  -3.373   7.710  1.00  0.490          C  
ATOM   1448  C   ASP A 101     -13.193  -4.769   8.257  1.00  0.450          C  
ATOM   1449  O   ASP A 101     -13.098  -4.976   9.469  1.00  0.440          O  
ATOM   1450  CB  ASP A 101     -14.276  -2.671   7.512  1.00  0.690          C  
ATOM   1451  CG  ASP A 101     -14.228  -1.141   7.421  1.00  0.690          C  
ATOM   1452  OD1 ASP A 101     -13.228  -0.534   7.754  1.00  0.690          O  
ATOM   1453  OD2 ASP A 101     -15.224  -0.579   7.012  1.00  0.690          O  
ATOM   1454  H   ASP A 101     -12.468  -2.933   5.637  1.00  0.590          H  
ATOM   1455  HA  ASP A 101     -12.364  -2.818   8.456  1.00  0.590          H  
ATOM   1456 1HB  ASP A 101     -14.729  -3.049   6.592  1.00  0.820          H  
ATOM   1457 2HB  ASP A 101     -14.942  -2.941   8.330  1.00  0.820          H  
ATOM   1458  N   GLU A 102     -13.494  -5.749   7.389  1.00  0.460          N  
ATOM   1459  CA  GLU A 102     -13.695  -7.104   7.903  1.00  0.440          C  
ATOM   1460  C   GLU A 102     -12.445  -7.630   8.597  1.00  0.390          C  
ATOM   1461  O   GLU A 102     -12.525  -8.174   9.707  1.00  0.400          O  
ATOM   1462  CB  GLU A 102     -14.085  -8.097   6.807  1.00  0.620          C  
ATOM   1463  CG  GLU A 102     -14.277  -9.534   7.350  1.00  0.620          C  
ATOM   1464  CD  GLU A 102     -14.706 -10.529   6.336  1.00  0.620          C  
ATOM   1465  OE1 GLU A 102     -14.999 -10.153   5.231  1.00  0.620          O  
ATOM   1466  OE2 GLU A 102     -14.709 -11.706   6.666  1.00  0.620          O  
ATOM   1467  H   GLU A 102     -13.620  -5.530   6.392  1.00  0.550          H  
ATOM   1468  HA  GLU A 102     -14.500  -7.073   8.636  1.00  0.530          H  
ATOM   1469 1HB  GLU A 102     -15.011  -7.773   6.332  1.00  0.750          H  
ATOM   1470 2HB  GLU A 102     -13.309  -8.116   6.037  1.00  0.750          H  
ATOM   1471 1HG  GLU A 102     -13.332  -9.882   7.767  1.00  0.750          H  
ATOM   1472 2HG  GLU A 102     -15.006  -9.510   8.160  1.00  0.750          H  
ATOM   1473  N   LEU A 103     -11.283  -7.461   7.959  1.00  0.370          N  
ATOM   1474  CA  LEU A 103     -10.051  -7.956   8.551  1.00  0.340          C  
ATOM   1475  C   LEU A 103      -9.745  -7.261   9.863  1.00  0.340          C  
ATOM   1476  O   LEU A 103      -9.384  -7.920  10.841  1.00  0.360          O  
ATOM   1477  CB  LEU A 103      -8.880  -7.726   7.586  1.00  0.490          C  
ATOM   1478  CG  LEU A 103      -8.870  -8.571   6.290  1.00  0.490          C  
ATOM   1479  CD1 LEU A 103      -7.767  -8.043   5.360  1.00  0.490          C  
ATOM   1480  CD2 LEU A 103      -8.634 -10.042   6.638  1.00  0.490          C  
ATOM   1481  H   LEU A 103     -11.282  -7.020   7.029  1.00  0.440          H  
ATOM   1482  HA  LEU A 103     -10.171  -9.012   8.761  1.00  0.410          H  
ATOM   1483 1HB  LEU A 103      -8.895  -6.676   7.290  1.00  0.590          H  
ATOM   1484 2HB  LEU A 103      -7.947  -7.910   8.123  1.00  0.590          H  
ATOM   1485  HG  LEU A 103      -9.826  -8.468   5.770  1.00  0.590          H  
ATOM   1486 1HD1 LEU A 103      -7.756  -8.625   4.439  1.00  0.590          H  
ATOM   1487 2HD1 LEU A 103      -7.961  -6.997   5.123  1.00  0.590          H  
ATOM   1488 3HD1 LEU A 103      -6.807  -8.130   5.854  1.00  0.590          H  
ATOM   1489 1HD2 LEU A 103      -8.614 -10.610   5.721  1.00  0.590          H  
ATOM   1490 2HD2 LEU A 103      -7.691 -10.141   7.155  1.00  0.590          H  
ATOM   1491 3HD2 LEU A 103      -9.423 -10.428   7.271  1.00  0.590          H  
ATOM   1492  N   VAL A 104      -9.966  -5.950   9.917  1.00  0.340          N  
ATOM   1493  CA  VAL A 104      -9.698  -5.196  11.124  1.00  0.360          C  
ATOM   1494  C   VAL A 104     -10.612  -5.642  12.231  1.00  0.390          C  
ATOM   1495  O   VAL A 104     -10.159  -5.845  13.348  1.00  0.420          O  
ATOM   1496  CB  VAL A 104      -9.845  -3.678  10.901  1.00  0.500          C  
ATOM   1497  CG1 VAL A 104      -9.772  -2.914  12.224  1.00  0.500          C  
ATOM   1498  CG2 VAL A 104      -8.724  -3.227  10.052  1.00  0.500          C  
ATOM   1499  H   VAL A 104     -10.284  -5.473   9.074  1.00  0.410          H  
ATOM   1500  HA  VAL A 104      -8.667  -5.387  11.417  1.00  0.430          H  
ATOM   1501  HB  VAL A 104     -10.799  -3.470  10.421  1.00  0.600          H  
ATOM   1502 1HG1 VAL A 104      -9.856  -1.854  12.028  1.00  0.600          H  
ATOM   1503 2HG1 VAL A 104     -10.568  -3.213  12.898  1.00  0.600          H  
ATOM   1504 3HG1 VAL A 104      -8.825  -3.115  12.682  1.00  0.600          H  
ATOM   1505 1HG2 VAL A 104      -8.784  -2.185   9.881  1.00  0.600          H  
ATOM   1506 2HG2 VAL A 104      -7.798  -3.451  10.565  1.00  0.600          H  
ATOM   1507 3HG2 VAL A 104      -8.743  -3.754   9.104  1.00  0.600          H  
ATOM   1508  N   LEU A 105     -11.899  -5.804  11.949  1.00  0.410          N  
ATOM   1509  CA  LEU A 105     -12.835  -6.196  12.984  1.00  0.470          C  
ATOM   1510  C   LEU A 105     -12.463  -7.540  13.589  1.00  0.500          C  
ATOM   1511  O   LEU A 105     -12.622  -7.752  14.794  1.00  0.560          O  
ATOM   1512  CB  LEU A 105     -14.259  -6.236  12.420  1.00  0.630          C  
ATOM   1513  CG  LEU A 105     -15.407  -6.548  13.414  1.00  0.630          C  
ATOM   1514  CD1 LEU A 105     -15.422  -5.503  14.553  1.00  0.630          C  
ATOM   1515  CD2 LEU A 105     -16.718  -6.503  12.639  1.00  0.630          C  
ATOM   1516  H   LEU A 105     -12.237  -5.606  11.003  1.00  0.490          H  
ATOM   1517  HA  LEU A 105     -12.781  -5.446  13.762  1.00  0.560          H  
ATOM   1518 1HB  LEU A 105     -14.474  -5.295  11.940  1.00  0.760          H  
ATOM   1519 2HB  LEU A 105     -14.281  -7.006  11.643  1.00  0.760          H  
ATOM   1520  HG  LEU A 105     -15.273  -7.540  13.852  1.00  0.760          H  
ATOM   1521 1HD1 LEU A 105     -16.248  -5.719  15.230  1.00  0.760          H  
ATOM   1522 2HD1 LEU A 105     -14.499  -5.540  15.117  1.00  0.760          H  
ATOM   1523 3HD1 LEU A 105     -15.542  -4.511  14.143  1.00  0.760          H  
ATOM   1524 1HD2 LEU A 105     -17.549  -6.720  13.313  1.00  0.760          H  
ATOM   1525 2HD2 LEU A 105     -16.852  -5.514  12.203  1.00  0.760          H  
ATOM   1526 3HD2 LEU A 105     -16.693  -7.248  11.843  1.00  0.760          H  
ATOM   1527  N   ARG A 106     -12.007  -8.479  12.758  1.00  0.480          N  
ATOM   1528  CA  ARG A 106     -11.580  -9.766  13.279  1.00  0.520          C  
ATOM   1529  C   ARG A 106     -10.289  -9.635  14.120  1.00  0.530          C  
ATOM   1530  O   ARG A 106     -10.201 -10.147  15.233  1.00  0.620          O  
ATOM   1531  CB  ARG A 106     -11.335 -10.721  12.126  1.00  0.710          C  
ATOM   1532  CG  ARG A 106     -12.582 -11.204  11.369  1.00  0.710          C  
ATOM   1533  CD  ARG A 106     -12.223 -12.111  10.208  1.00  0.710          C  
ATOM   1534  NE  ARG A 106     -13.400 -12.533   9.437  1.00  0.710          N  
ATOM   1535  CZ  ARG A 106     -14.222 -13.549   9.741  1.00  0.710          C  
ATOM   1536  NH1 ARG A 106     -14.045 -14.298  10.818  1.00  0.710          N  
ATOM   1537  NH2 ARG A 106     -15.219 -13.769   8.916  1.00  0.710          N  
ATOM   1538  H   ARG A 106     -11.986  -8.290  11.748  1.00  0.580          H  
ATOM   1539  HA  ARG A 106     -12.373 -10.163  13.911  1.00  0.620          H  
ATOM   1540 1HB  ARG A 106     -10.691 -10.225  11.399  1.00  0.850          H  
ATOM   1541 2HB  ARG A 106     -10.811 -11.596  12.500  1.00  0.850          H  
ATOM   1542 1HG  ARG A 106     -13.228 -11.748  12.053  1.00  0.850          H  
ATOM   1543 2HG  ARG A 106     -13.121 -10.344  10.971  1.00  0.850          H  
ATOM   1544 1HD  ARG A 106     -11.565 -11.563   9.526  1.00  0.850          H  
ATOM   1545 2HD  ARG A 106     -11.702 -13.000  10.560  1.00  0.850          H  
ATOM   1546  HE  ARG A 106     -13.638 -12.025   8.570  1.00  0.850          H  
ATOM   1547 1HH1 ARG A 106     -13.275 -14.116  11.442  1.00  0.850          H  
ATOM   1548 2HH1 ARG A 106     -14.684 -15.054  11.021  1.00  0.850          H  
ATOM   1549 1HH2 ARG A 106     -15.301 -13.154   8.089  1.00  0.850          H  
ATOM   1550 2HH2 ARG A 106     -15.876 -14.513   9.081  1.00  0.850          H  
ATOM   1551  N   LEU A 107      -9.310  -8.878  13.613  1.00  0.480          N  
ATOM   1552  CA  LEU A 107      -8.018  -8.659  14.272  1.00  0.530          C  
ATOM   1553  C   LEU A 107      -8.142  -7.871  15.571  1.00  0.630          C  
ATOM   1554  O   LEU A 107      -7.424  -8.108  16.543  1.00  0.680          O  
ATOM   1555  CB  LEU A 107      -7.106  -7.936  13.286  1.00  0.720          C  
ATOM   1556  CG  LEU A 107      -6.671  -8.771  12.067  1.00  0.720          C  
ATOM   1557  CD1 LEU A 107      -6.031  -7.879  11.060  1.00  0.720          C  
ATOM   1558  CD2 LEU A 107      -5.710  -9.831  12.484  1.00  0.720          C  
ATOM   1559  H   LEU A 107      -9.446  -8.459  12.689  1.00  0.580          H  
ATOM   1560  HA  LEU A 107      -7.607  -9.630  14.527  1.00  0.640          H  
ATOM   1561 1HB  LEU A 107      -7.643  -7.072  12.905  1.00  0.870          H  
ATOM   1562 2HB  LEU A 107      -6.229  -7.586  13.802  1.00  0.870          H  
ATOM   1563  HG  LEU A 107      -7.529  -9.223  11.624  1.00  0.870          H  
ATOM   1564 1HD1 LEU A 107      -5.736  -8.453  10.185  1.00  0.870          H  
ATOM   1565 2HD1 LEU A 107      -6.756  -7.130  10.767  1.00  0.870          H  
ATOM   1566 3HD1 LEU A 107      -5.155  -7.386  11.476  1.00  0.870          H  
ATOM   1567 1HD2 LEU A 107      -5.416 -10.403  11.620  1.00  0.870          H  
ATOM   1568 2HD2 LEU A 107      -4.851  -9.368  12.918  1.00  0.870          H  
ATOM   1569 3HD2 LEU A 107      -6.154 -10.480  13.191  1.00  0.870          H  
ATOM   1570  N   LYS A 108      -9.100  -6.965  15.600  1.00  0.660          N  
ATOM   1571  CA  LYS A 108      -9.440  -6.107  16.721  1.00  0.790          C  
ATOM   1572  C   LYS A 108      -9.804  -6.932  17.947  1.00  0.810          C  
ATOM   1573  O   LYS A 108      -9.709  -6.445  19.074  1.00  0.930          O  
ATOM   1574  CB  LYS A 108     -10.571  -5.158  16.299  1.00  1.050          C  
ATOM   1575  CG  LYS A 108     -11.043  -4.124  17.299  1.00  1.050          C  
ATOM   1576  CD  LYS A 108     -12.044  -3.163  16.604  1.00  1.050          C  
ATOM   1577  CE  LYS A 108     -12.576  -2.074  17.539  1.00  1.050          C  
ATOM   1578  NZ  LYS A 108     -13.499  -2.618  18.598  1.00  1.050          N  
ATOM   1579  H   LYS A 108      -9.621  -6.804  14.742  1.00  0.790          H  
ATOM   1580  HA  LYS A 108      -8.571  -5.515  16.984  1.00  0.950          H  
ATOM   1581 1HB  LYS A 108     -10.250  -4.599  15.427  1.00  1.260          H  
ATOM   1582 2HB  LYS A 108     -11.435  -5.749  16.001  1.00  1.260          H  
ATOM   1583 1HG  LYS A 108     -11.525  -4.626  18.135  1.00  1.260          H  
ATOM   1584 2HG  LYS A 108     -10.187  -3.558  17.672  1.00  1.260          H  
ATOM   1585 1HD  LYS A 108     -11.548  -2.677  15.758  1.00  1.260          H  
ATOM   1586 2HD  LYS A 108     -12.891  -3.735  16.215  1.00  1.260          H  
ATOM   1587 1HE  LYS A 108     -11.738  -1.589  18.026  1.00  1.260          H  
ATOM   1588 2HE  LYS A 108     -13.119  -1.334  16.944  1.00  1.260          H  
ATOM   1589 1HZ  LYS A 108     -13.820  -1.858  19.182  1.00  1.260          H  
ATOM   1590 2HZ  LYS A 108     -14.301  -3.062  18.166  1.00  1.260          H  
ATOM   1591 3HZ  LYS A 108     -13.012  -3.293  19.166  1.00  1.260          H  
ATOM   1592  N   ALA A 109     -10.309  -8.155  17.738  1.00  0.740          N  
ATOM   1593  CA  ALA A 109     -10.721  -9.027  18.820  1.00  0.800          C  
ATOM   1594  C   ALA A 109      -9.539  -9.813  19.403  1.00  0.800          C  
ATOM   1595  O   ALA A 109      -9.708 -10.538  20.384  1.00  0.870          O  
ATOM   1596  CB  ALA A 109     -11.780  -9.991  18.320  1.00  1.100          C  
ATOM   1597  H   ALA A 109     -10.337  -8.554  16.794  1.00  0.890          H  
ATOM   1598  HA  ALA A 109     -11.140  -8.409  19.611  1.00  0.960          H  
ATOM   1599 1HB  ALA A 109     -12.108 -10.626  19.138  1.00  1.320          H  
ATOM   1600 2HB  ALA A 109     -12.626  -9.428  17.927  1.00  1.320          H  
ATOM   1601 3HB  ALA A 109     -11.353 -10.606  17.525  1.00  1.320          H  
ATOM   1602  N   GLY A 110      -8.352  -9.679  18.799  1.00  0.800          N  
ATOM   1603  CA  GLY A 110      -7.147 -10.394  19.201  1.00  0.870          C  
ATOM   1604  C   GLY A 110      -6.907 -11.609  18.312  1.00  0.630          C  
ATOM   1605  O   GLY A 110      -7.787 -12.039  17.562  1.00  1.020          O  
ATOM   1606  H   GLY A 110      -8.253  -9.043  18.005  1.00  0.960          H  
ATOM   1607 1HA  GLY A 110      -6.294  -9.721  19.122  1.00  1.040          H  
ATOM   1608 2HA  GLY A 110      -7.214 -10.690  20.238  1.00  1.040          H  
ATOM   1609  N   VAL A 111      -5.683 -12.139  18.359  1.00  0.590          N  
ATOM   1610  CA  VAL A 111      -5.320 -13.281  17.526  1.00  0.550          C  
ATOM   1611  C   VAL A 111      -4.617 -14.384  18.304  1.00  0.510          C  
ATOM   1612  O   VAL A 111      -4.037 -14.154  19.372  1.00  0.480          O  
ATOM   1613  CB  VAL A 111      -4.395 -12.845  16.350  1.00  0.790          C  
ATOM   1614  CG1 VAL A 111      -5.104 -11.823  15.457  1.00  0.790          C  
ATOM   1615  CG2 VAL A 111      -3.082 -12.253  16.886  1.00  0.790          C  
ATOM   1616  H   VAL A 111      -5.021 -11.752  19.035  1.00  0.710          H  
ATOM   1617  HA  VAL A 111      -6.234 -13.699  17.104  1.00  0.660          H  
ATOM   1618  HB  VAL A 111      -4.175 -13.721  15.736  1.00  0.940          H  
ATOM   1619 1HG1 VAL A 111      -4.447 -11.559  14.628  1.00  0.940          H  
ATOM   1620 2HG1 VAL A 111      -6.026 -12.258  15.071  1.00  0.940          H  
ATOM   1621 3HG1 VAL A 111      -5.344 -10.924  16.027  1.00  0.940          H  
ATOM   1622 1HG2 VAL A 111      -2.442 -11.964  16.050  1.00  0.940          H  
ATOM   1623 2HG2 VAL A 111      -3.312 -11.382  17.485  1.00  0.940          H  
ATOM   1624 3HG2 VAL A 111      -2.557 -12.990  17.498  1.00  0.940          H  
ATOM   1625  N   LYS A 112      -4.610 -15.576  17.721  1.00  0.620          N  
ATOM   1626  CA  LYS A 112      -3.850 -16.680  18.281  1.00  0.610          C  
ATOM   1627  C   LYS A 112      -2.457 -16.726  17.676  1.00  0.590          C  
ATOM   1628  O   LYS A 112      -2.237 -16.214  16.572  1.00  0.620          O  
ATOM   1629  CB  LYS A 112      -4.564 -18.014  18.095  1.00  0.860          C  
ATOM   1630  CG  LYS A 112      -5.845 -18.162  18.873  1.00  0.860          C  
ATOM   1631  CD  LYS A 112      -6.457 -19.517  18.596  1.00  0.860          C  
ATOM   1632  CE  LYS A 112      -7.709 -19.764  19.405  1.00  0.860          C  
ATOM   1633  NZ  LYS A 112      -8.301 -21.092  19.096  1.00  0.860          N  
ATOM   1634  H   LYS A 112      -5.134 -15.698  16.868  1.00  0.740          H  
ATOM   1635  HA  LYS A 112      -3.739 -16.511  19.345  1.00  0.730          H  
ATOM   1636 1HB  LYS A 112      -4.807 -18.166  17.061  1.00  1.030          H  
ATOM   1637 2HB  LYS A 112      -3.890 -18.823  18.393  1.00  1.030          H  
ATOM   1638 1HG  LYS A 112      -5.623 -18.073  19.942  1.00  1.030          H  
ATOM   1639 2HG  LYS A 112      -6.541 -17.375  18.594  1.00  1.030          H  
ATOM   1640 1HD  LYS A 112      -6.714 -19.580  17.535  1.00  1.030          H  
ATOM   1641 2HD  LYS A 112      -5.728 -20.301  18.814  1.00  1.030          H  
ATOM   1642 1HE  LYS A 112      -7.459 -19.727  20.464  1.00  1.030          H  
ATOM   1643 2HE  LYS A 112      -8.443 -18.990  19.186  1.00  1.030          H  
ATOM   1644 1HZ  LYS A 112      -9.129 -21.233  19.654  1.00  1.030          H  
ATOM   1645 2HZ  LYS A 112      -8.550 -21.133  18.114  1.00  1.030          H  
ATOM   1646 3HZ  LYS A 112      -7.628 -21.818  19.302  1.00  1.030          H  
ATOM   1647  N   THR A 113      -1.541 -17.355  18.396  1.00  0.620          N  
ATOM   1648  CA  THR A 113      -0.154 -17.547  17.978  1.00  0.690          C  
ATOM   1649  C   THR A 113       0.087 -18.974  17.585  1.00  0.630          C  
ATOM   1650  O   THR A 113      -0.777 -19.843  17.740  1.00  0.540          O  
ATOM   1651  CB  THR A 113       0.823 -17.223  19.109  1.00  0.940          C  
ATOM   1652  OG1 THR A 113       0.695 -18.227  20.140  1.00  0.940          O  
ATOM   1653  CG2 THR A 113       0.459 -15.902  19.641  1.00  0.940          C  
ATOM   1654  H   THR A 113      -1.824 -17.699  19.320  1.00  0.740          H  
ATOM   1655  HA  THR A 113       0.056 -16.911  17.116  1.00  0.830          H  
ATOM   1656  HB  THR A 113       1.842 -17.207  18.753  1.00  1.130          H  
ATOM   1657  HG1 THR A 113       1.121 -17.915  20.973  1.00  1.130          H  
ATOM   1658 1HG2 THR A 113       1.132 -15.656  20.460  1.00  1.130          H  
ATOM   1659 2HG2 THR A 113       0.547 -15.156  18.855  1.00  1.130          H  
ATOM   1660 3HG2 THR A 113      -0.559 -15.935  19.991  1.00  1.130          H  
ATOM   1661  N   MET A 114       1.294 -19.249  17.118  1.00  0.780          N  
ATOM   1662  CA  MET A 114       1.620 -20.594  16.697  1.00  0.850          C  
ATOM   1663  C   MET A 114       1.703 -21.588  17.839  1.00  0.910          C  
ATOM   1664  O   MET A 114       1.737 -22.796  17.605  1.00  1.050          O  
ATOM   1665  CB  MET A 114       2.898 -20.653  15.867  1.00  1.160          C  
ATOM   1666  CG  MET A 114       2.777 -19.966  14.544  1.00  1.160          C  
ATOM   1667  SD  MET A 114       1.278 -20.472  13.687  1.00  1.160          S  
ATOM   1668  CE  MET A 114       1.422 -22.215  13.539  1.00  1.160          C  
ATOM   1669  H   MET A 114       1.964 -18.498  17.023  1.00  0.940          H  
ATOM   1670  HA  MET A 114       0.801 -20.927  16.080  1.00  1.020          H  
ATOM   1671 1HB  MET A 114       3.707 -20.186  16.414  1.00  1.390          H  
ATOM   1672 2HB  MET A 114       3.186 -21.683  15.696  1.00  1.390          H  
ATOM   1673 1HG  MET A 114       2.749 -18.898  14.701  1.00  1.390          H  
ATOM   1674 2HG  MET A 114       3.630 -20.189  13.917  1.00  1.390          H  
ATOM   1675 1HE  MET A 114       0.565 -22.581  13.087  1.00  1.390          H  
ATOM   1676 2HE  MET A 114       2.249 -22.454  12.941  1.00  1.390          H  
ATOM   1677 3HE  MET A 114       1.519 -22.682  14.511  1.00  1.390          H  
ATOM   1678  N   ASN A 115       1.796 -21.101  19.071  1.00  0.910          N  
ATOM   1679  CA  ASN A 115       1.879 -22.015  20.191  1.00  1.010          C  
ATOM   1680  C   ASN A 115       0.504 -22.148  20.852  1.00  0.860          C  
ATOM   1681  O   ASN A 115       0.382 -22.693  21.951  1.00  0.950          O  
ATOM   1682  CB  ASN A 115       2.962 -21.571  21.161  1.00  1.370          C  
ATOM   1683  CG  ASN A 115       3.455 -22.686  22.066  1.00  1.370          C  
ATOM   1684  OD1 ASN A 115       3.491 -23.861  21.676  1.00  1.370          O  
ATOM   1685  ND2 ASN A 115       3.852 -22.332  23.268  1.00  1.370          N  
ATOM   1686  H   ASN A 115       1.744 -20.095  19.232  1.00  1.090          H  
ATOM   1687  HA  ASN A 115       2.146 -23.004  19.822  1.00  1.210          H  
ATOM   1688 1HB  ASN A 115       3.808 -21.181  20.595  1.00  1.650          H  
ATOM   1689 2HB  ASN A 115       2.583 -20.760  21.778  1.00  1.650          H  
ATOM   1690 1HD2 ASN A 115       4.191 -23.025  23.907  1.00  1.650          H  
ATOM   1691 2HD2 ASN A 115       3.826 -21.374  23.548  1.00  1.650          H  
ATOM   1692  N   GLY A 116      -0.540 -21.646  20.174  1.00  0.690          N  
ATOM   1693  CA  GLY A 116      -1.914 -21.743  20.643  1.00  0.660          C  
ATOM   1694  C   GLY A 116      -2.290 -20.690  21.678  1.00  0.670          C  
ATOM   1695  O   GLY A 116      -3.385 -20.743  22.245  1.00  0.830          O  
ATOM   1696  H   GLY A 116      -0.396 -21.171  19.281  1.00  0.830          H  
ATOM   1697 1HA  GLY A 116      -2.577 -21.650  19.782  1.00  0.790          H  
ATOM   1698 2HA  GLY A 116      -2.078 -22.736  21.058  1.00  0.790          H  
ATOM   1699  N   THR A 117      -1.383 -19.754  21.954  1.00  0.710          N  
ATOM   1700  CA  THR A 117      -1.640 -18.748  22.965  1.00  0.790          C  
ATOM   1701  C   THR A 117      -2.457 -17.618  22.362  1.00  0.730          C  
ATOM   1702  O   THR A 117      -2.591 -17.500  21.141  1.00  0.740          O  
ATOM   1703  CB  THR A 117      -0.310 -18.253  23.608  1.00  1.070          C  
ATOM   1704  OG1 THR A 117       0.520 -17.530  22.659  1.00  1.070          O  
ATOM   1705  CG2 THR A 117       0.464 -19.501  24.056  1.00  1.070          C  
ATOM   1706  H   THR A 117      -0.506 -19.752  21.453  1.00  0.850          H  
ATOM   1707  HA  THR A 117      -2.235 -19.199  23.759  1.00  0.950          H  
ATOM   1708  HB  THR A 117      -0.513 -17.616  24.469  1.00  1.290          H  
ATOM   1709  HG1 THR A 117       0.442 -16.549  22.836  1.00  1.290          H  
ATOM   1710 1HG2 THR A 117       1.400 -19.198  24.519  1.00  1.290          H  
ATOM   1711 2HG2 THR A 117      -0.136 -20.057  24.774  1.00  1.290          H  
ATOM   1712 3HG2 THR A 117       0.678 -20.138  23.204  1.00  1.290          H  
ATOM   1713  N   PHE A 118      -3.018 -16.763  23.214  1.00  0.790          N  
ATOM   1714  CA  PHE A 118      -3.848 -15.665  22.722  1.00  0.730          C  
ATOM   1715  C   PHE A 118      -3.376 -14.305  23.164  1.00  0.740          C  
ATOM   1716  O   PHE A 118      -3.104 -14.085  24.348  1.00  0.890          O  
ATOM   1717  CB  PHE A 118      -5.281 -15.849  23.185  1.00  1.050          C  
ATOM   1718  CG  PHE A 118      -6.144 -14.714  22.815  1.00  1.050          C  
ATOM   1719  CD1 PHE A 118      -6.671 -14.599  21.547  1.00  1.050          C  
ATOM   1720  CD2 PHE A 118      -6.422 -13.729  23.754  1.00  1.050          C  
ATOM   1721  CE1 PHE A 118      -7.463 -13.532  21.235  1.00  1.050          C  
ATOM   1722  CE2 PHE A 118      -7.205 -12.666  23.436  1.00  1.050          C  
ATOM   1723  CZ  PHE A 118      -7.727 -12.569  22.186  1.00  1.050          C  
ATOM   1724  H   PHE A 118      -2.881 -16.881  24.208  1.00  0.950          H  
ATOM   1725  HA  PHE A 118      -3.829 -15.677  21.631  1.00  0.880          H  
ATOM   1726 1HB  PHE A 118      -5.694 -16.754  22.741  1.00  1.260          H  
ATOM   1727 2HB  PHE A 118      -5.309 -15.964  24.267  1.00  1.260          H  
ATOM   1728  HD1 PHE A 118      -6.455 -15.362  20.798  1.00  1.260          H  
ATOM   1729  HD2 PHE A 118      -5.997 -13.812  24.760  1.00  1.260          H  
ATOM   1730  HE1 PHE A 118      -7.889 -13.443  20.235  1.00  1.260          H  
ATOM   1731  HE2 PHE A 118      -7.420 -11.900  24.175  1.00  1.260          H  
ATOM   1732  HZ  PHE A 118      -8.361 -11.724  21.939  1.00  1.260          H  
ATOM   1733  N   HIS A 119      -3.294 -13.386  22.201  1.00  0.660          N  
ATOM   1734  CA  HIS A 119      -2.834 -12.043  22.497  1.00  0.730          C  
ATOM   1735  C   HIS A 119      -3.682 -10.932  21.880  1.00  0.680          C  
ATOM   1736  O   HIS A 119      -4.086 -10.952  20.702  1.00  0.700          O  
ATOM   1737  CB  HIS A 119      -1.388 -11.904  22.022  1.00  0.990          C  
ATOM   1738  CG  HIS A 119      -0.456 -12.863  22.699  1.00  0.990          C  
ATOM   1739  ND1 HIS A 119       0.357 -12.523  23.754  1.00  0.990          N  
ATOM   1740  CD2 HIS A 119      -0.280 -14.173  22.494  1.00  0.990          C  
ATOM   1741  CE1 HIS A 119       1.024 -13.603  24.142  1.00  0.990          C  
ATOM   1742  NE2 HIS A 119       0.645 -14.624  23.377  1.00  0.990          N  
ATOM   1743  H   HIS A 119      -3.535 -13.663  21.243  1.00  0.790          H  
ATOM   1744  HA  HIS A 119      -2.847 -11.896  23.575  1.00  0.880          H  
ATOM   1745 1HB  HIS A 119      -1.343 -12.086  20.948  1.00  1.190          H  
ATOM   1746 2HB  HIS A 119      -1.039 -10.889  22.203  1.00  1.190          H  
ATOM   1747  HD1 HIS A 119       0.580 -11.594  24.055  1.00  1.190          H  
ATOM   1748  HD2 HIS A 119      -0.740 -14.846  21.815  1.00  1.190          H  
ATOM   1749  HE1 HIS A 119       1.735 -13.549  24.967  1.00  1.190          H  
ATOM   1750  N   LYS A 120      -3.903  -9.893  22.672  1.00  0.670          N  
ATOM   1751  CA  LYS A 120      -4.669  -8.741  22.221  1.00  0.670          C  
ATOM   1752  C   LYS A 120      -3.806  -7.791  21.406  1.00  0.710          C  
ATOM   1753  O   LYS A 120      -3.390  -6.732  21.878  1.00  0.920          O  
ATOM   1754  CB  LYS A 120      -5.312  -8.039  23.409  1.00  0.940          C  
ATOM   1755  CG  LYS A 120      -6.360  -8.901  24.110  1.00  0.940          C  
ATOM   1756  CD  LYS A 120      -6.986  -8.183  25.297  1.00  0.940          C  
ATOM   1757  CE  LYS A 120      -8.034  -9.057  25.985  1.00  0.940          C  
ATOM   1758  NZ  LYS A 120      -8.648  -8.373  27.165  1.00  0.940          N  
ATOM   1759  H   LYS A 120      -3.538  -9.912  23.615  1.00  0.800          H  
ATOM   1760  HA  LYS A 120      -5.469  -9.095  21.572  1.00  0.800          H  
ATOM   1761 1HB  LYS A 120      -4.546  -7.763  24.133  1.00  1.130          H  
ATOM   1762 2HB  LYS A 120      -5.795  -7.121  23.072  1.00  1.130          H  
ATOM   1763 1HG  LYS A 120      -7.141  -9.160  23.391  1.00  1.130          H  
ATOM   1764 2HG  LYS A 120      -5.893  -9.823  24.453  1.00  1.130          H  
ATOM   1765 1HD  LYS A 120      -6.205  -7.928  26.016  1.00  1.130          H  
ATOM   1766 2HD  LYS A 120      -7.456  -7.260  24.958  1.00  1.130          H  
ATOM   1767 1HE  LYS A 120      -8.818  -9.301  25.269  1.00  1.130          H  
ATOM   1768 2HE  LYS A 120      -7.562  -9.982  26.319  1.00  1.130          H  
ATOM   1769 1HZ  LYS A 120      -9.334  -8.983  27.591  1.00  1.130          H  
ATOM   1770 2HZ  LYS A 120      -7.930  -8.154  27.842  1.00  1.130          H  
ATOM   1771 3HZ  LYS A 120      -9.099  -7.521  26.866  1.00  1.130          H  
ATOM   1772  N   ILE A 121      -3.554  -8.193  20.171  1.00  0.650          N  
ATOM   1773  CA  ILE A 121      -2.698  -7.443  19.267  1.00  0.690          C  
ATOM   1774  C   ILE A 121      -3.480  -6.335  18.581  1.00  0.670          C  
ATOM   1775  O   ILE A 121      -4.210  -6.571  17.615  1.00  0.810          O  
ATOM   1776  CB  ILE A 121      -2.145  -8.373  18.166  1.00  0.950          C  
ATOM   1777  CG1 ILE A 121      -1.390  -9.611  18.765  1.00  0.950          C  
ATOM   1778  CG2 ILE A 121      -1.282  -7.616  17.229  1.00  0.950          C  
ATOM   1779  CD1 ILE A 121      -0.211  -9.305  19.670  1.00  0.950          C  
ATOM   1780  H   ILE A 121      -3.933  -9.106  19.924  1.00  0.780          H  
ATOM   1781  HA  ILE A 121      -1.887  -6.988  19.831  1.00  0.830          H  
ATOM   1782  HB  ILE A 121      -2.990  -8.766  17.602  1.00  1.140          H  
ATOM   1783 1HG1 ILE A 121      -2.096 -10.203  19.330  1.00  1.140          H  
ATOM   1784 2HG1 ILE A 121      -1.023 -10.216  17.935  1.00  1.140          H  
ATOM   1785 1HG2 ILE A 121      -0.976  -8.251  16.473  1.00  1.140          H  
ATOM   1786 2HG2 ILE A 121      -1.819  -6.792  16.782  1.00  1.140          H  
ATOM   1787 3HG2 ILE A 121      -0.441  -7.247  17.761  1.00  1.140          H  
ATOM   1788 1HD1 ILE A 121       0.224 -10.241  20.011  1.00  1.140          H  
ATOM   1789 2HD1 ILE A 121       0.549  -8.743  19.134  1.00  1.140          H  
ATOM   1790 3HD1 ILE A 121      -0.543  -8.733  20.533  1.00  1.140          H  
ATOM   1791  N   GLU A 122      -3.247  -5.109  19.027  1.00  0.660          N  
ATOM   1792  CA  GLU A 122      -3.982  -3.956  18.538  1.00  0.660          C  
ATOM   1793  C   GLU A 122      -3.749  -3.709  17.052  1.00  0.600          C  
ATOM   1794  O   GLU A 122      -2.606  -3.695  16.576  1.00  0.790          O  
ATOM   1795  CB  GLU A 122      -3.579  -2.726  19.351  1.00  0.920          C  
ATOM   1796  CG  GLU A 122      -4.007  -2.771  20.812  1.00  0.920          C  
ATOM   1797  CD  GLU A 122      -3.491  -1.605  21.625  1.00  0.920          C  
ATOM   1798  OE1 GLU A 122      -2.415  -1.124  21.330  1.00  0.920          O  
ATOM   1799  OE2 GLU A 122      -4.167  -1.200  22.539  1.00  0.920          O  
ATOM   1800  H   GLU A 122      -2.592  -4.989  19.791  1.00  0.790          H  
ATOM   1801  HA  GLU A 122      -5.046  -4.143  18.688  1.00  0.790          H  
ATOM   1802 1HB  GLU A 122      -2.509  -2.595  19.323  1.00  1.110          H  
ATOM   1803 2HB  GLU A 122      -4.038  -1.848  18.912  1.00  1.110          H  
ATOM   1804 1HG  GLU A 122      -5.095  -2.771  20.852  1.00  1.110          H  
ATOM   1805 2HG  GLU A 122      -3.658  -3.704  21.257  1.00  1.110          H  
ATOM   1806  N   VAL A 123      -4.846  -3.449  16.350  1.00  0.580          N  
ATOM   1807  CA  VAL A 123      -4.804  -3.184  14.926  1.00  0.550          C  
ATOM   1808  C   VAL A 123      -5.242  -1.785  14.624  1.00  0.570          C  
ATOM   1809  O   VAL A 123      -6.277  -1.325  15.096  1.00  0.800          O  
ATOM   1810  CB  VAL A 123      -5.689  -4.201  14.149  1.00  0.780          C  
ATOM   1811  CG1 VAL A 123      -7.114  -4.193  14.669  1.00  0.780          C  
ATOM   1812  CG2 VAL A 123      -5.687  -3.875  12.635  1.00  0.780          C  
ATOM   1813  H   VAL A 123      -5.732  -3.466  16.832  1.00  0.700          H  
ATOM   1814  HA  VAL A 123      -3.778  -3.284  14.591  1.00  0.660          H  
ATOM   1815  HB  VAL A 123      -5.296  -5.193  14.308  1.00  0.940          H  
ATOM   1816 1HG1 VAL A 123      -7.701  -4.928  14.122  1.00  0.940          H  
ATOM   1817 2HG1 VAL A 123      -7.101  -4.444  15.710  1.00  0.940          H  
ATOM   1818 3HG1 VAL A 123      -7.570  -3.226  14.545  1.00  0.940          H  
ATOM   1819 1HG2 VAL A 123      -6.289  -4.618  12.114  1.00  0.940          H  
ATOM   1820 2HG2 VAL A 123      -6.111  -2.889  12.451  1.00  0.940          H  
ATOM   1821 3HG2 VAL A 123      -4.677  -3.903  12.232  1.00  0.940          H  
ATOM   1822  N   LEU A 124      -4.441  -1.125  13.816  1.00  0.470          N  
ATOM   1823  CA  LEU A 124      -4.725   0.225  13.399  1.00  0.510          C  
ATOM   1824  C   LEU A 124      -5.471   0.235  12.076  1.00  0.410          C  
ATOM   1825  O   LEU A 124      -5.110  -0.486  11.138  1.00  0.540          O  
ATOM   1826  CB  LEU A 124      -3.397   0.970  13.226  1.00  0.700          C  
ATOM   1827  CG  LEU A 124      -3.439   2.456  12.844  1.00  0.700          C  
ATOM   1828  CD1 LEU A 124      -4.022   3.276  13.992  1.00  0.700          C  
ATOM   1829  CD2 LEU A 124      -2.041   2.889  12.534  1.00  0.700          C  
ATOM   1830  H   LEU A 124      -3.579  -1.592  13.508  1.00  0.560          H  
ATOM   1831  HA  LEU A 124      -5.344   0.702  14.157  1.00  0.610          H  
ATOM   1832 1HB  LEU A 124      -2.841   0.868  14.122  1.00  0.840          H  
ATOM   1833 2HB  LEU A 124      -2.839   0.462  12.449  1.00  0.840          H  
ATOM   1834  HG  LEU A 124      -4.065   2.600  11.962  1.00  0.840          H  
ATOM   1835 1HD1 LEU A 124      -4.039   4.294  13.724  1.00  0.840          H  
ATOM   1836 2HD1 LEU A 124      -5.026   2.959  14.201  1.00  0.840          H  
ATOM   1837 3HD1 LEU A 124      -3.418   3.159  14.881  1.00  0.840          H  
ATOM   1838 1HD2 LEU A 124      -2.015   3.920  12.239  1.00  0.840          H  
ATOM   1839 2HD2 LEU A 124      -1.431   2.741  13.422  1.00  0.840          H  
ATOM   1840 3HD2 LEU A 124      -1.668   2.291  11.733  1.00  0.840          H  
ATOM   1841  N   ARG A 125      -6.517   1.047  11.976  1.00  0.400          N  
ATOM   1842  CA  ARG A 125      -7.192   1.184  10.689  1.00  0.490          C  
ATOM   1843  C   ARG A 125      -6.683   2.445   9.974  1.00  0.550          C  
ATOM   1844  O   ARG A 125      -6.921   3.576  10.419  1.00  0.590          O  
ATOM   1845  CB  ARG A 125      -8.713   1.217  10.846  1.00  0.650          C  
ATOM   1846  CG  ARG A 125      -9.501   1.455   9.563  1.00  0.650          C  
ATOM   1847  CD  ARG A 125      -9.549   0.286   8.687  1.00  0.650          C  
ATOM   1848  NE  ARG A 125     -10.399   0.498   7.531  1.00  0.650          N  
ATOM   1849  CZ  ARG A 125      -9.987   0.999   6.335  1.00  0.650          C  
ATOM   1850  NH1 ARG A 125      -8.734   1.351   6.145  1.00  0.650          N  
ATOM   1851  NH2 ARG A 125     -10.862   1.124   5.370  1.00  0.650          N  
ATOM   1852  H   ARG A 125      -6.810   1.604  12.789  1.00  0.480          H  
ATOM   1853  HA  ARG A 125      -6.941   0.321  10.072  1.00  0.590          H  
ATOM   1854 1HB  ARG A 125      -9.029   0.247  11.208  1.00  0.780          H  
ATOM   1855 2HB  ARG A 125      -9.021   1.926  11.578  1.00  0.780          H  
ATOM   1856 1HG  ARG A 125     -10.522   1.693   9.835  1.00  0.780          H  
ATOM   1857 2HG  ARG A 125      -9.071   2.286   9.006  1.00  0.780          H  
ATOM   1858 1HD  ARG A 125      -8.559  -0.013   8.356  1.00  0.780          H  
ATOM   1859 2HD  ARG A 125     -10.005  -0.511   9.255  1.00  0.780          H  
ATOM   1860  HE  ARG A 125     -11.403   0.223   7.614  1.00  0.780          H  
ATOM   1861 1HH1 ARG A 125      -8.062   1.239   6.890  1.00  0.780          H  
ATOM   1862 2HH1 ARG A 125      -8.429   1.724   5.253  1.00  0.780          H  
ATOM   1863 1HH2 ARG A 125     -11.835   0.849   5.540  1.00  0.780          H  
ATOM   1864 2HH2 ARG A 125     -10.589   1.493   4.457  1.00  0.780          H  
ATOM   1865  N   LEU A 126      -5.973   2.261   8.864  1.00  0.580          N  
ATOM   1866  CA  LEU A 126      -5.440   3.410   8.150  1.00  0.700          C  
ATOM   1867  C   LEU A 126      -6.309   3.755   6.948  1.00  0.800          C  
ATOM   1868  O   LEU A 126      -6.428   2.966   6.007  1.00  0.970          O  
ATOM   1869  CB  LEU A 126      -4.002   3.146   7.686  1.00  0.930          C  
ATOM   1870  CG  LEU A 126      -3.325   4.278   6.833  1.00  0.930          C  
ATOM   1871  CD1 LEU A 126      -3.169   5.534   7.667  1.00  0.930          C  
ATOM   1872  CD2 LEU A 126      -1.972   3.807   6.339  1.00  0.930          C  
ATOM   1873  H   LEU A 126      -5.772   1.315   8.515  1.00  0.700          H  
ATOM   1874  HA  LEU A 126      -5.439   4.257   8.829  1.00  0.840          H  
ATOM   1875 1HB  LEU A 126      -3.384   2.975   8.568  1.00  1.120          H  
ATOM   1876 2HB  LEU A 126      -4.003   2.237   7.102  1.00  1.120          H  
ATOM   1877  HG  LEU A 126      -3.953   4.509   5.971  1.00  1.120          H  
ATOM   1878 1HD1 LEU A 126      -2.698   6.311   7.064  1.00  1.120          H  
ATOM   1879 2HD1 LEU A 126      -4.130   5.896   8.010  1.00  1.120          H  
ATOM   1880 3HD1 LEU A 126      -2.540   5.308   8.519  1.00  1.120          H  
ATOM   1881 1HD2 LEU A 126      -1.507   4.584   5.734  1.00  1.120          H  
ATOM   1882 2HD2 LEU A 126      -1.329   3.581   7.181  1.00  1.120          H  
ATOM   1883 3HD2 LEU A 126      -2.099   2.914   5.727  1.00  1.120          H  
ATOM   1884  N   GLY A 127      -6.899   4.938   6.984  1.00  0.850          N  
ATOM   1885  CA  GLY A 127      -7.796   5.407   5.943  1.00  1.050          C  
ATOM   1886  C   GLY A 127      -8.633   6.548   6.488  1.00  0.780          C  
ATOM   1887  O   GLY A 127      -8.466   6.947   7.639  1.00  1.080          O  
ATOM   1888  H   GLY A 127      -6.743   5.530   7.787  1.00  1.020          H  
ATOM   1889 1HA  GLY A 127      -7.221   5.742   5.080  1.00  1.260          H  
ATOM   1890 2HA  GLY A 127      -8.444   4.595   5.618  1.00  1.260          H  
ATOM   1891  N   ARG A 128      -9.492   7.108   5.650  1.00  0.880          N  
ATOM   1892  CA  ARG A 128     -10.359   8.194   6.084  1.00  0.980          C  
ATOM   1893  C   ARG A 128     -11.622   7.618   6.684  1.00  1.150          C  
ATOM   1894  O   ARG A 128     -12.175   6.665   6.141  1.00  1.310          O  
ATOM   1895  CB  ARG A 128     -10.734   9.100   4.924  1.00  1.330          C  
ATOM   1896  CG  ARG A 128      -9.601   9.906   4.320  1.00  1.330          C  
ATOM   1897  CD  ARG A 128     -10.079  10.683   3.141  1.00  1.330          C  
ATOM   1898  NE  ARG A 128     -11.137  11.633   3.509  1.00  1.330          N  
ATOM   1899  CZ  ARG A 128     -10.979  12.883   3.982  1.00  1.330          C  
ATOM   1900  NH1 ARG A 128      -9.783  13.416   4.174  1.00  1.330          N  
ATOM   1901  NH2 ARG A 128     -12.078  13.560   4.251  1.00  1.330          N  
ATOM   1902  H   ARG A 128      -9.559   6.749   4.708  1.00  1.060          H  
ATOM   1903  HA  ARG A 128      -9.842   8.782   6.845  1.00  1.180          H  
ATOM   1904 1HB  ARG A 128     -11.171   8.500   4.128  1.00  1.600          H  
ATOM   1905 2HB  ARG A 128     -11.500   9.800   5.256  1.00  1.600          H  
ATOM   1906 1HG  ARG A 128      -9.213  10.599   5.068  1.00  1.600          H  
ATOM   1907 2HG  ARG A 128      -8.804   9.238   3.997  1.00  1.600          H  
ATOM   1908 1HD  ARG A 128      -9.253  11.233   2.696  1.00  1.600          H  
ATOM   1909 2HD  ARG A 128     -10.488   9.995   2.401  1.00  1.600          H  
ATOM   1910  HE  ARG A 128     -12.124  11.330   3.395  1.00  1.600          H  
ATOM   1911 1HH1 ARG A 128      -8.952  12.886   3.964  1.00  1.600          H  
ATOM   1912 2HH1 ARG A 128      -9.701  14.357   4.531  1.00  1.600          H  
ATOM   1913 1HH2 ARG A 128     -12.989  13.081   4.086  1.00  1.600          H  
ATOM   1914 2HH2 ARG A 128     -12.040  14.497   4.609  1.00  1.600          H  
ATOM   1915  N   SER A 129     -12.171   8.275   7.703  1.00  1.440          N  
ATOM   1916  CA  SER A 129     -13.399   7.817   8.363  1.00  1.820          C  
ATOM   1917  C   SER A 129     -14.591   7.734   7.413  1.00  1.690          C  
ATOM   1918  O   SER A 129     -15.541   6.985   7.640  1.00  1.680          O  
ATOM   1919  CB  SER A 129     -13.717   8.732   9.526  1.00  2.400          C  
ATOM   1920  OG  SER A 129     -12.727   8.615  10.505  1.00  2.400          O  
ATOM   1921  H   SER A 129     -11.686   9.070   8.101  1.00  1.730          H  
ATOM   1922  HA  SER A 129     -13.216   6.826   8.766  1.00  2.180          H  
ATOM   1923 1HB  SER A 129     -13.784   9.763   9.184  1.00  2.880          H  
ATOM   1924 2HB  SER A 129     -14.684   8.460   9.949  1.00  2.880          H  
ATOM   1925  HG  SER A 129     -13.029   9.138  11.284  1.00  2.880          H  
ATOM   1926  N   ASP A 130     -14.498   8.452   6.305  1.00  1.840          N  
ATOM   1927  CA  ASP A 130     -15.512   8.548   5.268  1.00  1.770          C  
ATOM   1928  C   ASP A 130     -15.898   7.180   4.706  1.00  1.290          C  
ATOM   1929  O   ASP A 130     -16.993   7.008   4.167  1.00  1.120          O  
ATOM   1930  CB  ASP A 130     -14.953   9.354   4.096  1.00  2.510          C  
ATOM   1931  CG  ASP A 130     -14.680  10.818   4.406  1.00  2.510          C  
ATOM   1932  OD1 ASP A 130     -15.084  11.308   5.428  1.00  2.510          O  
ATOM   1933  OD2 ASP A 130     -14.026  11.440   3.593  1.00  2.510          O  
ATOM   1934  H   ASP A 130     -13.672   9.021   6.211  1.00  2.210          H  
ATOM   1935  HA  ASP A 130     -16.399   9.030   5.681  1.00  2.120          H  
ATOM   1936 1HB  ASP A 130     -14.024   8.891   3.762  1.00  3.010          H  
ATOM   1937 2HB  ASP A 130     -15.654   9.299   3.263  1.00  3.010          H  
ATOM   1938  N   VAL A 131     -14.965   6.226   4.766  1.00  1.300          N  
ATOM   1939  CA  VAL A 131     -15.181   4.891   4.229  1.00  1.360          C  
ATOM   1940  C   VAL A 131     -14.991   3.794   5.270  1.00  1.300          C  
ATOM   1941  O   VAL A 131     -14.786   2.640   4.895  1.00  1.740          O  
ATOM   1942  CB  VAL A 131     -14.224   4.624   3.044  1.00  1.880          C  
ATOM   1943  CG1 VAL A 131     -14.535   5.570   1.899  1.00  1.880          C  
ATOM   1944  CG2 VAL A 131     -12.766   4.799   3.500  1.00  1.880          C  
ATOM   1945  H   VAL A 131     -14.083   6.433   5.247  1.00  1.560          H  
ATOM   1946  HA  VAL A 131     -16.205   4.835   3.861  1.00  1.630          H  
ATOM   1947  HB  VAL A 131     -14.377   3.609   2.685  1.00  2.260          H  
ATOM   1948 1HG1 VAL A 131     -13.869   5.361   1.064  1.00  2.260          H  
ATOM   1949 2HG1 VAL A 131     -15.569   5.427   1.586  1.00  2.260          H  
ATOM   1950 3HG1 VAL A 131     -14.395   6.597   2.223  1.00  2.260          H  
ATOM   1951 1HG2 VAL A 131     -12.100   4.606   2.669  1.00  2.260          H  
ATOM   1952 2HG2 VAL A 131     -12.613   5.814   3.846  1.00  2.260          H  
ATOM   1953 3HG2 VAL A 131     -12.541   4.104   4.306  1.00  2.260          H  
ATOM   1954  N   ILE A 132     -15.025   4.143   6.558  1.00  1.390          N  
ATOM   1955  CA  ILE A 132     -14.780   3.150   7.606  1.00  1.690          C  
ATOM   1956  C   ILE A 132     -16.006   2.831   8.465  1.00  1.430          C  
ATOM   1957  O   ILE A 132     -16.597   3.708   9.095  1.00  1.520          O  
ATOM   1958  CB  ILE A 132     -13.602   3.617   8.488  1.00  2.250          C  
ATOM   1959  CG1 ILE A 132     -12.340   3.739   7.593  1.00  2.250          C  
ATOM   1960  CG2 ILE A 132     -13.366   2.634   9.612  1.00  2.250          C  
ATOM   1961  CD1 ILE A 132     -11.133   4.419   8.205  1.00  2.250          C  
ATOM   1962  H   ILE A 132     -15.237   5.113   6.819  1.00  1.670          H  
ATOM   1963  HA  ILE A 132     -14.477   2.217   7.127  1.00  2.030          H  
ATOM   1964  HB  ILE A 132     -13.824   4.593   8.901  1.00  2.700          H  
ATOM   1965 1HG1 ILE A 132     -12.064   2.748   7.304  1.00  2.700          H  
ATOM   1966 2HG1 ILE A 132     -12.594   4.289   6.707  1.00  2.700          H  
ATOM   1967 1HG2 ILE A 132     -12.547   2.953  10.222  1.00  2.700          H  
ATOM   1968 2HG2 ILE A 132     -14.252   2.552  10.242  1.00  2.700          H  
ATOM   1969 3HG2 ILE A 132     -13.138   1.661   9.171  1.00  2.700          H  
ATOM   1970 1HD1 ILE A 132     -10.326   4.427   7.483  1.00  2.700          H  
ATOM   1971 2HD1 ILE A 132     -11.375   5.429   8.476  1.00  2.700          H  
ATOM   1972 3HD1 ILE A 132     -10.810   3.905   9.079  1.00  2.700          H  
ATOM   1973  N   ASN A 133     -16.347   1.545   8.528  1.00  1.250          N  
ATOM   1974  CA  ASN A 133     -17.493   1.046   9.288  1.00  1.170          C  
ATOM   1975  C   ASN A 133     -17.400   1.379  10.773  1.00  1.000          C  
ATOM   1976  O   ASN A 133     -16.332   1.283  11.389  1.00  0.860          O  
ATOM   1977  CB  ASN A 133     -17.646  -0.456   9.132  1.00  1.670          C  
ATOM   1978  CG  ASN A 133     -19.009  -0.974   9.580  1.00  1.670          C  
ATOM   1979  OD1 ASN A 133     -19.359  -1.079  10.770  1.00  1.670          O  
ATOM   1980  ND2 ASN A 133     -19.806  -1.320   8.596  1.00  1.670          N  
ATOM   1981  H   ASN A 133     -15.805   0.869   7.961  1.00  1.500          H  
ATOM   1982  HA  ASN A 133     -18.393   1.529   8.903  1.00  1.400          H  
ATOM   1983 1HB  ASN A 133     -17.501  -0.723   8.086  1.00  2.000          H  
ATOM   1984 2HB  ASN A 133     -16.870  -0.961   9.704  1.00  2.000          H  
ATOM   1985 1HD2 ASN A 133     -20.722  -1.679   8.788  1.00  2.000          H  
ATOM   1986 2HD2 ASN A 133     -19.485  -1.239   7.649  1.00  2.000          H  
ATOM   1987  N   ALA A 134     -18.552   1.679  11.372  1.00  1.070          N  
ATOM   1988  CA  ALA A 134     -18.628   2.004  12.793  1.00  1.000          C  
ATOM   1989  C   ALA A 134     -18.039   0.895  13.663  1.00  0.900          C  
ATOM   1990  O   ALA A 134     -17.500   1.163  14.732  1.00  0.880          O  
ATOM   1991  CB  ALA A 134     -20.065   2.247  13.198  1.00  1.430          C  
ATOM   1992  H   ALA A 134     -19.393   1.720  10.813  1.00  1.280          H  
ATOM   1993  HA  ALA A 134     -18.055   2.909  12.959  1.00  1.200          H  
ATOM   1994 1HB  ALA A 134     -20.102   2.517  14.253  1.00  1.710          H  
ATOM   1995 2HB  ALA A 134     -20.479   3.058  12.601  1.00  1.710          H  
ATOM   1996 3HB  ALA A 134     -20.646   1.339  13.034  1.00  1.710          H  
ATOM   1997  N   ALA A 135     -18.118  -0.349  13.210  1.00  0.900          N  
ATOM   1998  CA  ALA A 135     -17.595  -1.497  13.933  1.00  0.880          C  
ATOM   1999  C   ALA A 135     -16.086  -1.385  14.209  1.00  0.700          C  
ATOM   2000  O   ALA A 135     -15.579  -1.983  15.163  1.00  0.810          O  
ATOM   2001  CB  ALA A 135     -17.884  -2.754  13.144  1.00  1.240          C  
ATOM   2002  H   ALA A 135     -18.588  -0.532  12.323  1.00  1.080          H  
ATOM   2003  HA  ALA A 135     -18.111  -1.546  14.892  1.00  1.060          H  
ATOM   2004 1HB  ALA A 135     -17.547  -3.613  13.697  1.00  1.490          H  
ATOM   2005 2HB  ALA A 135     -18.956  -2.834  12.976  1.00  1.490          H  
ATOM   2006 3HB  ALA A 135     -17.367  -2.706  12.187  1.00  1.490          H  
ATOM   2007  N   VAL A 136     -15.356  -0.674  13.335  1.00  0.600          N  
ATOM   2008  CA  VAL A 136     -13.912  -0.525  13.461  1.00  0.660          C  
ATOM   2009  C   VAL A 136     -13.452   0.940  13.511  1.00  0.600          C  
ATOM   2010  O   VAL A 136     -12.259   1.209  13.647  1.00  0.600          O  
ATOM   2011  CB  VAL A 136     -13.183  -1.264  12.328  1.00  0.900          C  
ATOM   2012  CG1 VAL A 136     -13.463  -2.728  12.412  1.00  0.900          C  
ATOM   2013  CG2 VAL A 136     -13.622  -0.744  11.005  1.00  0.900          C  
ATOM   2014  H   VAL A 136     -15.832  -0.169  12.588  1.00  0.720          H  
ATOM   2015  HA  VAL A 136     -13.610  -0.994  14.395  1.00  0.790          H  
ATOM   2016  HB  VAL A 136     -12.117  -1.113  12.440  1.00  1.080          H  
ATOM   2017 1HG1 VAL A 136     -12.933  -3.239  11.612  1.00  1.080          H  
ATOM   2018 2HG1 VAL A 136     -13.130  -3.101  13.376  1.00  1.080          H  
ATOM   2019 3HG1 VAL A 136     -14.527  -2.900  12.302  1.00  1.080          H  
ATOM   2020 1HG2 VAL A 136     -13.087  -1.262  10.216  1.00  1.080          H  
ATOM   2021 2HG2 VAL A 136     -14.689  -0.893  10.873  1.00  1.080          H  
ATOM   2022 3HG2 VAL A 136     -13.403   0.295  10.957  1.00  1.080          H  
ATOM   2023  N   LYS A 137     -14.374   1.906  13.445  1.00  0.650          N  
ATOM   2024  CA  LYS A 137     -13.962   3.312  13.442  1.00  0.730          C  
ATOM   2025  C   LYS A 137     -13.108   3.683  14.657  1.00  0.640          C  
ATOM   2026  O   LYS A 137     -12.213   4.518  14.554  1.00  0.740          O  
ATOM   2027  CB  LYS A 137     -15.177   4.256  13.428  1.00  0.990          C  
ATOM   2028  CG  LYS A 137     -15.974   4.320  14.780  1.00  0.990          C  
ATOM   2029  CD  LYS A 137     -17.158   5.276  14.730  1.00  0.990          C  
ATOM   2030  CE  LYS A 137     -18.040   5.186  16.015  1.00  0.990          C  
ATOM   2031  NZ  LYS A 137     -17.327   5.630  17.292  1.00  0.990          N  
ATOM   2032  H   LYS A 137     -15.353   1.671  13.276  1.00  0.780          H  
ATOM   2033  HA  LYS A 137     -13.382   3.493  12.541  1.00  0.880          H  
ATOM   2034 1HB  LYS A 137     -14.847   5.267  13.185  1.00  1.190          H  
ATOM   2035 2HB  LYS A 137     -15.862   3.937  12.639  1.00  1.190          H  
ATOM   2036 1HG  LYS A 137     -16.311   3.330  15.070  1.00  1.190          H  
ATOM   2037 2HG  LYS A 137     -15.323   4.701  15.561  1.00  1.190          H  
ATOM   2038 1HD  LYS A 137     -16.781   6.296  14.637  1.00  1.190          H  
ATOM   2039 2HD  LYS A 137     -17.774   5.059  13.863  1.00  1.190          H  
ATOM   2040 1HE  LYS A 137     -18.909   5.821  15.867  1.00  1.190          H  
ATOM   2041 2HE  LYS A 137     -18.374   4.153  16.142  1.00  1.190          H  
ATOM   2042 1HZ  LYS A 137     -17.964   5.556  18.067  1.00  1.190          H  
ATOM   2043 2HZ  LYS A 137     -16.495   5.040  17.512  1.00  1.190          H  
ATOM   2044 3HZ  LYS A 137     -17.024   6.583  17.200  1.00  1.190          H  
ATOM   2045  N   ASP A 138     -13.292   2.988  15.777  1.00  0.560          N  
ATOM   2046  CA  ASP A 138     -12.588   3.270  17.019  1.00  0.640          C  
ATOM   2047  C   ASP A 138     -11.084   3.002  16.977  1.00  0.610          C  
ATOM   2048  O   ASP A 138     -10.375   3.350  17.922  1.00  0.760          O  
ATOM   2049  CB  ASP A 138     -13.248   2.505  18.156  1.00  0.860          C  
ATOM   2050  CG  ASP A 138     -14.657   3.079  18.486  1.00  0.860          C  
ATOM   2051  OD1 ASP A 138     -14.973   4.195  18.076  1.00  0.860          O  
ATOM   2052  OD2 ASP A 138     -15.399   2.396  19.135  1.00  0.860          O  
ATOM   2053  H   ASP A 138     -14.038   2.305  15.810  1.00  0.670          H  
ATOM   2054  HA  ASP A 138     -12.717   4.332  17.230  1.00  0.770          H  
ATOM   2055 1HB  ASP A 138     -13.345   1.455  17.879  1.00  1.040          H  
ATOM   2056 2HB  ASP A 138     -12.622   2.559  19.047  1.00  1.040          H  
ATOM   2057  N   VAL A 139     -10.594   2.348  15.916  1.00  0.540          N  
ATOM   2058  CA  VAL A 139      -9.155   2.143  15.789  1.00  0.610          C  
ATOM   2059  C   VAL A 139      -8.600   2.910  14.591  1.00  0.570          C  
ATOM   2060  O   VAL A 139      -7.429   2.745  14.236  1.00  0.590          O  
ATOM   2061  CB  VAL A 139      -8.747   0.652  15.718  1.00  0.830          C  
ATOM   2062  CG1 VAL A 139      -9.123  -0.040  17.000  1.00  0.830          C  
ATOM   2063  CG2 VAL A 139      -9.398  -0.061  14.532  1.00  0.830          C  
ATOM   2064  H   VAL A 139     -11.229   2.057  15.166  1.00  0.650          H  
ATOM   2065  HA  VAL A 139      -8.678   2.544  16.679  1.00  0.730          H  
ATOM   2066  HB  VAL A 139      -7.669   0.602  15.617  1.00  0.990          H  
ATOM   2067 1HG1 VAL A 139      -8.800  -1.082  16.956  1.00  0.990          H  
ATOM   2068 2HG1 VAL A 139      -8.634   0.462  17.836  1.00  0.990          H  
ATOM   2069 3HG1 VAL A 139     -10.194   0.007  17.127  1.00  0.990          H  
ATOM   2070 1HG2 VAL A 139      -9.059  -1.097  14.517  1.00  0.990          H  
ATOM   2071 2HG2 VAL A 139     -10.467  -0.038  14.636  1.00  0.990          H  
ATOM   2072 3HG2 VAL A 139      -9.110   0.421  13.616  1.00  0.990          H  
ATOM   2073  N   THR A 140      -9.432   3.750  13.967  1.00  0.610          N  
ATOM   2074  CA  THR A 140      -9.016   4.574  12.839  1.00  0.610          C  
ATOM   2075  C   THR A 140      -7.962   5.549  13.294  1.00  0.560          C  
ATOM   2076  O   THR A 140      -8.134   6.256  14.286  1.00  0.620          O  
ATOM   2077  CB  THR A 140     -10.208   5.295  12.186  1.00  0.850          C  
ATOM   2078  OG1 THR A 140     -11.110   4.339  11.682  1.00  0.850          O  
ATOM   2079  CG2 THR A 140      -9.784   6.214  11.048  1.00  0.850          C  
ATOM   2080  H   THR A 140     -10.386   3.868  14.314  1.00  0.730          H  
ATOM   2081  HA  THR A 140      -8.566   3.947  12.089  1.00  0.730          H  
ATOM   2082  HB  THR A 140     -10.712   5.865  12.932  1.00  1.020          H  
ATOM   2083  HG1 THR A 140     -11.402   3.774  12.401  1.00  1.020          H  
ATOM   2084 1HG2 THR A 140     -10.669   6.690  10.624  1.00  1.020          H  
ATOM   2085 2HG2 THR A 140      -9.121   6.975  11.413  1.00  1.020          H  
ATOM   2086 3HG2 THR A 140      -9.279   5.634  10.273  1.00  1.020          H  
ATOM   2087  N   LEU A 141      -6.886   5.642  12.539  1.00  0.530          N  
ATOM   2088  CA  LEU A 141      -5.783   6.505  12.937  1.00  0.550          C  
ATOM   2089  C   LEU A 141      -6.228   7.936  13.244  1.00  0.610          C  
ATOM   2090  O   LEU A 141      -5.853   8.490  14.280  1.00  0.610          O  
ATOM   2091  CB  LEU A 141      -4.708   6.470  11.832  1.00  0.760          C  
ATOM   2092  CG  LEU A 141      -3.420   7.292  12.056  1.00  0.760          C  
ATOM   2093  CD1 LEU A 141      -2.709   6.813  13.290  1.00  0.760          C  
ATOM   2094  CD2 LEU A 141      -2.498   7.110  10.858  1.00  0.760          C  
ATOM   2095  H   LEU A 141      -6.824   5.027  11.721  1.00  0.640          H  
ATOM   2096  HA  LEU A 141      -5.370   6.096  13.847  1.00  0.660          H  
ATOM   2097 1HB  LEU A 141      -4.423   5.432  11.660  1.00  0.910          H  
ATOM   2098 2HB  LEU A 141      -5.164   6.840  10.912  1.00  0.910          H  
ATOM   2099  HG  LEU A 141      -3.669   8.348  12.180  1.00  0.910          H  
ATOM   2100 1HD1 LEU A 141      -1.818   7.366  13.420  1.00  0.910          H  
ATOM   2101 2HD1 LEU A 141      -3.338   6.945  14.146  1.00  0.910          H  
ATOM   2102 3HD1 LEU A 141      -2.450   5.794  13.200  1.00  0.910          H  
ATOM   2103 1HD2 LEU A 141      -1.576   7.673  11.001  1.00  0.910          H  
ATOM   2104 2HD2 LEU A 141      -2.254   6.054  10.751  1.00  0.910          H  
ATOM   2105 3HD2 LEU A 141      -2.999   7.465   9.961  1.00  0.910          H  
ATOM   2106  N   ASP A 142      -7.073   8.519  12.397  1.00  0.780          N  
ATOM   2107  CA  ASP A 142      -7.543   9.882  12.633  1.00  0.920          C  
ATOM   2108  C   ASP A 142      -8.491   9.989  13.827  1.00  0.860          C  
ATOM   2109  O   ASP A 142      -8.494  11.009  14.523  1.00  0.860          O  
ATOM   2110  CB  ASP A 142      -8.238  10.447  11.398  1.00  1.230          C  
ATOM   2111  CG  ASP A 142      -7.293  10.800  10.233  1.00  1.230          C  
ATOM   2112  OD1 ASP A 142      -6.091  10.914  10.423  1.00  1.230          O  
ATOM   2113  OD2 ASP A 142      -7.794  10.969   9.156  1.00  1.230          O  
ATOM   2114  H   ASP A 142      -7.355   8.019  11.567  1.00  0.940          H  
ATOM   2115  HA  ASP A 142      -6.671  10.504  12.843  1.00  1.100          H  
ATOM   2116 1HB  ASP A 142      -8.970   9.720  11.037  1.00  1.480          H  
ATOM   2117 2HB  ASP A 142      -8.791  11.344  11.679  1.00  1.480          H  
ATOM   2118  N   GLU A 143      -9.313   8.958  14.064  1.00  0.930          N  
ATOM   2119  CA  GLU A 143     -10.268   9.013  15.171  1.00  1.060          C  
ATOM   2120  C   GLU A 143      -9.518   8.934  16.491  1.00  0.850          C  
ATOM   2121  O   GLU A 143      -9.883   9.608  17.460  1.00  0.800          O  
ATOM   2122  CB  GLU A 143     -11.305   7.887  15.083  1.00  1.430          C  
ATOM   2123  CG  GLU A 143     -12.302   8.002  13.904  1.00  1.430          C  
ATOM   2124  CD  GLU A 143     -13.157   9.239  13.961  1.00  1.430          C  
ATOM   2125  OE1 GLU A 143     -13.618   9.576  15.026  1.00  1.430          O  
ATOM   2126  OE2 GLU A 143     -13.358   9.866  12.923  1.00  1.430          O  
ATOM   2127  H   GLU A 143      -9.259   8.127  13.491  1.00  1.120          H  
ATOM   2128  HA  GLU A 143     -10.792   9.964  15.133  1.00  1.270          H  
ATOM   2129 1HB  GLU A 143     -10.788   6.928  15.008  1.00  1.720          H  
ATOM   2130 2HB  GLU A 143     -11.887   7.861  16.003  1.00  1.720          H  
ATOM   2131 1HG  GLU A 143     -11.735   8.024  12.977  1.00  1.720          H  
ATOM   2132 2HG  GLU A 143     -12.938   7.114  13.888  1.00  1.720          H  
ATOM   2133  N   LEU A 144      -8.452   8.134  16.517  1.00  0.850          N  
ATOM   2134  CA  LEU A 144      -7.614   7.981  17.692  1.00  0.910          C  
ATOM   2135  C   LEU A 144      -6.935   9.310  18.028  1.00  0.730          C  
ATOM   2136  O   LEU A 144      -6.878   9.716  19.197  1.00  0.920          O  
ATOM   2137  CB  LEU A 144      -6.578   6.893  17.415  1.00  1.250          C  
ATOM   2138  CG  LEU A 144      -7.093   5.430  17.300  1.00  1.250          C  
ATOM   2139  CD1 LEU A 144      -5.982   4.563  16.734  1.00  1.250          C  
ATOM   2140  CD2 LEU A 144      -7.504   4.922  18.664  1.00  1.250          C  
ATOM   2141  H   LEU A 144      -8.254   7.571  15.681  1.00  1.020          H  
ATOM   2142  HA  LEU A 144      -8.243   7.700  18.533  1.00  1.090          H  
ATOM   2143 1HB  LEU A 144      -6.108   7.134  16.465  1.00  1.500          H  
ATOM   2144 2HB  LEU A 144      -5.827   6.925  18.197  1.00  1.500          H  
ATOM   2145  HG  LEU A 144      -7.948   5.385  16.626  1.00  1.500          H  
ATOM   2146 1HD1 LEU A 144      -6.323   3.535  16.639  1.00  1.500          H  
ATOM   2147 2HD1 LEU A 144      -5.711   4.935  15.760  1.00  1.500          H  
ATOM   2148 3HD1 LEU A 144      -5.126   4.597  17.381  1.00  1.500          H  
ATOM   2149 1HD2 LEU A 144      -7.854   3.895  18.573  1.00  1.500          H  
ATOM   2150 2HD2 LEU A 144      -6.656   4.962  19.339  1.00  1.500          H  
ATOM   2151 3HD2 LEU A 144      -8.310   5.528  19.062  1.00  1.500          H  
ATOM   2152  N   VAL A 145      -6.484  10.025  16.988  1.00  0.570          N  
ATOM   2153  CA  VAL A 145      -5.866  11.323  17.208  1.00  0.700          C  
ATOM   2154  C   VAL A 145      -6.883  12.296  17.777  1.00  0.730          C  
ATOM   2155  O   VAL A 145      -6.571  13.032  18.722  1.00  0.940          O  
ATOM   2156  CB  VAL A 145      -5.311  11.933  15.916  1.00  0.930          C  
ATOM   2157  CG1 VAL A 145      -4.858  13.324  16.175  1.00  0.930          C  
ATOM   2158  CG2 VAL A 145      -4.163  11.162  15.414  1.00  0.930          C  
ATOM   2159  H   VAL A 145      -6.518   9.607  16.053  1.00  0.680          H  
ATOM   2160  HA  VAL A 145      -5.061  11.204  17.923  1.00  0.840          H  
ATOM   2161  HB  VAL A 145      -6.099  11.956  15.163  1.00  1.110          H  
ATOM   2162 1HG1 VAL A 145      -4.479  13.715  15.256  1.00  1.110          H  
ATOM   2163 2HG1 VAL A 145      -5.648  13.945  16.520  1.00  1.110          H  
ATOM   2164 3HG1 VAL A 145      -4.074  13.301  16.922  1.00  1.110          H  
ATOM   2165 1HG2 VAL A 145      -3.827  11.648  14.516  1.00  1.110          H  
ATOM   2166 2HG2 VAL A 145      -3.386  11.162  16.132  1.00  1.110          H  
ATOM   2167 3HG2 VAL A 145      -4.448  10.151  15.201  1.00  1.110          H  
ATOM   2168  N   LYS A 146      -8.083  12.337  17.176  1.00  0.690          N  
ATOM   2169  CA  LYS A 146      -9.109  13.229  17.678  1.00  0.910          C  
ATOM   2170  C   LYS A 146      -9.443  12.898  19.112  1.00  0.980          C  
ATOM   2171  O   LYS A 146      -9.560  13.800  19.930  1.00  1.140          O  
ATOM   2172  CB  LYS A 146     -10.369  13.179  16.825  1.00  1.190          C  
ATOM   2173  CG  LYS A 146     -10.238  13.863  15.462  1.00  1.190          C  
ATOM   2174  CD  LYS A 146     -11.590  13.977  14.749  1.00  1.190          C  
ATOM   2175  CE  LYS A 146     -12.059  12.623  14.226  1.00  1.190          C  
ATOM   2176  NZ  LYS A 146     -13.299  12.721  13.399  1.00  1.190          N  
ATOM   2177  H   LYS A 146      -8.269  11.743  16.363  1.00  0.830          H  
ATOM   2178  HA  LYS A 146      -8.727  14.240  17.659  1.00  1.090          H  
ATOM   2179 1HB  LYS A 146     -10.627  12.135  16.662  1.00  1.420          H  
ATOM   2180 2HB  LYS A 146     -11.194  13.643  17.372  1.00  1.420          H  
ATOM   2181 1HG  LYS A 146      -9.836  14.861  15.603  1.00  1.420          H  
ATOM   2182 2HG  LYS A 146      -9.545  13.301  14.840  1.00  1.420          H  
ATOM   2183 1HD  LYS A 146     -12.335  14.366  15.445  1.00  1.420          H  
ATOM   2184 2HD  LYS A 146     -11.502  14.667  13.912  1.00  1.420          H  
ATOM   2185 1HE  LYS A 146     -11.265  12.183  13.621  1.00  1.420          H  
ATOM   2186 2HE  LYS A 146     -12.268  11.965  15.064  1.00  1.420          H  
ATOM   2187 1HZ  LYS A 146     -13.533  11.756  13.090  1.00  1.420          H  
ATOM   2188 2HZ  LYS A 146     -14.055  13.096  13.950  1.00  1.420          H  
ATOM   2189 3HZ  LYS A 146     -13.142  13.304  12.596  1.00  1.420          H  
ATOM   2190  N   ALA A 147      -9.519  11.616  19.473  1.00  1.070          N  
ATOM   2191  CA  ALA A 147      -9.855  11.299  20.848  1.00  1.410          C  
ATOM   2192  C   ALA A 147      -8.854  11.938  21.807  1.00  1.540          C  
ATOM   2193  O   ALA A 147      -9.256  12.501  22.833  1.00  1.850          O  
ATOM   2194  CB  ALA A 147      -9.877   9.795  21.044  1.00  1.840          C  
ATOM   2195  H   ALA A 147      -9.435  10.872  18.776  1.00  1.280          H  
ATOM   2196  HA  ALA A 147     -10.843  11.707  21.058  1.00  1.690          H  
ATOM   2197 1HB  ALA A 147     -10.151   9.562  22.070  1.00  2.210          H  
ATOM   2198 2HB  ALA A 147     -10.604   9.357  20.360  1.00  2.210          H  
ATOM   2199 3HB  ALA A 147      -8.889   9.390  20.828  1.00  2.210          H  
ATOM   2200  N   ARG A 148      -7.562  11.902  21.468  1.00  1.590          N  
ATOM   2201  CA  ARG A 148      -6.583  12.556  22.323  1.00  2.020          C  
ATOM   2202  C   ARG A 148      -6.795  14.078  22.382  1.00  2.000          C  
ATOM   2203  O   ARG A 148      -6.698  14.683  23.460  1.00  2.410          O  
ATOM   2204  CB  ARG A 148      -5.167  12.245  21.869  1.00  2.660          C  
ATOM   2205  CG  ARG A 148      -4.047  12.942  22.675  1.00  2.660          C  
ATOM   2206  CD  ARG A 148      -3.995  12.491  24.100  1.00  2.660          C  
ATOM   2207  NE  ARG A 148      -2.966  13.192  24.849  1.00  2.660          N  
ATOM   2208  CZ  ARG A 148      -3.118  14.397  25.462  1.00  2.660          C  
ATOM   2209  NH1 ARG A 148      -4.262  15.057  25.410  1.00  2.660          N  
ATOM   2210  NH2 ARG A 148      -2.097  14.925  26.124  1.00  2.660          N  
ATOM   2211  H   ARG A 148      -7.277  11.365  20.637  1.00  1.910          H  
ATOM   2212  HA  ARG A 148      -6.715  12.153  23.323  1.00  2.420          H  
ATOM   2213 1HB  ARG A 148      -5.000  11.173  21.925  1.00  3.190          H  
ATOM   2214 2HB  ARG A 148      -5.067  12.531  20.827  1.00  3.190          H  
ATOM   2215 1HG  ARG A 148      -3.088  12.693  22.224  1.00  3.190          H  
ATOM   2216 2HG  ARG A 148      -4.177  14.024  22.646  1.00  3.190          H  
ATOM   2217 1HD  ARG A 148      -4.943  12.663  24.596  1.00  3.190          H  
ATOM   2218 2HD  ARG A 148      -3.766  11.427  24.127  1.00  3.190          H  
ATOM   2219  HE  ARG A 148      -2.065  12.739  24.929  1.00  3.190          H  
ATOM   2220 1HH1 ARG A 148      -5.065  14.686  24.895  1.00  3.190          H  
ATOM   2221 2HH1 ARG A 148      -4.340  15.977  25.885  1.00  3.190          H  
ATOM   2222 1HH2 ARG A 148      -1.215  14.438  26.175  1.00  3.190          H  
ATOM   2223 2HH2 ARG A 148      -2.210  15.830  26.582  1.00  3.190          H  
ATOM   2224  N   MET A 149      -7.075  14.703  21.230  1.00  1.670          N  
ATOM   2225  CA  MET A 149      -7.285  16.152  21.217  1.00  1.920          C  
ATOM   2226  C   MET A 149      -8.535  16.532  22.029  1.00  2.110          C  
ATOM   2227  O   MET A 149      -8.549  17.539  22.756  1.00  2.510          O  
ATOM   2228  CB  MET A 149      -7.432  16.658  19.784  1.00  2.590          C  
ATOM   2229  CG  MET A 149      -6.151  16.581  18.941  1.00  2.590          C  
ATOM   2230  SD  MET A 149      -6.279  17.448  17.353  1.00  2.590          S  
ATOM   2231  CE  MET A 149      -7.475  16.502  16.415  1.00  2.590          C  
ATOM   2232  H   MET A 149      -7.089  14.156  20.358  1.00  2.000          H  
ATOM   2233  HA  MET A 149      -6.423  16.632  21.679  1.00  2.300          H  
ATOM   2234 1HB  MET A 149      -8.195  16.063  19.292  1.00  3.110          H  
ATOM   2235 2HB  MET A 149      -7.781  17.688  19.796  1.00  3.110          H  
ATOM   2236 1HG  MET A 149      -5.320  17.009  19.501  1.00  3.110          H  
ATOM   2237 2HG  MET A 149      -5.915  15.537  18.741  1.00  3.110          H  
ATOM   2238 1HE  MET A 149      -7.604  16.957  15.434  1.00  3.110          H  
ATOM   2239 2HE  MET A 149      -7.140  15.493  16.293  1.00  3.110          H  
ATOM   2240 3HE  MET A 149      -8.430  16.506  16.935  1.00  3.110          H  
ATOM   2241  N   ASP A 150      -9.581  15.711  21.921  1.00  1.960          N  
ATOM   2242  CA  ASP A 150     -10.829  15.937  22.628  1.00  2.300          C  
ATOM   2243  C   ASP A 150     -10.595  15.819  24.119  1.00  2.660          C  
ATOM   2244  O   ASP A 150     -11.157  16.573  24.899  1.00  2.980          O  
ATOM   2245  CB  ASP A 150     -11.895  14.925  22.204  1.00  3.080          C  
ATOM   2246  CG  ASP A 150     -12.449  15.126  20.773  1.00  3.080          C  
ATOM   2247  OD1 ASP A 150     -12.259  16.172  20.190  1.00  3.080          O  
ATOM   2248  OD2 ASP A 150     -13.062  14.205  20.285  1.00  3.080          O  
ATOM   2249  H   ASP A 150      -9.517  14.923  21.282  1.00  2.350          H  
ATOM   2250  HA  ASP A 150     -11.182  16.942  22.406  1.00  2.760          H  
ATOM   2251 1HB  ASP A 150     -11.468  13.924  22.264  1.00  3.700          H  
ATOM   2252 2HB  ASP A 150     -12.725  14.963  22.908  1.00  3.700          H  
ATOM   2253  N   ALA A 151      -9.754  14.869  24.526  1.00  2.870          N  
ATOM   2254  CA  ALA A 151      -9.410  14.696  25.929  1.00  3.620          C  
ATOM   2255  C   ALA A 151      -8.722  15.940  26.508  1.00  4.010          C  
ATOM   2256  O   ALA A 151      -8.931  16.271  27.677  1.00  4.640          O  
ATOM   2257  CB  ALA A 151      -8.505  13.488  26.102  1.00  4.770          C  
ATOM   2258  H   ALA A 151      -9.397  14.206  23.832  1.00  3.440          H  
ATOM   2259  HA  ALA A 151     -10.333  14.532  26.483  1.00  4.340          H  
ATOM   2260 1HB  ALA A 151      -8.281  13.349  27.158  1.00  5.720          H  
ATOM   2261 2HB  ALA A 151      -9.008  12.603  25.713  1.00  5.720          H  
ATOM   2262 3HB  ALA A 151      -7.582  13.645  25.555  1.00  5.720          H  
ATOM   2263  N   GLU A 152      -7.897  16.618  25.689  1.00  3.830          N  
ATOM   2264  CA  GLU A 152      -7.167  17.811  26.132  1.00  4.380          C  
ATOM   2265  C   GLU A 152      -8.120  18.982  26.397  1.00  4.390          C  
ATOM   2266  O   GLU A 152      -7.943  19.734  27.358  1.00  4.660          O  
ATOM   2267  CB  GLU A 152      -6.138  18.231  25.072  1.00  5.910          C  
ATOM   2268  CG  GLU A 152      -5.186  19.362  25.483  1.00  5.910          C  
ATOM   2269  CD  GLU A 152      -4.256  18.979  26.627  1.00  5.910          C  
ATOM   2270  OE1 GLU A 152      -4.083  17.797  26.878  1.00  5.910          O  
ATOM   2271  OE2 GLU A 152      -3.712  19.868  27.238  1.00  5.910          O  
ATOM   2272  H   GLU A 152      -7.744  16.249  24.746  1.00  4.600          H  
ATOM   2273  HA  GLU A 152      -6.647  17.572  27.059  1.00  5.260          H  
ATOM   2274 1HB  GLU A 152      -5.554  17.374  24.764  1.00  7.090          H  
ATOM   2275 2HB  GLU A 152      -6.669  18.579  24.188  1.00  7.090          H  
ATOM   2276 1HG  GLU A 152      -4.585  19.639  24.617  1.00  7.090          H  
ATOM   2277 2HG  GLU A 152      -5.774  20.233  25.773  1.00  7.090          H  
ATOM   2278  N   LEU A 153      -9.135  19.126  25.540  1.00  4.400          N  
ATOM   2279  CA  LEU A 153     -10.156  20.178  25.663  1.00  4.610          C  
ATOM   2280  C   LEU A 153      -9.653  21.622  25.671  1.00  4.450          C  
ATOM   2281  O   LEU A 153     -10.162  22.436  26.447  1.00  4.950          O  
ATOM   2282  CB  LEU A 153     -10.951  19.999  26.978  1.00  6.370          C  
ATOM   2283  CG  LEU A 153     -11.701  18.680  27.189  1.00  6.370          C  
ATOM   2284  CD1 LEU A 153     -12.238  18.636  28.600  1.00  6.370          C  
ATOM   2285  CD2 LEU A 153     -12.869  18.582  26.200  1.00  6.370          C  
ATOM   2286  H   LEU A 153      -9.163  18.485  24.737  1.00  5.280          H  
ATOM   2287  HA  LEU A 153     -10.827  20.078  24.813  1.00  5.530          H  
ATOM   2288 1HB  LEU A 153     -10.284  20.137  27.821  1.00  7.640          H  
ATOM   2289 2HB  LEU A 153     -11.699  20.786  27.021  1.00  7.640          H  
ATOM   2290  HG  LEU A 153     -11.017  17.845  27.048  1.00  7.640          H  
ATOM   2291 1HD1 LEU A 153     -12.766  17.697  28.755  1.00  7.640          H  
ATOM   2292 2HD1 LEU A 153     -11.405  18.705  29.301  1.00  7.640          H  
ATOM   2293 3HD1 LEU A 153     -12.917  19.469  28.757  1.00  7.640          H  
ATOM   2294 1HD2 LEU A 153     -13.395  17.641  26.364  1.00  7.640          H  
ATOM   2295 2HD2 LEU A 153     -13.553  19.414  26.356  1.00  7.640          H  
ATOM   2296 3HD2 LEU A 153     -12.503  18.605  25.181  1.00  7.640          H  
ATOM   2297  N   SER A 154      -8.681  21.968  24.832  1.00  4.050          N  
ATOM   2298  CA  SER A 154      -8.233  23.354  24.807  1.00  4.220          C  
ATOM   2299  C   SER A 154      -9.196  24.228  24.000  1.00  4.130          C  
ATOM   2300  O   SER A 154     -10.101  23.740  23.306  1.00  4.190          O  
ATOM   2301  CB  SER A 154      -6.821  23.495  24.285  1.00  5.840          C  
ATOM   2302  OG  SER A 154      -6.719  23.216  22.924  1.00  5.840          O  
ATOM   2303  H   SER A 154      -8.262  21.292  24.209  1.00  4.860          H  
ATOM   2304  HA  SER A 154      -8.230  23.726  25.833  1.00  5.060          H  
ATOM   2305 1HB  SER A 154      -6.481  24.509  24.469  1.00  7.010          H  
ATOM   2306 2HB  SER A 154      -6.160  22.831  24.840  1.00  7.010          H  
ATOM   2307  HG  SER A 154      -5.827  23.568  22.674  1.00  7.010          H  
ATOM   2308  N   LYS A 155      -9.006  25.542  24.069  1.00  4.390          N  
ATOM   2309  CA  LYS A 155      -9.869  26.472  23.349  1.00  4.580          C  
ATOM   2310  C   LYS A 155      -9.551  26.513  21.859  1.00  4.180          C  
ATOM   2311  O   LYS A 155      -8.992  27.489  21.350  1.00  4.210          O  
ATOM   2312  CB  LYS A 155      -9.757  27.873  23.951  1.00  6.340          C  
ATOM   2313  CG  LYS A 155     -10.291  27.986  25.373  1.00  6.340          C  
ATOM   2314  CD  LYS A 155     -10.152  29.410  25.905  1.00  6.340          C  
ATOM   2315  CE  LYS A 155     -10.691  29.533  27.330  1.00  6.340          C  
ATOM   2316  NZ  LYS A 155     -10.539  30.918  27.865  1.00  6.340          N  
ATOM   2317  H   LYS A 155      -8.244  25.896  24.630  1.00  5.270          H  
ATOM   2318  HA  LYS A 155     -10.900  26.132  23.457  1.00  5.500          H  
ATOM   2319 1HB  LYS A 155      -8.712  28.183  23.953  1.00  7.600          H  
ATOM   2320 2HB  LYS A 155     -10.307  28.579  23.327  1.00  7.600          H  
ATOM   2321 1HG  LYS A 155     -11.344  27.702  25.384  1.00  7.600          H  
ATOM   2322 2HG  LYS A 155      -9.746  27.302  26.023  1.00  7.600          H  
ATOM   2323 1HD  LYS A 155      -9.100  29.698  25.896  1.00  7.600          H  
ATOM   2324 2HD  LYS A 155     -10.703  30.091  25.258  1.00  7.600          H  
ATOM   2325 1HE  LYS A 155     -11.746  29.266  27.335  1.00  7.600          H  
ATOM   2326 2HE  LYS A 155     -10.149  28.844  27.977  1.00  7.600          H  
ATOM   2327 1HZ  LYS A 155     -10.907  30.957  28.806  1.00  7.600          H  
ATOM   2328 2HZ  LYS A 155      -9.561  31.173  27.876  1.00  7.600          H  
ATOM   2329 3HZ  LYS A 155     -11.048  31.566  27.280  1.00  7.600          H  
ATOM   2330  N   ASN A 156     -10.001  25.477  21.155  1.00  4.250          N  
ATOM   2331  CA  ASN A 156      -9.699  25.247  19.741  1.00  4.310          C  
ATOM   2332  C   ASN A 156     -10.385  26.207  18.769  1.00  3.520          C  
ATOM   2333  O   ASN A 156     -10.262  26.039  17.553  1.00  3.780          O  
ATOM   2334  CB  ASN A 156     -10.033  23.812  19.377  1.00  6.010          C  
ATOM   2335  CG  ASN A 156     -11.504  23.493  19.472  1.00  6.010          C  
ATOM   2336  OD1 ASN A 156     -12.343  24.368  19.728  1.00  6.010          O  
ATOM   2337  ND2 ASN A 156     -11.837  22.240  19.272  1.00  6.010          N  
ATOM   2338  H   ASN A 156     -10.471  24.751  21.703  1.00  5.100          H  
ATOM   2339  HA  ASN A 156      -8.625  25.379  19.607  1.00  5.170          H  
ATOM   2340 1HB  ASN A 156      -9.678  23.593  18.370  1.00  7.210          H  
ATOM   2341 2HB  ASN A 156      -9.512  23.154  20.063  1.00  7.210          H  
ATOM   2342 1HD2 ASN A 156     -12.798  21.965  19.325  1.00  7.210          H  
ATOM   2343 2HD2 ASN A 156     -11.136  21.559  19.070  1.00  7.210          H  
ATOM   2344  N   SER A 157     -11.100  27.203  19.296  1.00  2.990          N  
ATOM   2345  CA  SER A 157     -11.684  28.260  18.489  1.00  2.600          C  
ATOM   2346  C   SER A 157     -10.626  29.325  18.179  1.00  2.540          C  
ATOM   2347  O   SER A 157     -10.827  30.195  17.324  1.00  2.940          O  
ATOM   2348  CB  SER A 157     -12.859  28.890  19.212  1.00  3.800          C  
ATOM   2349  OG  SER A 157     -12.440  29.594  20.354  1.00  3.800          O  
ATOM   2350  H   SER A 157     -11.231  27.237  20.298  1.00  3.590          H  
ATOM   2351  HA  SER A 157     -12.033  27.831  17.555  1.00  3.120          H  
ATOM   2352 1HB  SER A 157     -13.378  29.567  18.535  1.00  4.560          H  
ATOM   2353 2HB  SER A 157     -13.563  28.111  19.501  1.00  4.560          H  
ATOM   2354  HG  SER A 157     -13.239  29.959  20.747  1.00  4.560          H  
ATOM   2355  N   SER A 158      -9.499  29.262  18.900  1.00  2.280          N  
ATOM   2356  CA  SER A 158      -8.408  30.210  18.761  1.00  2.320          C  
ATOM   2357  C   SER A 158      -7.320  29.692  17.832  1.00  2.120          C  
ATOM   2358  O   SER A 158      -6.801  28.598  18.061  1.00  1.940          O  
ATOM   2359  CB  SER A 158      -7.755  30.485  20.096  1.00  3.230          C  
ATOM   2360  OG  SER A 158      -6.588  31.275  19.928  1.00  3.230          O  
ATOM   2361  H   SER A 158      -9.403  28.521  19.600  1.00  2.740          H  
ATOM   2362  HA  SER A 158      -8.836  31.138  18.410  1.00  2.780          H  
ATOM   2363 1HB  SER A 158      -8.458  30.995  20.750  1.00  3.880          H  
ATOM   2364 2HB  SER A 158      -7.494  29.538  20.573  1.00  3.880          H  
ATOM   2365  HG  SER A 158      -6.199  31.343  20.811  1.00  3.880          H  
ATOM   2366  N   PRO A 159      -6.861  30.466  16.834  1.00  2.180          N  
ATOM   2367  CA  PRO A 159      -5.787  30.111  15.921  1.00  2.050          C  
ATOM   2368  C   PRO A 159      -4.530  29.575  16.622  1.00  1.820          C  
ATOM   2369  O   PRO A 159      -3.823  28.740  16.047  1.00  1.670          O  
ATOM   2370  CB  PRO A 159      -5.503  31.447  15.226  1.00  3.070          C  
ATOM   2371  CG  PRO A 159      -6.835  32.157  15.225  1.00  3.070          C  
ATOM   2372  CD  PRO A 159      -7.480  31.784  16.545  1.00  3.070          C  
ATOM   2373  HA  PRO A 159      -6.161  29.384  15.192  1.00  2.460          H  
ATOM   2374 1HB  PRO A 159      -4.721  31.999  15.775  1.00  3.690          H  
ATOM   2375 2HB  PRO A 159      -5.112  31.268  14.213  1.00  3.690          H  
ATOM   2376 1HG  PRO A 159      -6.685  33.245  15.120  1.00  3.690          H  
ATOM   2377 2HG  PRO A 159      -7.434  31.837  14.360  1.00  3.690          H  
ATOM   2378 1HD  PRO A 159      -7.241  32.520  17.331  1.00  3.690          H  
ATOM   2379 2HD  PRO A 159      -8.568  31.683  16.362  1.00  3.690          H  
ATOM   2380  N   SER A 160      -4.237  30.033  17.857  1.00  1.850          N  
ATOM   2381  CA  SER A 160      -3.043  29.546  18.535  1.00  1.730          C  
ATOM   2382  C   SER A 160      -3.210  28.107  19.004  1.00  1.560          C  
ATOM   2383  O   SER A 160      -2.244  27.329  19.006  1.00  1.470          O  
ATOM   2384  CB  SER A 160      -2.735  30.427  19.725  1.00  2.470          C  
ATOM   2385  OG  SER A 160      -3.757  30.341  20.681  1.00  2.470          O  
ATOM   2386  H   SER A 160      -4.812  30.714  18.357  1.00  2.220          H  
ATOM   2387  HA  SER A 160      -2.207  29.586  17.836  1.00  2.080          H  
ATOM   2388 1HB  SER A 160      -1.790  30.116  20.170  1.00  2.960          H  
ATOM   2389 2HB  SER A 160      -2.623  31.457  19.397  1.00  2.960          H  
ATOM   2390  HG  SER A 160      -3.447  30.844  21.443  1.00  2.960          H  
ATOM   2391  N   GLU A 161      -4.438  27.743  19.383  1.00  1.610          N  
ATOM   2392  CA  GLU A 161      -4.725  26.399  19.839  1.00  1.550          C  
ATOM   2393  C   GLU A 161      -4.901  25.527  18.641  1.00  1.370          C  
ATOM   2394  O   GLU A 161      -4.527  24.360  18.670  1.00  1.220          O  
ATOM   2395  CB  GLU A 161      -5.946  26.334  20.748  1.00  2.190          C  
ATOM   2396  CG  GLU A 161      -5.740  26.946  22.117  1.00  2.190          C  
ATOM   2397  CD  GLU A 161      -4.698  26.187  22.921  1.00  2.190          C  
ATOM   2398  OE1 GLU A 161      -4.593  24.979  22.747  1.00  2.190          O  
ATOM   2399  OE2 GLU A 161      -4.020  26.799  23.708  1.00  2.190          O  
ATOM   2400  H   GLU A 161      -5.202  28.412  19.315  1.00  1.930          H  
ATOM   2401  HA  GLU A 161      -3.869  26.030  20.404  1.00  1.860          H  
ATOM   2402 1HB  GLU A 161      -6.764  26.868  20.269  1.00  2.630          H  
ATOM   2403 2HB  GLU A 161      -6.263  25.296  20.877  1.00  2.630          H  
ATOM   2404 1HG  GLU A 161      -5.417  27.979  21.994  1.00  2.630          H  
ATOM   2405 2HG  GLU A 161      -6.681  26.947  22.655  1.00  2.630          H  
ATOM   2406  N   ARG A 162      -5.461  26.088  17.571  1.00  1.460          N  
ATOM   2407  CA  ARG A 162      -5.656  25.303  16.374  1.00  1.430          C  
ATOM   2408  C   ARG A 162      -4.294  24.861  15.868  1.00  1.250          C  
ATOM   2409  O   ARG A 162      -4.103  23.686  15.558  1.00  1.170          O  
ATOM   2410  CB  ARG A 162      -6.406  26.097  15.325  1.00  2.010          C  
ATOM   2411  CG  ARG A 162      -7.868  26.325  15.673  1.00  2.010          C  
ATOM   2412  CD  ARG A 162      -8.571  27.173  14.696  1.00  2.010          C  
ATOM   2413  NE  ARG A 162      -9.984  27.290  15.028  1.00  2.010          N  
ATOM   2414  CZ  ARG A 162     -10.886  28.020  14.333  1.00  2.010          C  
ATOM   2415  NH1 ARG A 162     -10.505  28.720  13.281  1.00  2.010          N  
ATOM   2416  NH2 ARG A 162     -12.158  28.028  14.692  1.00  2.010          N  
ATOM   2417  H   ARG A 162      -5.769  27.063  17.624  1.00  1.750          H  
ATOM   2418  HA  ARG A 162      -6.244  24.419  16.621  1.00  1.720          H  
ATOM   2419 1HB  ARG A 162      -5.931  27.058  15.195  1.00  2.420          H  
ATOM   2420 2HB  ARG A 162      -6.365  25.573  14.370  1.00  2.420          H  
ATOM   2421 1HG  ARG A 162      -8.381  25.365  15.722  1.00  2.420          H  
ATOM   2422 2HG  ARG A 162      -7.935  26.812  16.643  1.00  2.420          H  
ATOM   2423 1HD  ARG A 162      -8.136  28.168  14.705  1.00  2.420          H  
ATOM   2424 2HD  ARG A 162      -8.482  26.733  13.705  1.00  2.420          H  
ATOM   2425  HE  ARG A 162     -10.304  26.774  15.867  1.00  2.420          H  
ATOM   2426 1HH1 ARG A 162      -9.539  28.721  12.996  1.00  2.420          H  
ATOM   2427 2HH1 ARG A 162     -11.182  29.262  12.762  1.00  2.420          H  
ATOM   2428 1HH2 ARG A 162     -12.468  27.480  15.480  1.00  2.420          H  
ATOM   2429 2HH2 ARG A 162     -12.827  28.571  14.167  1.00  2.420          H  
ATOM   2430  N   ASP A 163      -3.317  25.778  15.871  1.00  1.230          N  
ATOM   2431  CA  ASP A 163      -1.970  25.449  15.449  1.00  1.140          C  
ATOM   2432  C   ASP A 163      -1.353  24.378  16.332  1.00  0.970          C  
ATOM   2433  O   ASP A 163      -0.829  23.382  15.820  1.00  0.910          O  
ATOM   2434  CB  ASP A 163      -1.090  26.697  15.449  1.00  1.630          C  
ATOM   2435  CG  ASP A 163       0.324  26.409  15.003  1.00  1.630          C  
ATOM   2436  OD1 ASP A 163       0.526  25.888  13.924  1.00  1.630          O  
ATOM   2437  OD2 ASP A 163       1.247  26.690  15.742  1.00  1.630          O  
ATOM   2438  H   ASP A 163      -3.528  26.750  16.113  1.00  1.480          H  
ATOM   2439  HA  ASP A 163      -2.017  25.065  14.431  1.00  1.370          H  
ATOM   2440 1HB  ASP A 163      -1.531  27.450  14.794  1.00  1.960          H  
ATOM   2441 2HB  ASP A 163      -1.069  27.122  16.456  1.00  1.960          H  
ATOM   2442  N   GLN A 164      -1.429  24.547  17.659  1.00  0.970          N  
ATOM   2443  CA  GLN A 164      -0.832  23.551  18.527  1.00  0.920          C  
ATOM   2444  C   GLN A 164      -1.484  22.190  18.337  1.00  0.840          C  
ATOM   2445  O   GLN A 164      -0.783  21.179  18.260  1.00  0.810          O  
ATOM   2446  CB  GLN A 164      -0.968  23.994  19.989  1.00  1.310          C  
ATOM   2447  CG  GLN A 164      -0.327  23.069  21.036  1.00  1.310          C  
ATOM   2448  CD  GLN A 164       1.169  22.957  20.920  1.00  1.310          C  
ATOM   2449  OE1 GLN A 164       1.854  23.921  20.559  1.00  1.310          O  
ATOM   2450  NE2 GLN A 164       1.691  21.783  21.251  1.00  1.310          N  
ATOM   2451  H   GLN A 164      -1.857  25.389  18.057  1.00  1.160          H  
ATOM   2452  HA  GLN A 164       0.225  23.467  18.275  1.00  1.100          H  
ATOM   2453 1HB  GLN A 164      -0.538  24.989  20.102  1.00  1.570          H  
ATOM   2454 2HB  GLN A 164      -2.031  24.079  20.233  1.00  1.570          H  
ATOM   2455 1HG  GLN A 164      -0.562  23.455  22.025  1.00  1.570          H  
ATOM   2456 2HG  GLN A 164      -0.748  22.065  20.928  1.00  1.570          H  
ATOM   2457 1HE2 GLN A 164       2.679  21.639  21.211  1.00  1.570          H  
ATOM   2458 2HE2 GLN A 164       1.070  21.016  21.562  1.00  1.570          H  
ATOM   2459  N   LEU A 165      -2.810  22.160  18.204  1.00  0.870          N  
ATOM   2460  CA  LEU A 165      -3.517  20.910  18.014  1.00  0.820          C  
ATOM   2461  C   LEU A 165      -3.174  20.249  16.693  1.00  0.750          C  
ATOM   2462  O   LEU A 165      -3.013  19.031  16.659  1.00  0.710          O  
ATOM   2463  CB  LEU A 165      -5.025  21.139  18.137  1.00  1.170          C  
ATOM   2464  CG  LEU A 165      -5.552  21.464  19.571  1.00  1.170          C  
ATOM   2465  CD1 LEU A 165      -6.990  21.917  19.474  1.00  1.170          C  
ATOM   2466  CD2 LEU A 165      -5.464  20.209  20.476  1.00  1.170          C  
ATOM   2467  H   LEU A 165      -3.352  23.024  18.274  1.00  1.040          H  
ATOM   2468  HA  LEU A 165      -3.199  20.231  18.800  1.00  0.980          H  
ATOM   2469 1HB  LEU A 165      -5.284  21.980  17.492  1.00  1.400          H  
ATOM   2470 2HB  LEU A 165      -5.542  20.265  17.774  1.00  1.400          H  
ATOM   2471  HG  LEU A 165      -4.961  22.269  20.008  1.00  1.400          H  
ATOM   2472 1HD1 LEU A 165      -7.356  22.153  20.475  1.00  1.400          H  
ATOM   2473 2HD1 LEU A 165      -7.042  22.809  18.847  1.00  1.400          H  
ATOM   2474 3HD1 LEU A 165      -7.599  21.123  19.038  1.00  1.400          H  
ATOM   2475 1HD2 LEU A 165      -5.849  20.458  21.468  1.00  1.400          H  
ATOM   2476 2HD2 LEU A 165      -6.061  19.415  20.048  1.00  1.400          H  
ATOM   2477 3HD2 LEU A 165      -4.435  19.869  20.578  1.00  1.400          H  
ATOM   2478  N   HIS A 166      -3.014  21.026  15.612  1.00  0.770          N  
ATOM   2479  CA  HIS A 166      -2.662  20.429  14.331  1.00  0.780          C  
ATOM   2480  C   HIS A 166      -1.252  19.841  14.387  1.00  0.710          C  
ATOM   2481  O   HIS A 166      -1.008  18.748  13.853  1.00  0.720          O  
ATOM   2482  CB  HIS A 166      -2.732  21.451  13.184  1.00  1.090          C  
ATOM   2483  CG  HIS A 166      -4.130  21.879  12.788  1.00  1.090          C  
ATOM   2484  ND1 HIS A 166      -5.094  20.986  12.371  1.00  1.090          N  
ATOM   2485  CD2 HIS A 166      -4.700  23.108  12.715  1.00  1.090          C  
ATOM   2486  CE1 HIS A 166      -6.203  21.645  12.077  1.00  1.090          C  
ATOM   2487  NE2 HIS A 166      -5.991  22.934  12.275  1.00  1.090          N  
ATOM   2488  H   HIS A 166      -3.215  22.031  15.669  1.00  0.920          H  
ATOM   2489  HA  HIS A 166      -3.355  19.622  14.106  1.00  0.940          H  
ATOM   2490 1HB  HIS A 166      -2.184  22.350  13.484  1.00  1.310          H  
ATOM   2491 2HB  HIS A 166      -2.236  21.045  12.306  1.00  1.310          H  
ATOM   2492  HD1 HIS A 166      -4.996  19.994  12.305  1.00  1.310          H  
ATOM   2493  HD2 HIS A 166      -4.326  24.110  12.930  1.00  1.310          H  
ATOM   2494  HE1 HIS A 166      -7.089  21.112  11.730  1.00  1.310          H  
ATOM   2495  N   LYS A 167      -0.320  20.548  15.040  1.00  0.700          N  
ATOM   2496  CA  LYS A 167       1.034  20.029  15.150  1.00  0.730          C  
ATOM   2497  C   LYS A 167       1.029  18.724  15.946  1.00  0.720          C  
ATOM   2498  O   LYS A 167       1.685  17.746  15.544  1.00  0.790          O  
ATOM   2499  CB  LYS A 167       1.970  21.063  15.790  1.00  1.010          C  
ATOM   2500  CG  LYS A 167       2.346  22.267  14.879  1.00  1.010          C  
ATOM   2501  CD  LYS A 167       3.348  23.193  15.588  1.00  1.010          C  
ATOM   2502  CE  LYS A 167       3.993  24.251  14.646  1.00  1.010          C  
ATOM   2503  NZ  LYS A 167       3.084  25.403  14.290  1.00  1.010          N  
ATOM   2504  H   LYS A 167      -0.554  21.469  15.430  1.00  0.840          H  
ATOM   2505  HA  LYS A 167       1.402  19.808  14.150  1.00  0.880          H  
ATOM   2506 1HB  LYS A 167       1.489  21.468  16.686  1.00  1.210          H  
ATOM   2507 2HB  LYS A 167       2.888  20.572  16.105  1.00  1.210          H  
ATOM   2508 1HG  LYS A 167       2.782  21.899  13.952  1.00  1.210          H  
ATOM   2509 2HG  LYS A 167       1.444  22.835  14.639  1.00  1.210          H  
ATOM   2510 1HD  LYS A 167       2.817  23.726  16.384  1.00  1.210          H  
ATOM   2511 2HD  LYS A 167       4.139  22.601  16.042  1.00  1.210          H  
ATOM   2512 1HE  LYS A 167       4.877  24.650  15.140  1.00  1.210          H  
ATOM   2513 2HE  LYS A 167       4.297  23.755  13.728  1.00  1.210          H  
ATOM   2514 1HZ  LYS A 167       3.564  26.044  13.696  1.00  1.210          H  
ATOM   2515 2HZ  LYS A 167       2.217  25.132  13.818  1.00  1.210          H  
ATOM   2516 3HZ  LYS A 167       2.768  25.915  15.122  1.00  1.210          H  
ATOM   2517  N   GLU A 168       0.262  18.695  17.051  1.00  0.710          N  
ATOM   2518  CA  GLU A 168       0.138  17.498  17.861  1.00  0.750          C  
ATOM   2519  C   GLU A 168      -0.529  16.396  17.068  1.00  0.720          C  
ATOM   2520  O   GLU A 168      -0.085  15.260  17.094  1.00  0.780          O  
ATOM   2521  CB  GLU A 168      -0.665  17.766  19.132  1.00  1.030          C  
ATOM   2522  CG  GLU A 168       0.046  18.640  20.147  1.00  1.030          C  
ATOM   2523  CD  GLU A 168      -0.805  18.985  21.325  1.00  1.030          C  
ATOM   2524  OE1 GLU A 168      -1.934  18.550  21.371  1.00  1.030          O  
ATOM   2525  OE2 GLU A 168      -0.343  19.739  22.156  1.00  1.030          O  
ATOM   2526  H   GLU A 168      -0.228  19.545  17.353  1.00  0.850          H  
ATOM   2527  HA  GLU A 168       1.136  17.164  18.142  1.00  0.900          H  
ATOM   2528 1HB  GLU A 168      -1.602  18.258  18.868  1.00  1.240          H  
ATOM   2529 2HB  GLU A 168      -0.916  16.821  19.612  1.00  1.240          H  
ATOM   2530 1HG  GLU A 168       0.926  18.104  20.499  1.00  1.240          H  
ATOM   2531 2HG  GLU A 168       0.389  19.546  19.666  1.00  1.240          H  
ATOM   2532  N   ALA A 169      -1.544  16.719  16.267  1.00  0.680          N  
ATOM   2533  CA  ALA A 169      -2.231  15.685  15.517  1.00  0.700          C  
ATOM   2534  C   ALA A 169      -1.246  14.922  14.650  1.00  0.730          C  
ATOM   2535  O   ALA A 169      -1.317  13.691  14.554  1.00  0.780          O  
ATOM   2536  CB  ALA A 169      -3.322  16.302  14.660  1.00  0.970          C  
ATOM   2537  H   ALA A 169      -1.904  17.672  16.259  1.00  0.820          H  
ATOM   2538  HA  ALA A 169      -2.664  14.994  16.226  1.00  0.840          H  
ATOM   2539 1HB  ALA A 169      -3.846  15.539  14.106  1.00  1.170          H  
ATOM   2540 2HB  ALA A 169      -4.020  16.836  15.301  1.00  1.170          H  
ATOM   2541 3HB  ALA A 169      -2.873  17.001  13.961  1.00  1.170          H  
ATOM   2542  N   GLY A 170      -0.299  15.650  14.051  1.00  0.760          N  
ATOM   2543  CA  GLY A 170       0.751  15.048  13.245  1.00  0.870          C  
ATOM   2544  C   GLY A 170       1.584  14.077  14.088  1.00  0.910          C  
ATOM   2545  O   GLY A 170       1.776  12.912  13.717  1.00  1.000          O  
ATOM   2546  H   GLY A 170      -0.357  16.674  14.127  1.00  0.910          H  
ATOM   2547 1HA  GLY A 170       0.309  14.527  12.397  1.00  1.040          H  
ATOM   2548 2HA  GLY A 170       1.392  15.836  12.850  1.00  1.040          H  
ATOM   2549  N   GLU A 171       2.110  14.572  15.214  1.00  0.900          N  
ATOM   2550  CA  GLU A 171       2.935  13.752  16.106  1.00  0.990          C  
ATOM   2551  C   GLU A 171       2.204  12.522  16.644  1.00  0.990          C  
ATOM   2552  O   GLU A 171       2.785  11.432  16.730  1.00  1.090          O  
ATOM   2553  CB  GLU A 171       3.448  14.581  17.287  1.00  1.350          C  
ATOM   2554  CG  GLU A 171       4.347  13.801  18.253  1.00  1.350          C  
ATOM   2555  CD  GLU A 171       4.914  14.638  19.367  1.00  1.350          C  
ATOM   2556  OE1 GLU A 171       4.744  15.828  19.347  1.00  1.350          O  
ATOM   2557  OE2 GLU A 171       5.506  14.067  20.261  1.00  1.350          O  
ATOM   2558  H   GLU A 171       1.919  15.556  15.447  1.00  1.080          H  
ATOM   2559  HA  GLU A 171       3.797  13.405  15.537  1.00  1.190          H  
ATOM   2560 1HB  GLU A 171       4.004  15.441  16.914  1.00  1.620          H  
ATOM   2561 2HB  GLU A 171       2.596  14.964  17.852  1.00  1.620          H  
ATOM   2562 1HG  GLU A 171       3.763  12.997  18.700  1.00  1.620          H  
ATOM   2563 2HG  GLU A 171       5.162  13.348  17.690  1.00  1.620          H  
ATOM   2564  N   ILE A 172       0.936  12.696  17.005  1.00  0.890          N  
ATOM   2565  CA  ILE A 172       0.138  11.631  17.576  1.00  0.900          C  
ATOM   2566  C   ILE A 172      -0.066  10.536  16.551  1.00  0.900          C  
ATOM   2567  O   ILE A 172       0.100   9.359  16.879  1.00  0.950          O  
ATOM   2568  CB  ILE A 172      -1.243  12.133  18.045  1.00  1.260          C  
ATOM   2569  CG1 ILE A 172      -1.110  13.122  19.224  1.00  1.260          C  
ATOM   2570  CG2 ILE A 172      -2.067  10.888  18.542  1.00  1.260          C  
ATOM   2571  CD1 ILE A 172      -2.388  13.933  19.482  1.00  1.260          C  
ATOM   2572  H   ILE A 172       0.536  13.624  16.899  1.00  1.070          H  
ATOM   2573  HA  ILE A 172       0.672  11.215  18.429  1.00  1.080          H  
ATOM   2574  HB  ILE A 172      -1.749  12.641  17.226  1.00  1.510          H  
ATOM   2575 1HG1 ILE A 172      -0.879  12.556  20.124  1.00  1.510          H  
ATOM   2576 2HG1 ILE A 172      -0.289  13.806  19.036  1.00  1.510          H  
ATOM   2577 1HG2 ILE A 172      -3.035  11.196  18.888  1.00  1.510          H  
ATOM   2578 2HG2 ILE A 172      -2.198  10.163  17.754  1.00  1.510          H  
ATOM   2579 3HG2 ILE A 172      -1.533  10.412  19.365  1.00  1.510          H  
ATOM   2580 1HD1 ILE A 172      -2.226  14.598  20.329  1.00  1.510          H  
ATOM   2581 2HD1 ILE A 172      -2.620  14.532  18.602  1.00  1.510          H  
ATOM   2582 3HD1 ILE A 172      -3.217  13.287  19.695  1.00  1.510          H  
ATOM   2583  N   LYS A 173      -0.465  10.889  15.318  1.00  0.880          N  
ATOM   2584  CA  LYS A 173      -0.668   9.819  14.357  1.00  0.930          C  
ATOM   2585  C   LYS A 173       0.630   9.118  14.007  1.00  1.050          C  
ATOM   2586  O   LYS A 173       0.633   7.902  13.786  1.00  1.110          O  
ATOM   2587  CB  LYS A 173      -1.390  10.277  13.089  1.00  1.280          C  
ATOM   2588  CG  LYS A 173      -0.714  11.261  12.172  1.00  1.280          C  
ATOM   2589  CD  LYS A 173      -1.555  11.447  10.883  1.00  1.280          C  
ATOM   2590  CE  LYS A 173      -2.898  12.185  11.137  1.00  1.280          C  
ATOM   2591  NZ  LYS A 173      -3.644  12.447   9.861  1.00  1.280          N  
ATOM   2592  H   LYS A 173      -0.625  11.876  15.084  1.00  1.060          H  
ATOM   2593  HA  LYS A 173      -1.313   9.088  14.829  1.00  1.120          H  
ATOM   2594 1HB  LYS A 173      -1.565   9.434  12.481  1.00  1.540          H  
ATOM   2595 2HB  LYS A 173      -2.324  10.656  13.354  1.00  1.540          H  
ATOM   2596 1HG  LYS A 173      -0.606  12.212  12.674  1.00  1.540          H  
ATOM   2597 2HG  LYS A 173       0.274  10.905  11.895  1.00  1.540          H  
ATOM   2598 1HD  LYS A 173      -0.973  12.018  10.159  1.00  1.540          H  
ATOM   2599 2HD  LYS A 173      -1.773  10.468  10.452  1.00  1.540          H  
ATOM   2600 1HE  LYS A 173      -3.545  11.583  11.772  1.00  1.540          H  
ATOM   2601 2HE  LYS A 173      -2.693  13.136  11.634  1.00  1.540          H  
ATOM   2602 1HZ  LYS A 173      -4.513  12.933  10.068  1.00  1.540          H  
ATOM   2603 2HZ  LYS A 173      -3.087  13.015   9.246  1.00  1.540          H  
ATOM   2604 3HZ  LYS A 173      -3.858  11.561   9.400  1.00  1.540          H  
ATOM   2605  N   ALA A 174       1.753   9.849  14.000  1.00  1.100          N  
ATOM   2606  CA  ALA A 174       3.010   9.195  13.710  1.00  1.250          C  
ATOM   2607  C   ALA A 174       3.293   8.139  14.763  1.00  1.250          C  
ATOM   2608  O   ALA A 174       3.626   7.000  14.426  1.00  1.350          O  
ATOM   2609  CB  ALA A 174       4.138  10.207  13.675  1.00  1.690          C  
ATOM   2610  H   ALA A 174       1.719  10.867  14.138  1.00  1.320          H  
ATOM   2611  HA  ALA A 174       2.928   8.705  12.741  1.00  1.500          H  
ATOM   2612 1HB  ALA A 174       5.075   9.700  13.447  1.00  2.030          H  
ATOM   2613 2HB  ALA A 174       3.926  10.957  12.912  1.00  2.030          H  
ATOM   2614 3HB  ALA A 174       4.215  10.694  14.648  1.00  2.030          H  
ATOM   2615  N   LYS A 175       3.074   8.489  16.039  1.00  1.170          N  
ATOM   2616  CA  LYS A 175       3.308   7.545  17.116  1.00  1.190          C  
ATOM   2617  C   LYS A 175       2.361   6.362  17.049  1.00  1.070          C  
ATOM   2618  O   LYS A 175       2.781   5.228  17.254  1.00  1.130          O  
ATOM   2619  CB  LYS A 175       3.220   8.237  18.471  1.00  1.660          C  
ATOM   2620  CG  LYS A 175       4.396   9.152  18.756  1.00  1.660          C  
ATOM   2621  CD  LYS A 175       4.261   9.850  20.098  1.00  1.660          C  
ATOM   2622  CE  LYS A 175       5.463  10.752  20.367  1.00  1.660          C  
ATOM   2623  NZ  LYS A 175       5.328  11.509  21.646  1.00  1.660          N  
ATOM   2624  H   LYS A 175       2.805   9.455  16.259  1.00  1.400          H  
ATOM   2625  HA  LYS A 175       4.324   7.162  17.008  1.00  1.430          H  
ATOM   2626 1HB  LYS A 175       2.307   8.838  18.506  1.00  1.990          H  
ATOM   2627 2HB  LYS A 175       3.161   7.497  19.259  1.00  1.990          H  
ATOM   2628 1HG  LYS A 175       5.315   8.560  18.747  1.00  1.990          H  
ATOM   2629 2HG  LYS A 175       4.467   9.902  17.969  1.00  1.990          H  
ATOM   2630 1HD  LYS A 175       3.358  10.464  20.092  1.00  1.990          H  
ATOM   2631 2HD  LYS A 175       4.179   9.112  20.894  1.00  1.990          H  
ATOM   2632 1HE  LYS A 175       6.363  10.143  20.412  1.00  1.990          H  
ATOM   2633 2HE  LYS A 175       5.561  11.458  19.549  1.00  1.990          H  
ATOM   2634 1HZ  LYS A 175       6.145  12.101  21.775  1.00  1.990          H  
ATOM   2635 2HZ  LYS A 175       4.496  12.092  21.612  1.00  1.990          H  
ATOM   2636 3HZ  LYS A 175       5.252  10.867  22.417  1.00  1.990          H  
ATOM   2637  N   LEU A 176       1.088   6.587  16.742  1.00  0.940          N  
ATOM   2638  CA  LEU A 176       0.175   5.458  16.684  1.00  0.870          C  
ATOM   2639  C   LEU A 176       0.602   4.472  15.607  1.00  0.940          C  
ATOM   2640  O   LEU A 176       0.609   3.254  15.825  1.00  0.910          O  
ATOM   2641  CB  LEU A 176      -1.233   5.970  16.388  1.00  1.250          C  
ATOM   2642  CG  LEU A 176      -1.953   6.748  17.511  1.00  1.250          C  
ATOM   2643  CD1 LEU A 176      -3.182   7.415  16.933  1.00  1.250          C  
ATOM   2644  CD2 LEU A 176      -2.372   5.787  18.615  1.00  1.250          C  
ATOM   2645  H   LEU A 176       0.755   7.546  16.599  1.00  1.130          H  
ATOM   2646  HA  LEU A 176       0.200   4.946  17.641  1.00  1.040          H  
ATOM   2647 1HB  LEU A 176      -1.141   6.647  15.559  1.00  1.500          H  
ATOM   2648 2HB  LEU A 176      -1.861   5.132  16.086  1.00  1.500          H  
ATOM   2649  HG  LEU A 176      -1.296   7.515  17.919  1.00  1.500          H  
ATOM   2650 1HD1 LEU A 176      -3.700   7.966  17.716  1.00  1.500          H  
ATOM   2651 2HD1 LEU A 176      -2.894   8.105  16.155  1.00  1.500          H  
ATOM   2652 3HD1 LEU A 176      -3.833   6.661  16.521  1.00  1.500          H  
ATOM   2653 1HD2 LEU A 176      -2.896   6.342  19.392  1.00  1.500          H  
ATOM   2654 2HD2 LEU A 176      -3.027   5.031  18.205  1.00  1.500          H  
ATOM   2655 3HD2 LEU A 176      -1.503   5.308  19.048  1.00  1.500          H  
ATOM   2656  N   ALA A 177       1.010   4.980  14.440  1.00  1.100          N  
ATOM   2657  CA  ALA A 177       1.466   4.096  13.377  1.00  1.280          C  
ATOM   2658  C   ALA A 177       2.713   3.301  13.799  1.00  1.360          C  
ATOM   2659  O   ALA A 177       2.813   2.103  13.532  1.00  1.410          O  
ATOM   2660  CB  ALA A 177       1.738   4.906  12.126  1.00  1.720          C  
ATOM   2661  H   ALA A 177       0.970   5.995  14.279  1.00  1.320          H  
ATOM   2662  HA  ALA A 177       0.682   3.379  13.170  1.00  1.540          H  
ATOM   2663 1HB  ALA A 177       2.051   4.244  11.322  1.00  2.060          H  
ATOM   2664 2HB  ALA A 177       0.829   5.436  11.837  1.00  2.060          H  
ATOM   2665 3HB  ALA A 177       2.530   5.631  12.338  1.00  2.060          H  
ATOM   2666  N   GLU A 178       3.647   3.974  14.493  1.00  1.410          N  
ATOM   2667  CA  GLU A 178       4.884   3.369  15.001  1.00  1.570          C  
ATOM   2668  C   GLU A 178       4.683   2.336  16.119  1.00  1.410          C  
ATOM   2669  O   GLU A 178       5.454   1.373  16.221  1.00  1.490          O  
ATOM   2670  CB  GLU A 178       5.823   4.456  15.528  1.00  2.130          C  
ATOM   2671  CG  GLU A 178       6.447   5.364  14.471  1.00  2.130          C  
ATOM   2672  CD  GLU A 178       7.216   6.488  15.105  1.00  2.130          C  
ATOM   2673  OE1 GLU A 178       7.135   6.597  16.307  1.00  2.130          O  
ATOM   2674  OE2 GLU A 178       7.878   7.223  14.410  1.00  2.130          O  
ATOM   2675  H   GLU A 178       3.519   4.982  14.633  1.00  1.690          H  
ATOM   2676  HA  GLU A 178       5.372   2.870  14.168  1.00  1.880          H  
ATOM   2677 1HB  GLU A 178       5.271   5.088  16.218  1.00  2.560          H  
ATOM   2678 2HB  GLU A 178       6.630   3.994  16.090  1.00  2.560          H  
ATOM   2679 1HG  GLU A 178       7.126   4.773  13.860  1.00  2.560          H  
ATOM   2680 2HG  GLU A 178       5.676   5.759  13.821  1.00  2.560          H  
ATOM   2681  N   ILE A 179       3.693   2.567  16.982  1.00  1.230          N  
ATOM   2682  CA  ILE A 179       3.411   1.734  18.147  1.00  1.220          C  
ATOM   2683  C   ILE A 179       2.512   0.524  17.898  1.00  1.080          C  
ATOM   2684  O   ILE A 179       2.822  -0.568  18.374  1.00  1.190          O  
ATOM   2685  CB  ILE A 179       2.818   2.596  19.280  1.00  1.710          C  
ATOM   2686  CG1 ILE A 179       3.897   3.623  19.737  1.00  1.710          C  
ATOM   2687  CG2 ILE A 179       2.346   1.700  20.462  1.00  1.710          C  
ATOM   2688  CD1 ILE A 179       3.376   4.735  20.621  1.00  1.710          C  
ATOM   2689  H   ILE A 179       3.140   3.419  16.845  1.00  1.480          H  
ATOM   2690  HA  ILE A 179       4.366   1.353  18.503  1.00  1.460          H  
ATOM   2691  HB  ILE A 179       1.972   3.167  18.889  1.00  2.050          H  
ATOM   2692 1HG1 ILE A 179       4.677   3.091  20.276  1.00  2.050          H  
ATOM   2693 2HG1 ILE A 179       4.342   4.080  18.853  1.00  2.050          H  
ATOM   2694 1HG2 ILE A 179       1.931   2.314  21.250  1.00  2.050          H  
ATOM   2695 2HG2 ILE A 179       1.579   1.001  20.135  1.00  2.050          H  
ATOM   2696 3HG2 ILE A 179       3.197   1.138  20.851  1.00  2.050          H  
ATOM   2697 1HD1 ILE A 179       4.198   5.402  20.876  1.00  2.050          H  
ATOM   2698 2HD1 ILE A 179       2.611   5.292  20.079  1.00  2.050          H  
ATOM   2699 3HD1 ILE A 179       2.952   4.333  21.532  1.00  2.050          H  
ATOM   2700  N   ARG A 180       1.376   0.703  17.226  1.00  0.950          N  
ATOM   2701  CA  ARG A 180       0.458  -0.414  17.034  1.00  0.970          C  
ATOM   2702  C   ARG A 180       1.167  -1.580  16.321  1.00  0.860          C  
ATOM   2703  O   ARG A 180       1.751  -1.359  15.263  1.00  0.950          O  
ATOM   2704  CB  ARG A 180      -0.735   0.046  16.195  1.00  1.350          C  
ATOM   2705  CG  ARG A 180      -1.704   1.080  16.838  1.00  1.350          C  
ATOM   2706  CD  ARG A 180      -2.628   0.425  17.800  1.00  1.350          C  
ATOM   2707  NE  ARG A 180      -3.708   1.319  18.259  1.00  1.350          N  
ATOM   2708  CZ  ARG A 180      -3.664   2.136  19.335  1.00  1.350          C  
ATOM   2709  NH1 ARG A 180      -2.592   2.198  20.087  1.00  1.350          N  
ATOM   2710  NH2 ARG A 180      -4.716   2.874  19.636  1.00  1.350          N  
ATOM   2711  H   ARG A 180       1.158   1.627  16.844  1.00  1.140          H  
ATOM   2712  HA  ARG A 180       0.109  -0.695  18.019  1.00  1.160          H  
ATOM   2713 1HB  ARG A 180      -0.363   0.501  15.276  1.00  1.620          H  
ATOM   2714 2HB  ARG A 180      -1.331  -0.827  15.901  1.00  1.620          H  
ATOM   2715 1HG  ARG A 180      -1.118   1.820  17.383  1.00  1.620          H  
ATOM   2716 2HG  ARG A 180      -2.279   1.583  16.098  1.00  1.620          H  
ATOM   2717 1HD  ARG A 180      -3.093  -0.420  17.286  1.00  1.620          H  
ATOM   2718 2HD  ARG A 180      -2.084   0.055  18.667  1.00  1.620          H  
ATOM   2719  HE  ARG A 180      -4.567   1.301  17.720  1.00  1.620          H  
ATOM   2720 1HH1 ARG A 180      -1.796   1.620  19.874  1.00  1.620          H  
ATOM   2721 2HH1 ARG A 180      -2.571   2.801  20.897  1.00  1.620          H  
ATOM   2722 1HH2 ARG A 180      -5.552   2.829  19.062  1.00  1.620          H  
ATOM   2723 2HH2 ARG A 180      -4.694   3.480  20.442  1.00  1.620          H  
ATOM   2724  N   PRO A 181       1.100  -2.838  16.846  1.00  0.770          N  
ATOM   2725  CA  PRO A 181       1.746  -4.034  16.301  1.00  0.750          C  
ATOM   2726  C   PRO A 181       1.308  -4.429  14.882  1.00  0.700          C  
ATOM   2727  O   PRO A 181       2.092  -5.046  14.144  1.00  0.770          O  
ATOM   2728  CB  PRO A 181       1.409  -5.099  17.342  1.00  1.120          C  
ATOM   2729  CG  PRO A 181       0.189  -4.575  18.062  1.00  1.120          C  
ATOM   2730  CD  PRO A 181       0.321  -3.085  18.060  1.00  1.120          C  
ATOM   2731  HA  PRO A 181       2.827  -3.880  16.328  1.00  0.900          H  
ATOM   2732 1HB  PRO A 181       1.243  -6.054  16.829  1.00  1.350          H  
ATOM   2733 2HB  PRO A 181       2.267  -5.247  18.014  1.00  1.350          H  
ATOM   2734 1HG  PRO A 181      -0.711  -4.879  17.536  1.00  1.350          H  
ATOM   2735 2HG  PRO A 181       0.120  -4.998  19.075  1.00  1.350          H  
ATOM   2736 1HD  PRO A 181      -0.689  -2.682  17.958  1.00  1.350          H  
ATOM   2737 2HD  PRO A 181       0.852  -2.716  18.960  1.00  1.350          H  
ATOM   2738  N   GLN A 182       0.092  -4.044  14.471  1.00  0.680          N  
ATOM   2739  CA  GLN A 182      -0.293  -4.346  13.099  1.00  0.700          C  
ATOM   2740  C   GLN A 182      -1.072  -3.177  12.491  1.00  0.670          C  
ATOM   2741  O   GLN A 182      -1.859  -2.512  13.181  1.00  0.660          O  
ATOM   2742  CB  GLN A 182      -1.072  -5.663  13.033  1.00  0.970          C  
ATOM   2743  CG  GLN A 182      -2.372  -5.690  13.808  1.00  0.970          C  
ATOM   2744  CD  GLN A 182      -3.004  -7.014  13.729  1.00  0.970          C  
ATOM   2745  OE1 GLN A 182      -2.859  -7.614  12.674  1.00  0.970          O  
ATOM   2746  NE2 GLN A 182      -3.700  -7.508  14.768  1.00  0.970          N  
ATOM   2747  H   GLN A 182      -0.594  -3.619  15.102  1.00  0.820          H  
ATOM   2748  HA  GLN A 182       0.610  -4.468  12.503  1.00  0.840          H  
ATOM   2749 1HB  GLN A 182      -1.294  -5.888  11.985  1.00  1.170          H  
ATOM   2750 2HB  GLN A 182      -0.442  -6.469  13.410  1.00  1.170          H  
ATOM   2751 1HG  GLN A 182      -2.192  -5.440  14.844  1.00  1.170          H  
ATOM   2752 2HG  GLN A 182      -3.021  -4.988  13.352  1.00  1.170          H  
ATOM   2753 1HE2 GLN A 182      -4.115  -8.415  14.703  1.00  1.170          H  
ATOM   2754 2HE2 GLN A 182      -3.850  -6.983  15.646  1.00  1.170          H  
ATOM   2755  N   LEU A 183      -0.868  -2.970  11.187  1.00  0.680          N  
ATOM   2756  CA  LEU A 183      -1.539  -1.895  10.451  1.00  0.670          C  
ATOM   2757  C   LEU A 183      -2.282  -2.407   9.238  1.00  0.630          C  
ATOM   2758  O   LEU A 183      -1.678  -2.989   8.330  1.00  0.830          O  
ATOM   2759  CB  LEU A 183      -0.491  -0.850   9.987  1.00  0.940          C  
ATOM   2760  CG  LEU A 183      -1.022   0.494   9.321  1.00  0.940          C  
ATOM   2761  CD1 LEU A 183       0.032   1.604   9.532  1.00  0.940          C  
ATOM   2762  CD2 LEU A 183      -1.259   0.320   7.795  1.00  0.940          C  
ATOM   2763  H   LEU A 183      -0.207  -3.590  10.703  1.00  0.820          H  
ATOM   2764  HA  LEU A 183      -2.262  -1.420  11.109  1.00  0.800          H  
ATOM   2765 1HB  LEU A 183       0.106  -0.570  10.855  1.00  1.130          H  
ATOM   2766 2HB  LEU A 183       0.171  -1.332   9.263  1.00  1.130          H  
ATOM   2767  HG  LEU A 183      -1.957   0.792   9.805  1.00  1.130          H  
ATOM   2768 1HD1 LEU A 183      -0.325   2.536   9.099  1.00  1.130          H  
ATOM   2769 2HD1 LEU A 183       0.217   1.750  10.594  1.00  1.130          H  
ATOM   2770 3HD1 LEU A 183       0.963   1.314   9.048  1.00  1.130          H  
ATOM   2771 1HD2 LEU A 183      -1.600   1.246   7.386  1.00  1.130          H  
ATOM   2772 2HD2 LEU A 183      -0.330   0.045   7.318  1.00  1.130          H  
ATOM   2773 3HD2 LEU A 183      -1.994  -0.425   7.571  1.00  1.130          H  
ATOM   2774  N   ASP A 184      -3.581  -2.134   9.185  1.00  0.490          N  
ATOM   2775  CA  ASP A 184      -4.374  -2.558   8.047  1.00  0.530          C  
ATOM   2776  C   ASP A 184      -4.756  -1.381   7.145  1.00  0.560          C  
ATOM   2777  O   ASP A 184      -5.190  -0.324   7.625  1.00  0.610          O  
ATOM   2778  CB  ASP A 184      -5.599  -3.301   8.503  1.00  0.730          C  
ATOM   2779  CG  ASP A 184      -5.267  -4.589   9.208  1.00  0.730          C  
ATOM   2780  OD1 ASP A 184      -4.125  -4.956   9.255  1.00  0.730          O  
ATOM   2781  OD2 ASP A 184      -6.172  -5.217   9.646  1.00  0.730          O  
ATOM   2782  H   ASP A 184      -4.033  -1.637   9.955  1.00  0.590          H  
ATOM   2783  HA  ASP A 184      -3.780  -3.247   7.466  1.00  0.640          H  
ATOM   2784 1HB  ASP A 184      -6.163  -2.654   9.161  1.00  0.870          H  
ATOM   2785 2HB  ASP A 184      -6.200  -3.539   7.656  1.00  0.870          H  
ATOM   2786  N   ALA A 185      -4.635  -1.575   5.834  1.00  0.560          N  
ATOM   2787  CA  ALA A 185      -4.976  -0.501   4.888  1.00  0.610          C  
ATOM   2788  C   ALA A 185      -5.511  -1.019   3.562  1.00  0.630          C  
ATOM   2789  O   ALA A 185      -5.269  -2.162   3.186  1.00  0.650          O  
ATOM   2790  CB  ALA A 185      -3.742   0.334   4.604  1.00  0.830          C  
ATOM   2791  H   ALA A 185      -4.231  -2.469   5.523  1.00  0.670          H  
ATOM   2792  HA  ALA A 185      -5.745   0.124   5.345  1.00  0.730          H  
ATOM   2793 1HB  ALA A 185      -3.990   1.149   3.925  1.00  1.000          H  
ATOM   2794 2HB  ALA A 185      -3.353   0.741   5.519  1.00  1.000          H  
ATOM   2795 3HB  ALA A 185      -2.987  -0.293   4.147  1.00  1.000          H  
ATOM   2796  N   ALA A 186      -6.262  -0.197   2.839  1.00  0.660          N  
ATOM   2797  CA  ALA A 186      -6.646  -0.619   1.499  1.00  0.700          C  
ATOM   2798  C   ALA A 186      -5.346  -0.741   0.724  1.00  0.760          C  
ATOM   2799  O   ALA A 186      -4.439   0.060   0.945  1.00  0.780          O  
ATOM   2800  CB  ALA A 186      -7.613   0.359   0.853  1.00  0.960          C  
ATOM   2801  H   ALA A 186      -6.511   0.727   3.173  1.00  0.790          H  
ATOM   2802  HA  ALA A 186      -7.117  -1.601   1.543  1.00  0.840          H  
ATOM   2803 1HB  ALA A 186      -7.861   0.013  -0.152  1.00  1.160          H  
ATOM   2804 2HB  ALA A 186      -8.527   0.414   1.450  1.00  1.160          H  
ATOM   2805 3HB  ALA A 186      -7.155   1.344   0.795  1.00  1.160          H  
ATOM   2806  N   ARG A 187      -5.262  -1.669  -0.222  1.00  0.850          N  
ATOM   2807  CA  ARG A 187      -4.035  -1.891  -1.010  1.00  0.980          C  
ATOM   2808  C   ARG A 187      -3.647  -0.713  -1.893  1.00  1.060          C  
ATOM   2809  O   ARG A 187      -2.577  -0.703  -2.495  1.00  1.270          O  
ATOM   2810  CB  ARG A 187      -4.143  -3.119  -1.894  1.00  1.320          C  
ATOM   2811  CG  ARG A 187      -5.101  -3.009  -3.065  1.00  1.320          C  
ATOM   2812  CD  ARG A 187      -5.127  -4.269  -3.837  1.00  1.320          C  
ATOM   2813  NE  ARG A 187      -6.042  -4.196  -4.972  1.00  1.320          N  
ATOM   2814  CZ  ARG A 187      -6.236  -5.171  -5.879  1.00  1.320          C  
ATOM   2815  NH1 ARG A 187      -5.563  -6.302  -5.806  1.00  1.320          N  
ATOM   2816  NH2 ARG A 187      -7.115  -4.981  -6.849  1.00  1.320          N  
ATOM   2817  H   ARG A 187      -6.057  -2.288  -0.354  1.00  1.020          H  
ATOM   2818  HA  ARG A 187      -3.213  -2.056  -0.312  1.00  1.180          H  
ATOM   2819 1HB  ARG A 187      -3.159  -3.364  -2.290  1.00  1.580          H  
ATOM   2820 2HB  ARG A 187      -4.467  -3.964  -1.285  1.00  1.580          H  
ATOM   2821 1HG  ARG A 187      -6.104  -2.791  -2.701  1.00  1.580          H  
ATOM   2822 2HG  ARG A 187      -4.781  -2.215  -3.741  1.00  1.580          H  
ATOM   2823 1HD  ARG A 187      -4.127  -4.476  -4.212  1.00  1.580          H  
ATOM   2824 2HD  ARG A 187      -5.451  -5.081  -3.183  1.00  1.580          H  
ATOM   2825  HE  ARG A 187      -6.600  -3.354  -5.076  1.00  1.580          H  
ATOM   2826 1HH1 ARG A 187      -4.893  -6.448  -5.066  1.00  1.580          H  
ATOM   2827 2HH1 ARG A 187      -5.714  -7.028  -6.493  1.00  1.580          H  
ATOM   2828 1HH2 ARG A 187      -7.630  -4.111  -6.892  1.00  1.580          H  
ATOM   2829 2HH2 ARG A 187      -7.276  -5.699  -7.540  1.00  1.580          H  
ATOM   2830  N   LEU A 188      -4.518   0.274  -1.990  1.00  0.990          N  
ATOM   2831  CA  LEU A 188      -4.264   1.462  -2.772  1.00  1.080          C  
ATOM   2832  C   LEU A 188      -3.438   2.476  -1.968  1.00  1.130          C  
ATOM   2833  O   LEU A 188      -2.998   3.490  -2.514  1.00  1.320          O  
ATOM   2834  CB  LEU A 188      -5.603   2.103  -3.153  1.00  1.480          C  
ATOM   2835  CG  LEU A 188      -6.573   1.244  -4.018  1.00  1.480          C  
ATOM   2836  CD1 LEU A 188      -7.884   2.004  -4.171  1.00  1.480          C  
ATOM   2837  CD2 LEU A 188      -5.959   0.939  -5.384  1.00  1.480          C  
ATOM   2838  H   LEU A 188      -5.383   0.193  -1.477  1.00  1.190          H  
ATOM   2839  HA  LEU A 188      -3.695   1.190  -3.657  1.00  1.300          H  
ATOM   2840 1HB  LEU A 188      -6.123   2.366  -2.231  1.00  1.770          H  
ATOM   2841 2HB  LEU A 188      -5.397   3.023  -3.698  1.00  1.770          H  
ATOM   2842  HG  LEU A 188      -6.784   0.305  -3.505  1.00  1.770          H  
ATOM   2843 1HD1 LEU A 188      -8.583   1.407  -4.759  1.00  1.770          H  
ATOM   2844 2HD1 LEU A 188      -8.313   2.195  -3.187  1.00  1.770          H  
ATOM   2845 3HD1 LEU A 188      -7.701   2.951  -4.678  1.00  1.770          H  
ATOM   2846 1HD2 LEU A 188      -6.663   0.343  -5.967  1.00  1.770          H  
ATOM   2847 2HD2 LEU A 188      -5.753   1.872  -5.910  1.00  1.770          H  
ATOM   2848 3HD2 LEU A 188      -5.036   0.378  -5.267  1.00  1.770          H  
ATOM   2849  N   SER A 189      -3.246   2.205  -0.668  1.00  1.060          N  
ATOM   2850  CA  SER A 189      -2.512   3.081   0.241  1.00  1.260          C  
ATOM   2851  C   SER A 189      -1.258   2.419   0.826  1.00  1.230          C  
ATOM   2852  O   SER A 189      -0.204   2.859   0.348  1.00  1.620          O  
ATOM   2853  CB  SER A 189      -3.410   3.496   1.399  1.00  1.680          C  
ATOM   2854  OG  SER A 189      -4.507   4.269   0.974  1.00  1.680          O  
ATOM   2855  H   SER A 189      -3.625   1.349  -0.259  1.00  1.270          H  
ATOM   2856  HA  SER A 189      -2.205   3.969  -0.309  1.00  1.510          H  
ATOM   2857 1HB  SER A 189      -3.769   2.596   1.902  1.00  2.020          H  
ATOM   2858 2HB  SER A 189      -2.822   4.055   2.125  1.00  2.020          H  
ATOM   2859  HG  SER A 189      -5.011   4.453   1.766  1.00  2.020          H  
ATOM   2860  N   ASP A 190      -1.402   1.091   0.939  1.00  1.090          N  
ATOM   2861  CA  ASP A 190      -0.711   0.437   2.052  1.00  1.240          C  
ATOM   2862  C   ASP A 190      -0.538   1.411   3.211  1.00  1.870          C  
ATOM   2863  O   ASP A 190       0.577   1.624   3.686  1.00  2.280          O  
ATOM   2864  OXT ASP A 190      -1.441   2.215   3.432  1.00  1.860          O  
ATOM   2865  CB  ASP A 190       0.655  -0.131   1.629  1.00  1.580          C  
ATOM   2866  CG  ASP A 190       0.576  -1.400   0.752  1.00  1.580          C  
ATOM   2867  OD1 ASP A 190      -0.445  -2.060   0.757  1.00  1.580          O  
ATOM   2868  OD2 ASP A 190       1.549  -1.708   0.105  1.00  1.580          O  
ATOM   2869  H   ASP A 190      -1.269   0.590   0.069  1.00  1.310          H  
ATOM   2870  HA  ASP A 190      -1.330  -0.395   2.393  1.00  1.490          H  
ATOM   2871 1HB  ASP A 190       1.204   0.635   1.078  1.00  1.900          H  
ATOM   2872 2HB  ASP A 190       1.240  -0.366   2.514  1.00  1.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -983.795 99.4638 747.055 -56.4334 19.863 38.1938 386.04 -411.004 -1.77114 -12.4225 -350.508 -41.6048 -112.806 -21.7112 -26.3148 -24.697 0 5.8258 10.7935 105.048 112.21 -40.2484 36.6182 -40.3304 -16.5393 121.721 -457.353
PRO:NtermProteinFull_1 -0.82917 0.00949 1.04974 -0.22245 0.01716 0.16078 0.23634 -0.44937 -0.00633 -0.0442 -0.50464 0.11052 0 0 0 0 0 0.01032 0.0708 0.10325 0 0 0 -2.4119 0 0.20591 -2.49374
MET_2 -6.42454 0.62177 1.11857 -0.2834 0.04463 0.02928 0.46783 -1.0223 -0 -0 -0.59783 0.03748 0 0 0 0 0 0.11712 0.06082 1.20232 0 -0.01425 0 0.60916 -0.20004 0.37067 -3.86271
LEU_3 -5.78407 0.94069 2.87101 -0.44725 0.15558 0.06559 1.40876 -1.873 -0.02096 -0.13708 -1.037 0.43597 0 0 0 0 0 0.12604 0.11069 0.29677 0 0.24838 0 0.18072 -0.02233 0.67777 -1.80372
THR_4 -3.08304 0.30336 2.59996 -0.16847 0.09024 0.06007 1.2347 -1.32207 -0.01055 -0.06871 -1.29952 -0.08976 0 0 0 0 0 -0.09821 0.01708 0.05614 0 0.03972 2.29044 -1.0874 -0.00867 0.61777 0.07305
PHE_5 -6.44857 0.84287 0.37608 -1.10519 0.11335 0.58429 0.77044 -1.07902 -0 -0 -0.0518 -0.21906 0 0 0 0 0 -0.01783 0.25424 0 1.61724 -0.5928 0 1.0402 -0.32076 0.39123 -3.8451
GLY_6 -2.89135 0.27708 2.57973 -0.00055 0 0 1.47816 -1.53909 -0 -0 -1.0509 -0.23267 0 0 0 0 0 -0.16559 0 0 0 -0.33597 0 0.83697 0.14409 0.45013 -0.44996
ASP_7 -3.17049 0.2306 4.05321 -0.11351 0.00062 0.33881 1.49412 -1.87147 -0 -0 -1.98438 -0.7254 0 0 0 0 0 -0.00526 0.02774 0 2.30545 -0.29198 0 -2.3716 0.13059 0.24846 -1.70448
GLU_8 -3.20752 0.0928 4.02046 -0.46242 0.24113 1.45068 1.35615 -1.93702 -0.02805 -0.1393 -1.84749 -3.02393 0 0 0 0 0 -0.04042 0.01142 0 4.01213 -0.30288 0 -2.7348 -0.45238 0.18961 -2.80185
ALA_9 -5.71651 0.75079 2.41491 -0.0202 0 0 2.14081 -2.38251 -0.02805 -0.1393 -0.93992 -0.32382 0 0 0 0 0 0.06816 0 0 0 0.0799 0 1.8394 -0.19769 0.42009 -2.03392
ILE_10 -9.24487 0.70066 3.77195 -0.50653 0.26805 0.11034 2.94981 -2.97898 -0 -0 -1.87686 0.25333 0 0 0 0 0 0.07306 0.06144 0.74003 0 0.2412 0 0.73287 0.06224 0.86139 -3.78088
LYS_11 -6.56378 1.00758 8.47773 -0.71517 0.10139 0.64021 4.24742 -3.76675 -0.01682 -0.10221 -6.41315 0.00713 0 0 0 -0.76396 0 0.03146 0.31206 2.98537 0 0.02231 0 -1.5107 -0.2094 1.00268 -1.22658
ALA_12 -5.28767 0.30055 4.37665 -0.02077 0 0 2.73524 -2.78864 -0 -0 -2.55172 -0.37153 0 0 0 0 0 0.02571 0 0 0 -0.29595 0 1.8394 -0.35996 0.60114 -1.79755
VAL_13 -9.09428 1.2466 3.15148 -0.30298 0.22374 0.06844 2.66047 -2.96979 -0.01266 -0.0838 -1.53349 -0.0806 0 0 0 0 0 -0.0706 0.03982 0.06292 0 -0.35587 0 1.9342 -0.21373 0.37606 -4.95405
MET_14 -9.76657 1.02471 6.69061 -0.31109 0.02323 0.09436 3.15484 -3.39122 -0 -0 -2.72872 -0.05536 0 0 0 0 0 -0.03817 0.25436 1.74756 0 0.02257 0 0.60916 0.01924 0.61656 -2.03392
ASP_15 -4.50017 0.52534 7.66395 -0.10456 0.00718 0.3173 3.47651 -3.2138 -0 -0 -6.80269 -0.16095 0 0 0 -0.76396 0 -0.01165 0.00076 0 1.97765 0.07685 0 -2.3716 0.1039 0.7182 -3.06174
ASN_16 -6.56398 0.40599 6.05112 -0.1846 0.01894 0.27094 2.57812 -3.1003 -0.01682 -0.10221 -2.30361 -0.34395 0 0 -0.34431 0 0 -0.0588 0.0001 0 1.49913 0.29831 0 -0.93687 0.07247 0.5699 -2.19042
TYR_17 -10.0784 1.15541 4.19662 -0.70955 0.0698 0.43559 2.39431 -3.11119 -0 -0 -1.6584 -0.16902 0 0 -0.51228 0 0 -0.04065 0.17191 0 2.01159 -0.27892 0.00222 1.2797 -0.18364 0.58202 -4.44289
GLN_18 -2.65873 0.0827 3.29508 -0.66893 0.13859 0.6799 1.60224 -1.56444 -0.00674 -0.11488 -1.50697 -0.54566 0 0 0 0 0 -0.02667 0.01529 0 2.40701 -0.25147 0 -0.18838 -0.30068 0.64135 1.02861
LEU_19 -8.16951 0.9987 2.57937 -0.46208 0.19436 0.07131 1.37429 -2.10412 -0.01266 -0.0838 -1.12143 0.22666 0 0 0 0 0 0.02173 0.05876 0.47941 0 -0.12106 0 0.18072 -0.04182 0.66244 -5.26872
ASN_20 -5.85394 0.58682 5.66871 -0.34895 0.1212 0.65549 3.20002 -2.6607 -0.01161 -0.11676 -4.03827 -0.2672 0 0 -2.13675 0 0 -0.0194 0.11644 0 1.74576 -0.16978 0 -0.93687 1.12401 1.48178 -1.85998
PRO_21 -4.74191 0.74577 2.4906 -0.07697 0 0.04639 1.35398 -1.23374 -0 -0 -0.85468 0.60196 0 0 0 0 0 -0.1399 0.00449 0.50408 0 -0.37869 0 -2.4119 0.805 1.44137 -1.84414
GLY_22 -3.15961 0.20482 3.70329 -6e-05 0 0 2.09818 -1.86294 -0 -0 -1.47467 -0.40494 0 0 -0.5773 0 0 0.06739 0 0 0 0.71281 0 0.83697 0.52037 0.50588 1.17019
GLN_23 -8.75457 0.49897 6.89648 -0.25301 0.05772 0.2218 3.98746 -3.66422 -0.00674 -0.11488 -3.83947 -0.48198 0 0 -2.2124 0 0 -0.03527 0.21649 0 2.65986 -0.05248 0 -0.18838 0.66839 0.56271 -3.83351
ALA_24 -7.23537 0.8594 3.49814 -0.02211 0 0 2.76553 -2.83801 -0.01123 -0.10908 -2.1552 -0.34681 0 0 0 0 0 0.20523 0 0 0 -0.14271 0 1.8394 -0.23553 0.57786 -3.35049
ARG_25 -7.77206 0.65315 5.94995 -0.44013 0.04552 0.2158 3.04758 -2.96649 -0 -0 -2.82295 0.33033 0 0 0 0 0 -0.02376 0.20129 2.0756 0 -0.08662 0 -1.2888 -0.3415 0.42838 -2.79472
ALA_26 -4.54796 0.2229 3.56896 -0.02203 0 0 2.26922 -2.3007 -0.01581 -0.12758 -2.31511 -0.37145 0 0 0 0 0 0.04709 0 0 0 -0.33086 0 1.8394 -0.46912 0.3618 -2.19126
ILE_27 -10.0783 1.33881 3.52304 -0.54235 0.489 0.10864 2.98271 -3.10847 -0 -0 -1.58554 0.06708 0 0 0 0 0 -0.06616 0.07671 0.5104 0 -0.49686 0 0.73287 -0.2047 0.48582 -5.76734
LEU_28 -8.32666 0.68973 3.34285 -0.69636 0.27825 0.26697 2.82964 -2.70367 -0 -0 -2.35108 0.08578 0 0 0 0 0 0.04639 0.03647 1.16349 0 -0.29597 0 0.18072 -0.12398 0.56235 -5.01509
ASN_29 -7.59348 0.83306 6.99739 -0.27053 0.0051 0.49568 3.05625 -3.55478 -0.06666 -0.49548 -2.84407 -0.15812 0 0 0 -1.01488 0 0.05209 0.05439 0 2.65002 0.62294 0 -0.93687 0.01574 0.45644 -1.69576
ALA_30 -4.54973 0.28412 2.6545 -0.023 0 0 1.56294 -1.99532 -0 -0 -0.66004 -0.37565 0 0 0 0 0 -0.0109 0 0 0 -0.4059 0 1.8394 -0.11388 0.37169 -1.42176
LYS_31 -6.5995 0.7134 6.46137 -0.738 0.29797 0.74216 2.06274 -2.67756 -0.02602 -0.13874 -2.7819 -0.2351 0 0 0 0 0 0.11619 0.14484 3.59149 0 -0.04346 0 -1.5107 -0.20177 0.41457 -0.40801
GLU_32 -5.55743 0.37587 6.78675 -0.45514 0.08958 0.94398 2.43372 -2.59746 -0 -0 -4.35334 -0.36367 0 0 0 0 0 -0.02157 0.01532 0 3.24552 -0.13342 0 -2.7348 0.06389 0.79777 -1.46446
ASN_33 -5.65662 0.56555 5.18361 -0.29668 0.12377 0.5002 2.59026 -2.68846 -0.01143 -0.06512 -1.98391 -0.76928 0 0 0 -1.01488 0 -0.05624 0.0669 0 1.92279 -0.40291 0 -0.93687 -0.09909 0.65835 -2.37006
ASP_34 -3.1593 0.17079 4.47391 -0.12325 0.03249 0.37867 1.97555 -1.96984 -0.02808 -0.24035 -3.01063 -0.39904 0 0 -0.5656 -0.52717 0 -0.00548 0.02424 0 3.5677 -0.63282 0 -2.3716 -0.05209 0.38713 -2.07478
GLY_35 -1.55949 0.18136 1.90984 -0.00133 0 0 0.79449 -0.98714 -0.01112 -0.14763 -0.76242 -0.34031 0 0 0 0 0 -0.08034 0 0 0 -1.4934 0 0.83697 0.35693 0.31584 -0.98774
PHE_36 -2.6913 0.23782 1.21176 -0.84733 0.06426 0.1148 0.05343 -0.97822 -0.01212 -0.1215 0.04674 -0.49472 0 0 0 0 0 -0.00443 0.0698 0 2.34032 -0.05547 0 1.0402 0.17882 0.13106 0.28392
THR_37 -4.41537 0.39063 1.82217 -0.12193 0.07259 0.09163 0.45434 -1.54766 -0.01112 -0.14763 0.42391 -0.65594 0 0 0 0 0 0.04834 0.01185 0.16275 0 -0.33071 2.29036 -1.0874 -0.35724 0.22731 -2.67913
LEU_38 -3.90858 0.30801 1.55924 -0.5873 0.14136 0.1488 0.09597 -1.06379 -0.00043 -0.00112 0.16121 0.24229 0 0 0 0 0 0.10412 0.05648 0.69196 0 -0.13765 0 0.18072 0.15272 0.44854 -1.40746
ILE_39 -5.96623 0.58526 0.74422 -0.45716 0.25606 0.09781 0.38028 -1.14968 -3e-05 -6e-05 -0.45207 0.0804 0 0 0 0 0 -0.04665 0.04503 0.4455 0 -0.65087 0 0.73287 0.05975 0.57895 -4.71659
GLN_40 -3.01391 0.16105 1.38978 -0.43671 0.14006 0.35726 0.06607 -0.80827 -0.00043 -0.00112 0.00108 -0.84358 0 0 0 0 0 0.08087 0.04414 0 3.12848 0.13709 0 -0.18838 -0.09534 0.403 0.52116
GLY_41 -1.61467 0.35425 1.12294 -0.00162 0 0 0.24591 -0.58262 -0 -0 0.00017 -0.3347 0 0 0 0 0 -0.0944 0 0 0 -1.52405 0 0.83697 0.67273 0.61418 -0.3049
PRO_42 -2.43228 0.56006 2.78617 -0.13823 0.00032 0.09934 1.47913 -1.11967 -0.0001 -0.00125 -2.37003 0.20428 0 0 0 0 0 -0.00693 0.01158 0.23611 0 -1.15448 0 -2.4119 0.24131 1.33332 -2.68326
PRO_43 -1.29328 0.31558 1.02029 -0.12964 0.00554 0.09459 0.34498 -0.43006 -0 -0 0.29913 0.19574 0 0 0 0 0 -0.022 0.01321 0.09816 0 -0.87917 0 -2.4119 -0.41961 1.11341 -2.08502
GLY_44 -0.99821 0.06519 1.44493 -0.0001 0 0 0.40799 -0.68369 -0.03784 -0.14465 0.23154 -0.36058 0 0 0 0 0 -0.12658 0 0 0 -1.53338 0 0.83697 -0.01229 0.45899 -0.4517
THR_45 -3.98222 0.23738 3.7581 -0.21966 0.22822 0.08252 2.29019 -1.83813 -0.00038 -0.00768 -2.79087 -0.20612 0 0 -0.65294 0 0 -0.05087 0.09619 0.24917 0 0.16625 2.30931 -1.0874 0.11511 0.43419 -0.86963
GLY_46 -3.30496 0.2626 3.72652 -5e-05 0 0 1.86035 -1.82823 -0.03992 -0.16017 -1.89609 -0.3878 0 0 0 0 0 -0.15009 0 0 0 -1.46428 0 0.83697 0.10938 0.30721 -2.12857
LYS_47 -5.77157 0.46843 4.73438 -0.46746 0.08151 0.27623 1.99373 -2.29611 -3e-05 -6e-05 -1.18114 -0.13979 0 0 0 0 0 -0.05803 0.25543 1.83699 0 -0.06126 0 -1.5107 0.09212 0.15518 -1.59214
THR_48 -5.56857 0.39415 4.55581 -0.12086 0.06223 0.0595 1.34091 -2.28779 -0.0107 -0.06374 -1.50192 -1.27991 0 0 0 -0.42356 0 0.08448 0.07585 0.10952 0 -0.15628 2.27704 -1.0874 -0.31711 0.32922 -3.52914
LYS_49 -4.7162 0.16244 4.60421 -0.2941 0.02865 0.13144 2.20865 -2.29695 -0.01093 -0.09574 -1.1972 -0.13136 0 0 0 0 0 -0.02873 0.01181 2.01167 0 -0.12477 0 -1.5107 -0.27618 0.55359 -0.97041
THR_50 -8.01912 0.48362 5.05141 -0.19426 0.06087 0.06845 3.39932 -3.14931 -0.01093 -0.09574 -3.14394 -0.02151 0 0 0 0 0 0.12696 0.18702 0.10789 0 -0.01783 2.24378 -1.0874 0.05336 0.64351 -3.31385
ILE_51 -8.93611 1.01274 3.52617 -0.51176 0.50633 0.10744 2.82983 -2.81789 -0.00198 -0.01427 -2.00207 -0.1403 0 0 0 0 0 -0.00388 0.03882 0.59847 0 -0.40748 0 0.73287 0.05107 0.70804 -4.72396
VAL_52 -7.00275 0.84699 3.4354 -0.31194 0.17394 0.06968 2.33639 -2.62099 -0 -0 -1.20935 -0.20458 0 0 0 0 0 0.168 0.01014 0.10789 0 -0.25175 0 1.9342 -0.10592 0.73769 -1.88695
ALA_53 -6.46623 0.91052 3.02968 -0.02225 0 0 2.71935 -2.69819 -0 -0 -2.06135 -0.35559 0 0 0 0 0 0.14702 0 0 0 -0.31959 0 1.8394 -0.38551 0.53658 -3.12616
MET_54 -9.71474 1.25665 4.84203 -0.6071 0.2865 0.04742 3.45688 -3.2247 -0.0099 -0.05572 -2.57589 -0.13626 0 0 0 0 0 0.02576 0.53116 2.03999 0 0.07113 0 0.60916 -0.13493 0.50863 -2.78394
VAL_55 -8.64381 1.40131 3.2445 -0.32048 0.33494 0.07241 3.09484 -2.96806 -0.01276 -0.06227 -2.50328 -0.02519 0 0 0 0 0 0.01604 0.10408 0.07859 0 -0.20085 0 1.9342 0.17877 0.48622 -3.79081
GLY_56 -4.92421 0.35725 5.03598 -4e-05 0 0 2.54375 -2.66569 -0 -0 -3.31541 -0.42008 0 0 0 0 0 -0.10522 0 0 0 0.1244 0 0.83697 0.65284 0.28612 -1.59335
CYS_57 -7.70566 0.32212 4.99478 -0.11073 0.00893 0.07296 2.31565 -2.51603 -0 -0 -2.52411 -0.63274 0 0 0 0 0 -0.01329 1e-05 0.96191 0 0.25859 0 3.6196 0.84822 0.27563 0.17586
LEU_58 -8.62169 0.85826 3.60884 -0.52212 0.34214 0.11938 2.66825 -2.79697 -0 -0 -2.06616 0.03932 0 0 0 0 0 0.16312 0.01133 3.06641 0 -0.23904 0 0.18072 0.16807 0.39006 -2.63008
LEU_59 -7.22813 0.80938 4.07523 -0.48077 0.16728 0.10808 2.49737 -2.68579 -0.0099 -0.05572 -2.481 0.19305 0 0 0 0 0 0.04207 0.03028 0.35121 0 -0.28105 0 0.18072 -0.19145 0.50937 -4.44978
THR_60 -6.78055 0.53184 6.68457 -0.20064 0.11174 0.07248 3.61458 -3.14156 -0.01958 -0.14957 -3.76271 -0.113 0 0 0 0 0 0.01432 0.00407 0.07137 0 -0.00818 2.27598 -1.0874 -0.10607 0.54443 -1.4439
GLY_61 -3.85389 0.22031 4.20409 -4e-05 0 0 1.49796 -2.16722 -0.02602 -0.13874 -0.34487 -0.41307 0 0 0 0 0 0.01039 0 0 0 0.3881 0 0.83697 0.22986 0.41351 0.85734
VAL_62 -6.68782 0.57752 4.75734 -0.3078 0.21065 0.07005 2.90634 -2.90624 -0.01125 -0.09623 -1.98523 -0.14025 0 0 -0.43561 0 0 -0.05917 0.03009 0.0671 0 -0.38633 0 1.9342 0.19713 0.30914 -1.95636
LEU_63 -4.24105 0.29834 4.65728 -0.47049 0.22411 0.10275 2.68534 -2.24256 -0 -0 -2.56175 0.23455 0 0 0 0 0 -0.00732 0.04447 0.34589 0 -0.27929 0 0.18072 -0.14544 0.33409 -0.84034
LYS_64 -5.55584 0.25254 5.06558 -0.52292 0.15848 0.3178 1.96484 -2.42398 -0 -0 -1.04153 -0.03951 0 0 0 0 0 0.08144 0.0091 1.80743 0 0.25166 0 -1.5107 0.19864 0.44715 -0.53982
SER_65 -2.94531 0.41127 4.21948 -0.03016 0 0.04187 2.04103 -1.90954 -0.0364 -0.30509 -1.27708 -0.8242 0 0 -0.43561 0 0 0.22101 0.08948 0.38493 0 -0.06535 1.72228 -0.77834 0.73317 0.89224 2.14969
SER_66 -1.40822 0.1099 2.07069 -0.03082 0.00049 0.05349 1.04027 -0.926 -0.02115 -0.14879 -0.01468 -1.03115 0 0 0 0 0 -0.04701 0.00098 0.33971 0 -0.25881 0.62752 -0.77834 0.05733 0.91774 0.55317
ASN_67 -2.88261 0.19366 3.56652 -0.15851 0.00974 0.20838 1.8109 -1.72912 -0.00409 -0.07345 -0.44931 -0.93708 0 0 -1.01767 0 0 0.01903 0.00244 0 1.88018 -0.22201 0 -0.93687 -0.28839 0.46403 -0.54422
THR_68 -3.02768 0.20311 2.39883 -0.12254 0.06234 0.08009 1.05993 -1.13384 -0 -0 -1.77869 -0.57391 0 0 -1.01767 0 0 -0.00766 0.01219 0.04795 0 -0.3296 2.30313 -1.0874 -0.23402 0.2654 -2.88005
GLY_69 -2.94448 0.37426 2.8419 -0.00033 0 0 1.43151 -1.39295 -0 -0 -0.45569 -0.21786 0 0 -1.09523 0 0 -0.12138 0 0 0 -0.15554 0 0.83697 -0.08303 0.38754 -0.59431
ALA_70 -2.47366 0.17474 0.99791 -0.02645 0.00162 0 0.39883 -0.90162 -0 -0 0.20155 -0.41561 0 0 0 0 0 -0.05593 0 0 0 -0.00995 0 1.8394 -0.13055 0.49987 0.10016
VAL_71 -5.40369 0.83158 0.53132 -0.3998 0.54461 0.11469 1.12306 -1.3127 -0 -0 -0.08603 -0.65883 0 0 0 0 0 0.19645 0.02859 2.12741 0 0.02825 0 1.9342 -0.27998 0.45489 -0.22599
GLN_72 -4.48147 0.35787 3.91327 -0.6835 0.14012 0.48133 2.21612 -1.94233 -0.00409 -0.07345 -2.81484 -0.09361 0 0 -1.90493 0 0 0.01614 0.2328 0 2.80396 0.11581 0 -0.18838 -0.15874 0.63321 -1.4347
ILE_73 -5.85572 0.72452 2.60819 -0.68341 0.36907 0.21621 1.92705 -1.83118 -0 -0 -1.18334 -0.16932 0 0 -0.8097 0 0 -0.04683 0.30222 0.75799 0 -0.28598 0 0.73287 -0.18062 0.79728 -2.61067
SER_74 -2.06193 0.54726 1.98762 -0.02925 0 0.06751 0.93668 -0.96141 -0.01055 -0.06871 0.0247 -0.41273 0 0 0 0 0 0.13665 0.01062 0.17569 0 -0.41496 0.60209 -0.77834 -0.29363 0.60621 0.06348
ARG_75 -4.05025 0.61619 3.87077 -0.53579 0.06033 0.32079 1.80889 -1.74886 -0 -0 -0.84788 0.38416 0 0 -1.18812 0 0 0.06742 0.00163 1.76316 0 0.25591 0 -1.2888 0.07494 0.95409 0.51857
PRO_76 -6.70716 1.30108 3.27527 -0.08708 5e-05 0.05364 2.33691 -1.54179 -0 -0 -0.56304 0.71592 0 0 0 0 0 -0.04422 0.03405 0.38517 0 0.03702 0 -2.4119 0.3041 1.14754 -1.76445
GLY_77 -2.09455 0.34403 1.70733 -0.00012 0 0 0.64092 -0.95158 -0.01205 -0.13359 0.16612 -0.30477 0 0 0 0 0 -0.09017 0 0 0 -1.54012 0 0.83697 0.54922 0.79904 -0.08333
ALA_78 -3.79663 0.5443 3.1019 -0.0247 0 0 2.34543 -1.67827 -0 -0 -2.67636 -0.1902 0 0 -1.18812 0 0 -0.04437 0 0 0 -0.14913 0 1.8394 0.17238 0.55927 -1.18509
GLY_79 -2.86399 0.37759 3.51135 -0.00027 0 0 1.77811 -1.72867 -0.01603 -0.10676 -1.44233 -0.24465 0 0 -0.5656 0 0 0.21906 0 0 0 0.38907 0 0.83697 -0.41301 0.71833 0.44919
PRO_80 -2.08204 0.30099 1.22164 -0.0843 1e-05 0.05235 0.37286 -0.57597 -0 -0 0.40421 0.69765 0 0 0 0 0 -0.06051 0.00457 0.55534 0 -0.27528 0 -2.4119 -0.20236 0.93332 -1.14941
THR_81 -1.97988 0.25819 1.78895 -0.15788 0.07705 0.12243 0.38081 -0.95076 -0.02392 -0.26181 0.42831 -1.37705 0 0 0 0 0 -0.00064 0.08468 0.15466 0 0.01846 2.27418 -1.0874 0.37654 0.57585 0.70077
ASN_82 -3.24732 0.19147 3.96515 -0.18659 0.06468 0.31808 1.22305 -1.7777 -0.01012 -0.14083 -1.43041 -0.44575 0 0 0 -0.52717 0 -0.06317 0.00821 0 2.44701 -0.64262 0 -0.93687 0.31591 0.42052 -0.45446
GLY_83 -0.97906 0.10964 1.17219 -0.00026 0 0 0.27034 -0.6208 -0.0138 -0.12098 -0.0137 -0.16427 0 0 0 0 0 -0.06474 0 0 0 -0.88297 0 0.83697 -0.28279 0.21404 -0.5402
THR_84 -2.79771 0.17109 1.63336 -0.12127 0.06131 0.0873 0.42161 -0.78812 -0.0265 -0.25254 -0.04816 -0.7044 0 0 0 0 0 0.12821 0.02766 0.11236 0 -0.42383 2.33177 -1.0874 -0.18724 0.2264 -1.23612
ALA_85 -2.912 0.64385 2.52102 -0.02468 6e-05 0 1.24659 -1.40858 -0 -0 -0.33711 -0.20125 0 0 0 0 0 -0.03753 0 0 0 -0.15201 0 1.8394 -0.61756 0.92012 1.48032
PRO_86 -2.5842 0.3168 1.32062 -0.08758 0.00031 0.05452 0.65388 -0.76074 -0 -0 0.10434 0.66969 0 0 0 0 0 -0.15907 0.00443 0.58912 0 -0.48939 0 -2.4119 -0.6206 0.86302 -2.53674
SER_87 -1.89828 0.21278 1.75845 -0.04426 0.01744 0.08574 0.52261 -0.94925 -0 -0 -0.31148 -0.16164 0 0 0 0 0 0.19025 2e-05 0.73976 0 0.00162 0.6112 -0.77834 0.61433 0.21833 0.82929
LYS_88 -4.28163 0.2627 2.84623 -0.40771 0.05818 0.18992 1.16213 -1.41762 -0.04711 -0.24734 -0.58737 0.51885 0 0 0 0 0 -0.00931 0.07093 2.36746 0 -0.02163 0 -1.5107 0.66957 0.1542 -0.23026
LYS_89 -4.62326 0.54824 4.94084 -0.59641 0.17962 0.49386 0.99502 -1.98234 -0.04966 -0.19005 -2.70957 0.39477 0 0 0 0 0 -0.00568 0.14738 2.02044 0 -0.03478 0 -1.5107 -0.2745 0.24918 -2.00761
LEU_90 -5.83733 0.46037 1.58556 -0.56741 0.14882 0.13684 1.74167 -1.64857 -0.00506 -0.01677 -1.72739 0.26882 0 0 0 0 0 0.05661 0.00883 0.67671 0 -0.33304 0 0.18072 -0.14235 0.31731 -4.69567
LEU_91 -4.98273 0.41067 1.78422 -0.56574 0.21507 0.16067 0.43182 -1.47388 -0.00931 -0.02929 -0.68709 0.00321 0 0 0 0 0 -0.03649 0.14228 1.32385 0 -0.3325 0 0.18072 -0.08993 0.46888 -3.0856
VAL_92 -5.6997 0.81381 2.33865 -0.24408 0.13708 0.04671 2.08695 -2.03261 -0.02742 -0.10574 -2.39003 -0.24409 0 0 0 0 0 -0.07706 0.01772 0.60573 0 -0.68524 0 1.9342 -0.19972 0.61036 -3.11447
CYS_93 -4.49131 0.71651 1.72545 -0.0649 0 0.05021 0.90226 -1.10785 -0 -0 -1.43356 -0.33256 0 0 0 0 0 0.13848 0.01118 0.31445 0 -0.34609 0 3.6196 -0.17468 0.51433 0.04151
ALA_94 -4.70855 0.76645 2.68403 -0.01966 0 0 2.16148 -2.00083 -0 -0 -1.64334 -0.36979 0 0 0 0 0 -0.00936 0 0 0 -0.50646 0 1.8394 0.00208 1.06264 -0.74191
PRO_95 -3.18539 0.70366 1.6368 -0.07178 0 0.04391 0.14255 -0.67525 -0.01595 -0.15352 0.33242 0.57442 0 0 0 0 0 -0.22711 0.04015 0.23173 0 -0.77083 0 -2.4119 0.22157 1.34197 -2.24255
SER_96 -4.00901 0.35272 3.82482 -0.03003 0 0.07018 2.64556 -2.2128 -0 -0 -1.483 -0.4371 0 0 -0.70048 0 0 -0.00467 0.02033 0.08435 0 -0.51326 0.65419 -0.77834 0.05567 0.58086 -1.88
ASN_97 -5.16909 0.20109 4.50929 -0.20589 0.00475 0.28484 2.30076 -2.46205 -0 -0 -1.28914 -0.36453 0 0 0 -0.95098 0 0.05842 5e-05 0 2.88748 0.15573 0 -0.93687 -0.15641 0.14817 -0.98437
ALA_98 -3.02198 0.23475 3.56337 -0.02143 0 0 1.50864 -1.83032 -0 -0 -0.66529 -0.35796 0 0 0 0 0 0.04617 0 0 0 -0.13629 0 1.8394 -0.15782 0.13148 1.13274
ALA_99 -4.62183 0.30649 3.6176 -0.02139 0 0 2.40093 -2.33846 -0 -0 -1.27243 -0.36461 0 0 -0.70048 0 0 0.00376 0 0 0 -0.24585 0 1.8394 -0.3515 0.15294 -1.59539
VAL_100 -9.13451 1.09943 5.17369 -0.31112 0.21937 0.0697 2.77731 -3.73326 -0.00516 -0.0341 -2.29273 -0.10188 0 0 0 0 0 -0.06952 0.04613 0.05987 0 -0.3505 0 1.9342 -0.24817 0.41434 -4.4869
ASP_101 -7.40366 0.32244 9.36225 -0.1062 0.00835 0.32381 4.67248 -4.28828 -0.00863 -0.0919 -6.6441 -0.40582 0 0 -0.82597 -0.45121 0 0.09292 0.0977 0 1.6892 0.15585 0 -2.3716 -0.07747 0.57791 -5.3719
GLU_102 -5.76921 0.27422 7.31278 -0.3535 0.12348 0.41939 3.27897 -3.0799 -0 -0 -4.67882 -0.60064 0 0 0 -1.62994 0 -0.01835 0.03339 0 3.15355 -0.06363 0 -2.7348 -0.15257 0.4312 -4.05437
LEU_103 -8.52466 0.6215 4.05096 -0.48861 0.24422 0.11277 2.88233 -2.99619 -0 -0 -2.64095 0.24325 0 0 0 0 0 -0.02331 0.01868 0.38074 0 -0.2666 0 0.18072 -0.24131 0.32714 -6.11932
VAL_104 -9.44749 1.07642 4.33333 -0.32089 0.21608 0.07304 3.40847 -3.27209 -0 -0 -2.91714 -0.16604 0 0 0 0 0 -0.06429 0.01517 0.07321 0 -0.32668 0 1.9342 -0.19006 0.3873 -5.18745
LEU_105 -5.77206 0.44739 3.81322 -0.7006 0.27484 0.27991 1.75025 -2.40347 -0.00516 -0.0341 -1.30367 0.07588 0 0 0 0 0 0.11377 0.04558 1.08266 0 -0.26581 0 0.18072 -0.20925 0.44953 -2.18037
ARG_106 -6.73096 0.46258 6.70267 -0.57845 0.07473 0.31593 3.03195 -3.0051 -0.0111 -0.06529 -2.435 0.2135 0 0 0 -1.20638 0 -0.01475 0.0403 2.55471 0 -0.00951 0 -1.2888 -0.21772 0.53858 -1.62811
LEU_107 -9.25584 1.22662 3.91276 -0.51323 0.32811 0.1232 3.08047 -3.08606 -0 -0 -2.12943 0.269 0 0 0 0 0 0.04343 0.14948 0.29771 0 -0.31897 0 0.18072 -0.24149 0.66385 -5.26968
LYS_108 -5.50905 0.50791 4.09556 -0.46452 0.05687 0.35028 1.80885 -2.08398 -0.0196 -0.05178 -1.57655 -0.13116 0 0 0 0 0 -0.11622 0.0787 3.27368 0 -0.04954 0 -1.5107 -0.47824 0.67351 -1.14598
ALA_109 -2.15052 0.31976 2.28489 -0.02699 0.00321 0 1.48607 -1.31899 -0 -0 -1.33514 -0.40885 0 0 0 0 0 -0.06826 0 0 0 0.05247 0 1.8394 -0.60418 0.45597 0.52882
GLY_110 -3.25179 0.37116 2.21336 -0.00036 0 0 1.4825 -1.51383 -0.0004 -0.00155 -1.03469 -0.16957 0 0 0 0 0 -0.07468 0 0 0 -1.52018 0 0.83697 -0.22339 0.21391 -2.67255
VAL_111 -5.78835 0.28106 2.47272 -0.3057 0.17482 0.06582 2.21206 -2.04105 -0.02319 -0.11653 -1.73359 -0.51715 0 0 0 0 0 0.07648 0.00122 0.15937 0 -0.3595 0 1.9342 -0.15451 0.22585 -3.43597
LYS_112 -4.93901 0.55824 3.49015 -0.29983 0.03443 0.12983 1.46138 -1.8028 -0.00682 -0.0873 -2.68029 0.03798 0 0 -0.51228 0 0 -0.00408 0.0652 1.90337 0 -0.07601 0 -1.5107 -0.3221 0.28037 -4.28027
THR_113 -6.68003 0.66637 6.39692 -0.12263 0.21304 0.08025 3.63493 -3.16209 -0.00827 -0.11589 -3.2955 -0.96982 0 0 -0.35833 -0.20476 0 -0.00429 0.07969 0.16214 0 -0.67195 2.95802 -1.0874 -0.04581 0.43041 -2.10501
MET_114 -8.70846 1.4724 2.93484 -0.91504 0.60549 0.26536 1.57508 -2.01888 -0.01446 -0.15638 0.48878 -0.02528 0 0 -0.34431 0 0 -0.05348 0.76231 0.86158 0 0.00074 0 0.60916 -0.13432 0.70218 -2.09271
ASN_115 -3.01498 0.31667 2.31523 -0.35974 0.05219 0.71275 1.00574 -1.38028 -0.01446 -0.15638 -0.08774 -0.44986 0 0 -0.35833 0 0 0.0041 0.00792 0 2.93544 -0.556 0 -0.93687 -0.55941 0.52105 -0.00298
GLY_116 -2.36863 0.10817 2.7879 -5e-05 0 0 0.83136 -1.39492 -0 -0 -1.17819 -0.39413 0 0 0 0 0 -0.17944 0 0 0 -1.42596 0 0.83697 -0.9532 0.18696 -3.14316
THR_117 -4.5378 0.33266 4.92554 -0.11141 0.12732 0.06681 2.85287 -2.37977 -0.00789 -0.03247 -2.65881 -0.54066 0 0 0 -0.97491 0 0.08995 0.08272 0.04043 0 -0.40945 2.58295 -1.0874 -0.81457 0.59042 -1.86344
PHE_118 -5.53065 0.64044 2.69767 -0.9067 0.11213 0.15331 0.4781 -1.93644 -0 -0 -0.09936 -0.66042 0 0 0 0 0 -0.03596 0.06748 0 2.53714 -0.03429 0 1.0402 -0.29503 0.63567 -1.13671
HIS_D_119 -5.77768 0.8252 4.69522 -0.41513 0.07541 0.49139 2.64338 -2.58822 -0.01616 -0.14836 -3.48853 -0.40708 0 0 0 -0.77015 0 -0.00402 0.00609 0 2.31144 -0.17642 0 -0.45461 -0.0968 0.45782 -2.83722
LYS_120 -2.30949 0.03248 1.39676 -0.33641 0.04905 0.19757 0.28359 -0.77142 -0 -0 0.17893 -0.19798 0 0 0 0 0 -0.0071 0.00022 1.6224 0 0.19807 0 -1.5107 0.24554 0.48552 -0.44299
ILE_121 -6.02094 0.96358 2.42344 -0.6579 0.5451 0.14824 1.4106 -1.69323 -0.02319 -0.11653 -1.15565 0.1809 0 0 -0.50735 0 0 -0.02724 0.00419 0.9165 0 -0.21043 0 0.73287 0.29855 0.59507 -2.19342
GLU_122 -4.53953 0.36897 4.64109 -0.22367 0.04429 0.34762 1.59871 -1.90357 -0.00945 -0.03519 -1.96243 -0.38817 0 0 0 0 0 -0.06265 0.11771 0 3.8996 -0.02243 0 -2.7348 -0.31435 0.51242 -0.66584
VAL_123 -7.53286 0.89261 1.51109 -0.39113 0.47328 0.09716 1.19354 -1.95688 -0.00086 -0.00253 -0.34914 -0.16062 0 0 0 0 0 -0.05691 0.02317 0.89749 0 -0.79256 0 1.9342 -0.5106 0.26514 -4.46642
LEU_124 -8.57817 1.07315 2.98423 -0.55512 0.18139 0.1242 2.26737 -2.39059 -0.00945 -0.03519 -2.47838 0.31279 0 0 0 0 0 0.1227 0.05579 0.66565 0 -0.36468 0 0.18072 -0.28724 0.47536 -6.25545
ARG_125 -11.3299 1.07896 9.0025 -1.04945 0.23475 0.53659 3.64767 -4.42934 -0.07806 -0.4033 -4.93979 0.48339 0 0 0 -1.40219 0 -0.0475 0.28835 2.50562 0 0.18781 0 -1.2888 0.05582 0.58875 -6.3581
LEU_126 -4.97029 0.37972 2.85566 -0.606 0.22554 0.17367 1.6784 -1.77593 -0.02767 -0.13307 -2.22533 0.23072 0 0 0 0 0 -0.07987 0.01038 0.59426 0 -0.33723 0 0.18072 0.15226 0.39043 -3.28362
GLY_127 -2.03618 0.06345 1.60955 -0.00217 0 0 0.1835 -0.98878 -0.02139 -0.17346 0.10601 -0.39244 0 0 0 0 0 -0.08699 0 0 0 -1.52676 0 0.83697 0.29292 0.14829 -1.98748
ARG_128 -3.83037 0.51496 4.29849 -0.82132 0.12967 0.48057 2.27249 -2.01788 -0 -0 -3.01006 0.27435 0 0 0 -1.07466 0 0.01645 0.08981 2.96404 0 -0.10216 0 -1.2888 0.15472 0.46388 -0.48581
SER_129 -3.37864 0.33577 3.74802 -0.02546 0.00026 0.02439 1.67483 -1.74929 -0.01438 -0.2007 -1.47133 -0.44045 0 0 0 -0.7661 0 -0.12139 0.00035 1.26158 0 -0.22227 0.62716 -0.77834 -0.41502 0.61967 -1.29134
ASP_130 -2.99599 0.35327 3.73064 -0.11675 0.00431 0.35715 1.41747 -1.60954 -0 -0 -2.16425 -0.6581 0 0 0 -1.07466 0 -0.13325 0.16833 0 1.7645 -0.01674 0 -2.3716 -0.39958 0.41639 -3.32839
VAL_131 -4.17269 0.47287 2.79843 -0.31743 0.20705 0.07441 1.38053 -1.72278 -0.03755 -0.15555 -0.86964 -0.47065 0 0 0 0 0 0.03993 6e-05 0.11729 0 0.10279 0 1.9342 -0.02729 0.30959 -0.33643
ILE_132 -8.36582 1.00598 3.69672 -0.47178 0.37771 0.10167 2.07128 -2.65959 -0 -0 -1.36074 -0.03874 0 0 0 0 0 -0.05241 0.00799 0.38322 0 -0.78003 0 0.73287 -0.1665 0.4111 -5.10707
ASN_133 -4.77838 0.3767 5.10259 -0.23091 0.01244 0.34025 3.58861 -2.64094 -0.02538 -0.14949 -4.19678 -0.48752 0 0 -2.04591 0 0 -0.05084 0.16319 0 2.65428 0.30254 0 -0.93687 -0.37023 0.47843 -2.89422
ALA_134 -3.02124 0.3215 2.75129 -0.02384 0 0 1.38755 -1.4686 -0 -0 0.32211 -0.38373 0 0 0 0 0 -0.08215 0 0 0 -0.37421 0 1.8394 -0.3851 0.24249 1.12546
ALA_135 -3.33494 0.41992 1.56113 -0.02451 1e-05 0 1.32628 -1.39386 -0.0196 -0.05178 -1.11484 -0.37927 0 0 -1.21994 0 0 -0.10861 0 0 0 -0.28528 0 1.8394 -0.63112 0.22135 -3.19566
VAL_136 -8.0424 1.129 2.99549 -0.30381 0.19378 0.05993 2.77751 -2.69368 -0.00047 -0.00255 -1.83996 -0.28209 0 0 0 0 0 -0.02045 0.00106 0.14957 0 -0.12937 0 1.9342 -0.26586 0.47588 -3.86424
LYS_137 -6.22823 0.55636 7.11933 -0.4562 0.09754 0.2639 3.85497 -3.08666 -0.02152 -0.14166 -4.23424 0.5024 0 0 0 -0.69687 0 -0.12216 0.08421 2.06286 0 -0.05695 0 -1.5107 -0.1258 0.77018 -1.36925
ASP_138 -3.19379 0.42054 4.34928 -0.12443 0.02894 0.39194 1.6343 -1.87906 -0 -0 -2.56972 -0.34357 0 0 0 -0.69687 0 0.0716 0.0111 0 2.02489 -0.09863 0 -2.3716 -0.26702 0.68827 -1.92382
VAL_139 -6.76349 0.68553 3.51734 -0.30509 0.1159 0.06513 2.89581 -2.48677 -0.01484 -0.12181 -2.4918 -0.39652 0 0 0 0 0 -0.00862 0.00741 0.13649 0 0.05919 0 1.9342 -0.04811 0.4834 -2.73663
THR_140 -8.3408 0.92623 6.87822 -0.17203 0.06411 0.06043 4.25263 -3.58413 -0.05158 -0.45352 -2.64181 -0.07157 0 0 0 0 0 0.05226 0.05721 0.06567 0 0.03875 2.48511 -1.0874 -0.19148 0.4681 -1.2456
LEU_141 -8.08275 1.39491 2.93455 -0.68042 0.23657 0.23781 2.46302 -2.43731 -0 -0 -1.73517 0.12579 0 0 0 0 0 -0.00182 0.03729 0.83048 0 -0.17041 0 0.18072 -0.14724 0.49963 -4.31436
ASP_142 -4.44648 0.25742 5.61232 -0.11035 0.00997 0.34108 2.06634 -2.54081 -0.00065 -0.00869 -3.21112 -0.25366 0 0 0 0 0 -0.04558 0.00952 0 1.80797 -0.03188 0 -2.3716 -0.10409 0.3995 -2.62078
GLU_143 -6.49248 0.32217 7.97507 -0.42234 0.04704 0.83939 3.78104 -3.30294 -0 -0 -4.83721 -0.42034 0 0 0 -1.43213 0 0.09607 0.00054 0 3.21214 -0.31662 0 -2.7348 -0.34791 0.23264 -3.80066
LEU_144 -7.99441 0.64881 4.48833 -0.47194 0.18903 0.1046 2.82083 -3.08398 -0 -0 -2.0604 0.22475 0 0 0 0 0 0.09488 0.13634 0.36215 0 -0.27347 0 0.18072 -0.35436 0.31016 -4.67798
VAL_145 -8.45615 1.21722 3.51134 -0.32291 0.35819 0.0737 3.00046 -2.97502 -0.00734 -0.059 -1.86291 -0.12617 0 0 0 0 0 -0.03941 0.00193 0.04918 0 -0.34161 0 1.9342 -0.16958 0.52769 -3.6862
LYS_146 -6.76221 0.48242 8.17045 -0.45994 0.14209 0.23283 3.57875 -3.67299 -0.00895 -0.08434 -4.24185 0.0947 0 0 0 -0.66602 0 -0.04137 0.02711 2.50534 0 -0.0168 0 -1.5107 -0.24733 0.6312 -1.84762
ALA_147 -4.01594 0.25776 4.5686 -0.02119 0 0 2.5345 -2.48889 -0 -0 -2.52042 -0.37384 0 0 0 0 0 0.13469 0 0 0 -0.27606 0 1.8394 -0.41492 0.44422 -0.33211
ARG_148 -5.37094 0.39638 5.73871 -1.53616 0.32433 1.49338 3.08689 -2.8012 -0 -0 -2.52638 -1.20895 0 0 0 -0.77203 0 -0.00984 0.01798 3.30005 0 -0.05532 0 -1.2888 -0.35461 0.36138 -1.20515
MET_149 -7.39376 0.51914 5.08164 -0.32885 0.05734 0.08147 2.60564 -2.71781 -0.01473 -0.11351 -2.26759 -0.01558 0 0 0 0 0 -0.01175 0.1534 1.75712 0 -0.01336 0 0.60916 -0.22631 0.37373 -1.86462
ASP_150 -4.21849 0.46505 5.42109 -0.10665 0.00587 0.32025 2.16837 -2.56444 -0 -0 -1.31383 -0.35394 0 0 0 0 0 0.13418 0.00027 0 1.73204 0.16811 0 -2.3716 -0.20955 0.33625 -0.38701
ALA_151 -3.22099 0.19976 3.16343 -0.02301 0 0 1.55263 -1.83413 -0.00198 -0.01221 -0.78952 -0.37233 0 0 0 0 0 -0.06002 0 0 0 -0.32435 0 1.8394 -0.4785 0.28732 -0.0745
GLU_152 -3.90151 0.30476 4.79631 -0.59048 0.10708 1.07376 2.236 -2.10305 -0 -0 -1.71194 -0.68082 0 0 0 -0.77203 0 0.05794 0.08725 0 3.38043 -0.27259 0 -2.7348 -0.54162 0.22113 -1.04417
LEU_153 -2.91563 0.45268 3.11911 -0.53481 0.25045 0.18389 1.31794 -1.52596 -0 -0 -0.81857 -0.05987 0 0 0 0 0 -0.10166 0.14103 0.38861 0 0.63085 0 0.18072 -0.01628 0.51651 1.20902
SER_154 -3.0678 0.24316 3.67569 -0.02262 0 0.05435 1.3299 -1.52994 -0.01473 -0.11351 -2.04913 -0.56161 0 0 0 -0.42768 0 0.00672 0.01585 0.15339 0 -0.49076 0.71477 -0.77834 -0.03316 0.58662 -2.30884
LYS_155 -2.76055 0.31376 3.22908 -0.33722 0.04436 0.20022 1.36578 -1.40745 -0 -0 -0.60454 -0.17245 0 0 0 0 0 0.02148 0.00122 1.49778 0 0.23281 0 -1.5107 0.17237 0.44959 0.73554
ASN_156 -3.7077 0.40316 3.64496 -0.33814 0.09342 0.63227 1.98989 -1.78294 -0 -0 -1.64831 -0.76325 0 0 -0.62762 0 0 0.16076 0.00143 0 1.96745 -0.31747 0 -0.93687 0.5688 0.43856 -0.22161
SER_157 -2.56988 0.26492 2.92252 -0.03048 0.00014 0.05241 0.96889 -1.3482 -0 -0 0.05685 -1.07343 0 0 0 0 0 -0.04082 0.00034 0.3032 0 -0.2653 0.6 -0.77834 -0.17322 0.22223 -0.88817
SER_158 -4.70884 0.66721 6.2342 -0.03523 0.00151 0.06344 3.76444 -2.70415 -0.0003 -0.00269 -2.78956 -0.91173 0 0 -0.15948 0 0 0.01196 0.02131 0.68996 0 0.4638 0.61109 -0.77834 -0.07515 0.82363 1.1871
PRO_159 -3.33823 0.44048 2.71703 -0.06832 0 0.04268 1.30758 -1.22134 -0 -0 -1.0553 0.59196 0 0 0 0 0 -0.20815 0.05497 0.20409 0 -0.71184 0 -2.4119 0.42788 1.06337 -2.16503
SER_160 -3.18943 0.22648 4.16609 -0.02691 0 0.04083 1.78873 -1.86725 -0.01236 -0.13191 -0.94088 -1.21218 0 0 -0.15948 0 0 0.02841 0.00338 0.56267 0 0.24313 0.6223 -0.77834 0.10928 0.35412 -0.17331
GLU_161 -6.99583 0.43703 7.66857 -0.46151 0.09054 0.92557 3.05594 -3.26903 -0 -0 -2.93181 -0.45252 0 0 0 -0.42768 0 0.04145 0.13264 0 3.18121 -0.24037 0 -2.7348 -0.15735 0.25019 -1.88773
ARG_162 -7.81393 0.48195 7.93088 -0.43958 0.04849 0.21387 3.2116 -3.69471 -0 -0 -3.21197 0.31728 0 0 -0.62762 0 0 0.08175 0.06712 2.09779 0 -0.05815 0 -1.2888 -0.26566 0.44008 -2.50961
ASP_163 -5.10454 0.59298 8.00383 -0.24259 0.00215 0.78601 3.82703 -3.4308 -0.01266 -0.1346 -6.76843 -0.00936 0 0 0 -0.68401 0 -0.00753 0.07146 0 3.05775 0.3147 0 -2.3716 -0.02447 0.42242 -1.71229
GLN_164 -5.32869 0.21576 6.78757 -0.76171 0.07424 0.76652 2.89427 -2.95145 -0 -0 -2.64211 -0.71608 0 0 0 -0.94808 0 -0.00833 0.02308 0 3.20241 -0.06771 0 -0.18838 0.02837 0.30055 0.68021
LEU_165 -7.60943 0.42917 5.97784 -0.48582 0.22964 0.12154 2.88716 -3.08658 -0.00969 -0.10868 -3.0943 0.22162 0 0 0 0 0 0.03548 0.10231 0.33284 0 -0.28883 0 0.18072 -0.26688 0.39152 -4.04037
HIS_D_166 -4.73363 0.32215 5.05551 -0.36194 0.01069 0.42958 2.32105 -2.62815 -0 -0 -2.14988 -0.40999 0 0 0 0 0 0.05172 0.00239 0 2.47047 0.03846 0 -0.45461 -0.25294 0.37127 0.08215
LYS_167 -4.58077 0.51349 7.23537 -0.30427 0.02442 0.12184 3.72024 -3.07619 -0 -0 -6.85053 0.18883 0 0 0 -0.68401 0 0.1064 0.24354 2.35156 0 0.02437 0 -1.5107 -0.26744 0.49106 -2.25279
GLU_168 -6.41478 0.53037 7.45614 -0.21742 0.02922 0.30812 3.3662 -3.42122 -0.01888 -0.16602 -3.42061 -0.62179 0 0 0 -0.94808 0 -0.04755 0.01135 0 3.07191 -0.25657 0 -2.7348 -0.43626 0.62309 -3.30757
ALA_169 -5.62039 0.5701 4.26288 -0.0214 0 0 2.94286 -2.70734 -0 -0 -2.52115 -0.38223 0 0 0 0 0 0.1471 0 0 0 -0.33176 0 1.8394 -0.48112 0.35482 -1.94823
GLY_170 -3.3497 0.26074 4.28151 -5e-05 0 0 2.18078 -2.10994 -0 -0 -1.98305 -0.41042 0 0 0 0 0 -0.08806 0 0 0 0.16843 0 0.83697 0.37344 0.14987 0.31053
GLU_171 -4.76203 0.16283 6.15719 -0.34953 0.09745 0.42162 2.79171 -2.72537 -0 -0 -3.44495 -0.60013 0 0 0 0 0 -0.04911 0.00885 0 3.37761 -0.2088 0 -2.7348 0.31937 0.13582 -1.40228
ILE_172 -8.12581 0.71345 4.43992 -0.4974 0.4121 0.09996 2.57619 -2.88774 -0 -0 -2.47251 -0.02163 0 0 0 0 0 -0.07085 0.16743 0.49088 0 -0.47849 0 0.73287 -0.21998 0.43275 -4.70885
LYS_173 -7.32256 0.88471 6.28746 -0.52869 0.25293 0.28496 3.1581 -3.1987 -0.00918 -0.05734 -3.86415 0.22905 0 0 0 0 0 0.08138 0.03505 3.34137 0 -0.06021 0 -1.5107 -0.21374 0.88371 -1.32654
ALA_174 -4.35689 0.3165 4.67294 -0.02042 0 0 2.58217 -2.54952 -0 -0 -1.95298 -0.36129 0 0 0 0 0 0.00624 0 0 0 -0.11262 0 1.8394 -0.34415 0.66628 0.38565
LYS_175 -6.32353 0.41683 7.39446 -0.3117 0.03265 0.14122 3.17031 -3.29246 -0.01975 -0.1576 -3.71652 -0.02339 0 0 0 0 0 -0.01828 0.02914 1.76526 0 -0.00569 0 -1.5107 -0.27259 0.29812 -2.40423
LEU_176 -8.39431 0.73779 4.06569 -0.47657 0.18672 0.10762 2.75463 -2.91056 -0.0137 -0.13011 -2.14479 0.21728 0 0 0 0 0 0.05707 0.13709 0.43133 0 -0.25227 0 0.18072 -0.31985 0.33992 -5.42631
ALA_177 -3.75602 0.24606 2.75558 -0.02113 0 0 1.55034 -1.94671 -0 -0 -0.85005 -0.35241 0 0 0 0 0 0.04818 0 0 0 -0.2087 0 1.8394 -0.31367 0.30464 -0.7045
GLU_178 -3.98999 0.32122 5.10452 -0.23019 0.04197 0.34677 1.70235 -2.2479 -0.01344 -0.118 -1.85206 -0.63108 0 0 0 0 0 -0.0376 0.06267 0 3.03948 -0.34648 0 -2.7348 -0.4429 0.37975 -1.64572
ILE_179 -4.3554 0.22733 3.99478 -0.50897 0.41363 0.10565 1.65777 -1.8815 -0 -0 -1.45173 -0.07359 0 0 0 0 0 -0.01318 0.03644 0.65573 0 -0.4978 0 0.73287 -0.23337 0.53773 -0.65362
ARG_180 -7.55827 0.76008 6.49446 -0.7799 0.14681 0.46368 1.86021 -2.81558 -0.02001 -0.16972 -0.95661 0.40265 0 0 0 0 0 -0.08405 0.55886 4.58399 0 0.05009 0 -1.2888 -0.15456 1.08634 2.57966
PRO_181 -5.4042 1.06046 2.98387 -0.08217 0 0.05033 1.49865 -1.25963 -0.00676 -0.08658 -0.79867 0.69315 0 0 0 0 0 0.17 0.01153 0.51645 0 -0.10104 0 -2.4119 -0.41698 1.30629 -2.2772
GLN_182 -8.64053 1.06357 5.42092 -0.44192 0.09961 0.36446 3.18567 -3.04066 -0.00963 -0.10392 -3.25414 -0.76293 0 0 -0.50735 0 0 0.03418 0.00643 0 3.94749 -0.13122 0 -0.18838 -0.26651 0.86232 -2.36252
LEU_183 -6.41917 0.53035 3.12626 -0.63393 0.46092 0.27196 2.5029 -2.15409 -0.00901 -0.03144 -2.2956 -0.06932 0 0 0 0 0 -0.01948 0.01077 1.27723 0 -0.14853 0 0.18072 0.08688 0.61866 -2.71392
ASP_184 -6.67545 0.98193 6.87858 -0.11219 0.01303 0.35853 3.74942 -3.38888 -0.032 -0.19337 -4.04217 0.38239 0 0 0 0 0 -0.02122 0.04468 0 2.44115 0.7757 0 -2.3716 0.34176 0.46399 -0.40573
ALA_185 -5.26954 0.76335 2.86382 -0.02141 0 0 2.37679 -2.26351 -0.00901 -0.03144 -2.32335 -0.34947 0 0 0 0 0 0.11515 0 0 0 -0.50498 0 1.8394 0.22272 0.47704 -2.11443
ALA_186 -4.64578 0.54667 3.31441 -0.0235 0 0 2.12101 -2.24848 -0.08457 -0.42207 -1.19807 -0.2204 0 0 0 0 0 0.06727 0 0 0 -0.15519 0 1.8394 -0.45205 0.57171 -0.98962
ARG_187 -6.0267 0.44874 4.59803 -0.59923 0.10228 0.38068 1.38901 -2.0816 -0.01595 -0.15352 -1.11286 0.43397 0 0 0 0 0 -0.08687 0.0636 2.02243 0 -0.04911 0 -1.2888 -0.40947 0.42601 -1.95936
LEU_188 -2.11424 0.33948 2.01829 -0.50438 0.19224 0.13617 0.41467 -0.98684 -0 -0 -0.00942 0.12849 0 0 0 0 0 -0.05729 0.0642 0.13506 0 -0.15549 0 0.18072 -0.23899 0.25764 -0.19971
SER_189 -2.37034 0.2799 3.18697 -0.01879 0 0.01953 1.4239 -1.4242 -0 -0 -2.12049 0.30318 0 0 0 0 0 5.68514 0.00171 0.52677 0 0.11176 0.60131 -0.77834 0.16412 12.6668 18.2589
ASP:CtermProteinFull_190 -4.26082 0.35085 4.34209 -0.12988 0.03661 0.4488 1.29698 -2.11177 -0.02125 -0.15104 -2.55026 -0.55876 0 0 0 0 0 0 0.08153 0 2.24135 0 0 -2.3716 0.44123 13.0251 10.1092
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552397 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 299.472 tmscore: 0.74042 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1      13.080 -15.655 -10.121  1.00  6.940          N  
ATOM      2  CA  PRO A   1      14.037 -15.630  -9.023  1.00  6.410          C  
ATOM      3  C   PRO A   1      13.316 -15.652  -7.697  1.00  5.740          C  
ATOM      4  O   PRO A   1      12.165 -15.225  -7.619  1.00  5.910          O  
ATOM      5  CB  PRO A   1      14.785 -14.323  -9.268  1.00  9.620          C  
ATOM      6  CG  PRO A   1      13.751 -13.406  -9.870  1.00  9.620          C  
ATOM      7  CD  PRO A   1      12.827 -14.322 -10.682  1.00  9.620          C  
ATOM      8  HA  PRO A   1      14.709 -16.498  -9.108  1.00  7.690          H  
ATOM      9 1HB  PRO A   1      15.187 -13.942  -8.314  1.00 11.540          H  
ATOM     10 2HB  PRO A   1      15.643 -14.500  -9.931  1.00 11.540          H  
ATOM     11 1HG  PRO A   1      13.212 -12.872  -9.072  1.00 11.540          H  
ATOM     12 2HG  PRO A   1      14.240 -12.642 -10.489  1.00 11.540          H  
ATOM     13 1HD  PRO A   1      11.773 -14.054 -10.518  1.00 11.540          H  
ATOM     14 2HD  PRO A   1      13.091 -14.311 -11.748  1.00 11.540          H  
ATOM     15 1H   PRO A   1      12.003 -15.937  -9.512  1.00 11.540          H  
ATOM     16 2H   PRO A   1      12.991 -16.519 -10.671  1.00 11.540          H  
ATOM     17  N   MET A   2      13.980 -16.182  -6.686  1.00  5.360          N  
ATOM     18  CA  MET A   2      13.420 -16.333  -5.350  1.00  5.070          C  
ATOM     19  C   MET A   2      13.561 -15.101  -4.469  1.00  4.450          C  
ATOM     20  O   MET A   2      14.470 -14.283  -4.640  1.00  4.380          O  
ATOM     21  CB  MET A   2      14.070 -17.532  -4.662  1.00  7.210          C  
ATOM     22  CG  MET A   2      15.557 -17.346  -4.239  1.00  7.210          C  
ATOM     23  SD  MET A   2      16.738 -17.224  -5.635  1.00  7.210          S  
ATOM     24  CE  MET A   2      16.677 -18.849  -6.381  1.00  7.210          C  
ATOM     25  H   MET A   2      14.924 -16.497  -6.850  1.00  6.430          H  
ATOM     26  HA  MET A   2      12.352 -16.534  -5.450  1.00  6.080          H  
ATOM     27 1HB  MET A   2      13.507 -17.749  -3.748  1.00  8.660          H  
ATOM     28 2HB  MET A   2      13.985 -18.404  -5.296  1.00  8.660          H  
ATOM     29 1HG  MET A   2      15.653 -16.447  -3.626  1.00  8.660          H  
ATOM     30 2HG  MET A   2      15.850 -18.194  -3.623  1.00  8.660          H  
ATOM     31 1HE  MET A   2      17.367 -18.883  -7.226  1.00  8.660          H  
ATOM     32 2HE  MET A   2      16.971 -19.598  -5.645  1.00  8.660          H  
ATOM     33 3HE  MET A   2      15.673 -19.063  -6.737  1.00  8.660          H  
ATOM     34  N   LEU A   3      12.669 -15.012  -3.494  1.00  4.280          N  
ATOM     35  CA  LEU A   3      12.701 -13.970  -2.468  1.00  3.770          C  
ATOM     36  C   LEU A   3      13.077 -14.615  -1.149  1.00  3.220          C  
ATOM     37  O   LEU A   3      13.110 -15.838  -1.052  1.00  3.590          O  
ATOM     38  CB  LEU A   3      11.335 -13.309  -2.290  1.00  5.480          C  
ATOM     39  CG  LEU A   3      10.668 -12.749  -3.536  1.00  5.480          C  
ATOM     40  CD1 LEU A   3       9.283 -12.280  -3.143  1.00  5.480          C  
ATOM     41  CD2 LEU A   3      11.499 -11.616  -4.128  1.00  5.480          C  
ATOM     42  H   LEU A   3      11.947 -15.740  -3.463  1.00  5.140          H  
ATOM     43  HA  LEU A   3      13.459 -13.233  -2.719  1.00  4.520          H  
ATOM     44 1HB  LEU A   3      10.672 -13.992  -1.813  1.00  6.580          H  
ATOM     45 2HB  LEU A   3      11.464 -12.470  -1.608  1.00  6.580          H  
ATOM     46  HG  LEU A   3      10.560 -13.542  -4.283  1.00  6.580          H  
ATOM     47 1HD1 LEU A   3       8.764 -11.894  -4.020  1.00  6.580          H  
ATOM     48 2HD1 LEU A   3       8.732 -13.121  -2.738  1.00  6.580          H  
ATOM     49 3HD1 LEU A   3       9.358 -11.498  -2.391  1.00  6.580          H  
ATOM     50 1HD2 LEU A   3      10.999 -11.228  -5.015  1.00  6.580          H  
ATOM     51 2HD2 LEU A   3      11.608 -10.817  -3.396  1.00  6.580          H  
ATOM     52 3HD2 LEU A   3      12.486 -11.986  -4.412  1.00  6.580          H  
ATOM     53  N   THR A   4      13.404 -13.815  -0.140  1.00  2.810          N  
ATOM     54  CA  THR A   4      13.593 -14.398   1.188  1.00  2.650          C  
ATOM     55  C   THR A   4      12.757 -13.666   2.227  1.00  2.270          C  
ATOM     56  O   THR A   4      12.946 -12.466   2.447  1.00  2.380          O  
ATOM     57  CB  THR A   4      15.076 -14.347   1.630  1.00  3.770          C  
ATOM     58  OG1 THR A   4      15.886 -15.075   0.699  1.00  3.770          O  
ATOM     59  CG2 THR A   4      15.238 -14.963   3.027  1.00  3.770          C  
ATOM     60  H   THR A   4      13.441 -12.815  -0.264  1.00  3.370          H  
ATOM     61  HA  THR A   4      13.262 -15.438   1.174  1.00  3.180          H  
ATOM     62  HB  THR A   4      15.410 -13.310   1.656  1.00  4.530          H  
ATOM     63  HG1 THR A   4      15.876 -14.622  -0.148  1.00  4.530          H  
ATOM     64 1HG2 THR A   4      16.284 -14.918   3.318  1.00  4.530          H  
ATOM     65 2HG2 THR A   4      14.643 -14.415   3.758  1.00  4.530          H  
ATOM     66 3HG2 THR A   4      14.911 -16.001   3.004  1.00  4.530          H  
ATOM     67  N   PHE A   5      11.886 -14.385   2.929  1.00  2.140          N  
ATOM     68  CA  PHE A   5      11.120 -13.732   3.982  1.00  1.900          C  
ATOM     69  C   PHE A   5      11.602 -14.151   5.364  1.00  1.460          C  
ATOM     70  O   PHE A   5      11.882 -15.324   5.607  1.00  1.540          O  
ATOM     71  CB  PHE A   5       9.627 -14.018   3.851  1.00  2.760          C  
ATOM     72  CG  PHE A   5       8.979 -13.368   2.668  1.00  2.760          C  
ATOM     73  CD1 PHE A   5       8.569 -14.117   1.607  1.00  2.760          C  
ATOM     74  CD2 PHE A   5       8.797 -11.994   2.615  1.00  2.760          C  
ATOM     75  CE1 PHE A   5       7.977 -13.538   0.512  1.00  2.760          C  
ATOM     76  CE2 PHE A   5       8.209 -11.407   1.524  1.00  2.760          C  
ATOM     77  CZ  PHE A   5       7.798 -12.185   0.471  1.00  2.760          C  
ATOM     78  H   PHE A   5      11.717 -15.374   2.687  1.00  2.570          H  
ATOM     79  HA  PHE A   5      11.258 -12.656   3.897  1.00  2.280          H  
ATOM     80 1HB  PHE A   5       9.489 -15.098   3.749  1.00  3.310          H  
ATOM     81 2HB  PHE A   5       9.115 -13.725   4.734  1.00  3.310          H  
ATOM     82  HD1 PHE A   5       8.711 -15.200   1.649  1.00  3.310          H  
ATOM     83  HD2 PHE A   5       9.126 -11.377   3.443  1.00  3.310          H  
ATOM     84  HE1 PHE A   5       7.653 -14.160  -0.318  1.00  3.310          H  
ATOM     85  HE2 PHE A   5       8.070 -10.326   1.491  1.00  3.310          H  
ATOM     86  HZ  PHE A   5       7.338 -11.726  -0.391  1.00  3.310          H  
ATOM     87  N   GLY A   6      11.681 -13.189   6.280  1.00  1.380          N  
ATOM     88  CA  GLY A   6      12.074 -13.477   7.659  1.00  1.380          C  
ATOM     89  C   GLY A   6      10.897 -13.509   8.627  1.00  1.240          C  
ATOM     90  O   GLY A   6       9.736 -13.349   8.230  1.00  1.090          O  
ATOM     91  H   GLY A   6      11.494 -12.236   6.003  1.00  1.660          H  
ATOM     92 1HA  GLY A   6      12.598 -14.434   7.694  1.00  1.660          H  
ATOM     93 2HA  GLY A   6      12.786 -12.720   7.989  1.00  1.660          H  
ATOM     94  N   ASP A   7      11.217 -13.578   9.922  1.00  1.370          N  
ATOM     95  CA  ASP A   7      10.214 -13.632  10.984  1.00  1.360          C  
ATOM     96  C   ASP A   7       9.311 -12.409  10.976  1.00  1.160          C  
ATOM     97  O   ASP A   7       8.122 -12.504  11.302  1.00  1.100          O  
ATOM     98  CB  ASP A   7      10.896 -13.731  12.342  1.00  1.910          C  
ATOM     99  CG  ASP A   7      11.557 -15.077  12.590  1.00  1.910          C  
ATOM    100  OD1 ASP A   7      11.299 -16.012  11.865  1.00  1.910          O  
ATOM    101  OD2 ASP A   7      12.333 -15.150  13.504  1.00  1.910          O  
ATOM    102  H   ASP A   7      12.193 -13.662  10.179  1.00  1.640          H  
ATOM    103  HA  ASP A   7       9.599 -14.515  10.835  1.00  1.630          H  
ATOM    104 1HB  ASP A   7      11.653 -12.944  12.423  1.00  2.290          H  
ATOM    105 2HB  ASP A   7      10.162 -13.551  13.128  1.00  2.290          H  
ATOM    106  N   GLU A   8       9.876 -11.257  10.616  1.00  1.100          N  
ATOM    107  CA  GLU A   8       9.134 -10.012  10.554  1.00  1.010          C  
ATOM    108  C   GLU A   8       8.021 -10.077   9.509  1.00  0.830          C  
ATOM    109  O   GLU A   8       6.959  -9.471   9.690  1.00  0.810          O  
ATOM    110  CB  GLU A   8      10.095  -8.864  10.241  1.00  1.450          C  
ATOM    111  CG  GLU A   8      11.123  -8.586  11.352  1.00  1.450          C  
ATOM    112  CD  GLU A   8      12.312  -9.537  11.330  1.00  1.450          C  
ATOM    113  OE1 GLU A   8      12.369 -10.372  10.443  1.00  1.450          O  
ATOM    114  OE2 GLU A   8      13.146  -9.436  12.193  1.00  1.450          O  
ATOM    115  H   GLU A   8      10.877 -11.231  10.397  1.00  1.320          H  
ATOM    116  HA  GLU A   8       8.680  -9.835  11.528  1.00  1.210          H  
ATOM    117 1HB  GLU A   8      10.638  -9.084   9.322  1.00  1.740          H  
ATOM    118 2HB  GLU A   8       9.527  -7.951  10.074  1.00  1.740          H  
ATOM    119 1HG  GLU A   8      11.486  -7.564  11.245  1.00  1.740          H  
ATOM    120 2HG  GLU A   8      10.622  -8.664  12.316  1.00  1.740          H  
ATOM    121  N   ALA A   9       8.292 -10.757   8.384  1.00  0.810          N  
ATOM    122  CA  ALA A   9       7.325 -10.908   7.314  1.00  0.780          C  
ATOM    123  C   ALA A   9       6.219 -11.817   7.774  1.00  0.730          C  
ATOM    124  O   ALA A   9       5.043 -11.568   7.496  1.00  0.710          O  
ATOM    125  CB  ALA A   9       7.984 -11.472   6.086  1.00  1.100          C  
ATOM    126  H   ALA A   9       9.177 -11.249   8.293  1.00  0.970          H  
ATOM    127  HA  ALA A   9       6.898  -9.932   7.089  1.00  0.940          H  
ATOM    128 1HB  ALA A   9       7.255 -11.591   5.296  1.00  1.320          H  
ATOM    129 2HB  ALA A   9       8.775 -10.804   5.764  1.00  1.320          H  
ATOM    130 3HB  ALA A   9       8.395 -12.432   6.344  1.00  1.320          H  
ATOM    131  N   ILE A  10       6.606 -12.872   8.501  1.00  0.790          N  
ATOM    132  CA  ILE A  10       5.645 -13.844   8.989  1.00  0.820          C  
ATOM    133  C   ILE A  10       4.699 -13.136   9.913  1.00  0.740          C  
ATOM    134  O   ILE A  10       3.491 -13.323   9.797  1.00  0.700          O  
ATOM    135  CB  ILE A  10       6.319 -15.050   9.674  1.00  1.140          C  
ATOM    136  CG1 ILE A  10       7.107 -15.855   8.605  1.00  1.140          C  
ATOM    137  CG2 ILE A  10       5.237 -15.952  10.330  1.00  1.140          C  
ATOM    138  CD1 ILE A  10       8.061 -16.889   9.144  1.00  1.140          C  
ATOM    139  H   ILE A  10       7.613 -13.007   8.655  1.00  0.950          H  
ATOM    140  HA  ILE A  10       5.057 -14.223   8.162  1.00  0.980          H  
ATOM    141  HB  ILE A  10       7.019 -14.699  10.428  1.00  1.360          H  
ATOM    142 1HG1 ILE A  10       6.393 -16.365   7.967  1.00  1.360          H  
ATOM    143 2HG1 ILE A  10       7.684 -15.153   7.996  1.00  1.360          H  
ATOM    144 1HG2 ILE A  10       5.697 -16.804  10.814  1.00  1.360          H  
ATOM    145 2HG2 ILE A  10       4.680 -15.398  11.071  1.00  1.360          H  
ATOM    146 3HG2 ILE A  10       4.564 -16.301   9.561  1.00  1.360          H  
ATOM    147 1HD1 ILE A  10       8.555 -17.383   8.310  1.00  1.360          H  
ATOM    148 2HD1 ILE A  10       8.814 -16.410   9.769  1.00  1.360          H  
ATOM    149 3HD1 ILE A  10       7.527 -17.626   9.728  1.00  1.360          H  
ATOM    150  N   LYS A  11       5.236 -12.327  10.832  1.00  0.760          N  
ATOM    151  CA  LYS A  11       4.382 -11.586  11.732  1.00  0.740          C  
ATOM    152  C   LYS A  11       3.495 -10.609  10.973  1.00  0.620          C  
ATOM    153  O   LYS A  11       2.292 -10.562  11.224  1.00  0.590          O  
ATOM    154  CB  LYS A  11       5.183 -10.860  12.805  1.00  1.040          C  
ATOM    155  CG  LYS A  11       4.303 -10.144  13.857  1.00  1.040          C  
ATOM    156  CD  LYS A  11       5.155  -9.515  14.957  1.00  1.040          C  
ATOM    157  CE  LYS A  11       4.309  -9.005  16.156  1.00  1.040          C  
ATOM    158  NZ  LYS A  11       3.404  -7.845  15.824  1.00  1.040          N  
ATOM    159  H   LYS A  11       6.256 -12.254  10.908  1.00  0.910          H  
ATOM    160  HA  LYS A  11       3.723 -12.281  12.219  1.00  0.890          H  
ATOM    161 1HB  LYS A  11       5.830 -11.573  13.317  1.00  1.250          H  
ATOM    162 2HB  LYS A  11       5.829 -10.117  12.330  1.00  1.250          H  
ATOM    163 1HG  LYS A  11       3.710  -9.363  13.372  1.00  1.250          H  
ATOM    164 2HG  LYS A  11       3.610 -10.862  14.302  1.00  1.250          H  
ATOM    165 1HD  LYS A  11       5.870 -10.253  15.322  1.00  1.250          H  
ATOM    166 2HD  LYS A  11       5.710  -8.676  14.539  1.00  1.250          H  
ATOM    167 1HE  LYS A  11       3.700  -9.827  16.531  1.00  1.250          H  
ATOM    168 2HE  LYS A  11       4.997  -8.691  16.940  1.00  1.250          H  
ATOM    169 1HZ  LYS A  11       2.904  -7.572  16.651  1.00  1.250          H  
ATOM    170 2HZ  LYS A  11       3.947  -7.070  15.490  1.00  1.250          H  
ATOM    171 3HZ  LYS A  11       2.701  -8.085  15.106  1.00  1.250          H  
ATOM    172  N   ALA A  12       4.030  -9.872   9.983  1.00  0.600          N  
ATOM    173  CA  ALA A  12       3.172  -8.930   9.268  1.00  0.570          C  
ATOM    174  C   ALA A  12       1.966  -9.649   8.690  1.00  0.510          C  
ATOM    175  O   ALA A  12       0.840  -9.147   8.782  1.00  0.530          O  
ATOM    176  CB  ALA A  12       3.935  -8.257   8.138  1.00  0.810          C  
ATOM    177  H   ALA A  12       5.035  -9.905   9.780  1.00  0.720          H  
ATOM    178  HA  ALA A  12       2.823  -8.178   9.975  1.00  0.680          H  
ATOM    179 1HB  ALA A  12       3.282  -7.549   7.621  1.00  0.970          H  
ATOM    180 2HB  ALA A  12       4.797  -7.730   8.547  1.00  0.970          H  
ATOM    181 3HB  ALA A  12       4.276  -9.013   7.435  1.00  0.970          H  
ATOM    182  N   VAL A  13       2.192 -10.846   8.147  1.00  0.500          N  
ATOM    183  CA  VAL A  13       1.111 -11.646   7.612  1.00  0.490          C  
ATOM    184  C   VAL A  13       0.190 -12.147   8.728  1.00  0.480          C  
ATOM    185  O   VAL A  13      -1.031 -12.015   8.638  1.00  0.470          O  
ATOM    186  CB  VAL A  13       1.680 -12.805   6.774  1.00  0.690          C  
ATOM    187  CG1 VAL A  13       0.622 -13.778   6.355  1.00  0.690          C  
ATOM    188  CG2 VAL A  13       2.299 -12.240   5.537  1.00  0.690          C  
ATOM    189  H   VAL A  13       3.162 -11.177   8.075  1.00  0.600          H  
ATOM    190  HA  VAL A  13       0.532 -11.012   6.948  1.00  0.590          H  
ATOM    191  HB  VAL A  13       2.428 -13.334   7.362  1.00  0.830          H  
ATOM    192 1HG1 VAL A  13       1.102 -14.554   5.770  1.00  0.830          H  
ATOM    193 2HG1 VAL A  13       0.148 -14.214   7.226  1.00  0.830          H  
ATOM    194 3HG1 VAL A  13      -0.117 -13.296   5.752  1.00  0.830          H  
ATOM    195 1HG2 VAL A  13       2.701 -13.042   4.952  1.00  0.830          H  
ATOM    196 2HG2 VAL A  13       1.548 -11.719   4.957  1.00  0.830          H  
ATOM    197 3HG2 VAL A  13       3.086 -11.553   5.809  1.00  0.830          H  
ATOM    198  N   MET A  14       0.746 -12.685   9.820  1.00  0.530          N  
ATOM    199  CA  MET A  14      -0.119 -13.184  10.888  1.00  0.590          C  
ATOM    200  C   MET A  14      -1.054 -12.109  11.405  1.00  0.580          C  
ATOM    201  O   MET A  14      -2.261 -12.332  11.559  1.00  0.610          O  
ATOM    202  CB  MET A  14       0.674 -13.657  12.109  1.00  0.800          C  
ATOM    203  CG  MET A  14       1.440 -14.911  11.970  1.00  0.800          C  
ATOM    204  SD  MET A  14       2.109 -15.481  13.527  1.00  0.800          S  
ATOM    205  CE  MET A  14       3.458 -14.394  13.913  1.00  0.800          C  
ATOM    206  H   MET A  14       1.760 -12.772   9.890  1.00  0.640          H  
ATOM    207  HA  MET A  14      -0.714 -14.001  10.502  1.00  0.710          H  
ATOM    208 1HB  MET A  14       1.357 -12.868  12.406  1.00  0.960          H  
ATOM    209 2HB  MET A  14      -0.025 -13.806  12.935  1.00  0.960          H  
ATOM    210 1HG  MET A  14       0.772 -15.675  11.593  1.00  0.960          H  
ATOM    211 2HG  MET A  14       2.245 -14.781  11.277  1.00  0.960          H  
ATOM    212 1HE  MET A  14       3.917 -14.710  14.848  1.00  0.960          H  
ATOM    213 2HE  MET A  14       4.201 -14.428  13.122  1.00  0.960          H  
ATOM    214 3HE  MET A  14       3.083 -13.384  14.034  1.00  0.960          H  
ATOM    215  N   ASP A  15      -0.533 -10.902  11.600  1.00  0.560          N  
ATOM    216  CA  ASP A  15      -1.365  -9.859  12.152  1.00  0.610          C  
ATOM    217  C   ASP A  15      -2.389  -9.343  11.153  1.00  0.570          C  
ATOM    218  O   ASP A  15      -3.593  -9.330  11.433  1.00  0.630          O  
ATOM    219  CB  ASP A  15      -0.500  -8.664  12.575  1.00  0.830          C  
ATOM    220  CG  ASP A  15       0.410  -8.877  13.810  1.00  0.830          C  
ATOM    221  OD1 ASP A  15       0.239  -9.818  14.548  1.00  0.830          O  
ATOM    222  OD2 ASP A  15       1.290  -8.051  13.999  1.00  0.830          O  
ATOM    223  H   ASP A  15       0.466 -10.747  11.434  1.00  0.670          H  
ATOM    224  HA  ASP A  15      -1.888 -10.258  13.019  1.00  0.730          H  
ATOM    225 1HB  ASP A  15       0.150  -8.402  11.734  1.00  1.000          H  
ATOM    226 2HB  ASP A  15      -1.143  -7.804  12.757  1.00  1.000          H  
ATOM    227  N   ASN A  16      -1.945  -8.998   9.952  1.00  0.510          N  
ATOM    228  CA  ASN A  16      -2.828  -8.368   8.988  1.00  0.540          C  
ATOM    229  C   ASN A  16      -3.938  -9.258   8.460  1.00  0.500          C  
ATOM    230  O   ASN A  16      -5.037  -8.773   8.177  1.00  0.580          O  
ATOM    231  CB  ASN A  16      -1.979  -7.805   7.884  1.00  0.740          C  
ATOM    232  CG  ASN A  16      -1.220  -6.597   8.390  1.00  0.740          C  
ATOM    233  OD1 ASN A  16      -1.699  -5.843   9.253  1.00  0.740          O  
ATOM    234  ND2 ASN A  16      -0.045  -6.421   7.910  1.00  0.740          N  
ATOM    235  H   ASN A  16      -0.952  -9.087   9.723  1.00  0.610          H  
ATOM    236  HA  ASN A  16      -3.318  -7.535   9.490  1.00  0.650          H  
ATOM    237 1HB  ASN A  16      -1.276  -8.560   7.526  1.00  0.890          H  
ATOM    238 2HB  ASN A  16      -2.605  -7.512   7.039  1.00  0.890          H  
ATOM    239 1HD2 ASN A  16       0.518  -5.649   8.220  1.00  0.890          H  
ATOM    240 2HD2 ASN A  16       0.314  -7.070   7.239  1.00  0.890          H  
ATOM    241  N   TYR A  17      -3.695 -10.559   8.372  1.00  0.410          N  
ATOM    242  CA  TYR A  17      -4.706 -11.462   7.857  1.00  0.390          C  
ATOM    243  C   TYR A  17      -5.378 -12.309   8.951  1.00  0.420          C  
ATOM    244  O   TYR A  17      -6.131 -13.229   8.627  1.00  0.420          O  
ATOM    245  CB  TYR A  17      -4.075 -12.372   6.815  1.00  0.550          C  
ATOM    246  CG  TYR A  17      -3.515 -11.674   5.601  1.00  0.550          C  
ATOM    247  CD1 TYR A  17      -2.171 -11.465   5.534  1.00  0.550          C  
ATOM    248  CD2 TYR A  17      -4.316 -11.278   4.562  1.00  0.550          C  
ATOM    249  CE1 TYR A  17      -1.590 -10.874   4.450  1.00  0.550          C  
ATOM    250  CE2 TYR A  17      -3.737 -10.681   3.463  1.00  0.550          C  
ATOM    251  CZ  TYR A  17      -2.374 -10.485   3.408  1.00  0.550          C  
ATOM    252  OH  TYR A  17      -1.806  -9.890   2.313  1.00  0.550          O  
ATOM    253  H   TYR A  17      -2.766 -10.936   8.599  1.00  0.490          H  
ATOM    254  HA  TYR A  17      -5.483 -10.869   7.377  1.00  0.470          H  
ATOM    255 1HB  TYR A  17      -3.252 -12.895   7.286  1.00  0.660          H  
ATOM    256 2HB  TYR A  17      -4.796 -13.117   6.483  1.00  0.660          H  
ATOM    257  HD1 TYR A  17      -1.570 -11.777   6.353  1.00  0.660          H  
ATOM    258  HD2 TYR A  17      -5.392 -11.442   4.596  1.00  0.660          H  
ATOM    259  HE1 TYR A  17      -0.516 -10.717   4.415  1.00  0.660          H  
ATOM    260  HE2 TYR A  17      -4.361 -10.376   2.630  1.00  0.660          H  
ATOM    261  HH  TYR A  17      -2.508  -9.421   1.810  1.00  0.660          H  
ATOM    262  N   GLN A  18      -5.118 -12.009  10.237  1.00  0.460          N  
ATOM    263  CA  GLN A  18      -5.666 -12.781  11.372  1.00  0.510          C  
ATOM    264  C   GLN A  18      -5.397 -14.294  11.257  1.00  0.500          C  
ATOM    265  O   GLN A  18      -6.315 -15.114  11.353  1.00  0.510          O  
ATOM    266  CB  GLN A  18      -7.173 -12.523  11.510  1.00  0.690          C  
ATOM    267  CG  GLN A  18      -7.508 -11.080  11.837  1.00  0.690          C  
ATOM    268  CD  GLN A  18      -7.110 -10.704  13.251  1.00  0.690          C  
ATOM    269  OE1 GLN A  18      -7.706 -11.185  14.218  1.00  0.690          O  
ATOM    270  NE2 GLN A  18      -6.093  -9.857  13.386  1.00  0.690          N  
ATOM    271  H   GLN A  18      -4.520 -11.202  10.454  1.00  0.550          H  
ATOM    272  HA  GLN A  18      -5.167 -12.436  12.278  1.00  0.610          H  
ATOM    273 1HB  GLN A  18      -7.686 -12.797  10.590  1.00  0.830          H  
ATOM    274 2HB  GLN A  18      -7.576 -13.148  12.306  1.00  0.830          H  
ATOM    275 1HG  GLN A  18      -6.967 -10.432  11.148  1.00  0.830          H  
ATOM    276 2HG  GLN A  18      -8.580 -10.933  11.729  1.00  0.830          H  
ATOM    277 1HE2 GLN A  18      -5.789  -9.583  14.298  1.00  0.830          H  
ATOM    278 2HE2 GLN A  18      -5.608  -9.486  12.574  1.00  0.830          H  
ATOM    279  N   LEU A  19      -4.131 -14.633  11.026  1.00  0.480          N  
ATOM    280  CA  LEU A  19      -3.638 -16.003  10.832  1.00  0.480          C  
ATOM    281  C   LEU A  19      -2.675 -16.488  11.913  1.00  0.530          C  
ATOM    282  O   LEU A  19      -2.179 -15.701  12.720  1.00  0.580          O  
ATOM    283  CB  LEU A  19      -2.943 -16.103   9.481  1.00  0.670          C  
ATOM    284  CG  LEU A  19      -3.762 -15.740   8.258  1.00  0.670          C  
ATOM    285  CD1 LEU A  19      -2.862 -15.751   7.111  1.00  0.670          C  
ATOM    286  CD2 LEU A  19      -4.925 -16.714   8.023  1.00  0.670          C  
ATOM    287  H   LEU A  19      -3.463 -13.858  11.013  1.00  0.580          H  
ATOM    288  HA  LEU A  19      -4.492 -16.675  10.845  1.00  0.580          H  
ATOM    289 1HB  LEU A  19      -2.089 -15.451   9.493  1.00  0.810          H  
ATOM    290 2HB  LEU A  19      -2.587 -17.093   9.360  1.00  0.810          H  
ATOM    291  HG  LEU A  19      -4.157 -14.761   8.381  1.00  0.810          H  
ATOM    292 1HD1 LEU A  19      -3.421 -15.470   6.232  1.00  0.810          H  
ATOM    293 2HD1 LEU A  19      -2.058 -15.041   7.273  1.00  0.810          H  
ATOM    294 3HD1 LEU A  19      -2.451 -16.749   6.983  1.00  0.810          H  
ATOM    295 1HD2 LEU A  19      -5.470 -16.407   7.129  1.00  0.810          H  
ATOM    296 2HD2 LEU A  19      -4.550 -17.721   7.883  1.00  0.810          H  
ATOM    297 3HD2 LEU A  19      -5.605 -16.695   8.874  1.00  0.810          H  
ATOM    298  N   ASN A  20      -2.467 -17.803  11.983  1.00  0.550          N  
ATOM    299  CA  ASN A  20      -1.477 -18.332  12.918  1.00  0.640          C  
ATOM    300  C   ASN A  20      -0.125 -18.386  12.147  1.00  0.560          C  
ATOM    301  O   ASN A  20      -0.134 -18.106  10.943  1.00  0.510          O  
ATOM    302  CB  ASN A  20      -1.977 -19.678  13.461  1.00  0.860          C  
ATOM    303  CG  ASN A  20      -1.977 -20.820  12.475  1.00  0.860          C  
ATOM    304  OD1 ASN A  20      -1.092 -20.943  11.599  1.00  0.860          O  
ATOM    305  ND2 ASN A  20      -2.967 -21.675  12.605  1.00  0.860          N  
ATOM    306  H   ASN A  20      -2.970 -18.413  11.330  1.00  0.660          H  
ATOM    307  HA  ASN A  20      -1.376 -17.631  13.747  1.00  0.770          H  
ATOM    308 1HB  ASN A  20      -1.486 -19.973  14.368  1.00  1.030          H  
ATOM    309 2HB  ASN A  20      -3.020 -19.528  13.741  1.00  1.030          H  
ATOM    310 1HD2 ASN A  20      -3.040 -22.459  11.985  1.00  1.030          H  
ATOM    311 2HD2 ASN A  20      -3.659 -21.543  13.321  1.00  1.030          H  
ATOM    312  N   PRO A  21       1.024 -18.753  12.772  1.00  0.600          N  
ATOM    313  CA  PRO A  21       2.360 -18.861  12.171  1.00  0.600          C  
ATOM    314  C   PRO A  21       2.519 -19.860  11.030  1.00  0.540          C  
ATOM    315  O   PRO A  21       3.452 -19.759  10.234  1.00  0.550          O  
ATOM    316  CB  PRO A  21       3.229 -19.322  13.351  1.00  0.900          C  
ATOM    317  CG  PRO A  21       2.484 -18.915  14.593  1.00  0.900          C  
ATOM    318  CD  PRO A  21       1.027 -19.047  14.231  1.00  0.900          C  
ATOM    319  HA  PRO A  21       2.674 -17.859  11.832  1.00  0.720          H  
ATOM    320 1HB  PRO A  21       3.387 -20.410  13.291  1.00  1.080          H  
ATOM    321 2HB  PRO A  21       4.220 -18.851  13.288  1.00  1.080          H  
ATOM    322 1HG  PRO A  21       2.763 -19.586  15.421  1.00  1.080          H  
ATOM    323 2HG  PRO A  21       2.774 -17.911  14.912  1.00  1.080          H  
ATOM    324 1HD  PRO A  21       0.718 -20.080  14.425  1.00  1.080          H  
ATOM    325 2HD  PRO A  21       0.449 -18.311  14.801  1.00  1.080          H  
ATOM    326  N   GLY A  22       1.627 -20.840  10.953  1.00  0.500          N  
ATOM    327  CA  GLY A  22       1.711 -21.877   9.938  1.00  0.470          C  
ATOM    328  C   GLY A  22       1.120 -21.329   8.674  1.00  0.420          C  
ATOM    329  O   GLY A  22       1.703 -21.414   7.588  1.00  0.450          O  
ATOM    330  H   GLY A  22       0.830 -20.868  11.580  1.00  0.600          H  
ATOM    331 1HA  GLY A  22       2.749 -22.168   9.780  1.00  0.560          H  
ATOM    332 2HA  GLY A  22       1.155 -22.756  10.263  1.00  0.560          H  
ATOM    333  N   GLN A  23      -0.064 -20.777   8.834  1.00  0.390          N  
ATOM    334  CA  GLN A  23      -0.803 -20.193   7.746  1.00  0.340          C  
ATOM    335  C   GLN A  23       0.001 -19.014   7.179  1.00  0.320          C  
ATOM    336  O   GLN A  23       0.121 -18.857   5.962  1.00  0.300          O  
ATOM    337  CB  GLN A  23      -2.135 -19.729   8.314  1.00  0.500          C  
ATOM    338  CG  GLN A  23      -3.086 -20.861   8.761  1.00  0.500          C  
ATOM    339  CD  GLN A  23      -4.270 -20.324   9.557  1.00  0.500          C  
ATOM    340  OE1 GLN A  23      -4.155 -19.268  10.206  1.00  0.500          O  
ATOM    341  NE2 GLN A  23      -5.393 -21.028   9.553  1.00  0.500          N  
ATOM    342  H   GLN A  23      -0.458 -20.773   9.776  1.00  0.470          H  
ATOM    343  HA  GLN A  23      -0.956 -20.936   6.965  1.00  0.410          H  
ATOM    344 1HB  GLN A  23      -1.931 -19.136   9.189  1.00  0.600          H  
ATOM    345 2HB  GLN A  23      -2.648 -19.111   7.585  1.00  0.600          H  
ATOM    346 1HG  GLN A  23      -3.472 -21.381   7.888  1.00  0.600          H  
ATOM    347 2HG  GLN A  23      -2.542 -21.560   9.388  1.00  0.600          H  
ATOM    348 1HE2 GLN A  23      -6.182 -20.715  10.074  1.00  0.600          H  
ATOM    349 2HE2 GLN A  23      -5.464 -21.921   9.051  1.00  0.600          H  
ATOM    350  N   ALA A  24       0.600 -18.204   8.071  1.00  0.350          N  
ATOM    351  CA  ALA A  24       1.395 -17.073   7.623  1.00  0.350          C  
ATOM    352  C   ALA A  24       2.638 -17.527   6.863  1.00  0.360          C  
ATOM    353  O   ALA A  24       2.987 -16.956   5.818  1.00  0.340          O  
ATOM    354  CB  ALA A  24       1.769 -16.224   8.808  1.00  0.490          C  
ATOM    355  H   ALA A  24       0.483 -18.364   9.075  1.00  0.420          H  
ATOM    356  HA  ALA A  24       0.792 -16.493   6.949  1.00  0.420          H  
ATOM    357 1HB  ALA A  24       2.342 -15.358   8.493  1.00  0.590          H  
ATOM    358 2HB  ALA A  24       0.853 -15.901   9.290  1.00  0.590          H  
ATOM    359 3HB  ALA A  24       2.354 -16.818   9.499  1.00  0.590          H  
ATOM    360  N   ARG A  25       3.309 -18.573   7.353  1.00  0.410          N  
ATOM    361  CA  ARG A  25       4.477 -19.075   6.663  1.00  0.450          C  
ATOM    362  C   ARG A  25       4.105 -19.574   5.272  1.00  0.420          C  
ATOM    363  O   ARG A  25       4.840 -19.319   4.318  1.00  0.450          O  
ATOM    364  CB  ARG A  25       5.146 -20.186   7.444  1.00  0.610          C  
ATOM    365  CG  ARG A  25       6.484 -20.656   6.871  1.00  0.610          C  
ATOM    366  CD  ARG A  25       7.085 -21.734   7.702  1.00  0.610          C  
ATOM    367  NE  ARG A  25       7.378 -21.285   9.066  1.00  0.610          N  
ATOM    368  CZ  ARG A  25       8.480 -20.601   9.464  1.00  0.610          C  
ATOM    369  NH1 ARG A  25       9.424 -20.266   8.605  1.00  0.610          N  
ATOM    370  NH2 ARG A  25       8.607 -20.262  10.737  1.00  0.610          N  
ATOM    371  H   ARG A  25       3.055 -19.013   8.243  1.00  0.490          H  
ATOM    372  HA  ARG A  25       5.190 -18.258   6.559  1.00  0.540          H  
ATOM    373 1HB  ARG A  25       5.321 -19.844   8.460  1.00  0.740          H  
ATOM    374 2HB  ARG A  25       4.474 -21.045   7.501  1.00  0.740          H  
ATOM    375 1HG  ARG A  25       6.334 -21.051   5.865  1.00  0.740          H  
ATOM    376 2HG  ARG A  25       7.170 -19.812   6.829  1.00  0.740          H  
ATOM    377 1HD  ARG A  25       6.376 -22.560   7.766  1.00  0.740          H  
ATOM    378 2HD  ARG A  25       8.006 -22.090   7.242  1.00  0.740          H  
ATOM    379  HE  ARG A  25       6.693 -21.512   9.777  1.00  0.740          H  
ATOM    380 1HH1 ARG A  25       9.342 -20.518   7.632  1.00  0.740          H  
ATOM    381 2HH1 ARG A  25      10.237 -19.752   8.923  1.00  0.740          H  
ATOM    382 1HH2 ARG A  25       7.884 -20.514  11.400  1.00  0.740          H  
ATOM    383 2HH2 ARG A  25       9.424 -19.751  11.049  1.00  0.740          H  
ATOM    384  N   ALA A  26       2.968 -20.284   5.151  1.00  0.380          N  
ATOM    385  CA  ALA A  26       2.515 -20.839   3.873  1.00  0.370          C  
ATOM    386  C   ALA A  26       2.330 -19.755   2.816  1.00  0.360          C  
ATOM    387  O   ALA A  26       2.685 -19.948   1.648  1.00  0.410          O  
ATOM    388  CB  ALA A  26       1.210 -21.579   4.079  1.00  0.520          C  
ATOM    389  H   ALA A  26       2.427 -20.497   5.998  1.00  0.460          H  
ATOM    390  HA  ALA A  26       3.275 -21.534   3.518  1.00  0.440          H  
ATOM    391 1HB  ALA A  26       0.883 -22.008   3.154  1.00  0.630          H  
ATOM    392 2HB  ALA A  26       1.353 -22.365   4.821  1.00  0.630          H  
ATOM    393 3HB  ALA A  26       0.462 -20.881   4.436  1.00  0.630          H  
ATOM    394  N   ILE A  27       1.816 -18.604   3.234  1.00  0.310          N  
ATOM    395  CA  ILE A  27       1.618 -17.462   2.348  1.00  0.320          C  
ATOM    396  C   ILE A  27       2.908 -16.929   1.798  1.00  0.400          C  
ATOM    397  O   ILE A  27       3.070 -16.742   0.585  1.00  0.480          O  
ATOM    398  CB  ILE A  27       0.905 -16.361   3.142  1.00  0.440          C  
ATOM    399  CG1 ILE A  27      -0.482 -16.864   3.386  1.00  0.440          C  
ATOM    400  CG2 ILE A  27       1.057 -14.896   2.533  1.00  0.440          C  
ATOM    401  CD1 ILE A  27      -1.205 -16.140   4.361  1.00  0.440          C  
ATOM    402  H   ILE A  27       1.499 -18.553   4.212  1.00  0.370          H  
ATOM    403  HA  ILE A  27       0.986 -17.778   1.519  1.00  0.380          H  
ATOM    404  HB  ILE A  27       1.351 -16.327   4.124  1.00  0.530          H  
ATOM    405 1HG1 ILE A  27      -1.036 -16.840   2.473  1.00  0.530          H  
ATOM    406 2HG1 ILE A  27      -0.425 -17.887   3.714  1.00  0.530          H  
ATOM    407 1HG2 ILE A  27       0.560 -14.171   3.165  1.00  0.530          H  
ATOM    408 2HG2 ILE A  27       2.104 -14.617   2.472  1.00  0.530          H  
ATOM    409 3HG2 ILE A  27       0.663 -14.830   1.574  1.00  0.530          H  
ATOM    410 1HD1 ILE A  27      -2.162 -16.616   4.463  1.00  0.530          H  
ATOM    411 2HD1 ILE A  27      -0.676 -16.195   5.290  1.00  0.530          H  
ATOM    412 3HD1 ILE A  27      -1.325 -15.109   4.066  1.00  0.530          H  
ATOM    413  N   LEU A  28       3.834 -16.690   2.699  1.00  0.430          N  
ATOM    414  CA  LEU A  28       5.107 -16.150   2.316  1.00  0.530          C  
ATOM    415  C   LEU A  28       5.906 -17.145   1.518  1.00  0.540          C  
ATOM    416  O   LEU A  28       6.606 -16.755   0.584  1.00  0.620          O  
ATOM    417  CB  LEU A  28       5.805 -15.713   3.571  1.00  0.700          C  
ATOM    418  CG  LEU A  28       5.109 -14.546   4.249  1.00  0.700          C  
ATOM    419  CD1 LEU A  28       5.685 -14.364   5.520  1.00  0.700          C  
ATOM    420  CD2 LEU A  28       5.241 -13.239   3.441  1.00  0.700          C  
ATOM    421  H   LEU A  28       3.621 -16.870   3.689  1.00  0.520          H  
ATOM    422  HA  LEU A  28       4.935 -15.298   1.671  1.00  0.640          H  
ATOM    423 1HB  LEU A  28       5.810 -16.557   4.268  1.00  0.840          H  
ATOM    424 2HB  LEU A  28       6.822 -15.444   3.349  1.00  0.840          H  
ATOM    425  HG  LEU A  28       4.058 -14.790   4.382  1.00  0.840          H  
ATOM    426 1HD1 LEU A  28       5.158 -13.559   5.989  1.00  0.840          H  
ATOM    427 2HD1 LEU A  28       5.562 -15.275   6.090  1.00  0.840          H  
ATOM    428 3HD1 LEU A  28       6.737 -14.125   5.429  1.00  0.840          H  
ATOM    429 1HD2 LEU A  28       4.749 -12.443   3.974  1.00  0.840          H  
ATOM    430 2HD2 LEU A  28       6.273 -12.994   3.333  1.00  0.840          H  
ATOM    431 3HD2 LEU A  28       4.794 -13.320   2.464  1.00  0.840          H  
ATOM    432  N   ASN A  29       5.783 -18.432   1.851  1.00  0.490          N  
ATOM    433  CA  ASN A  29       6.514 -19.456   1.144  1.00  0.560          C  
ATOM    434  C   ASN A  29       6.005 -19.506  -0.301  1.00  0.590          C  
ATOM    435  O   ASN A  29       6.783 -19.548  -1.256  1.00  0.710          O  
ATOM    436  CB  ASN A  29       6.416 -20.782   1.861  1.00  0.760          C  
ATOM    437  CG  ASN A  29       7.382 -21.790   1.313  1.00  0.760          C  
ATOM    438  OD1 ASN A  29       7.001 -22.836   0.775  1.00  0.760          O  
ATOM    439  ND2 ASN A  29       8.663 -21.489   1.420  1.00  0.760          N  
ATOM    440  H   ASN A  29       5.203 -18.702   2.645  1.00  0.590          H  
ATOM    441  HA  ASN A  29       7.556 -19.193   1.146  1.00  0.670          H  
ATOM    442 1HB  ASN A  29       6.620 -20.635   2.920  1.00  0.910          H  
ATOM    443 2HB  ASN A  29       5.399 -21.168   1.772  1.00  0.910          H  
ATOM    444 1HD2 ASN A  29       9.356 -22.119   1.068  1.00  0.910          H  
ATOM    445 2HD2 ASN A  29       8.973 -20.601   1.828  1.00  0.910          H  
ATOM    446  N   ALA A  30       4.684 -19.454  -0.494  1.00  0.560          N  
ATOM    447  CA  ALA A  30       4.145 -19.487  -1.843  1.00  0.650          C  
ATOM    448  C   ALA A  30       4.665 -18.332  -2.690  1.00  0.760          C  
ATOM    449  O   ALA A  30       4.928 -18.501  -3.879  1.00  0.880          O  
ATOM    450  CB  ALA A  30       2.637 -19.460  -1.798  1.00  0.870          C  
ATOM    451  H   ALA A  30       4.038 -19.448   0.304  1.00  0.670          H  
ATOM    452  HA  ALA A  30       4.482 -20.401  -2.313  1.00  0.780          H  
ATOM    453 1HB  ALA A  30       2.239 -19.511  -2.808  1.00  1.050          H  
ATOM    454 2HB  ALA A  30       2.275 -20.306  -1.215  1.00  1.050          H  
ATOM    455 3HB  ALA A  30       2.325 -18.535  -1.325  1.00  1.050          H  
ATOM    456  N   LYS A  31       4.825 -17.161  -2.073  1.00  0.760          N  
ATOM    457  CA  LYS A  31       5.338 -16.002  -2.785  1.00  0.910          C  
ATOM    458  C   LYS A  31       6.851 -16.059  -3.037  1.00  1.060          C  
ATOM    459  O   LYS A  31       7.302 -15.684  -4.123  1.00  1.250          O  
ATOM    460  CB  LYS A  31       4.956 -14.716  -2.051  1.00  1.210          C  
ATOM    461  CG  LYS A  31       5.414 -13.434  -2.749  1.00  1.210          C  
ATOM    462  CD  LYS A  31       4.846 -12.212  -2.071  1.00  1.210          C  
ATOM    463  CE  LYS A  31       5.365 -10.929  -2.691  1.00  1.210          C  
ATOM    464  NZ  LYS A  31       4.814  -9.727  -2.011  1.00  1.210          N  
ATOM    465  H   LYS A  31       4.515 -17.075  -1.100  1.00  0.910          H  
ATOM    466  HA  LYS A  31       4.865 -15.980  -3.762  1.00  1.090          H  
ATOM    467 1HB  LYS A  31       3.870 -14.675  -1.933  1.00  1.460          H  
ATOM    468 2HB  LYS A  31       5.386 -14.734  -1.048  1.00  1.460          H  
ATOM    469 1HG  LYS A  31       6.487 -13.380  -2.710  1.00  1.460          H  
ATOM    470 2HG  LYS A  31       5.108 -13.450  -3.794  1.00  1.460          H  
ATOM    471 1HD  LYS A  31       3.757 -12.228  -2.170  1.00  1.460          H  
ATOM    472 2HD  LYS A  31       5.098 -12.236  -1.015  1.00  1.460          H  
ATOM    473 1HE  LYS A  31       6.449 -10.913  -2.611  1.00  1.460          H  
ATOM    474 2HE  LYS A  31       5.086 -10.897  -3.744  1.00  1.460          H  
ATOM    475 1HZ  LYS A  31       5.182  -8.889  -2.434  1.00  1.460          H  
ATOM    476 2HZ  LYS A  31       3.788  -9.741  -2.096  1.00  1.460          H  
ATOM    477 3HZ  LYS A  31       5.056  -9.728  -1.032  1.00  1.460          H  
ATOM    478  N   GLU A  32       7.651 -16.450  -2.032  1.00  1.050          N  
ATOM    479  CA  GLU A  32       9.103 -16.483  -2.220  1.00  1.300          C  
ATOM    480  C   GLU A  32       9.614 -17.614  -3.099  1.00  1.320          C  
ATOM    481  O   GLU A  32      10.686 -17.475  -3.697  1.00  1.460          O  
ATOM    482  CB  GLU A  32       9.853 -16.554  -0.883  1.00  1.720          C  
ATOM    483  CG  GLU A  32       9.724 -17.841  -0.136  1.00  1.720          C  
ATOM    484  CD  GLU A  32      10.261 -17.839   1.328  1.00  1.720          C  
ATOM    485  OE1 GLU A  32      10.913 -16.885   1.748  1.00  1.720          O  
ATOM    486  OE2 GLU A  32       9.986 -18.807   2.034  1.00  1.720          O  
ATOM    487  H   GLU A  32       7.247 -16.717  -1.133  1.00  1.260          H  
ATOM    488  HA  GLU A  32       9.376 -15.557  -2.710  1.00  1.560          H  
ATOM    489 1HB  GLU A  32      10.876 -16.460  -1.087  1.00  2.060          H  
ATOM    490 2HB  GLU A  32       9.586 -15.751  -0.273  1.00  2.060          H  
ATOM    491 1HG  GLU A  32       8.705 -18.072  -0.159  1.00  2.060          H  
ATOM    492 2HG  GLU A  32      10.246 -18.621  -0.685  1.00  2.060          H  
ATOM    493  N   ASN A  33       8.883 -18.729  -3.194  1.00  1.300          N  
ATOM    494  CA  ASN A  33       9.335 -19.846  -4.008  1.00  1.480          C  
ATOM    495  C   ASN A  33       9.189 -19.546  -5.487  1.00  1.550          C  
ATOM    496  O   ASN A  33       8.104 -19.214  -5.966  1.00  1.500          O  
ATOM    497  CB  ASN A  33       8.548 -21.098  -3.702  1.00  2.000          C  
ATOM    498  CG  ASN A  33       8.765 -21.646  -2.332  1.00  2.000          C  
ATOM    499  OD1 ASN A  33       9.811 -21.474  -1.688  1.00  2.000          O  
ATOM    500  ND2 ASN A  33       7.762 -22.335  -1.881  1.00  2.000          N  
ATOM    501  H   ASN A  33       8.027 -18.833  -2.638  1.00  1.560          H  
ATOM    502  HA  ASN A  33      10.391 -20.021  -3.805  1.00  1.780          H  
ATOM    503 1HB  ASN A  33       7.484 -20.866  -3.800  1.00  2.400          H  
ATOM    504 2HB  ASN A  33       8.778 -21.868  -4.438  1.00  2.400          H  
ATOM    505 1HD2 ASN A  33       7.770 -22.753  -0.965  1.00  2.400          H  
ATOM    506 2HD2 ASN A  33       6.937 -22.434  -2.447  1.00  2.400          H  
ATOM    507  N   ASP A  34      10.252 -19.756  -6.252  1.00  1.830          N  
ATOM    508  CA  ASP A  34      10.170 -19.512  -7.687  1.00  2.010          C  
ATOM    509  C   ASP A  34       9.614 -20.771  -8.369  1.00  2.090          C  
ATOM    510  O   ASP A  34      10.334 -21.492  -9.064  1.00  2.570          O  
ATOM    511  CB  ASP A  34      11.556 -19.130  -8.236  1.00  2.740          C  
ATOM    512  CG  ASP A  34      11.552 -18.545  -9.668  1.00  2.740          C  
ATOM    513  OD1 ASP A  34      10.502 -18.215 -10.163  1.00  2.740          O  
ATOM    514  OD2 ASP A  34      12.630 -18.352 -10.219  1.00  2.740          O  
ATOM    515  H   ASP A  34      11.122 -20.052  -5.837  1.00  2.200          H  
ATOM    516  HA  ASP A  34       9.481 -18.684  -7.868  1.00  2.410          H  
ATOM    517 1HB  ASP A  34      12.009 -18.399  -7.568  1.00  3.290          H  
ATOM    518 2HB  ASP A  34      12.197 -20.011  -8.228  1.00  3.290          H  
ATOM    519  N   GLY A  35       8.334 -21.053  -8.124  1.00  1.980          N  
ATOM    520  CA  GLY A  35       7.685 -22.254  -8.649  1.00  1.750          C  
ATOM    521  C   GLY A  35       6.473 -22.703  -7.826  1.00  1.580          C  
ATOM    522  O   GLY A  35       5.993 -21.988  -6.948  1.00  1.750          O  
ATOM    523  H   GLY A  35       7.834 -20.393  -7.517  1.00  2.380          H  
ATOM    524 1HA  GLY A  35       7.374 -22.063  -9.676  1.00  2.100          H  
ATOM    525 2HA  GLY A  35       8.412 -23.063  -8.690  1.00  2.100          H  
ATOM    526  N   PHE A  36       5.941 -23.882  -8.150  1.00  1.370          N  
ATOM    527  CA  PHE A  36       4.763 -24.410  -7.458  1.00  1.310          C  
ATOM    528  C   PHE A  36       4.969 -24.664  -5.973  1.00  1.100          C  
ATOM    529  O   PHE A  36       5.951 -25.296  -5.573  1.00  1.120          O  
ATOM    530  CB  PHE A  36       4.302 -25.720  -8.093  1.00  1.860          C  
ATOM    531  CG  PHE A  36       3.156 -26.355  -7.347  1.00  1.860          C  
ATOM    532  CD1 PHE A  36       1.859 -25.882  -7.449  1.00  1.860          C  
ATOM    533  CD2 PHE A  36       3.400 -27.438  -6.516  1.00  1.860          C  
ATOM    534  CE1 PHE A  36       0.841 -26.477  -6.728  1.00  1.860          C  
ATOM    535  CE2 PHE A  36       2.392 -28.030  -5.810  1.00  1.860          C  
ATOM    536  CZ  PHE A  36       1.110 -27.550  -5.908  1.00  1.860          C  
ATOM    537  H   PHE A  36       6.372 -24.429  -8.884  1.00  1.640          H  
ATOM    538  HA  PHE A  36       3.960 -23.678  -7.560  1.00  1.570          H  
ATOM    539 1HB  PHE A  36       3.987 -25.542  -9.119  1.00  2.230          H  
ATOM    540 2HB  PHE A  36       5.129 -26.427  -8.117  1.00  2.230          H  
ATOM    541  HD1 PHE A  36       1.643 -25.032  -8.096  1.00  2.230          H  
ATOM    542  HD2 PHE A  36       4.421 -27.818  -6.425  1.00  2.230          H  
ATOM    543  HE1 PHE A  36      -0.176 -26.096  -6.807  1.00  2.230          H  
ATOM    544  HE2 PHE A  36       2.611 -28.878  -5.171  1.00  2.230          H  
ATOM    545  HZ  PHE A  36       0.310 -28.019  -5.343  1.00  2.230          H  
ATOM    546  N   THR A  37       4.010 -24.205  -5.168  1.00  1.100          N  
ATOM    547  CA  THR A  37       4.013 -24.407  -3.727  1.00  0.980          C  
ATOM    548  C   THR A  37       2.714 -25.062  -3.301  1.00  0.910          C  
ATOM    549  O   THR A  37       1.631 -24.610  -3.683  1.00  1.340          O  
ATOM    550  CB  THR A  37       4.189 -23.073  -2.981  1.00  1.420          C  
ATOM    551  OG1 THR A  37       5.427 -22.485  -3.370  1.00  1.420          O  
ATOM    552  CG2 THR A  37       4.198 -23.285  -1.447  1.00  1.420          C  
ATOM    553  H   THR A  37       3.247 -23.681  -5.574  1.00  1.320          H  
ATOM    554  HA  THR A  37       4.835 -25.072  -3.464  1.00  1.180          H  
ATOM    555  HB  THR A  37       3.374 -22.400  -3.247  1.00  1.700          H  
ATOM    556  HG1 THR A  37       5.372 -22.194  -4.300  1.00  1.700          H  
ATOM    557 1HG2 THR A  37       4.336 -22.335  -0.942  1.00  1.700          H  
ATOM    558 2HG2 THR A  37       3.256 -23.722  -1.115  1.00  1.700          H  
ATOM    559 3HG2 THR A  37       5.019 -23.948  -1.178  1.00  1.700          H  
ATOM    560  N   LEU A  38       2.817 -26.110  -2.495  1.00  0.900          N  
ATOM    561  CA  LEU A  38       1.639 -26.801  -2.010  1.00  0.880          C  
ATOM    562  C   LEU A  38       1.230 -26.402  -0.605  1.00  0.780          C  
ATOM    563  O   LEU A  38       2.022 -26.482   0.336  1.00  0.860          O  
ATOM    564  CB  LEU A  38       1.864 -28.318  -2.030  1.00  1.240          C  
ATOM    565  CG  LEU A  38       0.723 -29.212  -1.447  1.00  1.240          C  
ATOM    566  CD1 LEU A  38      -0.545 -29.086  -2.284  1.00  1.240          C  
ATOM    567  CD2 LEU A  38       1.192 -30.646  -1.442  1.00  1.240          C  
ATOM    568  H   LEU A  38       3.735 -26.429  -2.220  1.00  1.080          H  
ATOM    569  HA  LEU A  38       0.819 -26.561  -2.684  1.00  1.060          H  
ATOM    570 1HB  LEU A  38       2.025 -28.627  -3.040  1.00  1.490          H  
ATOM    571 2HB  LEU A  38       2.768 -28.533  -1.462  1.00  1.490          H  
ATOM    572  HG  LEU A  38       0.492 -28.906  -0.424  1.00  1.490          H  
ATOM    573 1HD1 LEU A  38      -1.315 -29.729  -1.853  1.00  1.490          H  
ATOM    574 2HD1 LEU A  38      -0.904 -28.066  -2.284  1.00  1.490          H  
ATOM    575 3HD1 LEU A  38      -0.341 -29.398  -3.305  1.00  1.490          H  
ATOM    576 1HD2 LEU A  38       0.407 -31.283  -1.034  1.00  1.490          H  
ATOM    577 2HD2 LEU A  38       1.419 -30.961  -2.460  1.00  1.490          H  
ATOM    578 3HD2 LEU A  38       2.087 -30.731  -0.828  1.00  1.490          H  
ATOM    579  N   ILE A  39      -0.022 -26.003  -0.473  1.00  0.710          N  
ATOM    580  CA  ILE A  39      -0.621 -25.680   0.804  1.00  0.640          C  
ATOM    581  C   ILE A  39      -1.639 -26.779   1.070  1.00  0.640          C  
ATOM    582  O   ILE A  39      -2.517 -27.034   0.240  1.00  0.690          O  
ATOM    583  CB  ILE A  39      -1.249 -24.266   0.810  1.00  0.920          C  
ATOM    584  CG1 ILE A  39      -0.105 -23.217   0.521  1.00  0.920          C  
ATOM    585  CG2 ILE A  39      -1.984 -23.995   2.150  1.00  0.920          C  
ATOM    586  CD1 ILE A  39      -0.559 -21.772   0.328  1.00  0.920          C  
ATOM    587  H   ILE A  39      -0.588 -25.944  -1.309  1.00  0.850          H  
ATOM    588  HA  ILE A  39       0.140 -25.722   1.584  1.00  0.770          H  
ATOM    589  HB  ILE A  39      -1.967 -24.193  -0.006  1.00  1.110          H  
ATOM    590 1HG1 ILE A  39       0.610 -23.263   1.327  1.00  1.110          H  
ATOM    591 2HG1 ILE A  39       0.405 -23.514  -0.395  1.00  1.110          H  
ATOM    592 1HG2 ILE A  39      -2.435 -23.008   2.136  1.00  1.110          H  
ATOM    593 2HG2 ILE A  39      -2.771 -24.735   2.295  1.00  1.110          H  
ATOM    594 3HG2 ILE A  39      -1.274 -24.057   2.977  1.00  1.110          H  
ATOM    595 1HD1 ILE A  39       0.315 -21.148   0.120  1.00  1.110          H  
ATOM    596 2HD1 ILE A  39      -1.253 -21.718  -0.510  1.00  1.110          H  
ATOM    597 3HD1 ILE A  39      -1.044 -21.404   1.219  1.00  1.110          H  
ATOM    598  N   GLN A  40      -1.490 -27.472   2.192  1.00  0.660          N  
ATOM    599  CA  GLN A  40      -2.355 -28.604   2.495  1.00  0.700          C  
ATOM    600  C   GLN A  40      -2.548 -28.816   3.986  1.00  0.690          C  
ATOM    601  O   GLN A  40      -1.701 -28.421   4.789  1.00  0.730          O  
ATOM    602  CB  GLN A  40      -1.767 -29.887   1.894  1.00  0.960          C  
ATOM    603  CG  GLN A  40      -0.406 -30.271   2.478  1.00  0.960          C  
ATOM    604  CD  GLN A  40       0.170 -31.518   1.865  1.00  0.960          C  
ATOM    605  OE1 GLN A  40      -0.555 -32.363   1.332  1.00  0.960          O  
ATOM    606  NE2 GLN A  40       1.490 -31.649   1.940  1.00  0.960          N  
ATOM    607  H   GLN A  40      -0.759 -27.209   2.842  1.00  0.790          H  
ATOM    608  HA  GLN A  40      -3.333 -28.418   2.055  1.00  0.840          H  
ATOM    609 1HB  GLN A  40      -2.450 -30.716   2.063  1.00  1.160          H  
ATOM    610 2HB  GLN A  40      -1.654 -29.769   0.816  1.00  1.160          H  
ATOM    611 1HG  GLN A  40       0.292 -29.454   2.296  1.00  1.160          H  
ATOM    612 2HG  GLN A  40      -0.506 -30.443   3.549  1.00  1.160          H  
ATOM    613 1HE2 GLN A  40       1.937 -32.460   1.556  1.00  1.160          H  
ATOM    614 2HE2 GLN A  40       2.039 -30.936   2.381  1.00  1.160          H  
ATOM    615  N   GLY A  41      -3.634 -29.499   4.337  1.00  0.690          N  
ATOM    616  CA  GLY A  41      -3.910 -29.880   5.713  1.00  0.720          C  
ATOM    617  C   GLY A  41      -5.341 -30.420   5.837  1.00  0.750          C  
ATOM    618  O   GLY A  41      -6.104 -30.355   4.870  1.00  0.760          O  
ATOM    619  H   GLY A  41      -4.292 -29.773   3.621  1.00  0.830          H  
ATOM    620 1HA  GLY A  41      -3.188 -30.635   6.016  1.00  0.860          H  
ATOM    621 2HA  GLY A  41      -3.770 -29.013   6.355  1.00  0.860          H  
ATOM    622  N   PRO A  42      -5.702 -30.995   6.999  1.00  0.790          N  
ATOM    623  CA  PRO A  42      -6.997 -31.562   7.356  1.00  0.840          C  
ATOM    624  C   PRO A  42      -8.015 -30.460   7.632  1.00  0.730          C  
ATOM    625  O   PRO A  42      -7.611 -29.314   7.870  1.00  0.680          O  
ATOM    626  CB  PRO A  42      -6.669 -32.354   8.627  1.00  1.260          C  
ATOM    627  CG  PRO A  42      -5.523 -31.597   9.253  1.00  1.260          C  
ATOM    628  CD  PRO A  42      -4.694 -31.103   8.084  1.00  1.260          C  
ATOM    629  HA  PRO A  42      -7.310 -32.226   6.539  1.00  1.010          H  
ATOM    630 1HB  PRO A  42      -7.549 -32.385   9.294  1.00  1.510          H  
ATOM    631 2HB  PRO A  42      -6.418 -33.394   8.376  1.00  1.510          H  
ATOM    632 1HG  PRO A  42      -5.921 -30.768   9.866  1.00  1.510          H  
ATOM    633 2HG  PRO A  42      -4.959 -32.251   9.935  1.00  1.510          H  
ATOM    634 1HD  PRO A  42      -4.264 -30.122   8.334  1.00  1.510          H  
ATOM    635 2HD  PRO A  42      -3.924 -31.848   7.834  1.00  1.510          H  
ATOM    636  N   PRO A  43      -9.320 -30.748   7.650  1.00  0.720          N  
ATOM    637  CA  PRO A  43     -10.334 -29.803   8.045  1.00  0.660          C  
ATOM    638  C   PRO A  43      -9.906 -29.237   9.387  1.00  0.680          C  
ATOM    639  O   PRO A  43      -9.557 -29.990  10.296  1.00  0.770          O  
ATOM    640  CB  PRO A  43     -11.583 -30.685   8.145  1.00  0.990          C  
ATOM    641  CG  PRO A  43     -11.327 -31.789   7.130  1.00  0.990          C  
ATOM    642  CD  PRO A  43      -9.833 -32.074   7.247  1.00  0.990          C  
ATOM    643  HA  PRO A  43     -10.434 -29.017   7.281  1.00  0.790          H  
ATOM    644 1HB  PRO A  43     -11.698 -31.063   9.173  1.00  1.190          H  
ATOM    645 2HB  PRO A  43     -12.482 -30.093   7.918  1.00  1.190          H  
ATOM    646 1HG  PRO A  43     -11.948 -32.669   7.363  1.00  1.190          H  
ATOM    647 2HG  PRO A  43     -11.620 -31.453   6.123  1.00  1.190          H  
ATOM    648 1HD  PRO A  43      -9.632 -32.826   8.022  1.00  1.190          H  
ATOM    649 2HD  PRO A  43      -9.459 -32.369   6.260  1.00  1.190          H  
ATOM    650  N   GLY A  44      -9.953 -27.916   9.505  1.00  0.620          N  
ATOM    651  CA  GLY A  44      -9.511 -27.216  10.706  1.00  0.660          C  
ATOM    652  C   GLY A  44      -8.301 -26.335  10.374  1.00  0.630          C  
ATOM    653  O   GLY A  44      -8.018 -25.362  11.075  1.00  0.650          O  
ATOM    654  H   GLY A  44     -10.280 -27.366   8.725  1.00  0.740          H  
ATOM    655 1HA  GLY A  44     -10.323 -26.603  11.095  1.00  0.790          H  
ATOM    656 2HA  GLY A  44      -9.246 -27.937  11.478  1.00  0.790          H  
ATOM    657  N   THR A  45      -7.641 -26.647   9.249  1.00  0.590          N  
ATOM    658  CA  THR A  45      -6.466 -25.932   8.733  1.00  0.600          C  
ATOM    659  C   THR A  45      -6.689 -24.455   8.436  1.00  0.530          C  
ATOM    660  O   THR A  45      -5.778 -23.651   8.643  1.00  0.560          O  
ATOM    661  CB  THR A  45      -5.903 -26.616   7.461  1.00  0.840          C  
ATOM    662  OG1 THR A  45      -5.461 -27.912   7.800  1.00  0.840          O  
ATOM    663  CG2 THR A  45      -4.725 -25.836   6.847  1.00  0.840          C  
ATOM    664  H   THR A  45      -7.924 -27.495   8.747  1.00  0.710          H  
ATOM    665  HA  THR A  45      -5.690 -25.991   9.497  1.00  0.720          H  
ATOM    666  HB  THR A  45      -6.696 -26.703   6.719  1.00  1.000          H  
ATOM    667  HG1 THR A  45      -6.244 -28.474   7.937  1.00  1.000          H  
ATOM    668 1HG2 THR A  45      -4.366 -26.372   5.966  1.00  1.000          H  
ATOM    669 2HG2 THR A  45      -5.031 -24.837   6.549  1.00  1.000          H  
ATOM    670 3HG2 THR A  45      -3.921 -25.762   7.578  1.00  1.000          H  
ATOM    671  N   GLY A  46      -7.848 -24.092   7.874  1.00  0.480          N  
ATOM    672  CA  GLY A  46      -8.068 -22.704   7.483  1.00  0.460          C  
ATOM    673  C   GLY A  46      -7.435 -22.441   6.125  1.00  0.370          C  
ATOM    674  O   GLY A  46      -6.943 -21.340   5.846  1.00  0.330          O  
ATOM    675  H   GLY A  46      -8.572 -24.779   7.744  1.00  0.580          H  
ATOM    676 1HA  GLY A  46      -9.139 -22.503   7.440  1.00  0.550          H  
ATOM    677 2HA  GLY A  46      -7.647 -22.036   8.230  1.00  0.550          H  
ATOM    678  N   LYS A  47      -7.390 -23.490   5.306  1.00  0.360          N  
ATOM    679  CA  LYS A  47      -6.800 -23.447   3.986  1.00  0.320          C  
ATOM    680  C   LYS A  47      -7.400 -22.372   3.092  1.00  0.330          C  
ATOM    681  O   LYS A  47      -6.651 -21.711   2.377  1.00  0.310          O  
ATOM    682  CB  LYS A  47      -6.902 -24.816   3.330  1.00  0.460          C  
ATOM    683  CG  LYS A  47      -6.290 -24.897   1.953  1.00  0.460          C  
ATOM    684  CD  LYS A  47      -6.326 -26.312   1.427  1.00  0.460          C  
ATOM    685  CE  LYS A  47      -5.807 -26.383   0.013  1.00  0.460          C  
ATOM    686  NZ  LYS A  47      -5.790 -27.775  -0.500  1.00  0.460          N  
ATOM    687  H   LYS A  47      -7.816 -24.350   5.610  1.00  0.430          H  
ATOM    688  HA  LYS A  47      -5.740 -23.218   4.102  1.00  0.380          H  
ATOM    689 1HB  LYS A  47      -6.406 -25.556   3.961  1.00  0.560          H  
ATOM    690 2HB  LYS A  47      -7.949 -25.102   3.248  1.00  0.560          H  
ATOM    691 1HG  LYS A  47      -6.849 -24.261   1.272  1.00  0.560          H  
ATOM    692 2HG  LYS A  47      -5.259 -24.545   1.984  1.00  0.560          H  
ATOM    693 1HD  LYS A  47      -5.707 -26.950   2.063  1.00  0.560          H  
ATOM    694 2HD  LYS A  47      -7.349 -26.685   1.450  1.00  0.560          H  
ATOM    695 1HE  LYS A  47      -6.448 -25.783  -0.628  1.00  0.560          H  
ATOM    696 2HE  LYS A  47      -4.799 -25.976  -0.018  1.00  0.560          H  
ATOM    697 1HZ  LYS A  47      -5.438 -27.777  -1.443  1.00  0.560          H  
ATOM    698 2HZ  LYS A  47      -5.184 -28.337   0.081  1.00  0.560          H  
ATOM    699 3HZ  LYS A  47      -6.722 -28.158  -0.487  1.00  0.560          H  
ATOM    700  N   THR A  48      -8.730 -22.177   3.109  1.00  0.380          N  
ATOM    701  CA  THR A  48      -9.282 -21.155   2.225  1.00  0.400          C  
ATOM    702  C   THR A  48      -8.746 -19.798   2.640  1.00  0.330          C  
ATOM    703  O   THR A  48      -8.357 -19.002   1.785  1.00  0.400          O  
ATOM    704  CB  THR A  48     -10.823 -21.050   2.227  1.00  0.550          C  
ATOM    705  OG1 THR A  48     -11.444 -22.274   1.833  1.00  0.550          O  
ATOM    706  CG2 THR A  48     -11.183 -20.019   1.172  1.00  0.550          C  
ATOM    707  H   THR A  48      -9.334 -22.735   3.693  1.00  0.460          H  
ATOM    708  HA  THR A  48      -8.952 -21.357   1.206  1.00  0.480          H  
ATOM    709  HB  THR A  48     -11.199 -20.741   3.202  1.00  0.660          H  
ATOM    710  HG1 THR A  48     -12.437 -22.117   1.838  1.00  0.660          H  
ATOM    711 1HG2 THR A  48     -12.239 -19.939   1.122  1.00  0.660          H  
ATOM    712 2HG2 THR A  48     -10.766 -19.048   1.403  1.00  0.660          H  
ATOM    713 3HG2 THR A  48     -10.810 -20.356   0.215  1.00  0.660          H  
ATOM    714  N   LYS A  49      -8.750 -19.524   3.957  1.00  0.340          N  
ATOM    715  CA  LYS A  49      -8.272 -18.245   4.472  1.00  0.300          C  
ATOM    716  C   LYS A  49      -6.818 -18.028   4.104  1.00  0.250          C  
ATOM    717  O   LYS A  49      -6.434 -16.924   3.708  1.00  0.230          O  
ATOM    718  CB  LYS A  49      -8.422 -18.155   5.990  1.00  0.440          C  
ATOM    719  CG  LYS A  49      -9.847 -18.022   6.486  1.00  0.440          C  
ATOM    720  CD  LYS A  49      -9.884 -17.945   8.011  1.00  0.440          C  
ATOM    721  CE  LYS A  49     -11.309 -17.779   8.531  1.00  0.440          C  
ATOM    722  NZ  LYS A  49     -11.359 -17.728  10.022  1.00  0.440          N  
ATOM    723  H   LYS A  49      -9.101 -20.226   4.591  1.00  0.410          H  
ATOM    724  HA  LYS A  49      -8.866 -17.452   4.032  1.00  0.360          H  
ATOM    725 1HB  LYS A  49      -7.987 -19.042   6.450  1.00  0.520          H  
ATOM    726 2HB  LYS A  49      -7.860 -17.295   6.355  1.00  0.520          H  
ATOM    727 1HG  LYS A  49     -10.290 -17.117   6.067  1.00  0.520          H  
ATOM    728 2HG  LYS A  49     -10.430 -18.878   6.150  1.00  0.520          H  
ATOM    729 1HD  LYS A  49      -9.458 -18.859   8.429  1.00  0.520          H  
ATOM    730 2HD  LYS A  49      -9.281 -17.098   8.347  1.00  0.520          H  
ATOM    731 1HE  LYS A  49     -11.725 -16.854   8.133  1.00  0.520          H  
ATOM    732 2HE  LYS A  49     -11.917 -18.615   8.186  1.00  0.520          H  
ATOM    733 1HZ  LYS A  49     -12.317 -17.614  10.323  1.00  0.520          H  
ATOM    734 2HZ  LYS A  49     -10.988 -18.586  10.405  1.00  0.520          H  
ATOM    735 3HZ  LYS A  49     -10.807 -16.947  10.355  1.00  0.520          H  
ATOM    736  N   THR A  50      -6.021 -19.095   4.201  1.00  0.250          N  
ATOM    737  CA  THR A  50      -4.612 -19.035   3.877  1.00  0.230          C  
ATOM    738  C   THR A  50      -4.451 -18.682   2.408  1.00  0.210          C  
ATOM    739  O   THR A  50      -3.656 -17.808   2.077  1.00  0.210          O  
ATOM    740  CB  THR A  50      -3.910 -20.374   4.174  1.00  0.330          C  
ATOM    741  OG1 THR A  50      -4.046 -20.673   5.562  1.00  0.330          O  
ATOM    742  CG2 THR A  50      -2.414 -20.257   3.857  1.00  0.330          C  
ATOM    743  H   THR A  50      -6.408 -19.964   4.572  1.00  0.300          H  
ATOM    744  HA  THR A  50      -4.146 -18.256   4.478  1.00  0.280          H  
ATOM    745  HB  THR A  50      -4.354 -21.168   3.579  1.00  0.400          H  
ATOM    746  HG1 THR A  50      -4.977 -20.920   5.759  1.00  0.400          H  
ATOM    747 1HG2 THR A  50      -1.929 -21.201   4.088  1.00  0.400          H  
ATOM    748 2HG2 THR A  50      -2.264 -20.020   2.806  1.00  0.400          H  
ATOM    749 3HG2 THR A  50      -1.985 -19.470   4.471  1.00  0.400          H  
ATOM    750  N   ILE A  51      -5.216 -19.337   1.526  1.00  0.230          N  
ATOM    751  CA  ILE A  51      -5.152 -19.066   0.095  1.00  0.240          C  
ATOM    752  C   ILE A  51      -5.598 -17.659  -0.251  1.00  0.240          C  
ATOM    753  O   ILE A  51      -4.961 -17.019  -1.081  1.00  0.240          O  
ATOM    754  CB  ILE A  51      -5.956 -20.078  -0.739  1.00  0.330          C  
ATOM    755  CG1 ILE A  51      -5.265 -21.453  -0.640  1.00  0.330          C  
ATOM    756  CG2 ILE A  51      -6.054 -19.595  -2.239  1.00  0.330          C  
ATOM    757  CD1 ILE A  51      -6.085 -22.601  -1.158  1.00  0.330          C  
ATOM    758  H   ILE A  51      -5.835 -20.079   1.869  1.00  0.280          H  
ATOM    759  HA  ILE A  51      -4.115 -19.169  -0.210  1.00  0.290          H  
ATOM    760  HB  ILE A  51      -6.957 -20.178  -0.312  1.00  0.400          H  
ATOM    761 1HG1 ILE A  51      -4.327 -21.412  -1.195  1.00  0.400          H  
ATOM    762 2HG1 ILE A  51      -5.033 -21.652   0.406  1.00  0.400          H  
ATOM    763 1HG2 ILE A  51      -6.620 -20.306  -2.826  1.00  0.400          H  
ATOM    764 2HG2 ILE A  51      -6.548 -18.631  -2.306  1.00  0.400          H  
ATOM    765 3HG2 ILE A  51      -5.066 -19.509  -2.655  1.00  0.400          H  
ATOM    766 1HD1 ILE A  51      -5.512 -23.516  -1.034  1.00  0.400          H  
ATOM    767 2HD1 ILE A  51      -7.013 -22.667  -0.586  1.00  0.400          H  
ATOM    768 3HD1 ILE A  51      -6.316 -22.466  -2.207  1.00  0.400          H  
ATOM    769  N   VAL A  52      -6.707 -17.167   0.296  1.00  0.250          N  
ATOM    770  CA  VAL A  52      -7.075 -15.816  -0.104  1.00  0.270          C  
ATOM    771  C   VAL A  52      -6.070 -14.793   0.453  1.00  0.240          C  
ATOM    772  O   VAL A  52      -5.780 -13.795  -0.213  1.00  0.250          O  
ATOM    773  CB  VAL A  52      -8.543 -15.467   0.252  1.00  0.370          C  
ATOM    774  CG1 VAL A  52      -9.459 -16.446  -0.463  1.00  0.370          C  
ATOM    775  CG2 VAL A  52      -8.791 -15.525   1.730  1.00  0.370          C  
ATOM    776  H   VAL A  52      -7.254 -17.729   0.956  1.00  0.300          H  
ATOM    777  HA  VAL A  52      -7.018 -15.779  -1.189  1.00  0.320          H  
ATOM    778  HB  VAL A  52      -8.770 -14.468  -0.112  1.00  0.440          H  
ATOM    779 1HG1 VAL A  52     -10.483 -16.205  -0.255  1.00  0.440          H  
ATOM    780 2HG1 VAL A  52      -9.282 -16.393  -1.530  1.00  0.440          H  
ATOM    781 3HG1 VAL A  52      -9.244 -17.449  -0.111  1.00  0.440          H  
ATOM    782 1HG2 VAL A  52      -9.834 -15.286   1.937  1.00  0.440          H  
ATOM    783 2HG2 VAL A  52      -8.576 -16.513   2.064  1.00  0.440          H  
ATOM    784 3HG2 VAL A  52      -8.158 -14.818   2.257  1.00  0.440          H  
ATOM    785  N   ALA A  53      -5.530 -15.038   1.658  1.00  0.230          N  
ATOM    786  CA  ALA A  53      -4.488 -14.192   2.220  1.00  0.240          C  
ATOM    787  C   ALA A  53      -3.228 -14.268   1.348  1.00  0.230          C  
ATOM    788  O   ALA A  53      -2.593 -13.244   1.067  1.00  0.260          O  
ATOM    789  CB  ALA A  53      -4.208 -14.625   3.630  1.00  0.330          C  
ATOM    790  H   ALA A  53      -5.845 -15.840   2.213  1.00  0.280          H  
ATOM    791  HA  ALA A  53      -4.833 -13.164   2.220  1.00  0.290          H  
ATOM    792 1HB  ALA A  53      -3.435 -14.009   4.058  1.00  0.400          H  
ATOM    793 2HB  ALA A  53      -5.119 -14.546   4.223  1.00  0.400          H  
ATOM    794 3HB  ALA A  53      -3.895 -15.647   3.606  1.00  0.400          H  
ATOM    795  N   MET A  54      -2.915 -15.476   0.848  1.00  0.220          N  
ATOM    796  CA  MET A  54      -1.790 -15.715  -0.038  1.00  0.230          C  
ATOM    797  C   MET A  54      -1.928 -14.838  -1.235  1.00  0.260          C  
ATOM    798  O   MET A  54      -0.969 -14.181  -1.643  1.00  0.300          O  
ATOM    799  CB  MET A  54      -1.737 -17.162  -0.486  1.00  0.320          C  
ATOM    800  CG  MET A  54      -0.635 -17.493  -1.445  1.00  0.320          C  
ATOM    801  SD  MET A  54      -0.831 -19.133  -2.150  1.00  0.320          S  
ATOM    802  CE  MET A  54      -2.193 -18.874  -3.294  1.00  0.320          C  
ATOM    803  H   MET A  54      -3.454 -16.284   1.148  1.00  0.260          H  
ATOM    804  HA  MET A  54      -0.884 -15.462   0.454  1.00  0.280          H  
ATOM    805 1HB  MET A  54      -1.635 -17.808   0.381  1.00  0.380          H  
ATOM    806 2HB  MET A  54      -2.649 -17.406  -0.941  1.00  0.380          H  
ATOM    807 1HG  MET A  54      -0.614 -16.777  -2.250  1.00  0.380          H  
ATOM    808 2HG  MET A  54       0.315 -17.444  -0.921  1.00  0.380          H  
ATOM    809 1HE  MET A  54      -2.423 -19.809  -3.803  1.00  0.380          H  
ATOM    810 2HE  MET A  54      -3.065 -18.537  -2.760  1.00  0.380          H  
ATOM    811 3HE  MET A  54      -1.917 -18.122  -4.030  1.00  0.380          H  
ATOM    812  N   VAL A  55      -3.127 -14.823  -1.788  1.00  0.280          N  
ATOM    813  CA  VAL A  55      -3.423 -14.011  -2.923  1.00  0.330          C  
ATOM    814  C   VAL A  55      -3.258 -12.536  -2.591  1.00  0.340          C  
ATOM    815  O   VAL A  55      -2.602 -11.824  -3.327  1.00  0.380          O  
ATOM    816  CB  VAL A  55      -4.806 -14.355  -3.443  1.00  0.440          C  
ATOM    817  CG1 VAL A  55      -5.212 -13.409  -4.456  1.00  0.440          C  
ATOM    818  CG2 VAL A  55      -4.761 -15.741  -4.035  1.00  0.440          C  
ATOM    819  H   VAL A  55      -3.849 -15.441  -1.403  1.00  0.340          H  
ATOM    820  HA  VAL A  55      -2.716 -14.264  -3.709  1.00  0.400          H  
ATOM    821  HB  VAL A  55      -5.516 -14.326  -2.635  1.00  0.530          H  
ATOM    822 1HG1 VAL A  55      -6.178 -13.696  -4.819  1.00  0.530          H  
ATOM    823 2HG1 VAL A  55      -5.263 -12.419  -4.040  1.00  0.530          H  
ATOM    824 3HG1 VAL A  55      -4.486 -13.434  -5.257  1.00  0.530          H  
ATOM    825 1HG2 VAL A  55      -5.747 -16.007  -4.400  1.00  0.530          H  
ATOM    826 2HG2 VAL A  55      -4.044 -15.754  -4.853  1.00  0.530          H  
ATOM    827 3HG2 VAL A  55      -4.455 -16.456  -3.300  1.00  0.530          H  
ATOM    828  N   GLY A  56      -3.774 -12.047  -1.466  1.00  0.310          N  
ATOM    829  CA  GLY A  56      -3.575 -10.620  -1.176  1.00  0.340          C  
ATOM    830  C   GLY A  56      -2.080 -10.236  -1.193  1.00  0.360          C  
ATOM    831  O   GLY A  56      -1.696  -9.162  -1.705  1.00  0.460          O  
ATOM    832  H   GLY A  56      -4.341 -12.642  -0.854  1.00  0.370          H  
ATOM    833 1HA  GLY A  56      -4.118 -10.021  -1.899  1.00  0.410          H  
ATOM    834 2HA  GLY A  56      -3.993 -10.398  -0.193  1.00  0.410          H  
ATOM    835  N   CYS A  57      -1.238 -11.127  -0.650  1.00  0.310          N  
ATOM    836  CA  CYS A  57       0.205 -10.928  -0.614  1.00  0.360          C  
ATOM    837  C   CYS A  57       0.807 -10.967  -2.045  1.00  0.410          C  
ATOM    838  O   CYS A  57       1.593 -10.074  -2.419  1.00  0.490          O  
ATOM    839  CB  CYS A  57       0.836 -11.995   0.295  1.00  0.480          C  
ATOM    840  SG  CYS A  57       2.610 -11.811   0.644  1.00  0.480          S  
ATOM    841  H   CYS A  57      -1.653 -11.950  -0.192  1.00  0.370          H  
ATOM    842  HA  CYS A  57       0.400  -9.951  -0.175  1.00  0.430          H  
ATOM    843 1HB  CYS A  57       0.301 -12.013   1.249  1.00  0.580          H  
ATOM    844 2HB  CYS A  57       0.692 -12.971  -0.166  1.00  0.580          H  
ATOM    845  HG  CYS A  57       2.496 -10.747   1.437  1.00  0.580          H  
ATOM    846  N   LEU A  58       0.403 -11.968  -2.852  1.00  0.420          N  
ATOM    847  CA  LEU A  58       0.867 -12.120  -4.236  1.00  0.520          C  
ATOM    848  C   LEU A  58       0.405 -10.957  -5.121  1.00  0.600          C  
ATOM    849  O   LEU A  58       1.144 -10.500  -6.002  1.00  0.720          O  
ATOM    850  CB  LEU A  58       0.314 -13.416  -4.841  1.00  0.690          C  
ATOM    851  CG  LEU A  58       0.820 -14.765  -4.307  1.00  0.690          C  
ATOM    852  CD1 LEU A  58      -0.051 -15.860  -4.902  1.00  0.690          C  
ATOM    853  CD2 LEU A  58       2.258 -14.986  -4.687  1.00  0.690          C  
ATOM    854  H   LEU A  58      -0.229 -12.677  -2.467  1.00  0.500          H  
ATOM    855  HA  LEU A  58       1.951 -12.137  -4.235  1.00  0.620          H  
ATOM    856 1HB  LEU A  58      -0.759 -13.405  -4.699  1.00  0.830          H  
ATOM    857 2HB  LEU A  58       0.515 -13.401  -5.904  1.00  0.830          H  
ATOM    858  HG  LEU A  58       0.738 -14.792  -3.229  1.00  0.830          H  
ATOM    859 1HD1 LEU A  58       0.287 -16.829  -4.532  1.00  0.830          H  
ATOM    860 2HD1 LEU A  58      -1.086 -15.703  -4.609  1.00  0.830          H  
ATOM    861 3HD1 LEU A  58       0.025 -15.841  -5.988  1.00  0.830          H  
ATOM    862 1HD2 LEU A  58       2.575 -15.956  -4.303  1.00  0.830          H  
ATOM    863 2HD2 LEU A  58       2.361 -14.972  -5.772  1.00  0.830          H  
ATOM    864 3HD2 LEU A  58       2.873 -14.212  -4.260  1.00  0.830          H  
ATOM    865  N   LEU A  59      -0.829 -10.495  -4.896  1.00  0.600          N  
ATOM    866  CA  LEU A  59      -1.388  -9.400  -5.656  1.00  0.740          C  
ATOM    867  C   LEU A  59      -0.588  -8.169  -5.409  1.00  0.760          C  
ATOM    868  O   LEU A  59      -0.182  -7.509  -6.354  1.00  0.890          O  
ATOM    869  CB  LEU A  59      -2.855  -9.143  -5.294  1.00  0.980          C  
ATOM    870  CG  LEU A  59      -3.900 -10.118  -5.794  1.00  0.980          C  
ATOM    871  CD1 LEU A  59      -5.197  -9.838  -5.090  1.00  0.980          C  
ATOM    872  CD2 LEU A  59      -4.087  -9.934  -7.320  1.00  0.980          C  
ATOM    873  H   LEU A  59      -1.387 -10.936  -4.176  1.00  0.720          H  
ATOM    874  HA  LEU A  59      -1.322  -9.647  -6.704  1.00  0.890          H  
ATOM    875 1HB  LEU A  59      -2.930  -9.122  -4.208  1.00  1.180          H  
ATOM    876 2HB  LEU A  59      -3.124  -8.192  -5.659  1.00  1.180          H  
ATOM    877  HG  LEU A  59      -3.602 -11.126  -5.573  1.00  1.180          H  
ATOM    878 1HD1 LEU A  59      -5.964 -10.523  -5.443  1.00  1.180          H  
ATOM    879 2HD1 LEU A  59      -5.051  -9.980  -4.033  1.00  1.180          H  
ATOM    880 3HD1 LEU A  59      -5.510  -8.829  -5.271  1.00  1.180          H  
ATOM    881 1HD2 LEU A  59      -4.842 -10.625  -7.655  1.00  1.180          H  
ATOM    882 2HD2 LEU A  59      -4.396  -8.922  -7.539  1.00  1.180          H  
ATOM    883 3HD2 LEU A  59      -3.172 -10.133  -7.846  1.00  1.180          H  
ATOM    884  N   THR A  60      -0.222  -7.916  -4.157  1.00  0.690          N  
ATOM    885  CA  THR A  60       0.571  -6.740  -3.840  1.00  0.780          C  
ATOM    886  C   THR A  60       1.826  -6.765  -4.719  1.00  0.730          C  
ATOM    887  O   THR A  60       2.199  -5.763  -5.337  1.00  0.820          O  
ATOM    888  CB  THR A  60       0.967  -6.728  -2.352  1.00  1.060          C  
ATOM    889  OG1 THR A  60      -0.220  -6.753  -1.525  1.00  1.060          O  
ATOM    890  CG2 THR A  60       1.751  -5.448  -2.043  1.00  1.060          C  
ATOM    891  H   THR A  60      -0.595  -8.497  -3.403  1.00  0.830          H  
ATOM    892  HA  THR A  60      -0.005  -5.845  -4.067  1.00  0.940          H  
ATOM    893  HB  THR A  60       1.580  -7.593  -2.125  1.00  1.270          H  
ATOM    894  HG1 THR A  60      -0.714  -7.608  -1.653  1.00  1.270          H  
ATOM    895 1HG2 THR A  60       2.025  -5.436  -0.989  1.00  1.270          H  
ATOM    896 2HG2 THR A  60       2.655  -5.407  -2.649  1.00  1.270          H  
ATOM    897 3HG2 THR A  60       1.129  -4.581  -2.266  1.00  1.270          H  
ATOM    898  N   GLY A  61       2.450  -7.948  -4.811  1.00  0.690          N  
ATOM    899  CA  GLY A  61       3.654  -8.159  -5.618  1.00  0.790          C  
ATOM    900  C   GLY A  61       3.522  -7.769  -7.107  1.00  0.950          C  
ATOM    901  O   GLY A  61       4.516  -7.377  -7.726  1.00  1.230          O  
ATOM    902  H   GLY A  61       2.090  -8.715  -4.232  1.00  0.830          H  
ATOM    903 1HA  GLY A  61       4.476  -7.597  -5.177  1.00  0.950          H  
ATOM    904 2HA  GLY A  61       3.924  -9.212  -5.559  1.00  0.950          H  
ATOM    905  N   VAL A  62       2.331  -7.903  -7.705  1.00  0.940          N  
ATOM    906  CA  VAL A  62       2.171  -7.507  -9.111  1.00  1.270          C  
ATOM    907  C   VAL A  62       1.558  -6.099  -9.260  1.00  1.400          C  
ATOM    908  O   VAL A  62       1.887  -5.376 -10.200  1.00  1.570          O  
ATOM    909  CB  VAL A  62       1.350  -8.551  -9.941  1.00  1.650          C  
ATOM    910  CG1 VAL A  62       2.059  -9.894  -9.931  1.00  1.650          C  
ATOM    911  CG2 VAL A  62      -0.070  -8.746  -9.398  1.00  1.650          C  
ATOM    912  H   VAL A  62       1.543  -8.284  -7.167  1.00  1.130          H  
ATOM    913  HA  VAL A  62       3.162  -7.475  -9.561  1.00  1.520          H  
ATOM    914  HB  VAL A  62       1.296  -8.203 -10.969  1.00  1.980          H  
ATOM    915 1HG1 VAL A  62       1.494 -10.607 -10.539  1.00  1.980          H  
ATOM    916 2HG1 VAL A  62       3.058  -9.778 -10.340  1.00  1.980          H  
ATOM    917 3HG1 VAL A  62       2.124 -10.262  -8.904  1.00  1.980          H  
ATOM    918 1HG2 VAL A  62      -0.593  -9.477 -10.018  1.00  1.980          H  
ATOM    919 2HG2 VAL A  62      -0.001  -9.109  -8.391  1.00  1.980          H  
ATOM    920 3HG2 VAL A  62      -0.624  -7.815  -9.417  1.00  1.980          H  
ATOM    921  N   LEU A  63       0.659  -5.735  -8.338  1.00  1.490          N  
ATOM    922  CA  LEU A  63      -0.080  -4.475  -8.335  1.00  1.890          C  
ATOM    923  C   LEU A  63       0.751  -3.234  -8.002  1.00  1.920          C  
ATOM    924  O   LEU A  63       0.464  -2.150  -8.515  1.00  2.210          O  
ATOM    925  CB  LEU A  63      -1.204  -4.550  -7.297  1.00  2.490          C  
ATOM    926  CG  LEU A  63      -2.366  -5.545  -7.539  1.00  2.490          C  
ATOM    927  CD1 LEU A  63      -3.199  -5.560  -6.307  1.00  2.490          C  
ATOM    928  CD2 LEU A  63      -3.209  -5.153  -8.726  1.00  2.490          C  
ATOM    929  H   LEU A  63       0.462  -6.394  -7.591  1.00  1.790          H  
ATOM    930  HA  LEU A  63      -0.497  -4.333  -9.328  1.00  2.270          H  
ATOM    931 1HB  LEU A  63      -0.745  -4.824  -6.347  1.00  2.980          H  
ATOM    932 2HB  LEU A  63      -1.631  -3.555  -7.189  1.00  2.980          H  
ATOM    933  HG  LEU A  63      -1.974  -6.540  -7.706  1.00  2.980          H  
ATOM    934 1HD1 LEU A  63      -4.012  -6.255  -6.446  1.00  2.980          H  
ATOM    935 2HD1 LEU A  63      -2.594  -5.865  -5.453  1.00  2.980          H  
ATOM    936 3HD1 LEU A  63      -3.592  -4.565  -6.129  1.00  2.980          H  
ATOM    937 1HD2 LEU A  63      -4.015  -5.873  -8.830  1.00  2.980          H  
ATOM    938 2HD2 LEU A  63      -3.627  -4.159  -8.569  1.00  2.980          H  
ATOM    939 3HD2 LEU A  63      -2.607  -5.156  -9.632  1.00  2.980          H  
ATOM    940  N   LYS A  64       1.737  -3.365  -7.106  1.00  2.210          N  
ATOM    941  CA  LYS A  64       2.546  -2.217  -6.697  1.00  2.470          C  
ATOM    942  C   LYS A  64       4.030  -2.512  -6.890  1.00  2.490          C  
ATOM    943  O   LYS A  64       4.586  -3.360  -6.198  1.00  2.980          O  
ATOM    944  CB  LYS A  64       2.303  -1.915  -5.209  1.00  3.350          C  
ATOM    945  CG  LYS A  64       0.836  -1.677  -4.787  1.00  3.350          C  
ATOM    946  CD  LYS A  64       0.251  -0.379  -5.339  1.00  3.350          C  
ATOM    947  CE  LYS A  64      -1.162  -0.144  -4.798  1.00  3.350          C  
ATOM    948  NZ  LYS A  64      -1.781   1.093  -5.360  1.00  3.350          N  
ATOM    949  H   LYS A  64       1.918  -4.278  -6.681  1.00  2.650          H  
ATOM    950  HA  LYS A  64       2.295  -1.358  -7.320  1.00  2.960          H  
ATOM    951 1HB  LYS A  64       2.674  -2.754  -4.616  1.00  4.020          H  
ATOM    952 2HB  LYS A  64       2.880  -1.037  -4.924  1.00  4.020          H  
ATOM    953 1HG  LYS A  64       0.227  -2.514  -5.127  1.00  4.020          H  
ATOM    954 2HG  LYS A  64       0.792  -1.649  -3.700  1.00  4.020          H  
ATOM    955 1HD  LYS A  64       0.887   0.461  -5.062  1.00  4.020          H  
ATOM    956 2HD  LYS A  64       0.200  -0.436  -6.428  1.00  4.020          H  
ATOM    957 1HE  LYS A  64      -1.787  -1.001  -5.051  1.00  4.020          H  
ATOM    958 2HE  LYS A  64      -1.114  -0.052  -3.712  1.00  4.020          H  
ATOM    959 1HZ  LYS A  64      -2.708   1.211  -4.978  1.00  4.020          H  
ATOM    960 2HZ  LYS A  64      -1.215   1.896  -5.122  1.00  4.020          H  
ATOM    961 3HZ  LYS A  64      -1.843   1.009  -6.365  1.00  4.020          H  
ATOM    962  N   SER A  65       4.688  -1.728  -7.745  1.00  2.700          N  
ATOM    963  CA  SER A  65       6.092  -1.949  -8.109  1.00  3.470          C  
ATOM    964  C   SER A  65       6.207  -3.375  -8.675  1.00  4.100          C  
ATOM    965  O   SER A  65       6.742  -4.257  -8.001  1.00  4.730          O  
ATOM    966  CB  SER A  65       7.019  -1.759  -6.927  1.00  4.550          C  
ATOM    967  OG  SER A  65       8.341  -1.588  -7.366  1.00  4.550          O  
ATOM    968  H   SER A  65       4.135  -1.046  -8.261  1.00  3.240          H  
ATOM    969  HA  SER A  65       6.386  -1.229  -8.872  1.00  4.160          H  
ATOM    970 1HB  SER A  65       6.705  -0.887  -6.357  1.00  5.460          H  
ATOM    971 2HB  SER A  65       6.967  -2.619  -6.265  1.00  5.460          H  
ATOM    972  HG  SER A  65       8.872  -1.521  -6.573  1.00  5.460          H  
ATOM    973  N   SER A  66       5.679  -3.660  -9.893  1.00  4.460          N  
ATOM    974  CA  SER A  66       5.229  -2.748 -10.974  1.00  5.510          C  
ATOM    975  C   SER A  66       4.347  -1.565 -10.680  1.00  5.960          C  
ATOM    976  O   SER A  66       3.425  -1.592  -9.868  1.00  6.670          O  
ATOM    977  CB  SER A  66       4.488  -3.495 -12.046  1.00  7.290          C  
ATOM    978  OG  SER A  66       4.079  -2.586 -13.080  1.00  7.290          O  
ATOM    979  H   SER A  66       5.662  -4.641 -10.121  1.00  5.350          H  
ATOM    980  HA  SER A  66       6.137  -2.349 -11.429  1.00  6.610          H  
ATOM    981 1HB  SER A  66       5.129  -4.269 -12.462  1.00  8.750          H  
ATOM    982 2HB  SER A  66       3.612  -3.984 -11.614  1.00  8.750          H  
ATOM    983  HG  SER A  66       3.341  -1.989 -12.714  1.00  8.750          H  
ATOM    984  N   ASN A  67       4.653  -0.500 -11.373  1.00  5.850          N  
ATOM    985  CA  ASN A  67       3.927   0.739 -11.272  1.00  6.610          C  
ATOM    986  C   ASN A  67       2.640   0.617 -12.095  1.00  6.980          C  
ATOM    987  O   ASN A  67       2.380  -0.466 -12.645  1.00  7.220          O  
ATOM    988  CB  ASN A  67       4.838   1.860 -11.626  1.00  8.950          C  
ATOM    989  CG  ASN A  67       5.941   1.986 -10.610  1.00  8.950          C  
ATOM    990  OD1 ASN A  67       5.766   1.626  -9.434  1.00  8.950          O  
ATOM    991  ND2 ASN A  67       7.067   2.493 -11.024  1.00  8.950          N  
ATOM    992  H   ASN A  67       5.428  -0.562 -12.022  1.00  7.020          H  
ATOM    993  HA  ASN A  67       3.615   0.883 -10.235  1.00  7.930          H  
ATOM    994 1HB  ASN A  67       5.264   1.715 -12.611  1.00 10.740          H  
ATOM    995 2HB  ASN A  67       4.297   2.749 -11.630  1.00 10.740          H  
ATOM    996 1HD2 ASN A  67       7.830   2.601 -10.387  1.00 10.740          H  
ATOM    997 2HD2 ASN A  67       7.177   2.791 -11.997  1.00 10.740          H  
ATOM    998  N   THR A  68       1.812   1.683 -12.139  1.00  7.350          N  
ATOM    999  CA  THR A  68       0.455   1.589 -12.707  1.00  8.110          C  
ATOM   1000  C   THR A  68       0.261   1.892 -14.193  1.00  8.960          C  
ATOM   1001  O   THR A  68      -0.869   1.859 -14.686  1.00  9.490          O  
ATOM   1002  CB  THR A  68      -0.506   2.508 -11.931  1.00 11.050          C  
ATOM   1003  OG1 THR A  68      -0.097   3.869 -12.078  1.00 11.050          O  
ATOM   1004  CG2 THR A  68      -0.462   2.148 -10.462  1.00 11.050          C  
ATOM   1005  H   THR A  68       2.104   2.591 -11.752  1.00  8.820          H  
ATOM   1006  HA  THR A  68       0.123   0.562 -12.551  1.00  9.730          H  
ATOM   1007  HB  THR A  68      -1.520   2.389 -12.308  1.00 13.260          H  
ATOM   1008  HG1 THR A  68      -0.321   4.176 -12.962  1.00 13.260          H  
ATOM   1009 1HG2 THR A  68      -1.139   2.799  -9.910  1.00 13.260          H  
ATOM   1010 2HG2 THR A  68      -0.770   1.110 -10.335  1.00 13.260          H  
ATOM   1011 3HG2 THR A  68       0.548   2.273 -10.081  1.00 13.260          H  
ATOM   1012  N   GLY A  69       1.322   2.200 -14.911  1.00  9.310          N  
ATOM   1013  CA  GLY A  69       1.170   2.501 -16.332  1.00 10.280          C  
ATOM   1014  C   GLY A  69       2.478   2.808 -17.030  1.00 10.790          C  
ATOM   1015  O   GLY A  69       3.515   2.961 -16.391  1.00 11.260          O  
ATOM   1016  H   GLY A  69       2.215   2.213 -14.444  1.00 11.170          H  
ATOM   1017 1HA  GLY A  69       0.691   1.652 -16.822  1.00 12.340          H  
ATOM   1018 2HA  GLY A  69       0.493   3.346 -16.445  1.00 12.340          H  
ATOM   1019  N   ALA A  70       2.400   3.016 -18.349  1.00 10.880          N  
ATOM   1020  CA  ALA A  70       3.577   3.245 -19.193  1.00 11.500          C  
ATOM   1021  C   ALA A  70       4.450   4.397 -18.736  1.00 11.830          C  
ATOM   1022  O   ALA A  70       5.674   4.305 -18.763  1.00 12.350          O  
ATOM   1023  CB  ALA A  70       3.138   3.515 -20.616  1.00 15.850          C  
ATOM   1024  H   ALA A  70       1.495   2.931 -18.792  1.00 13.060          H  
ATOM   1025  HA  ALA A  70       4.169   2.339 -19.195  1.00 13.800          H  
ATOM   1026 1HB  ALA A  70       4.018   3.639 -21.248  1.00 19.020          H  
ATOM   1027 2HB  ALA A  70       2.546   2.676 -20.979  1.00 19.020          H  
ATOM   1028 3HB  ALA A  70       2.540   4.424 -20.649  1.00 19.020          H  
ATOM   1029  N   VAL A  71       3.838   5.456 -18.243  1.00 11.730          N  
ATOM   1030  CA  VAL A  71       4.593   6.631 -17.835  1.00 12.240          C  
ATOM   1031  C   VAL A  71       5.443   6.412 -16.576  1.00 12.760          C  
ATOM   1032  O   VAL A  71       6.245   7.275 -16.217  1.00 13.070          O  
ATOM   1033  CB  VAL A  71       3.643   7.836 -17.658  1.00 16.930          C  
ATOM   1034  CG1 VAL A  71       2.941   8.123 -18.987  1.00 16.930          C  
ATOM   1035  CG2 VAL A  71       2.626   7.558 -16.558  1.00 16.930          C  
ATOM   1036  H   VAL A  71       2.832   5.459 -18.204  1.00 14.080          H  
ATOM   1037  HA  VAL A  71       5.273   6.880 -18.649  1.00 14.690          H  
ATOM   1038  HB  VAL A  71       4.228   8.718 -17.398  1.00 20.320          H  
ATOM   1039 1HG1 VAL A  71       2.287   8.989 -18.874  1.00 20.320          H  
ATOM   1040 2HG1 VAL A  71       3.691   8.331 -19.749  1.00 20.320          H  
ATOM   1041 3HG1 VAL A  71       2.349   7.265 -19.291  1.00 20.320          H  
ATOM   1042 1HG2 VAL A  71       1.972   8.423 -16.447  1.00 20.320          H  
ATOM   1043 2HG2 VAL A  71       2.028   6.686 -16.801  1.00 20.320          H  
ATOM   1044 3HG2 VAL A  71       3.147   7.395 -15.638  1.00 20.320          H  
ATOM   1045  N   GLN A  72       5.216   5.301 -15.864  1.00 13.040          N  
ATOM   1046  CA  GLN A  72       5.964   4.986 -14.657  1.00 13.730          C  
ATOM   1047  C   GLN A  72       6.883   3.760 -14.822  1.00 13.960          C  
ATOM   1048  O   GLN A  72       7.441   3.268 -13.832  1.00 14.390          O  
ATOM   1049  CB  GLN A  72       4.997   4.724 -13.494  1.00 18.950          C  
ATOM   1050  CG  GLN A  72       4.099   5.892 -13.102  1.00 18.950          C  
ATOM   1051  CD  GLN A  72       3.163   5.611 -11.877  1.00 18.950          C  
ATOM   1052  OE1 GLN A  72       2.716   4.480 -11.578  1.00 18.950          O  
ATOM   1053  NE2 GLN A  72       2.867   6.688 -11.155  1.00 18.950          N  
ATOM   1054  H   GLN A  72       4.542   4.612 -16.205  1.00 15.650          H  
ATOM   1055  HA  GLN A  72       6.591   5.840 -14.409  1.00 16.480          H  
ATOM   1056 1HB  GLN A  72       4.358   3.880 -13.756  1.00 22.740          H  
ATOM   1057 2HB  GLN A  72       5.573   4.462 -12.618  1.00 22.740          H  
ATOM   1058 1HG  GLN A  72       4.717   6.762 -12.885  1.00 22.740          H  
ATOM   1059 2HG  GLN A  72       3.459   6.090 -13.934  1.00 22.740          H  
ATOM   1060 1HE2 GLN A  72       2.272   6.605 -10.352  1.00 22.740          H  
ATOM   1061 2HE2 GLN A  72       3.233   7.584 -11.411  1.00 22.740          H  
ATOM   1062  N   ILE A  73       7.007   3.213 -16.039  1.00 13.820          N  
ATOM   1063  CA  ILE A  73       7.810   1.994 -16.219  1.00 14.170          C  
ATOM   1064  C   ILE A  73       8.811   2.062 -17.370  1.00 14.670          C  
ATOM   1065  O   ILE A  73       8.728   2.924 -18.243  1.00 15.080          O  
ATOM   1066  CB  ILE A  73       6.906   0.747 -16.416  1.00 19.700          C  
ATOM   1067  CG1 ILE A  73       6.065   0.931 -17.683  1.00 19.700          C  
ATOM   1068  CG2 ILE A  73       6.018   0.526 -15.167  1.00 19.700          C  
ATOM   1069  CD1 ILE A  73       5.270  -0.273 -18.147  1.00 19.700          C  
ATOM   1070  H   ILE A  73       6.560   3.651 -16.855  1.00 16.580          H  
ATOM   1071  HA  ILE A  73       8.385   1.836 -15.311  1.00 17.000          H  
ATOM   1072  HB  ILE A  73       7.540  -0.125 -16.574  1.00 23.640          H  
ATOM   1073 1HG1 ILE A  73       5.393   1.735 -17.487  1.00 23.640          H  
ATOM   1074 2HG1 ILE A  73       6.720   1.220 -18.506  1.00 23.640          H  
ATOM   1075 1HG2 ILE A  73       5.397  -0.352 -15.283  1.00 23.640          H  
ATOM   1076 2HG2 ILE A  73       6.656   0.400 -14.296  1.00 23.640          H  
ATOM   1077 3HG2 ILE A  73       5.374   1.395 -15.025  1.00 23.640          H  
ATOM   1078 1HD1 ILE A  73       4.718  -0.015 -19.049  1.00 23.640          H  
ATOM   1079 2HD1 ILE A  73       5.960  -1.089 -18.369  1.00 23.640          H  
ATOM   1080 3HD1 ILE A  73       4.569  -0.581 -17.383  1.00 23.640          H  
ATOM   1081  N   SER A  74       9.750   1.118 -17.372  1.00 14.790          N  
ATOM   1082  CA  SER A  74      10.682   0.959 -18.474  1.00 15.380          C  
ATOM   1083  C   SER A  74       9.956   0.263 -19.614  1.00 15.420          C  
ATOM   1084  O   SER A  74       8.864  -0.274 -19.431  1.00 16.020          O  
ATOM   1085  CB  SER A  74      11.893   0.154 -18.039  1.00 21.300          C  
ATOM   1086  OG  SER A  74      11.537  -1.163 -17.731  1.00 21.300          O  
ATOM   1087  H   SER A  74       9.799   0.456 -16.612  1.00 17.750          H  
ATOM   1088  HA  SER A  74      11.007   1.941 -18.814  1.00 18.460          H  
ATOM   1089 1HB  SER A  74      12.633   0.151 -18.839  1.00 25.560          H  
ATOM   1090 2HB  SER A  74      12.353   0.623 -17.171  1.00 25.560          H  
ATOM   1091  HG  SER A  74      12.359  -1.626 -17.539  1.00 25.560          H  
ATOM   1092  N   ARG A  75      10.556   0.249 -20.795  1.00 14.930          N  
ATOM   1093  CA  ARG A  75       9.915  -0.421 -21.912  1.00 15.080          C  
ATOM   1094  C   ARG A  75       9.599  -1.880 -21.560  1.00 14.860          C  
ATOM   1095  O   ARG A  75      10.485  -2.589 -21.083  1.00 14.480          O  
ATOM   1096  CB  ARG A  75      10.853  -0.418 -23.110  1.00 21.050          C  
ATOM   1097  CG  ARG A  75      10.312  -1.077 -24.362  1.00 21.050          C  
ATOM   1098  CD  ARG A  75      11.349  -1.210 -25.417  1.00 21.050          C  
ATOM   1099  NE  ARG A  75      12.475  -2.093 -25.011  1.00 21.050          N  
ATOM   1100  CZ  ARG A  75      12.488  -3.457 -25.066  1.00 21.050          C  
ATOM   1101  NH1 ARG A  75      11.432  -4.131 -25.472  1.00 21.050          N  
ATOM   1102  NH2 ARG A  75      13.583  -4.116 -24.713  1.00 21.050          N  
ATOM   1103  H   ARG A  75      11.447   0.706 -20.909  1.00 17.920          H  
ATOM   1104  HA  ARG A  75       9.026   0.141 -22.172  1.00 18.100          H  
ATOM   1105 1HB  ARG A  75      11.099   0.609 -23.369  1.00 25.260          H  
ATOM   1106 2HB  ARG A  75      11.774  -0.913 -22.844  1.00 25.260          H  
ATOM   1107 1HG  ARG A  75       9.957  -2.066 -24.131  1.00 25.260          H  
ATOM   1108 2HG  ARG A  75       9.491  -0.484 -24.757  1.00 25.260          H  
ATOM   1109 1HD  ARG A  75      10.900  -1.613 -26.322  1.00 25.260          H  
ATOM   1110 2HD  ARG A  75      11.759  -0.222 -25.634  1.00 25.260          H  
ATOM   1111  HE  ARG A  75      13.321  -1.638 -24.696  1.00 25.260          H  
ATOM   1112 1HH1 ARG A  75      10.581  -3.651 -25.724  1.00 25.260          H  
ATOM   1113 2HH1 ARG A  75      11.458  -5.140 -25.512  1.00 25.260          H  
ATOM   1114 1HH2 ARG A  75      14.400  -3.610 -24.404  1.00 25.260          H  
ATOM   1115 2HH2 ARG A  75      13.602  -5.131 -24.758  1.00 25.260          H  
ATOM   1116  N   PRO A  76       8.370  -2.375 -21.768  1.00 15.240          N  
ATOM   1117  CA  PRO A  76       8.036  -3.757 -21.526  1.00 15.270          C  
ATOM   1118  C   PRO A  76       9.016  -4.589 -22.335  1.00 15.160          C  
ATOM   1119  O   PRO A  76       9.207  -4.321 -23.518  1.00 15.540          O  
ATOM   1120  CB  PRO A  76       6.595  -3.837 -22.056  1.00 22.910          C  
ATOM   1121  CG  PRO A  76       6.058  -2.428 -21.881  1.00 22.910          C  
ATOM   1122  CD  PRO A  76       7.237  -1.523 -22.175  1.00 22.910          C  
ATOM   1123  HA  PRO A  76       8.101  -3.976 -20.449  1.00 18.320          H  
ATOM   1124 1HB  PRO A  76       6.592  -4.177 -23.103  1.00 27.490          H  
ATOM   1125 2HB  PRO A  76       6.017  -4.562 -21.480  1.00 27.490          H  
ATOM   1126 1HG  PRO A  76       5.207  -2.257 -22.559  1.00 27.490          H  
ATOM   1127 2HG  PRO A  76       5.678  -2.297 -20.859  1.00 27.490          H  
ATOM   1128 1HD  PRO A  76       7.293  -1.268 -23.242  1.00 27.490          H  
ATOM   1129 2HD  PRO A  76       7.147  -0.640 -21.516  1.00 27.490          H  
ATOM   1130  N   GLY A  77       9.595  -5.615 -21.729  1.00 14.810          N  
ATOM   1131  CA  GLY A  77      10.569  -6.452 -22.424  1.00 14.920          C  
ATOM   1132  C   GLY A  77      12.007  -6.021 -22.103  1.00 14.510          C  
ATOM   1133  O   GLY A  77      12.968  -6.675 -22.499  1.00 14.750          O  
ATOM   1134  H   GLY A  77       9.398  -5.802 -20.757  1.00 17.770          H  
ATOM   1135 1HA  GLY A  77      10.430  -7.490 -22.123  1.00 17.900          H  
ATOM   1136 2HA  GLY A  77      10.400  -6.408 -23.498  1.00 17.900          H  
ATOM   1137  N   ALA A  78      12.166  -4.897 -21.391  1.00 14.060          N  
ATOM   1138  CA  ALA A  78      13.490  -4.395 -21.013  1.00 13.810          C  
ATOM   1139  C   ALA A  78      14.044  -5.086 -19.760  1.00 13.430          C  
ATOM   1140  O   ALA A  78      15.167  -4.800 -19.336  1.00 13.540          O  
ATOM   1141  CB  ALA A  78      13.429  -2.894 -20.779  1.00 19.430          C  
ATOM   1142  H   ALA A  78      11.349  -4.334 -21.137  1.00 16.870          H  
ATOM   1143  HA  ALA A  78      14.172  -4.597 -21.835  1.00 16.570          H  
ATOM   1144 1HB  ALA A  78      14.420  -2.522 -20.533  1.00 23.320          H  
ATOM   1145 2HB  ALA A  78      13.072  -2.412 -21.677  1.00 23.320          H  
ATOM   1146 3HB  ALA A  78      12.746  -2.684 -19.956  1.00 23.320          H  
ATOM   1147  N   GLY A  79      13.246  -5.957 -19.150  1.00 13.190          N  
ATOM   1148  CA  GLY A  79      13.629  -6.665 -17.939  1.00 13.020          C  
ATOM   1149  C   GLY A  79      12.498  -6.621 -16.910  1.00 12.250          C  
ATOM   1150  O   GLY A  79      11.325  -6.457 -17.254  1.00 11.840          O  
ATOM   1151  H   GLY A  79      12.347  -6.125 -19.569  1.00 15.830          H  
ATOM   1152 1HA  GLY A  79      13.862  -7.701 -18.192  1.00 15.620          H  
ATOM   1153 2HA  GLY A  79      14.534  -6.221 -17.538  1.00 15.620          H  
ATOM   1154  N   PRO A  80      12.828  -6.775 -15.623  1.00 12.240          N  
ATOM   1155  CA  PRO A  80      14.125  -7.035 -15.006  1.00 11.900          C  
ATOM   1156  C   PRO A  80      14.764  -8.413 -15.222  1.00 11.520          C  
ATOM   1157  O   PRO A  80      15.974  -8.535 -15.066  1.00 11.460          O  
ATOM   1158  CB  PRO A  80      13.804  -6.845 -13.516  1.00 17.850          C  
ATOM   1159  CG  PRO A  80      12.322  -7.133 -13.389  1.00 17.850          C  
ATOM   1160  CD  PRO A  80      11.722  -6.635 -14.671  1.00 17.850          C  
ATOM   1161  HA  PRO A  80      14.831  -6.245 -15.310  1.00 14.280          H  
ATOM   1162 1HB  PRO A  80      14.419  -7.537 -12.915  1.00 21.420          H  
ATOM   1163 2HB  PRO A  80      14.069  -5.827 -13.199  1.00 21.420          H  
ATOM   1164 1HG  PRO A  80      12.144  -8.203 -13.224  1.00 21.420          H  
ATOM   1165 2HG  PRO A  80      11.916  -6.612 -12.510  1.00 21.420          H  
ATOM   1166 1HD  PRO A  80      10.872  -7.268 -14.973  1.00 21.420          H  
ATOM   1167 2HD  PRO A  80      11.429  -5.577 -14.584  1.00 21.420          H  
ATOM   1168  N   THR A  81      13.990  -9.443 -15.598  1.00 11.440          N  
ATOM   1169  CA  THR A  81      14.576 -10.784 -15.687  1.00 11.340          C  
ATOM   1170  C   THR A  81      14.702 -11.403 -17.078  1.00 10.880          C  
ATOM   1171  O   THR A  81      15.472 -12.349 -17.257  1.00 10.350          O  
ATOM   1172  CB  THR A  81      13.748 -11.750 -14.831  1.00 15.920          C  
ATOM   1173  OG1 THR A  81      12.402 -11.792 -15.341  1.00 15.920          O  
ATOM   1174  CG2 THR A  81      13.724 -11.267 -13.384  1.00 15.920          C  
ATOM   1175  H   THR A  81      12.993  -9.358 -15.737  1.00 13.730          H  
ATOM   1176  HA  THR A  81      15.580 -10.736 -15.267  1.00 13.610          H  
ATOM   1177  HB  THR A  81      14.183 -12.748 -14.881  1.00 19.100          H  
ATOM   1178  HG1 THR A  81      11.930 -12.531 -14.940  1.00 19.100          H  
ATOM   1179 1HG2 THR A  81      13.132 -11.951 -12.786  1.00 19.100          H  
ATOM   1180 2HG2 THR A  81      14.743 -11.231 -12.999  1.00 19.100          H  
ATOM   1181 3HG2 THR A  81      13.288 -10.281 -13.332  1.00 19.100          H  
ATOM   1182  N   ASN A  82      13.962 -10.902 -18.058  1.00 11.260          N  
ATOM   1183  CA  ASN A  82      13.993 -11.503 -19.385  1.00 11.120          C  
ATOM   1184  C   ASN A  82      13.569 -10.487 -20.442  1.00 10.900          C  
ATOM   1185  O   ASN A  82      13.189  -9.368 -20.118  1.00 10.980          O  
ATOM   1186  CB  ASN A  82      13.097 -12.743 -19.398  1.00 15.620          C  
ATOM   1187  CG  ASN A  82      13.533 -13.829 -20.368  1.00 15.620          C  
ATOM   1188  OD1 ASN A  82      14.050 -13.534 -21.457  1.00 15.620          O  
ATOM   1189  ND2 ASN A  82      13.326 -15.066 -19.991  1.00 15.620          N  
ATOM   1190  H   ASN A  82      13.354 -10.121 -17.876  1.00 13.510          H  
ATOM   1191  HA  ASN A  82      15.018 -11.803 -19.610  1.00 13.340          H  
ATOM   1192 1HB  ASN A  82      13.067 -13.173 -18.396  1.00 18.750          H  
ATOM   1193 2HB  ASN A  82      12.077 -12.445 -19.645  1.00 18.750          H  
ATOM   1194 1HD2 ASN A  82      13.593 -15.825 -20.587  1.00 18.750          H  
ATOM   1195 2HD2 ASN A  82      12.906 -15.257 -19.102  1.00 18.750          H  
ATOM   1196  N   GLY A  83      13.559 -10.909 -21.708  1.00 10.840          N  
ATOM   1197  CA  GLY A  83      13.180 -10.051 -22.837  1.00 10.850          C  
ATOM   1198  C   GLY A  83      11.676 -10.013 -23.114  1.00 10.040          C  
ATOM   1199  O   GLY A  83      11.218  -9.356 -24.052  1.00  9.970          O  
ATOM   1200  H   GLY A  83      13.877 -11.853 -21.895  1.00 13.010          H  
ATOM   1201 1HA  GLY A  83      13.539  -9.041 -22.648  1.00 13.020          H  
ATOM   1202 2HA  GLY A  83      13.698 -10.397 -23.731  1.00 13.020          H  
ATOM   1203  N   THR A  84      10.908 -10.739 -22.318  1.00  9.570          N  
ATOM   1204  CA  THR A  84       9.466 -10.811 -22.489  1.00  8.950          C  
ATOM   1205  C   THR A  84       8.789 -10.177 -21.293  1.00  7.710          C  
ATOM   1206  O   THR A  84       9.058 -10.537 -20.146  1.00  7.600          O  
ATOM   1207  CB  THR A  84       8.980 -12.270 -22.670  1.00 12.780          C  
ATOM   1208  OG1 THR A  84       9.579 -12.835 -23.844  1.00 12.780          O  
ATOM   1209  CG2 THR A  84       7.466 -12.315 -22.824  1.00 12.780          C  
ATOM   1210  H   THR A  84      11.343 -11.236 -21.558  1.00 11.480          H  
ATOM   1211  HA  THR A  84       9.183 -10.245 -23.376  1.00 10.740          H  
ATOM   1212  HB  THR A  84       9.272 -12.861 -21.802  1.00 15.330          H  
ATOM   1213  HG1 THR A  84      10.517 -12.956 -23.698  1.00 15.330          H  
ATOM   1214 1HG2 THR A  84       7.151 -13.348 -22.955  1.00 15.330          H  
ATOM   1215 2HG2 THR A  84       6.986 -11.909 -21.939  1.00 15.330          H  
ATOM   1216 3HG2 THR A  84       7.171 -11.734 -23.695  1.00 15.330          H  
ATOM   1217  N   ALA A  85       7.917  -9.216 -21.560  1.00  7.010          N  
ATOM   1218  CA  ALA A  85       7.207  -8.535 -20.496  1.00  5.930          C  
ATOM   1219  C   ALA A  85       6.302  -9.512 -19.736  1.00  5.140          C  
ATOM   1220  O   ALA A  85       5.722 -10.402 -20.363  1.00  5.350          O  
ATOM   1221  CB  ALA A  85       6.371  -7.410 -21.066  1.00  8.730          C  
ATOM   1222  H   ALA A  85       7.754  -8.973 -22.530  1.00  8.410          H  
ATOM   1223  HA  ALA A  85       7.957  -8.128 -19.827  1.00  7.120          H  
ATOM   1224 1HB  ALA A  85       5.858  -6.882 -20.262  1.00 10.480          H  
ATOM   1225 2HB  ALA A  85       7.010  -6.729 -21.602  1.00 10.480          H  
ATOM   1226 3HB  ALA A  85       5.633  -7.824 -21.751  1.00 10.480          H  
ATOM   1227  N   PRO A  86       6.157  -9.380 -18.408  1.00  4.580          N  
ATOM   1228  CA  PRO A  86       5.255 -10.147 -17.577  1.00  4.110          C  
ATOM   1229  C   PRO A  86       3.833  -9.693 -17.839  1.00  3.330          C  
ATOM   1230  O   PRO A  86       3.625  -8.540 -18.218  1.00  3.120          O  
ATOM   1231  CB  PRO A  86       5.729  -9.813 -16.160  1.00  6.170          C  
ATOM   1232  CG  PRO A  86       6.324  -8.430 -16.280  1.00  6.170          C  
ATOM   1233  CD  PRO A  86       6.960  -8.391 -17.658  1.00  6.170          C  
ATOM   1234  HA  PRO A  86       5.375 -11.220 -17.805  1.00  4.930          H  
ATOM   1235 1HB  PRO A  86       4.882  -9.844 -15.464  1.00  7.400          H  
ATOM   1236 2HB  PRO A  86       6.456 -10.563 -15.819  1.00  7.400          H  
ATOM   1237 1HG  PRO A  86       5.538  -7.682 -16.174  1.00  7.400          H  
ATOM   1238 2HG  PRO A  86       7.048  -8.249 -15.469  1.00  7.400          H  
ATOM   1239 1HD  PRO A  86       6.836  -7.379 -18.065  1.00  7.400          H  
ATOM   1240 2HD  PRO A  86       8.018  -8.707 -17.605  1.00  7.400          H  
ATOM   1241  N   SER A  87       2.857 -10.560 -17.566  1.00  3.350          N  
ATOM   1242  CA  SER A  87       1.442 -10.200 -17.685  1.00  3.010          C  
ATOM   1243  C   SER A  87       0.980  -9.326 -16.533  1.00  2.310          C  
ATOM   1244  O   SER A  87       0.021  -8.555 -16.654  1.00  2.900          O  
ATOM   1245  CB  SER A  87       0.612 -11.462 -17.650  1.00  4.350          C  
ATOM   1246  OG  SER A  87       0.693 -12.059 -16.366  1.00  4.350          O  
ATOM   1247  H   SER A  87       3.086 -11.503 -17.282  1.00  4.020          H  
ATOM   1248  HA  SER A  87       1.292  -9.665 -18.624  1.00  3.610          H  
ATOM   1249 1HB  SER A  87      -0.428 -11.226 -17.880  1.00  5.220          H  
ATOM   1250 2HB  SER A  87       0.969 -12.158 -18.405  1.00  5.220          H  
ATOM   1251  HG  SER A  87       0.164 -12.871 -16.420  1.00  5.220          H  
ATOM   1252  N   LYS A  88       1.689  -9.471 -15.416  1.00  1.810          N  
ATOM   1253  CA  LYS A  88       1.437  -8.813 -14.143  1.00  1.950          C  
ATOM   1254  C   LYS A  88       0.068  -9.181 -13.587  1.00  1.730          C  
ATOM   1255  O   LYS A  88      -0.563  -8.387 -12.890  1.00  2.060          O  
ATOM   1256  CB  LYS A  88       1.550  -7.304 -14.319  1.00  2.670          C  
ATOM   1257  CG  LYS A  88       2.883  -6.875 -14.909  1.00  2.670          C  
ATOM   1258  CD  LYS A  88       2.978  -5.384 -15.045  1.00  2.670          C  
ATOM   1259  CE  LYS A  88       4.300  -4.982 -15.661  1.00  2.670          C  
ATOM   1260  NZ  LYS A  88       4.427  -3.519 -15.785  1.00  2.670          N  
ATOM   1261  H   LYS A  88       2.452 -10.127 -15.468  1.00  2.170          H  
ATOM   1262  HA  LYS A  88       2.189  -9.145 -13.426  1.00  2.340          H  
ATOM   1263 1HB  LYS A  88       0.747  -6.929 -14.947  1.00  3.210          H  
ATOM   1264 2HB  LYS A  88       1.452  -6.821 -13.342  1.00  3.210          H  
ATOM   1265 1HG  LYS A  88       3.690  -7.231 -14.272  1.00  3.210          H  
ATOM   1266 2HG  LYS A  88       3.003  -7.317 -15.897  1.00  3.210          H  
ATOM   1267 1HD  LYS A  88       2.170  -5.033 -15.687  1.00  3.210          H  
ATOM   1268 2HD  LYS A  88       2.870  -4.917 -14.069  1.00  3.210          H  
ATOM   1269 1HE  LYS A  88       5.108  -5.352 -15.033  1.00  3.210          H  
ATOM   1270 2HE  LYS A  88       4.387  -5.433 -16.652  1.00  3.210          H  
ATOM   1271 1HZ  LYS A  88       5.329  -3.308 -16.183  1.00  3.210          H  
ATOM   1272 2HZ  LYS A  88       3.692  -3.148 -16.369  1.00  3.210          H  
ATOM   1273 3HZ  LYS A  88       4.355  -3.112 -14.842  1.00  3.210          H  
ATOM   1274  N   LYS A  89      -0.386 -10.398 -13.886  1.00  1.520          N  
ATOM   1275  CA  LYS A  89      -1.662 -10.893 -13.398  1.00  1.630          C  
ATOM   1276  C   LYS A  89      -1.449 -12.117 -12.561  1.00  1.380          C  
ATOM   1277  O   LYS A  89      -0.452 -12.823 -12.729  1.00  1.550          O  
ATOM   1278  CB  LYS A  89      -2.595 -11.301 -14.540  1.00  2.240          C  
ATOM   1279  CG  LYS A  89      -2.927 -10.243 -15.565  1.00  2.240          C  
ATOM   1280  CD  LYS A  89      -3.687  -9.102 -14.954  1.00  2.240          C  
ATOM   1281  CE  LYS A  89      -4.294  -8.204 -15.998  1.00  2.240          C  
ATOM   1282  NZ  LYS A  89      -3.288  -7.628 -16.926  1.00  2.240          N  
ATOM   1283  H   LYS A  89       0.171 -11.013 -14.477  1.00  1.820          H  
ATOM   1284  HA  LYS A  89      -2.137 -10.138 -12.769  1.00  1.960          H  
ATOM   1285 1HB  LYS A  89      -2.153 -12.143 -15.072  1.00  2.690          H  
ATOM   1286 2HB  LYS A  89      -3.539 -11.653 -14.114  1.00  2.690          H  
ATOM   1287 1HG  LYS A  89      -2.007  -9.873 -15.997  1.00  2.690          H  
ATOM   1288 2HG  LYS A  89      -3.534 -10.685 -16.355  1.00  2.690          H  
ATOM   1289 1HD  LYS A  89      -4.492  -9.510 -14.352  1.00  2.690          H  
ATOM   1290 2HD  LYS A  89      -3.029  -8.510 -14.317  1.00  2.690          H  
ATOM   1291 1HE  LYS A  89      -5.018  -8.781 -16.572  1.00  2.690          H  
ATOM   1292 2HE  LYS A  89      -4.818  -7.388 -15.498  1.00  2.690          H  
ATOM   1293 1HZ  LYS A  89      -3.801  -7.053 -17.599  1.00  2.690          H  
ATOM   1294 2HZ  LYS A  89      -2.612  -7.067 -16.424  1.00  2.690          H  
ATOM   1295 3HZ  LYS A  89      -2.826  -8.370 -17.417  1.00  2.690          H  
ATOM   1296  N   LEU A  90      -2.392 -12.405 -11.684  1.00  1.130          N  
ATOM   1297  CA  LEU A  90      -2.298 -13.675 -10.992  1.00  0.970          C  
ATOM   1298  C   LEU A  90      -3.374 -14.606 -11.464  1.00  0.860          C  
ATOM   1299  O   LEU A  90      -4.487 -14.175 -11.798  1.00  0.840          O  
ATOM   1300  CB  LEU A  90      -2.494 -13.575  -9.489  1.00  1.420          C  
ATOM   1301  CG  LEU A  90      -1.624 -12.676  -8.689  1.00  1.420          C  
ATOM   1302  CD1 LEU A  90      -2.096 -12.829  -7.295  1.00  1.420          C  
ATOM   1303  CD2 LEU A  90      -0.147 -13.008  -8.816  1.00  1.420          C  
ATOM   1304  H   LEU A  90      -3.185 -11.763 -11.553  1.00  1.360          H  
ATOM   1305  HA  LEU A  90      -1.339 -14.139 -11.206  1.00  1.160          H  
ATOM   1306 1HB  LEU A  90      -3.519 -13.249  -9.318  1.00  1.710          H  
ATOM   1307 2HB  LEU A  90      -2.400 -14.580  -9.071  1.00  1.710          H  
ATOM   1308  HG  LEU A  90      -1.780 -11.648  -9.005  1.00  1.710          H  
ATOM   1309 1HD1 LEU A  90      -1.552 -12.189  -6.678  1.00  1.710          H  
ATOM   1310 2HD1 LEU A  90      -3.137 -12.584  -7.250  1.00  1.710          H  
ATOM   1311 3HD1 LEU A  90      -1.960 -13.858  -6.968  1.00  1.710          H  
ATOM   1312 1HD2 LEU A  90       0.431 -12.322  -8.188  1.00  1.710          H  
ATOM   1313 2HD2 LEU A  90       0.031 -14.034  -8.493  1.00  1.710          H  
ATOM   1314 3HD2 LEU A  90       0.171 -12.893  -9.854  1.00  1.710          H  
ATOM   1315  N   LEU A  91      -3.055 -15.883 -11.445  1.00  0.910          N  
ATOM   1316  CA  LEU A  91      -4.068 -16.878 -11.645  1.00  0.850          C  
ATOM   1317  C   LEU A  91      -4.067 -17.719 -10.397  1.00  0.790          C  
ATOM   1318  O   LEU A  91      -3.003 -18.060  -9.871  1.00  0.860          O  
ATOM   1319  CB  LEU A  91      -3.842 -17.713 -12.903  1.00  1.210          C  
ATOM   1320  CG  LEU A  91      -4.170 -16.975 -14.217  1.00  1.210          C  
ATOM   1321  CD1 LEU A  91      -2.900 -16.341 -14.812  1.00  1.210          C  
ATOM   1322  CD2 LEU A  91      -4.856 -17.947 -15.176  1.00  1.210          C  
ATOM   1323  H   LEU A  91      -2.107 -16.166 -11.227  1.00  1.090          H  
ATOM   1324  HA  LEU A  91      -5.027 -16.390 -11.727  1.00  1.020          H  
ATOM   1325 1HB  LEU A  91      -2.802 -18.025 -12.935  1.00  1.460          H  
ATOM   1326 2HB  LEU A  91      -4.468 -18.607 -12.841  1.00  1.460          H  
ATOM   1327  HG  LEU A  91      -4.848 -16.160 -13.996  1.00  1.460          H  
ATOM   1328 1HD1 LEU A  91      -3.160 -15.805 -15.723  1.00  1.460          H  
ATOM   1329 2HD1 LEU A  91      -2.458 -15.644 -14.106  1.00  1.460          H  
ATOM   1330 3HD1 LEU A  91      -2.179 -17.123 -15.045  1.00  1.460          H  
ATOM   1331 1HD2 LEU A  91      -5.119 -17.427 -16.096  1.00  1.460          H  
ATOM   1332 2HD2 LEU A  91      -4.181 -18.775 -15.406  1.00  1.460          H  
ATOM   1333 3HD2 LEU A  91      -5.764 -18.337 -14.709  1.00  1.460          H  
ATOM   1334  N   VAL A  92      -5.248 -18.036  -9.916  1.00  0.720          N  
ATOM   1335  CA  VAL A  92      -5.355 -18.832  -8.706  1.00  0.720          C  
ATOM   1336  C   VAL A  92      -6.138 -20.085  -8.995  1.00  0.700          C  
ATOM   1337  O   VAL A  92      -7.304 -20.019  -9.388  1.00  0.700          O  
ATOM   1338  CB  VAL A  92      -6.048 -17.999  -7.610  1.00  1.010          C  
ATOM   1339  CG1 VAL A  92      -6.187 -18.801  -6.302  1.00  1.010          C  
ATOM   1340  CG2 VAL A  92      -5.262 -16.705  -7.407  1.00  1.010          C  
ATOM   1341  H   VAL A  92      -6.077 -17.689 -10.414  1.00  0.860          H  
ATOM   1342  HA  VAL A  92      -4.357 -19.110  -8.371  1.00  0.860          H  
ATOM   1343  HB  VAL A  92      -7.050 -17.756  -7.941  1.00  1.210          H  
ATOM   1344 1HG1 VAL A  92      -6.698 -18.188  -5.559  1.00  1.210          H  
ATOM   1345 2HG1 VAL A  92      -6.768 -19.706  -6.481  1.00  1.210          H  
ATOM   1346 3HG1 VAL A  92      -5.199 -19.073  -5.929  1.00  1.210          H  
ATOM   1347 1HG2 VAL A  92      -5.768 -16.100  -6.674  1.00  1.210          H  
ATOM   1348 2HG2 VAL A  92      -4.253 -16.931  -7.075  1.00  1.210          H  
ATOM   1349 3HG2 VAL A  92      -5.216 -16.145  -8.338  1.00  1.210          H  
ATOM   1350  N   CYS A  93      -5.521 -21.233  -8.777  1.00  0.750          N  
ATOM   1351  CA  CYS A  93      -6.235 -22.449  -9.070  1.00  0.760          C  
ATOM   1352  C   CYS A  93      -6.614 -23.244  -7.842  1.00  0.760          C  
ATOM   1353  O   CYS A  93      -5.915 -23.218  -6.820  1.00  0.840          O  
ATOM   1354  CB  CYS A  93      -5.478 -23.300 -10.074  1.00  1.060          C  
ATOM   1355  SG  CYS A  93      -5.309 -22.482 -11.661  1.00  1.060          S  
ATOM   1356  H   CYS A  93      -4.569 -21.251  -8.437  1.00  0.900          H  
ATOM   1357  HA  CYS A  93      -7.136 -22.158  -9.551  1.00  0.910          H  
ATOM   1358 1HB  CYS A  93      -4.491 -23.563  -9.698  1.00  1.270          H  
ATOM   1359 2HB  CYS A  93      -6.033 -24.205 -10.246  1.00  1.270          H  
ATOM   1360  HG  CYS A  93      -6.613 -22.268 -11.811  1.00  1.270          H  
ATOM   1361  N   ALA A  94      -7.697 -24.007  -7.987  1.00  0.740          N  
ATOM   1362  CA  ALA A  94      -8.203 -24.838  -6.903  1.00  0.760          C  
ATOM   1363  C   ALA A  94      -8.625 -26.236  -7.401  1.00  0.830          C  
ATOM   1364  O   ALA A  94      -8.956 -26.392  -8.572  1.00  0.850          O  
ATOM   1365  CB  ALA A  94      -9.366 -24.123  -6.256  1.00  1.060          C  
ATOM   1366  H   ALA A  94      -8.200 -23.911  -8.879  1.00  0.890          H  
ATOM   1367  HA  ALA A  94      -7.404 -24.929  -6.186  1.00  0.910          H  
ATOM   1368 1HB  ALA A  94      -9.718 -24.673  -5.428  1.00  1.270          H  
ATOM   1369 2HB  ALA A  94      -9.030 -23.153  -5.918  1.00  1.270          H  
ATOM   1370 3HB  ALA A  94     -10.165 -23.999  -6.973  1.00  1.270          H  
ATOM   1371  N   PRO A  95      -8.665 -27.274  -6.538  1.00  0.920          N  
ATOM   1372  CA  PRO A  95      -9.024 -28.661  -6.854  1.00  1.030          C  
ATOM   1373  C   PRO A  95     -10.407 -28.906  -7.471  1.00  0.990          C  
ATOM   1374  O   PRO A  95     -10.639 -29.972  -8.041  1.00  1.110          O  
ATOM   1375  CB  PRO A  95      -8.987 -29.333  -5.475  1.00  1.540          C  
ATOM   1376  CG  PRO A  95      -8.060 -28.505  -4.652  1.00  1.540          C  
ATOM   1377  CD  PRO A  95      -8.292 -27.092  -5.101  1.00  1.540          C  
ATOM   1378  HA  PRO A  95      -8.249 -29.090  -7.502  1.00  1.240          H  
ATOM   1379 1HB  PRO A  95     -10.006 -29.379  -5.059  1.00  1.850          H  
ATOM   1380 2HB  PRO A  95      -8.644 -30.376  -5.579  1.00  1.850          H  
ATOM   1381 1HG  PRO A  95      -8.285 -28.653  -3.584  1.00  1.850          H  
ATOM   1382 2HG  PRO A  95      -7.023 -28.838  -4.805  1.00  1.850          H  
ATOM   1383 1HD  PRO A  95      -9.117 -26.651  -4.528  1.00  1.850          H  
ATOM   1384 2HD  PRO A  95      -7.352 -26.577  -4.953  1.00  1.850          H  
ATOM   1385  N   SER A  96     -11.332 -27.972  -7.327  1.00  0.870          N  
ATOM   1386  CA  SER A  96     -12.671 -28.171  -7.859  1.00  0.880          C  
ATOM   1387  C   SER A  96     -13.320 -26.857  -8.200  1.00  0.770          C  
ATOM   1388  O   SER A  96     -12.877 -25.797  -7.751  1.00  0.700          O  
ATOM   1389  CB  SER A  96     -13.539 -28.877  -6.836  1.00  1.230          C  
ATOM   1390  OG  SER A  96     -13.806 -28.043  -5.722  1.00  1.230          O  
ATOM   1391  H   SER A  96     -11.119 -27.108  -6.860  1.00  1.040          H  
ATOM   1392  HA  SER A  96     -12.604 -28.774  -8.766  1.00  1.060          H  
ATOM   1393 1HB  SER A  96     -14.475 -29.184  -7.298  1.00  1.470          H  
ATOM   1394 2HB  SER A  96     -13.029 -29.779  -6.500  1.00  1.470          H  
ATOM   1395  HG  SER A  96     -14.231 -28.618  -5.069  1.00  1.470          H  
ATOM   1396  N   ASN A  97     -14.384 -26.916  -8.998  1.00  0.800          N  
ATOM   1397  CA  ASN A  97     -15.096 -25.702  -9.350  1.00  0.730          C  
ATOM   1398  C   ASN A  97     -15.719 -25.051  -8.123  1.00  0.670          C  
ATOM   1399  O   ASN A  97     -15.797 -23.827  -8.040  1.00  0.610          O  
ATOM   1400  CB  ASN A  97     -16.178 -25.999 -10.351  1.00  1.050          C  
ATOM   1401  CG  ASN A  97     -15.685 -26.320 -11.721  1.00  1.050          C  
ATOM   1402  OD1 ASN A  97     -14.571 -25.988 -12.122  1.00  1.050          O  
ATOM   1403  ND2 ASN A  97     -16.524 -26.980 -12.463  1.00  1.050          N  
ATOM   1404  H   ASN A  97     -14.703 -27.811  -9.342  1.00  0.960          H  
ATOM   1405  HA  ASN A  97     -14.390 -24.988  -9.778  1.00  0.880          H  
ATOM   1406 1HB  ASN A  97     -16.803 -26.820  -9.994  1.00  1.260          H  
ATOM   1407 2HB  ASN A  97     -16.800 -25.130 -10.411  1.00  1.260          H  
ATOM   1408 1HD2 ASN A  97     -16.275 -27.237 -13.398  1.00  1.260          H  
ATOM   1409 2HD2 ASN A  97     -17.424 -27.226 -12.094  1.00  1.260          H  
ATOM   1410  N   ALA A  98     -16.184 -25.870  -7.172  1.00  0.720          N  
ATOM   1411  CA  ALA A  98     -16.791 -25.321  -5.968  1.00  0.680          C  
ATOM   1412  C   ALA A  98     -15.765 -24.520  -5.180  1.00  0.610          C  
ATOM   1413  O   ALA A  98     -16.075 -23.444  -4.653  1.00  0.580          O  
ATOM   1414  CB  ALA A  98     -17.355 -26.433  -5.109  1.00  0.970          C  
ATOM   1415  H   ALA A  98     -16.114 -26.868  -7.297  1.00  0.860          H  
ATOM   1416  HA  ALA A  98     -17.597 -24.649  -6.267  1.00  0.820          H  
ATOM   1417 1HB  ALA A  98     -17.820 -26.004  -4.222  1.00  1.160          H  
ATOM   1418 2HB  ALA A  98     -18.100 -26.988  -5.677  1.00  1.160          H  
ATOM   1419 3HB  ALA A  98     -16.552 -27.102  -4.809  1.00  1.160          H  
ATOM   1420  N   ALA A  99     -14.534 -25.046  -5.107  1.00  0.620          N  
ATOM   1421  CA  ALA A  99     -13.450 -24.370  -4.409  1.00  0.590          C  
ATOM   1422  C   ALA A  99     -13.163 -23.023  -5.061  1.00  0.500          C  
ATOM   1423  O   ALA A  99     -12.945 -22.020  -4.376  1.00  0.470          O  
ATOM   1424  CB  ALA A  99     -12.216 -25.246  -4.404  1.00  0.840          C  
ATOM   1425  H   ALA A  99     -14.362 -25.962  -5.522  1.00  0.740          H  
ATOM   1426  HA  ALA A  99     -13.766 -24.186  -3.381  1.00  0.710          H  
ATOM   1427 1HB  ALA A  99     -11.422 -24.743  -3.861  1.00  1.010          H  
ATOM   1428 2HB  ALA A  99     -12.447 -26.193  -3.920  1.00  1.010          H  
ATOM   1429 3HB  ALA A  99     -11.912 -25.432  -5.426  1.00  1.010          H  
ATOM   1430  N   VAL A 100     -13.231 -22.989  -6.394  1.00  0.490          N  
ATOM   1431  CA  VAL A 100     -13.003 -21.743  -7.108  1.00  0.460          C  
ATOM   1432  C   VAL A 100     -14.082 -20.751  -6.749  1.00  0.410          C  
ATOM   1433  O   VAL A 100     -13.791 -19.606  -6.417  1.00  0.400          O  
ATOM   1434  CB  VAL A 100     -13.036 -21.959  -8.628  1.00  0.660          C  
ATOM   1435  CG1 VAL A 100     -12.985 -20.619  -9.401  1.00  0.660          C  
ATOM   1436  CG2 VAL A 100     -11.916 -22.792  -9.001  1.00  0.660          C  
ATOM   1437  H   VAL A 100     -13.375 -23.872  -6.895  1.00  0.590          H  
ATOM   1438  HA  VAL A 100     -12.033 -21.343  -6.820  1.00  0.550          H  
ATOM   1439  HB  VAL A 100     -13.962 -22.454  -8.896  1.00  0.790          H  
ATOM   1440 1HG1 VAL A 100     -13.009 -20.818 -10.472  1.00  0.790          H  
ATOM   1441 2HG1 VAL A 100     -13.837 -19.990  -9.140  1.00  0.790          H  
ATOM   1442 3HG1 VAL A 100     -12.073 -20.111  -9.151  1.00  0.790          H  
ATOM   1443 1HG2 VAL A 100     -11.993 -22.949 -10.044  1.00  0.790          H  
ATOM   1444 2HG2 VAL A 100     -10.980 -22.290  -8.753  1.00  0.790          H  
ATOM   1445 3HG2 VAL A 100     -11.961 -23.732  -8.494  1.00  0.790          H  
ATOM   1446  N   ASP A 101     -15.337 -21.171  -6.772  1.00  0.440          N  
ATOM   1447  CA  ASP A 101     -16.395 -20.223  -6.480  1.00  0.460          C  
ATOM   1448  C   ASP A 101     -16.222 -19.600  -5.092  1.00  0.440          C  
ATOM   1449  O   ASP A 101     -16.403 -18.386  -4.928  1.00  0.440          O  
ATOM   1450  CB  ASP A 101     -17.742 -20.918  -6.592  1.00  0.640          C  
ATOM   1451  CG  ASP A 101     -18.088 -21.264  -8.042  1.00  0.640          C  
ATOM   1452  OD1 ASP A 101     -17.448 -20.775  -8.949  1.00  0.640          O  
ATOM   1453  OD2 ASP A 101     -18.985 -22.040  -8.248  1.00  0.640          O  
ATOM   1454  H   ASP A 101     -15.552 -22.134  -7.058  1.00  0.530          H  
ATOM   1455  HA  ASP A 101     -16.350 -19.426  -7.221  1.00  0.550          H  
ATOM   1456 1HB  ASP A 101     -17.715 -21.843  -6.011  1.00  0.760          H  
ATOM   1457 2HB  ASP A 101     -18.522 -20.287  -6.173  1.00  0.760          H  
ATOM   1458  N   GLU A 102     -15.829 -20.409  -4.095  1.00  0.440          N  
ATOM   1459  CA  GLU A 102     -15.591 -19.869  -2.759  1.00  0.420          C  
ATOM   1460  C   GLU A 102     -14.475 -18.823  -2.794  1.00  0.390          C  
ATOM   1461  O   GLU A 102     -14.591 -17.744  -2.200  1.00  0.400          O  
ATOM   1462  CB  GLU A 102     -15.219 -20.975  -1.768  1.00  0.600          C  
ATOM   1463  CG  GLU A 102     -14.984 -20.476  -0.334  1.00  0.600          C  
ATOM   1464  CD  GLU A 102     -14.606 -21.575   0.632  1.00  0.600          C  
ATOM   1465  OE1 GLU A 102     -14.696 -22.720   0.283  1.00  0.600          O  
ATOM   1466  OE2 GLU A 102     -14.197 -21.250   1.732  1.00  0.600          O  
ATOM   1467  H   GLU A 102     -15.735 -21.419  -4.273  1.00  0.530          H  
ATOM   1468  HA  GLU A 102     -16.504 -19.385  -2.415  1.00  0.500          H  
ATOM   1469 1HB  GLU A 102     -16.009 -21.726  -1.750  1.00  0.720          H  
ATOM   1470 2HB  GLU A 102     -14.306 -21.471  -2.107  1.00  0.720          H  
ATOM   1471 1HG  GLU A 102     -14.183 -19.739  -0.350  1.00  0.720          H  
ATOM   1472 2HG  GLU A 102     -15.886 -19.976   0.018  1.00  0.720          H  
ATOM   1473  N   LEU A 103     -13.372 -19.140  -3.481  1.00  0.380          N  
ATOM   1474  CA  LEU A 103     -12.267 -18.198  -3.553  1.00  0.370          C  
ATOM   1475  C   LEU A 103     -12.654 -16.917  -4.277  1.00  0.390          C  
ATOM   1476  O   LEU A 103     -12.315 -15.833  -3.794  1.00  0.420          O  
ATOM   1477  CB  LEU A 103     -11.066 -18.833  -4.275  1.00  0.520          C  
ATOM   1478  CG  LEU A 103     -10.318 -19.985  -3.539  1.00  0.520          C  
ATOM   1479  CD1 LEU A 103      -9.324 -20.611  -4.503  1.00  0.520          C  
ATOM   1480  CD2 LEU A 103      -9.592 -19.443  -2.308  1.00  0.520          C  
ATOM   1481  H   LEU A 103     -13.295 -20.069  -3.917  1.00  0.460          H  
ATOM   1482  HA  LEU A 103     -11.989 -17.928  -2.541  1.00  0.440          H  
ATOM   1483 1HB  LEU A 103     -11.429 -19.235  -5.222  1.00  0.630          H  
ATOM   1484 2HB  LEU A 103     -10.345 -18.048  -4.502  1.00  0.630          H  
ATOM   1485  HG  LEU A 103     -11.033 -20.750  -3.233  1.00  0.630          H  
ATOM   1486 1HD1 LEU A 103      -8.799 -21.430  -4.010  1.00  0.630          H  
ATOM   1487 2HD1 LEU A 103      -9.864 -20.993  -5.370  1.00  0.630          H  
ATOM   1488 3HD1 LEU A 103      -8.608 -19.863  -4.824  1.00  0.630          H  
ATOM   1489 1HD2 LEU A 103      -9.069 -20.257  -1.805  1.00  0.630          H  
ATOM   1490 2HD2 LEU A 103      -8.880 -18.683  -2.614  1.00  0.630          H  
ATOM   1491 3HD2 LEU A 103     -10.304 -19.012  -1.626  1.00  0.630          H  
ATOM   1492  N   VAL A 104     -13.421 -17.017  -5.371  1.00  0.390          N  
ATOM   1493  CA  VAL A 104     -13.792 -15.832  -6.131  1.00  0.420          C  
ATOM   1494  C   VAL A 104     -14.612 -14.883  -5.293  1.00  0.460          C  
ATOM   1495  O   VAL A 104     -14.372 -13.683  -5.334  1.00  0.530          O  
ATOM   1496  CB  VAL A 104     -14.567 -16.158  -7.434  1.00  0.580          C  
ATOM   1497  CG1 VAL A 104     -15.111 -14.851  -8.087  1.00  0.580          C  
ATOM   1498  CG2 VAL A 104     -13.654 -16.816  -8.424  1.00  0.580          C  
ATOM   1499  H   VAL A 104     -13.684 -17.947  -5.702  1.00  0.470          H  
ATOM   1500  HA  VAL A 104     -12.863 -15.327  -6.422  1.00  0.500          H  
ATOM   1501  HB  VAL A 104     -15.396 -16.823  -7.199  1.00  0.690          H  
ATOM   1502 1HG1 VAL A 104     -15.630 -15.086  -8.998  1.00  0.690          H  
ATOM   1503 2HG1 VAL A 104     -15.800 -14.332  -7.417  1.00  0.690          H  
ATOM   1504 3HG1 VAL A 104     -14.285 -14.198  -8.323  1.00  0.690          H  
ATOM   1505 1HG2 VAL A 104     -14.197 -17.052  -9.326  1.00  0.690          H  
ATOM   1506 2HG2 VAL A 104     -12.836 -16.131  -8.653  1.00  0.690          H  
ATOM   1507 3HG2 VAL A 104     -13.251 -17.726  -7.996  1.00  0.690          H  
ATOM   1508  N   LEU A 105     -15.613 -15.376  -4.560  1.00  0.450          N  
ATOM   1509  CA  LEU A 105     -16.400 -14.420  -3.788  1.00  0.530          C  
ATOM   1510  C   LEU A 105     -15.627 -13.841  -2.593  1.00  0.530          C  
ATOM   1511  O   LEU A 105     -15.784 -12.656  -2.264  1.00  0.630          O  
ATOM   1512  CB  LEU A 105     -17.747 -15.051  -3.391  1.00  0.710          C  
ATOM   1513  CG  LEU A 105     -17.786 -16.213  -2.359  1.00  0.710          C  
ATOM   1514  CD1 LEU A 105     -17.909 -15.686  -0.911  1.00  0.710          C  
ATOM   1515  CD2 LEU A 105     -18.968 -17.129  -2.723  1.00  0.710          C  
ATOM   1516  H   LEU A 105     -15.816 -16.383  -4.572  1.00  0.540          H  
ATOM   1517  HA  LEU A 105     -16.645 -13.591  -4.455  1.00  0.640          H  
ATOM   1518 1HB  LEU A 105     -18.347 -14.263  -2.970  1.00  0.850          H  
ATOM   1519 2HB  LEU A 105     -18.229 -15.395  -4.292  1.00  0.850          H  
ATOM   1520  HG  LEU A 105     -16.868 -16.782  -2.426  1.00  0.850          H  
ATOM   1521 1HD1 LEU A 105     -17.933 -16.532  -0.227  1.00  0.850          H  
ATOM   1522 2HD1 LEU A 105     -17.080 -15.055  -0.644  1.00  0.850          H  
ATOM   1523 3HD1 LEU A 105     -18.830 -15.115  -0.813  1.00  0.850          H  
ATOM   1524 1HD2 LEU A 105     -19.001 -17.968  -2.029  1.00  0.850          H  
ATOM   1525 2HD2 LEU A 105     -19.902 -16.571  -2.663  1.00  0.850          H  
ATOM   1526 3HD2 LEU A 105     -18.835 -17.507  -3.738  1.00  0.850          H  
ATOM   1527  N   ARG A 106     -14.735 -14.630  -1.974  1.00  0.450          N  
ATOM   1528  CA  ARG A 106     -13.954 -14.091  -0.868  1.00  0.480          C  
ATOM   1529  C   ARG A 106     -13.004 -12.999  -1.354  1.00  0.520          C  
ATOM   1530  O   ARG A 106     -12.763 -12.019  -0.651  1.00  0.620          O  
ATOM   1531  CB  ARG A 106     -13.175 -15.173  -0.157  1.00  0.660          C  
ATOM   1532  CG  ARG A 106     -14.001 -16.122   0.699  1.00  0.660          C  
ATOM   1533  CD  ARG A 106     -13.123 -17.085   1.380  1.00  0.660          C  
ATOM   1534  NE  ARG A 106     -13.848 -18.097   2.173  1.00  0.660          N  
ATOM   1535  CZ  ARG A 106     -14.347 -17.943   3.401  1.00  0.660          C  
ATOM   1536  NH1 ARG A 106     -14.277 -16.796   4.057  1.00  0.660          N  
ATOM   1537  NH2 ARG A 106     -14.914 -19.005   3.928  1.00  0.660          N  
ATOM   1538  H   ARG A 106     -14.640 -15.620  -2.232  1.00  0.540          H  
ATOM   1539  HA  ARG A 106     -14.644 -13.650  -0.151  1.00  0.580          H  
ATOM   1540 1HB  ARG A 106     -12.674 -15.782  -0.912  1.00  0.790          H  
ATOM   1541 2HB  ARG A 106     -12.407 -14.722   0.469  1.00  0.790          H  
ATOM   1542 1HG  ARG A 106     -14.552 -15.552   1.442  1.00  0.790          H  
ATOM   1543 2HG  ARG A 106     -14.702 -16.673   0.075  1.00  0.790          H  
ATOM   1544 1HD  ARG A 106     -12.570 -17.604   0.602  1.00  0.790          H  
ATOM   1545 2HD  ARG A 106     -12.420 -16.568   2.030  1.00  0.790          H  
ATOM   1546  HE  ARG A 106     -13.963 -19.057   1.792  1.00  0.790          H  
ATOM   1547 1HH1 ARG A 106     -13.838 -15.994   3.635  1.00  0.790          H  
ATOM   1548 2HH1 ARG A 106     -14.668 -16.720   4.985  1.00  0.790          H  
ATOM   1549 1HH2 ARG A 106     -14.915 -19.875   3.361  1.00  0.790          H  
ATOM   1550 2HH2 ARG A 106     -15.317 -18.977   4.852  1.00  0.790          H  
ATOM   1551  N   LEU A 107     -12.433 -13.207  -2.541  1.00  0.490          N  
ATOM   1552  CA  LEU A 107     -11.510 -12.271  -3.157  1.00  0.540          C  
ATOM   1553  C   LEU A 107     -12.239 -11.081  -3.799  1.00  0.600          C  
ATOM   1554  O   LEU A 107     -11.749  -9.955  -3.752  1.00  0.640          O  
ATOM   1555  CB  LEU A 107     -10.655 -13.057  -4.164  1.00  0.740          C  
ATOM   1556  CG  LEU A 107      -9.666 -14.107  -3.544  1.00  0.740          C  
ATOM   1557  CD1 LEU A 107      -9.108 -15.036  -4.640  1.00  0.740          C  
ATOM   1558  CD2 LEU A 107      -8.508 -13.374  -2.867  1.00  0.740          C  
ATOM   1559  H   LEU A 107     -12.625 -14.087  -3.029  1.00  0.590          H  
ATOM   1560  HA  LEU A 107     -10.872 -11.869  -2.377  1.00  0.650          H  
ATOM   1561 1HB  LEU A 107     -11.331 -13.625  -4.794  1.00  0.880          H  
ATOM   1562 2HB  LEU A 107     -10.095 -12.359  -4.785  1.00  0.880          H  
ATOM   1563  HG  LEU A 107     -10.197 -14.717  -2.822  1.00  0.880          H  
ATOM   1564 1HD1 LEU A 107      -8.431 -15.764  -4.190  1.00  0.880          H  
ATOM   1565 2HD1 LEU A 107      -9.935 -15.568  -5.128  1.00  0.880          H  
ATOM   1566 3HD1 LEU A 107      -8.579 -14.473  -5.379  1.00  0.880          H  
ATOM   1567 1HD2 LEU A 107      -7.829 -14.088  -2.450  1.00  0.880          H  
ATOM   1568 2HD2 LEU A 107      -7.988 -12.764  -3.594  1.00  0.880          H  
ATOM   1569 3HD2 LEU A 107      -8.877 -12.746  -2.076  1.00  0.880          H  
ATOM   1570  N   LYS A 108     -13.445 -11.294  -4.354  1.00  0.620          N  
ATOM   1571  CA  LYS A 108     -14.232 -10.210  -4.956  1.00  0.710          C  
ATOM   1572  C   LYS A 108     -14.423  -9.093  -3.958  1.00  0.700          C  
ATOM   1573  O   LYS A 108     -14.327  -7.911  -4.291  1.00  0.790          O  
ATOM   1574  CB  LYS A 108     -15.622 -10.682  -5.388  1.00  0.960          C  
ATOM   1575  CG  LYS A 108     -16.489  -9.574  -6.014  1.00  0.960          C  
ATOM   1576  CD  LYS A 108     -17.885 -10.070  -6.367  1.00  0.960          C  
ATOM   1577  CE  LYS A 108     -18.754  -8.915  -6.863  1.00  0.960          C  
ATOM   1578  NZ  LYS A 108     -20.162  -9.328  -7.088  1.00  0.960          N  
ATOM   1579  H   LYS A 108     -13.814 -12.239  -4.411  1.00  0.740          H  
ATOM   1580  HA  LYS A 108     -13.696  -9.805  -5.809  1.00  0.850          H  
ATOM   1581 1HB  LYS A 108     -15.519 -11.486  -6.120  1.00  1.150          H  
ATOM   1582 2HB  LYS A 108     -16.151 -11.089  -4.527  1.00  1.150          H  
ATOM   1583 1HG  LYS A 108     -16.591  -8.740  -5.322  1.00  1.150          H  
ATOM   1584 2HG  LYS A 108     -16.001  -9.213  -6.919  1.00  1.150          H  
ATOM   1585 1HD  LYS A 108     -17.820 -10.832  -7.147  1.00  1.150          H  
ATOM   1586 2HD  LYS A 108     -18.348 -10.522  -5.489  1.00  1.150          H  
ATOM   1587 1HE  LYS A 108     -18.736  -8.112  -6.128  1.00  1.150          H  
ATOM   1588 2HE  LYS A 108     -18.345  -8.544  -7.798  1.00  1.150          H  
ATOM   1589 1HZ  LYS A 108     -20.700  -8.539  -7.419  1.00  1.150          H  
ATOM   1590 2HZ  LYS A 108     -20.198 -10.068  -7.776  1.00  1.150          H  
ATOM   1591 3HZ  LYS A 108     -20.559  -9.656  -6.221  1.00  1.150          H  
ATOM   1592  N   ALA A 109     -14.685  -9.494  -2.718  1.00  0.650          N  
ATOM   1593  CA  ALA A 109     -14.922  -8.614  -1.590  1.00  0.700          C  
ATOM   1594  C   ALA A 109     -13.742  -7.679  -1.291  1.00  0.690          C  
ATOM   1595  O   ALA A 109     -13.923  -6.669  -0.608  1.00  0.780          O  
ATOM   1596  CB  ALA A 109     -15.230  -9.453  -0.368  1.00  0.960          C  
ATOM   1597  H   ALA A 109     -14.787 -10.504  -2.566  1.00  0.780          H  
ATOM   1598  HA  ALA A 109     -15.786  -7.997  -1.827  1.00  0.840          H  
ATOM   1599 1HB  ALA A 109     -15.449  -8.804   0.476  1.00  1.150          H  
ATOM   1600 2HB  ALA A 109     -16.089 -10.093  -0.576  1.00  1.150          H  
ATOM   1601 3HB  ALA A 109     -14.364 -10.074  -0.135  1.00  1.150          H  
ATOM   1602  N   GLY A 110     -12.540  -8.038  -1.739  1.00  0.680          N  
ATOM   1603  CA  GLY A 110     -11.329  -7.267  -1.519  1.00  0.770          C  
ATOM   1604  C   GLY A 110     -10.317  -8.031  -0.686  1.00  0.730          C  
ATOM   1605  O   GLY A 110     -10.644  -9.000   0.003  1.00  1.200          O  
ATOM   1606  H   GLY A 110     -12.450  -8.862  -2.335  1.00  0.820          H  
ATOM   1607 1HA  GLY A 110     -10.884  -7.046  -2.488  1.00  0.920          H  
ATOM   1608 2HA  GLY A 110     -11.562  -6.317  -1.063  1.00  0.920          H  
ATOM   1609  N   VAL A 111      -9.071  -7.578  -0.750  1.00  0.660          N  
ATOM   1610  CA  VAL A 111      -7.984  -8.232  -0.048  1.00  0.570          C  
ATOM   1611  C   VAL A 111      -7.178  -7.288   0.817  1.00  0.470          C  
ATOM   1612  O   VAL A 111      -7.166  -6.073   0.623  1.00  0.580          O  
ATOM   1613  CB  VAL A 111      -7.015  -8.880  -1.069  1.00  0.830          C  
ATOM   1614  CG1 VAL A 111      -7.757  -9.922  -1.913  1.00  0.830          C  
ATOM   1615  CG2 VAL A 111      -6.380  -7.777  -1.975  1.00  0.830          C  
ATOM   1616  H   VAL A 111      -8.898  -6.754  -1.323  1.00  0.790          H  
ATOM   1617  HA  VAL A 111      -8.403  -9.011   0.589  1.00  0.680          H  
ATOM   1618  HB  VAL A 111      -6.232  -9.398  -0.524  1.00  1.000          H  
ATOM   1619 1HG1 VAL A 111      -7.066 -10.398  -2.607  1.00  1.000          H  
ATOM   1620 2HG1 VAL A 111      -8.178 -10.672  -1.248  1.00  1.000          H  
ATOM   1621 3HG1 VAL A 111      -8.560  -9.446  -2.477  1.00  1.000          H  
ATOM   1622 1HG2 VAL A 111      -5.694  -8.222  -2.676  1.00  1.000          H  
ATOM   1623 2HG2 VAL A 111      -7.164  -7.258  -2.524  1.00  1.000          H  
ATOM   1624 3HG2 VAL A 111      -5.834  -7.057  -1.365  1.00  1.000          H  
ATOM   1625  N   LYS A 112      -6.441  -7.866   1.742  1.00  0.480          N  
ATOM   1626  CA  LYS A 112      -5.531  -7.100   2.574  1.00  0.470          C  
ATOM   1627  C   LYS A 112      -4.104  -7.332   2.141  1.00  0.420          C  
ATOM   1628  O   LYS A 112      -3.814  -8.333   1.475  1.00  0.430          O  
ATOM   1629  CB  LYS A 112      -5.681  -7.470   4.041  1.00  0.660          C  
ATOM   1630  CG  LYS A 112      -7.004  -7.125   4.652  1.00  0.660          C  
ATOM   1631  CD  LYS A 112      -6.992  -7.529   6.099  1.00  0.660          C  
ATOM   1632  CE  LYS A 112      -8.270  -7.191   6.815  1.00  0.660          C  
ATOM   1633  NZ  LYS A 112      -8.204  -7.620   8.232  1.00  0.660          N  
ATOM   1634  H   LYS A 112      -6.519  -8.867   1.862  1.00  0.580          H  
ATOM   1635  HA  LYS A 112      -5.746  -6.040   2.457  1.00  0.560          H  
ATOM   1636 1HB  LYS A 112      -5.532  -8.532   4.167  1.00  0.790          H  
ATOM   1637 2HB  LYS A 112      -4.904  -6.962   4.619  1.00  0.790          H  
ATOM   1638 1HG  LYS A 112      -7.163  -6.047   4.575  1.00  0.790          H  
ATOM   1639 2HG  LYS A 112      -7.805  -7.640   4.123  1.00  0.790          H  
ATOM   1640 1HD  LYS A 112      -6.820  -8.605   6.175  1.00  0.790          H  
ATOM   1641 2HD  LYS A 112      -6.169  -7.019   6.602  1.00  0.790          H  
ATOM   1642 1HE  LYS A 112      -8.429  -6.115   6.776  1.00  0.790          H  
ATOM   1643 2HE  LYS A 112      -9.107  -7.692   6.329  1.00  0.790          H  
ATOM   1644 1HZ  LYS A 112      -9.061  -7.384   8.704  1.00  0.790          H  
ATOM   1645 2HZ  LYS A 112      -8.061  -8.621   8.271  1.00  0.790          H  
ATOM   1646 3HZ  LYS A 112      -7.427  -7.154   8.686  1.00  0.790          H  
ATOM   1647  N   THR A 113      -3.224  -6.418   2.527  1.00  0.440          N  
ATOM   1648  CA  THR A 113      -1.793  -6.563   2.265  1.00  0.490          C  
ATOM   1649  C   THR A 113      -0.942  -6.606   3.536  1.00  0.520          C  
ATOM   1650  O   THR A 113      -1.444  -6.493   4.655  1.00  0.520          O  
ATOM   1651  CB  THR A 113      -1.271  -5.479   1.315  1.00  0.670          C  
ATOM   1652  OG1 THR A 113       0.078  -5.813   0.960  1.00  0.670          O  
ATOM   1653  CG2 THR A 113      -1.350  -4.127   1.940  1.00  0.670          C  
ATOM   1654  H   THR A 113      -3.584  -5.590   3.018  1.00  0.530          H  
ATOM   1655  HA  THR A 113      -1.639  -7.504   1.746  1.00  0.590          H  
ATOM   1656  HB  THR A 113      -1.874  -5.473   0.406  1.00  0.800          H  
ATOM   1657  HG1 THR A 113       0.072  -6.311   0.110  1.00  0.800          H  
ATOM   1658 1HG2 THR A 113      -0.980  -3.383   1.236  1.00  0.800          H  
ATOM   1659 2HG2 THR A 113      -2.389  -3.925   2.171  1.00  0.800          H  
ATOM   1660 3HG2 THR A 113      -0.790  -4.074   2.824  1.00  0.800          H  
ATOM   1661  N   MET A 114       0.380  -6.707   3.361  1.00  0.630          N  
ATOM   1662  CA  MET A 114       1.319  -6.829   4.491  1.00  0.730          C  
ATOM   1663  C   MET A 114       1.563  -5.519   5.211  1.00  0.730          C  
ATOM   1664  O   MET A 114       2.144  -5.490   6.295  1.00  0.780          O  
ATOM   1665  CB  MET A 114       2.652  -7.408   4.034  1.00  0.980          C  
ATOM   1666  CG  MET A 114       2.605  -8.868   3.618  1.00  0.980          C  
ATOM   1667  SD  MET A 114       4.200  -9.477   2.985  1.00  0.980          S  
ATOM   1668  CE  MET A 114       5.262  -9.537   4.434  1.00  0.980          C  
ATOM   1669  H   MET A 114       0.712  -6.712   2.402  1.00  0.760          H  
ATOM   1670  HA  MET A 114       0.884  -7.520   5.211  1.00  0.880          H  
ATOM   1671 1HB  MET A 114       3.030  -6.826   3.193  1.00  1.180          H  
ATOM   1672 2HB  MET A 114       3.367  -7.308   4.845  1.00  1.180          H  
ATOM   1673 1HG  MET A 114       2.329  -9.459   4.487  1.00  1.180          H  
ATOM   1674 2HG  MET A 114       1.841  -9.014   2.852  1.00  1.180          H  
ATOM   1675 1HE  MET A 114       6.243  -9.888   4.133  1.00  1.180          H  
ATOM   1676 2HE  MET A 114       5.359  -8.546   4.870  1.00  1.180          H  
ATOM   1677 3HE  MET A 114       4.848 -10.216   5.174  1.00  1.180          H  
ATOM   1678  N   ASN A 115       1.083  -4.444   4.619  1.00  0.710          N  
ATOM   1679  CA  ASN A 115       1.189  -3.115   5.185  1.00  0.750          C  
ATOM   1680  C   ASN A 115      -0.080  -2.767   5.968  1.00  0.670          C  
ATOM   1681  O   ASN A 115      -0.218  -1.655   6.480  1.00  0.700          O  
ATOM   1682  CB  ASN A 115       1.438  -2.100   4.089  1.00  1.030          C  
ATOM   1683  CG  ASN A 115       2.784  -2.279   3.440  1.00  1.030          C  
ATOM   1684  OD1 ASN A 115       3.771  -2.654   4.084  1.00  1.030          O  
ATOM   1685  ND2 ASN A 115       2.844  -2.017   2.160  1.00  1.030          N  
ATOM   1686  H   ASN A 115       0.641  -4.578   3.723  1.00  0.850          H  
ATOM   1687  HA  ASN A 115       2.024  -3.096   5.888  1.00  0.900          H  
ATOM   1688 1HB  ASN A 115       0.663  -2.182   3.329  1.00  1.240          H  
ATOM   1689 2HB  ASN A 115       1.377  -1.094   4.505  1.00  1.240          H  
ATOM   1690 1HD2 ASN A 115       3.711  -2.117   1.670  1.00  1.240          H  
ATOM   1691 2HD2 ASN A 115       2.028  -1.713   1.668  1.00  1.240          H  
ATOM   1692  N   GLY A 116      -1.021  -3.719   6.048  1.00  0.610          N  
ATOM   1693  CA  GLY A 116      -2.271  -3.547   6.782  1.00  0.620          C  
ATOM   1694  C   GLY A 116      -3.368  -2.817   6.013  1.00  0.600          C  
ATOM   1695  O   GLY A 116      -4.457  -2.590   6.547  1.00  0.710          O  
ATOM   1696  H   GLY A 116      -0.883  -4.627   5.596  1.00  0.730          H  
ATOM   1697 1HA  GLY A 116      -2.645  -4.531   7.059  1.00  0.740          H  
ATOM   1698 2HA  GLY A 116      -2.069  -3.021   7.714  1.00  0.740          H  
ATOM   1699  N   THR A 117      -3.094  -2.440   4.774  1.00  0.580          N  
ATOM   1700  CA  THR A 117      -4.066  -1.717   3.982  1.00  0.610          C  
ATOM   1701  C   THR A 117      -5.033  -2.689   3.311  1.00  0.530          C  
ATOM   1702  O   THR A 117      -4.837  -3.915   3.323  1.00  0.510          O  
ATOM   1703  CB  THR A 117      -3.363  -0.744   2.996  1.00  0.840          C  
ATOM   1704  OG1 THR A 117      -2.566  -1.446   2.050  1.00  0.840          O  
ATOM   1705  CG2 THR A 117      -2.436   0.157   3.802  1.00  0.840          C  
ATOM   1706  H   THR A 117      -2.193  -2.652   4.380  1.00  0.700          H  
ATOM   1707  HA  THR A 117      -4.655  -1.095   4.654  1.00  0.730          H  
ATOM   1708  HB  THR A 117      -4.102  -0.141   2.471  1.00  1.010          H  
ATOM   1709  HG1 THR A 117      -3.092  -1.706   1.263  1.00  1.010          H  
ATOM   1710 1HG2 THR A 117      -1.934   0.851   3.130  1.00  1.010          H  
ATOM   1711 2HG2 THR A 117      -3.017   0.714   4.534  1.00  1.010          H  
ATOM   1712 3HG2 THR A 117      -1.688  -0.443   4.320  1.00  1.010          H  
ATOM   1713  N   PHE A 118      -6.116  -2.139   2.763  1.00  0.670          N  
ATOM   1714  CA  PHE A 118      -7.168  -2.927   2.117  1.00  0.740          C  
ATOM   1715  C   PHE A 118      -7.474  -2.443   0.715  1.00  0.760          C  
ATOM   1716  O   PHE A 118      -7.588  -1.235   0.478  1.00  0.820          O  
ATOM   1717  CB  PHE A 118      -8.433  -2.877   2.958  1.00  1.010          C  
ATOM   1718  CG  PHE A 118      -9.578  -3.575   2.344  1.00  1.010          C  
ATOM   1719  CD1 PHE A 118      -9.698  -4.944   2.420  1.00  1.010          C  
ATOM   1720  CD2 PHE A 118     -10.553  -2.851   1.679  1.00  1.010          C  
ATOM   1721  CE1 PHE A 118     -10.763  -5.571   1.852  1.00  1.010          C  
ATOM   1722  CE2 PHE A 118     -11.616  -3.481   1.114  1.00  1.010          C  
ATOM   1723  CZ  PHE A 118     -11.722  -4.834   1.205  1.00  1.010          C  
ATOM   1724  H   PHE A 118      -6.215  -1.134   2.792  1.00  0.800          H  
ATOM   1725  HA  PHE A 118      -6.833  -3.959   2.046  1.00  0.890          H  
ATOM   1726 1HB  PHE A 118      -8.237  -3.330   3.929  1.00  1.210          H  
ATOM   1727 2HB  PHE A 118      -8.717  -1.841   3.128  1.00  1.210          H  
ATOM   1728  HD1 PHE A 118      -8.935  -5.523   2.932  1.00  1.210          H  
ATOM   1729  HD2 PHE A 118     -10.460  -1.763   1.612  1.00  1.210          H  
ATOM   1730  HE1 PHE A 118     -10.858  -6.658   1.913  1.00  1.210          H  
ATOM   1731  HE2 PHE A 118     -12.379  -2.911   0.597  1.00  1.210          H  
ATOM   1732  HZ  PHE A 118     -12.573  -5.331   0.762  1.00  1.210          H  
ATOM   1733  N   HIS A 119      -7.608  -3.388  -0.220  1.00  0.780          N  
ATOM   1734  CA  HIS A 119      -7.840  -3.026  -1.602  1.00  0.870          C  
ATOM   1735  C   HIS A 119      -8.913  -3.860  -2.318  1.00  0.830          C  
ATOM   1736  O   HIS A 119      -8.895  -5.101  -2.333  1.00  1.190          O  
ATOM   1737  CB  HIS A 119      -6.517  -3.193  -2.338  1.00  1.180          C  
ATOM   1738  CG  HIS A 119      -5.407  -2.487  -1.652  1.00  1.180          C  
ATOM   1739  ND1 HIS A 119      -5.200  -1.128  -1.745  1.00  1.180          N  
ATOM   1740  CD2 HIS A 119      -4.452  -2.966  -0.817  1.00  1.180          C  
ATOM   1741  CE1 HIS A 119      -4.156  -0.805  -0.999  1.00  1.180          C  
ATOM   1742  NE2 HIS A 119      -3.695  -1.904  -0.421  1.00  1.180          N  
ATOM   1743  H   HIS A 119      -7.499  -4.367   0.047  1.00  0.940          H  
ATOM   1744  HA  HIS A 119      -8.143  -1.982  -1.653  1.00  1.040          H  
ATOM   1745 1HB  HIS A 119      -6.262  -4.250  -2.411  1.00  1.420          H  
ATOM   1746 2HB  HIS A 119      -6.612  -2.792  -3.336  1.00  1.420          H  
ATOM   1747  HD1 HIS A 119      -5.942  -0.472  -1.900  1.00  1.420          H  
ATOM   1748  HD2 HIS A 119      -4.233  -3.969  -0.439  1.00  1.420          H  
ATOM   1749  HE1 HIS A 119      -3.822   0.230  -0.931  1.00  1.420          H  
ATOM   1750  N   LYS A 120      -9.840  -3.181  -2.985  1.00  0.800          N  
ATOM   1751  CA  LYS A 120     -10.905  -3.872  -3.713  1.00  0.800          C  
ATOM   1752  C   LYS A 120     -10.447  -4.333  -5.096  1.00  0.790          C  
ATOM   1753  O   LYS A 120     -10.791  -3.740  -6.119  1.00  1.050          O  
ATOM   1754  CB  LYS A 120     -12.147  -2.995  -3.803  1.00  1.120          C  
ATOM   1755  CG  LYS A 120     -12.790  -2.730  -2.444  1.00  1.120          C  
ATOM   1756  CD  LYS A 120     -14.033  -1.858  -2.564  1.00  1.120          C  
ATOM   1757  CE  LYS A 120     -14.674  -1.604  -1.198  1.00  1.120          C  
ATOM   1758  NZ  LYS A 120     -15.890  -0.738  -1.303  1.00  1.120          N  
ATOM   1759  H   LYS A 120      -9.812  -2.169  -2.974  1.00  0.960          H  
ATOM   1760  HA  LYS A 120     -11.181  -4.763  -3.152  1.00  0.960          H  
ATOM   1761 1HB  LYS A 120     -11.893  -2.040  -4.261  1.00  1.340          H  
ATOM   1762 2HB  LYS A 120     -12.889  -3.482  -4.438  1.00  1.340          H  
ATOM   1763 1HG  LYS A 120     -13.065  -3.688  -1.988  1.00  1.340          H  
ATOM   1764 2HG  LYS A 120     -12.067  -2.239  -1.795  1.00  1.340          H  
ATOM   1765 1HD  LYS A 120     -13.762  -0.903  -3.015  1.00  1.340          H  
ATOM   1766 2HD  LYS A 120     -14.759  -2.352  -3.209  1.00  1.340          H  
ATOM   1767 1HE  LYS A 120     -14.956  -2.558  -0.753  1.00  1.340          H  
ATOM   1768 2HE  LYS A 120     -13.948  -1.113  -0.550  1.00  1.340          H  
ATOM   1769 1HZ  LYS A 120     -16.284  -0.592  -0.383  1.00  1.340          H  
ATOM   1770 2HZ  LYS A 120     -15.637   0.156  -1.704  1.00  1.340          H  
ATOM   1771 3HZ  LYS A 120     -16.576  -1.187  -1.893  1.00  1.340          H  
ATOM   1772  N   ILE A 121      -9.659  -5.399  -5.097  1.00  0.680          N  
ATOM   1773  CA  ILE A 121      -9.053  -5.936  -6.310  1.00  0.720          C  
ATOM   1774  C   ILE A 121      -9.939  -6.983  -6.975  1.00  0.710          C  
ATOM   1775  O   ILE A 121     -10.060  -8.109  -6.494  1.00  0.820          O  
ATOM   1776  CB  ILE A 121      -7.690  -6.574  -5.970  1.00  0.990          C  
ATOM   1777  CG1 ILE A 121      -6.785  -5.563  -5.222  1.00  0.990          C  
ATOM   1778  CG2 ILE A 121      -7.013  -7.085  -7.210  1.00  0.990          C  
ATOM   1779  CD1 ILE A 121      -6.488  -4.252  -5.954  1.00  0.990          C  
ATOM   1780  H   ILE A 121      -9.444  -5.775  -4.174  1.00  0.820          H  
ATOM   1781  HA  ILE A 121      -8.916  -5.128  -7.025  1.00  0.860          H  
ATOM   1782  HB  ILE A 121      -7.852  -7.412  -5.289  1.00  1.190          H  
ATOM   1783 1HG1 ILE A 121      -7.252  -5.329  -4.286  1.00  1.190          H  
ATOM   1784 2HG1 ILE A 121      -5.841  -6.057  -5.009  1.00  1.190          H  
ATOM   1785 1HG2 ILE A 121      -6.082  -7.529  -6.956  1.00  1.190          H  
ATOM   1786 2HG2 ILE A 121      -7.639  -7.831  -7.697  1.00  1.190          H  
ATOM   1787 3HG2 ILE A 121      -6.840  -6.269  -7.874  1.00  1.190          H  
ATOM   1788 1HD1 ILE A 121      -5.842  -3.640  -5.337  1.00  1.190          H  
ATOM   1789 2HD1 ILE A 121      -5.985  -4.440  -6.896  1.00  1.190          H  
ATOM   1790 3HD1 ILE A 121      -7.409  -3.708  -6.143  1.00  1.190          H  
ATOM   1791  N   GLU A 122     -10.518  -6.601  -8.112  1.00  0.820          N  
ATOM   1792  CA  GLU A 122     -11.464  -7.425  -8.855  1.00  0.870          C  
ATOM   1793  C   GLU A 122     -10.872  -8.708  -9.447  1.00  0.730          C  
ATOM   1794  O   GLU A 122      -9.829  -8.705 -10.121  1.00  0.870          O  
ATOM   1795  CB  GLU A 122     -12.124  -6.585  -9.947  1.00  1.200          C  
ATOM   1796  CG  GLU A 122     -13.257  -7.268 -10.717  1.00  1.200          C  
ATOM   1797  CD  GLU A 122     -13.900  -6.310 -11.672  1.00  1.200          C  
ATOM   1798  OE1 GLU A 122     -13.548  -5.162 -11.622  1.00  1.200          O  
ATOM   1799  OE2 GLU A 122     -14.707  -6.715 -12.484  1.00  1.200          O  
ATOM   1800  H   GLU A 122     -10.332  -5.660  -8.433  1.00  0.980          H  
ATOM   1801  HA  GLU A 122     -12.249  -7.725  -8.158  1.00  1.040          H  
ATOM   1802 1HB  GLU A 122     -12.529  -5.677  -9.499  1.00  1.440          H  
ATOM   1803 2HB  GLU A 122     -11.370  -6.280 -10.671  1.00  1.440          H  
ATOM   1804 1HG  GLU A 122     -12.865  -8.120 -11.276  1.00  1.440          H  
ATOM   1805 2HG  GLU A 122     -14.002  -7.640 -10.014  1.00  1.440          H  
ATOM   1806  N   VAL A 123     -11.613  -9.779  -9.209  1.00  0.690          N  
ATOM   1807  CA  VAL A 123     -11.303 -11.117  -9.663  1.00  0.630          C  
ATOM   1808  C   VAL A 123     -12.429 -11.683 -10.496  1.00  0.630          C  
ATOM   1809  O   VAL A 123     -13.596 -11.574 -10.125  1.00  0.760          O  
ATOM   1810  CB  VAL A 123     -11.023 -12.032  -8.452  1.00  0.910          C  
ATOM   1811  CG1 VAL A 123     -12.195 -12.011  -7.483  1.00  0.910          C  
ATOM   1812  CG2 VAL A 123     -10.781 -13.473  -8.913  1.00  0.910          C  
ATOM   1813  H   VAL A 123     -12.450  -9.636  -8.666  1.00  0.830          H  
ATOM   1814  HA  VAL A 123     -10.409 -11.068 -10.273  1.00  0.760          H  
ATOM   1815  HB  VAL A 123     -10.147 -11.661  -7.932  1.00  1.090          H  
ATOM   1816 1HG1 VAL A 123     -11.978 -12.640  -6.649  1.00  1.090          H  
ATOM   1817 2HG1 VAL A 123     -12.341 -11.004  -7.142  1.00  1.090          H  
ATOM   1818 3HG1 VAL A 123     -13.094 -12.366  -7.941  1.00  1.090          H  
ATOM   1819 1HG2 VAL A 123     -10.565 -14.080  -8.037  1.00  1.090          H  
ATOM   1820 2HG2 VAL A 123     -11.656 -13.880  -9.413  1.00  1.090          H  
ATOM   1821 3HG2 VAL A 123      -9.941 -13.516  -9.594  1.00  1.090          H  
ATOM   1822  N   LEU A 124     -12.075 -12.271 -11.622  1.00  0.580          N  
ATOM   1823  CA  LEU A 124     -13.078 -12.881 -12.461  1.00  0.600          C  
ATOM   1824  C   LEU A 124     -12.945 -14.403 -12.445  1.00  0.640          C  
ATOM   1825  O   LEU A 124     -11.840 -14.933 -12.271  1.00  0.780          O  
ATOM   1826  CB  LEU A 124     -12.981 -12.347 -13.895  1.00  0.830          C  
ATOM   1827  CG  LEU A 124     -13.056 -10.799 -14.066  1.00  0.830          C  
ATOM   1828  CD1 LEU A 124     -12.856 -10.467 -15.500  1.00  0.830          C  
ATOM   1829  CD2 LEU A 124     -14.398 -10.253 -13.595  1.00  0.830          C  
ATOM   1830  H   LEU A 124     -11.081 -12.315 -11.866  1.00  0.700          H  
ATOM   1831  HA  LEU A 124     -14.043 -12.632 -12.048  1.00  0.720          H  
ATOM   1832 1HB  LEU A 124     -12.061 -12.679 -14.327  1.00  1.000          H  
ATOM   1833 2HB  LEU A 124     -13.802 -12.782 -14.469  1.00  1.000          H  
ATOM   1834  HG  LEU A 124     -12.258 -10.341 -13.492  1.00  1.000          H  
ATOM   1835 1HD1 LEU A 124     -12.893  -9.396 -15.636  1.00  1.000          H  
ATOM   1836 2HD1 LEU A 124     -11.888 -10.843 -15.842  1.00  1.000          H  
ATOM   1837 3HD1 LEU A 124     -13.651 -10.920 -16.057  1.00  1.000          H  
ATOM   1838 1HD2 LEU A 124     -14.426  -9.168 -13.731  1.00  1.000          H  
ATOM   1839 2HD2 LEU A 124     -15.196 -10.713 -14.164  1.00  1.000          H  
ATOM   1840 3HD2 LEU A 124     -14.531 -10.471 -12.550  1.00  1.000          H  
ATOM   1841  N   ARG A 125     -14.057 -15.093 -12.672  1.00  0.600          N  
ATOM   1842  CA  ARG A 125     -14.046 -16.545 -12.803  1.00  0.630          C  
ATOM   1843  C   ARG A 125     -13.779 -16.982 -14.249  1.00  0.650          C  
ATOM   1844  O   ARG A 125     -14.489 -16.619 -15.205  1.00  0.650          O  
ATOM   1845  CB  ARG A 125     -15.343 -17.164 -12.293  1.00  0.870          C  
ATOM   1846  CG  ARG A 125     -15.405 -18.678 -12.421  1.00  0.870          C  
ATOM   1847  CD  ARG A 125     -16.562 -19.285 -11.697  1.00  0.870          C  
ATOM   1848  NE  ARG A 125     -17.865 -18.770 -12.178  1.00  0.870          N  
ATOM   1849  CZ  ARG A 125     -19.092 -19.169 -11.757  1.00  0.870          C  
ATOM   1850  NH1 ARG A 125     -19.234 -20.108 -10.865  1.00  0.870          N  
ATOM   1851  NH2 ARG A 125     -20.145 -18.568 -12.247  1.00  0.870          N  
ATOM   1852  H   ARG A 125     -14.925 -14.563 -12.762  1.00  0.720          H  
ATOM   1853  HA  ARG A 125     -13.240 -16.936 -12.180  1.00  0.760          H  
ATOM   1854 1HB  ARG A 125     -15.499 -16.905 -11.253  1.00  1.040          H  
ATOM   1855 2HB  ARG A 125     -16.170 -16.768 -12.840  1.00  1.040          H  
ATOM   1856 1HG  ARG A 125     -15.501 -18.941 -13.470  1.00  1.040          H  
ATOM   1857 2HG  ARG A 125     -14.490 -19.118 -12.024  1.00  1.040          H  
ATOM   1858 1HD  ARG A 125     -16.546 -20.366 -11.855  1.00  1.040          H  
ATOM   1859 2HD  ARG A 125     -16.468 -19.080 -10.637  1.00  1.040          H  
ATOM   1860  HE  ARG A 125     -17.855 -17.996 -12.832  1.00  1.040          H  
ATOM   1861 1HH1 ARG A 125     -18.401 -20.543 -10.444  1.00  1.040          H  
ATOM   1862 2HH1 ARG A 125     -20.163 -20.385 -10.535  1.00  1.040          H  
ATOM   1863 1HH2 ARG A 125     -19.996 -17.807 -12.906  1.00  1.040          H  
ATOM   1864 2HH2 ARG A 125     -21.068 -18.821 -11.925  1.00  1.040          H  
ATOM   1865  N   LEU A 126     -12.752 -17.811 -14.417  1.00  0.690          N  
ATOM   1866  CA  LEU A 126     -12.323 -18.258 -15.734  1.00  0.790          C  
ATOM   1867  C   LEU A 126     -13.087 -19.485 -16.228  1.00  0.890          C  
ATOM   1868  O   LEU A 126     -12.549 -20.587 -16.356  1.00  1.290          O  
ATOM   1869  CB  LEU A 126     -10.808 -18.508 -15.678  1.00  1.070          C  
ATOM   1870  CG  LEU A 126     -10.017 -18.778 -16.993  1.00  1.070          C  
ATOM   1871  CD1 LEU A 126     -10.207 -17.646 -17.993  1.00  1.070          C  
ATOM   1872  CD2 LEU A 126      -8.534 -18.889 -16.624  1.00  1.070          C  
ATOM   1873  H   LEU A 126     -12.201 -18.123 -13.612  1.00  0.830          H  
ATOM   1874  HA  LEU A 126     -12.514 -17.445 -16.423  1.00  0.950          H  
ATOM   1875 1HB  LEU A 126     -10.349 -17.660 -15.184  1.00  1.280          H  
ATOM   1876 2HB  LEU A 126     -10.661 -19.368 -15.046  1.00  1.280          H  
ATOM   1877  HG  LEU A 126     -10.352 -19.711 -17.452  1.00  1.280          H  
ATOM   1878 1HD1 LEU A 126      -9.621 -17.854 -18.887  1.00  1.280          H  
ATOM   1879 2HD1 LEU A 126     -11.244 -17.581 -18.270  1.00  1.280          H  
ATOM   1880 3HD1 LEU A 126      -9.885 -16.710 -17.561  1.00  1.280          H  
ATOM   1881 1HD2 LEU A 126      -7.948 -19.084 -17.524  1.00  1.280          H  
ATOM   1882 2HD2 LEU A 126      -8.196 -17.965 -16.168  1.00  1.280          H  
ATOM   1883 3HD2 LEU A 126      -8.390 -19.701 -15.928  1.00  1.280          H  
ATOM   1884  N   GLY A 127     -14.354 -19.232 -16.540  1.00  0.800          N  
ATOM   1885  CA  GLY A 127     -15.330 -20.213 -17.024  1.00  0.930          C  
ATOM   1886  C   GLY A 127     -16.381 -20.595 -15.979  1.00  0.720          C  
ATOM   1887  O   GLY A 127     -16.047 -20.957 -14.846  1.00  0.910          O  
ATOM   1888  H   GLY A 127     -14.638 -18.267 -16.372  1.00  0.960          H  
ATOM   1889 1HA  GLY A 127     -15.829 -19.810 -17.905  1.00  1.120          H  
ATOM   1890 2HA  GLY A 127     -14.806 -21.110 -17.351  1.00  1.120          H  
ATOM   1891  N   ARG A 128     -17.654 -20.529 -16.386  1.00  0.970          N  
ATOM   1892  CA  ARG A 128     -18.804 -20.818 -15.530  1.00  0.930          C  
ATOM   1893  C   ARG A 128     -18.838 -22.254 -14.999  1.00  0.870          C  
ATOM   1894  O   ARG A 128     -18.579 -23.216 -15.725  1.00  1.040          O  
ATOM   1895  CB  ARG A 128     -20.098 -20.509 -16.280  1.00  1.320          C  
ATOM   1896  CG  ARG A 128     -21.389 -20.687 -15.476  1.00  1.320          C  
ATOM   1897  CD  ARG A 128     -22.598 -20.212 -16.219  1.00  1.320          C  
ATOM   1898  NE  ARG A 128     -22.837 -20.976 -17.449  1.00  1.320          N  
ATOM   1899  CZ  ARG A 128     -23.475 -22.171 -17.527  1.00  1.320          C  
ATOM   1900  NH1 ARG A 128     -23.944 -22.758 -16.443  1.00  1.320          N  
ATOM   1901  NH2 ARG A 128     -23.628 -22.753 -18.707  1.00  1.320          N  
ATOM   1902  H   ARG A 128     -17.827 -20.236 -17.359  1.00  1.160          H  
ATOM   1903  HA  ARG A 128     -18.752 -20.153 -14.672  1.00  1.120          H  
ATOM   1904 1HB  ARG A 128     -20.070 -19.488 -16.640  1.00  1.580          H  
ATOM   1905 2HB  ARG A 128     -20.162 -21.156 -17.154  1.00  1.580          H  
ATOM   1906 1HG  ARG A 128     -21.529 -21.740 -15.270  1.00  1.580          H  
ATOM   1907 2HG  ARG A 128     -21.321 -20.140 -14.536  1.00  1.580          H  
ATOM   1908 1HD  ARG A 128     -23.476 -20.292 -15.580  1.00  1.580          H  
ATOM   1909 2HD  ARG A 128     -22.455 -19.164 -16.495  1.00  1.580          H  
ATOM   1910  HE  ARG A 128     -22.502 -20.572 -18.316  1.00  1.580          H  
ATOM   1911 1HH1 ARG A 128     -23.832 -22.323 -15.537  1.00  1.580          H  
ATOM   1912 2HH1 ARG A 128     -24.416 -23.648 -16.513  1.00  1.580          H  
ATOM   1913 1HH2 ARG A 128     -23.271 -22.305 -19.541  1.00  1.580          H  
ATOM   1914 2HH2 ARG A 128     -24.101 -23.641 -18.779  1.00  1.580          H  
ATOM   1915  N   SER A 129     -19.160 -22.371 -13.710  1.00  1.120          N  
ATOM   1916  CA  SER A 129     -19.287 -23.629 -12.982  1.00  1.440          C  
ATOM   1917  C   SER A 129     -20.724 -24.134 -12.991  1.00  1.260          C  
ATOM   1918  O   SER A 129     -21.639 -23.503 -13.523  1.00  1.120          O  
ATOM   1919  CB  SER A 129     -18.891 -23.468 -11.532  1.00  1.890          C  
ATOM   1920  OG  SER A 129     -19.876 -22.766 -10.840  1.00  1.890          O  
ATOM   1921  H   SER A 129     -19.352 -21.534 -13.181  1.00  1.340          H  
ATOM   1922  HA  SER A 129     -18.650 -24.377 -13.456  1.00  1.730          H  
ATOM   1923 1HB  SER A 129     -18.778 -24.444 -11.081  1.00  2.270          H  
ATOM   1924 2HB  SER A 129     -17.938 -22.945 -11.454  1.00  2.270          H  
ATOM   1925  HG  SER A 129     -19.514 -22.589  -9.920  1.00  2.270          H  
ATOM   1926  N   ASP A 130     -20.933 -25.275 -12.351  1.00  1.470          N  
ATOM   1927  CA  ASP A 130     -22.232 -25.895 -12.197  1.00  1.360          C  
ATOM   1928  C   ASP A 130     -22.935 -25.482 -10.893  1.00  1.160          C  
ATOM   1929  O   ASP A 130     -23.974 -26.041 -10.527  1.00  1.190          O  
ATOM   1930  CB  ASP A 130     -22.051 -27.408 -12.291  1.00  1.950          C  
ATOM   1931  CG  ASP A 130     -21.055 -27.918 -11.247  1.00  1.950          C  
ATOM   1932  OD1 ASP A 130     -20.181 -27.130 -10.866  1.00  1.950          O  
ATOM   1933  OD2 ASP A 130     -21.136 -29.055 -10.857  1.00  1.950          O  
ATOM   1934  H   ASP A 130     -20.155 -25.775 -11.915  1.00  1.760          H  
ATOM   1935  HA  ASP A 130     -22.860 -25.575 -13.029  1.00  1.630          H  
ATOM   1936 1HB  ASP A 130     -23.010 -27.901 -12.136  1.00  2.340          H  
ATOM   1937 2HB  ASP A 130     -21.696 -27.675 -13.286  1.00  2.340          H  
ATOM   1938  N   VAL A 131     -22.370 -24.487 -10.212  1.00  1.180          N  
ATOM   1939  CA  VAL A 131     -22.892 -23.941  -8.973  1.00  1.330          C  
ATOM   1940  C   VAL A 131     -23.238 -22.478  -9.209  1.00  1.130          C  
ATOM   1941  O   VAL A 131     -22.420 -21.713  -9.717  1.00  1.010          O  
ATOM   1942  CB  VAL A 131     -21.847 -24.075  -7.841  1.00  1.800          C  
ATOM   1943  CG1 VAL A 131     -22.380 -23.464  -6.536  1.00  1.800          C  
ATOM   1944  CG2 VAL A 131     -21.492 -25.555  -7.650  1.00  1.800          C  
ATOM   1945  H   VAL A 131     -21.515 -24.074 -10.582  1.00  1.420          H  
ATOM   1946  HA  VAL A 131     -23.797 -24.482  -8.695  1.00  1.600          H  
ATOM   1947  HB  VAL A 131     -20.946 -23.521  -8.118  1.00  2.160          H  
ATOM   1948 1HG1 VAL A 131     -21.622 -23.558  -5.758  1.00  2.160          H  
ATOM   1949 2HG1 VAL A 131     -22.609 -22.406  -6.680  1.00  2.160          H  
ATOM   1950 3HG1 VAL A 131     -23.281 -23.991  -6.228  1.00  2.160          H  
ATOM   1951 1HG2 VAL A 131     -20.745 -25.653  -6.866  1.00  2.160          H  
ATOM   1952 2HG2 VAL A 131     -22.387 -26.111  -7.376  1.00  2.160          H  
ATOM   1953 3HG2 VAL A 131     -21.088 -25.962  -8.582  1.00  2.160          H  
ATOM   1954  N   ILE A 132     -24.459 -22.083  -8.883  1.00  1.420          N  
ATOM   1955  CA  ILE A 132     -24.841 -20.704  -9.130  1.00  1.470          C  
ATOM   1956  C   ILE A 132     -24.965 -19.890  -7.854  1.00  1.270          C  
ATOM   1957  O   ILE A 132     -25.684 -20.248  -6.923  1.00  1.570          O  
ATOM   1958  CB  ILE A 132     -26.146 -20.635  -9.950  1.00  2.040          C  
ATOM   1959  CG1 ILE A 132     -25.990 -21.469 -11.297  1.00  2.040          C  
ATOM   1960  CG2 ILE A 132     -26.535 -19.168 -10.231  1.00  2.040          C  
ATOM   1961  CD1 ILE A 132     -24.853 -21.034 -12.266  1.00  2.040          C  
ATOM   1962  H   ILE A 132     -25.107 -22.736  -8.463  1.00  1.700          H  
ATOM   1963  HA  ILE A 132     -24.061 -20.229  -9.717  1.00  1.760          H  
ATOM   1964  HB  ILE A 132     -26.949 -21.104  -9.381  1.00  2.450          H  
ATOM   1965 1HG1 ILE A 132     -25.818 -22.513 -11.035  1.00  2.450          H  
ATOM   1966 2HG1 ILE A 132     -26.931 -21.402 -11.840  1.00  2.450          H  
ATOM   1967 1HG2 ILE A 132     -27.464 -19.146 -10.797  1.00  2.450          H  
ATOM   1968 2HG2 ILE A 132     -26.681 -18.629  -9.295  1.00  2.450          H  
ATOM   1969 3HG2 ILE A 132     -25.754 -18.684 -10.796  1.00  2.450          H  
ATOM   1970 1HD1 ILE A 132     -24.869 -21.685 -13.140  1.00  2.450          H  
ATOM   1971 2HD1 ILE A 132     -25.000 -20.009 -12.587  1.00  2.450          H  
ATOM   1972 3HD1 ILE A 132     -23.882 -21.124 -11.789  1.00  2.450          H  
ATOM   1973  N   ASN A 133     -24.255 -18.772  -7.857  1.00  1.020          N  
ATOM   1974  CA  ASN A 133     -24.198 -17.801  -6.778  1.00  0.870          C  
ATOM   1975  C   ASN A 133     -23.836 -16.475  -7.416  1.00  0.690          C  
ATOM   1976  O   ASN A 133     -22.804 -16.394  -8.085  1.00  0.550          O  
ATOM   1977  CB  ASN A 133     -23.180 -18.172  -5.707  1.00  1.280          C  
ATOM   1978  CG  ASN A 133     -23.268 -17.254  -4.454  1.00  1.280          C  
ATOM   1979  OD1 ASN A 133     -23.481 -16.017  -4.515  1.00  1.280          O  
ATOM   1980  ND2 ASN A 133     -23.094 -17.868  -3.299  1.00  1.280          N  
ATOM   1981  H   ASN A 133     -23.697 -18.600  -8.682  1.00  1.220          H  
ATOM   1982  HA  ASN A 133     -25.185 -17.704  -6.321  1.00  1.040          H  
ATOM   1983 1HB  ASN A 133     -23.342 -19.207  -5.398  1.00  1.530          H  
ATOM   1984 2HB  ASN A 133     -22.172 -18.107  -6.122  1.00  1.530          H  
ATOM   1985 1HD2 ASN A 133     -23.133 -17.350  -2.442  1.00  1.530          H  
ATOM   1986 2HD2 ASN A 133     -22.926 -18.856  -3.276  1.00  1.530          H  
ATOM   1987  N   ALA A 134     -24.679 -15.453  -7.239  1.00  0.820          N  
ATOM   1988  CA  ALA A 134     -24.473 -14.137  -7.857  1.00  0.850          C  
ATOM   1989  C   ALA A 134     -23.118 -13.548  -7.493  1.00  0.810          C  
ATOM   1990  O   ALA A 134     -22.468 -12.896  -8.314  1.00  0.900          O  
ATOM   1991  CB  ALA A 134     -25.559 -13.173  -7.432  1.00  1.180          C  
ATOM   1992  H   ALA A 134     -25.498 -15.603  -6.663  1.00  0.980          H  
ATOM   1993  HA  ALA A 134     -24.520 -14.255  -8.933  1.00  1.020          H  
ATOM   1994 1HB  ALA A 134     -25.396 -12.207  -7.932  1.00  1.410          H  
ATOM   1995 2HB  ALA A 134     -26.531 -13.569  -7.719  1.00  1.410          H  
ATOM   1996 3HB  ALA A 134     -25.526 -13.034  -6.354  1.00  1.410          H  
ATOM   1997  N   ALA A 135     -22.619 -13.870  -6.294  1.00  0.770          N  
ATOM   1998  CA  ALA A 135     -21.342 -13.354  -5.819  1.00  0.830          C  
ATOM   1999  C   ALA A 135     -20.195 -13.708  -6.759  1.00  0.770          C  
ATOM   2000  O   ALA A 135     -19.143 -13.072  -6.716  1.00  0.980          O  
ATOM   2001  CB  ALA A 135     -21.030 -13.900  -4.444  1.00  1.140          C  
ATOM   2002  H   ALA A 135     -23.159 -14.453  -5.651  1.00  0.920          H  
ATOM   2003  HA  ALA A 135     -21.422 -12.271  -5.765  1.00  1.000          H  
ATOM   2004 1HB  ALA A 135     -20.102 -13.467  -4.109  1.00  1.370          H  
ATOM   2005 2HB  ALA A 135     -21.828 -13.634  -3.755  1.00  1.370          H  
ATOM   2006 3HB  ALA A 135     -20.939 -14.983  -4.494  1.00  1.370          H  
ATOM   2007  N   VAL A 136     -20.374 -14.763  -7.544  1.00  0.600          N  
ATOM   2008  CA  VAL A 136     -19.386 -15.234  -8.482  1.00  0.690          C  
ATOM   2009  C   VAL A 136     -19.906 -15.030  -9.922  1.00  0.600          C  
ATOM   2010  O   VAL A 136     -19.172 -14.629 -10.827  1.00  0.540          O  
ATOM   2011  CB  VAL A 136     -19.064 -16.695  -8.201  1.00  0.930          C  
ATOM   2012  CG1 VAL A 136     -18.077 -17.182  -9.184  1.00  0.930          C  
ATOM   2013  CG2 VAL A 136     -18.551 -16.826  -6.788  1.00  0.930          C  
ATOM   2014  H   VAL A 136     -21.280 -15.232  -7.527  1.00  0.720          H  
ATOM   2015  HA  VAL A 136     -18.475 -14.656  -8.347  1.00  0.830          H  
ATOM   2016  HB  VAL A 136     -19.970 -17.295  -8.322  1.00  1.120          H  
ATOM   2017 1HG1 VAL A 136     -17.870 -18.229  -8.982  1.00  1.120          H  
ATOM   2018 2HG1 VAL A 136     -18.468 -17.069 -10.170  1.00  1.120          H  
ATOM   2019 3HG1 VAL A 136     -17.176 -16.623  -9.104  1.00  1.120          H  
ATOM   2020 1HG2 VAL A 136     -18.329 -17.860  -6.582  1.00  1.120          H  
ATOM   2021 2HG2 VAL A 136     -17.651 -16.230  -6.665  1.00  1.120          H  
ATOM   2022 3HG2 VAL A 136     -19.309 -16.480  -6.094  1.00  1.120          H  
ATOM   2023  N   LYS A 137     -21.170 -15.362 -10.173  1.00  0.660          N  
ATOM   2024  CA  LYS A 137     -21.736 -15.253 -11.518  1.00  0.640          C  
ATOM   2025  C   LYS A 137     -21.561 -13.847 -12.110  1.00  0.590          C  
ATOM   2026  O   LYS A 137     -21.185 -13.709 -13.276  1.00  0.620          O  
ATOM   2027  CB  LYS A 137     -23.213 -15.666 -11.514  1.00  0.900          C  
ATOM   2028  CG  LYS A 137     -23.898 -15.639 -12.879  1.00  0.900          C  
ATOM   2029  CD  LYS A 137     -25.330 -16.177 -12.808  1.00  0.900          C  
ATOM   2030  CE  LYS A 137     -26.021 -16.046 -14.159  1.00  0.900          C  
ATOM   2031  NZ  LYS A 137     -27.418 -16.568 -14.153  1.00  0.900          N  
ATOM   2032  H   LYS A 137     -21.759 -15.702  -9.418  1.00  0.790          H  
ATOM   2033  HA  LYS A 137     -21.208 -15.946 -12.165  1.00  0.770          H  
ATOM   2034 1HB  LYS A 137     -23.313 -16.665 -11.091  1.00  1.080          H  
ATOM   2035 2HB  LYS A 137     -23.758 -14.989 -10.878  1.00  1.080          H  
ATOM   2036 1HG  LYS A 137     -23.945 -14.610 -13.233  1.00  1.080          H  
ATOM   2037 2HG  LYS A 137     -23.322 -16.222 -13.598  1.00  1.080          H  
ATOM   2038 1HD  LYS A 137     -25.306 -17.223 -12.531  1.00  1.080          H  
ATOM   2039 2HD  LYS A 137     -25.894 -15.622 -12.058  1.00  1.080          H  
ATOM   2040 1HE  LYS A 137     -26.049 -14.995 -14.429  1.00  1.080          H  
ATOM   2041 2HE  LYS A 137     -25.445 -16.590 -14.906  1.00  1.080          H  
ATOM   2042 1HZ  LYS A 137     -27.813 -16.439 -15.077  1.00  1.080          H  
ATOM   2043 2HZ  LYS A 137     -27.423 -17.550 -13.921  1.00  1.080          H  
ATOM   2044 3HZ  LYS A 137     -27.965 -16.058 -13.479  1.00  1.080          H  
ATOM   2045  N   ASP A 138     -21.735 -12.799 -11.299  1.00  0.610          N  
ATOM   2046  CA  ASP A 138     -21.634 -11.421 -11.781  1.00  0.730          C  
ATOM   2047  C   ASP A 138     -20.190 -11.001 -12.113  1.00  0.660          C  
ATOM   2048  O   ASP A 138     -19.951  -9.888 -12.587  1.00  0.790          O  
ATOM   2049  CB  ASP A 138     -22.215 -10.461 -10.740  1.00  0.970          C  
ATOM   2050  CG  ASP A 138     -23.761 -10.548 -10.581  1.00  0.970          C  
ATOM   2051  OD1 ASP A 138     -24.426 -11.090 -11.436  1.00  0.970          O  
ATOM   2052  OD2 ASP A 138     -24.249 -10.056  -9.589  1.00  0.970          O  
ATOM   2053  H   ASP A 138     -22.027 -12.944 -10.326  1.00  0.730          H  
ATOM   2054  HA  ASP A 138     -22.226 -11.341 -12.691  1.00  0.880          H  
ATOM   2055 1HB  ASP A 138     -21.763 -10.684  -9.773  1.00  1.170          H  
ATOM   2056 2HB  ASP A 138     -21.946  -9.439 -11.002  1.00  1.170          H  
ATOM   2057  N   VAL A 139     -19.226 -11.860 -11.788  1.00  0.520          N  
ATOM   2058  CA  VAL A 139     -17.822 -11.661 -12.078  1.00  0.560          C  
ATOM   2059  C   VAL A 139     -17.284 -12.855 -12.865  1.00  0.500          C  
ATOM   2060  O   VAL A 139     -16.127 -13.224 -12.715  1.00  0.610          O  
ATOM   2061  CB  VAL A 139     -16.982 -11.400 -10.807  1.00  0.770          C  
ATOM   2062  CG1 VAL A 139     -17.373 -10.087 -10.194  1.00  0.770          C  
ATOM   2063  CG2 VAL A 139     -17.174 -12.505  -9.808  1.00  0.770          C  
ATOM   2064  H   VAL A 139     -19.480 -12.764 -11.388  1.00  0.620          H  
ATOM   2065  HA  VAL A 139     -17.726 -10.777 -12.708  1.00  0.670          H  
ATOM   2066  HB  VAL A 139     -15.944 -11.344 -11.078  1.00  0.920          H  
ATOM   2067 1HG1 VAL A 139     -16.755  -9.908  -9.318  1.00  0.920          H  
ATOM   2068 2HG1 VAL A 139     -17.215  -9.290 -10.921  1.00  0.920          H  
ATOM   2069 3HG1 VAL A 139     -18.417 -10.120  -9.910  1.00  0.920          H  
ATOM   2070 1HG2 VAL A 139     -16.564 -12.309  -8.928  1.00  0.920          H  
ATOM   2071 2HG2 VAL A 139     -18.218 -12.548  -9.518  1.00  0.920          H  
ATOM   2072 3HG2 VAL A 139     -16.878 -13.455 -10.245  1.00  0.920          H  
ATOM   2073  N   THR A 140     -18.144 -13.530 -13.614  1.00  0.440          N  
ATOM   2074  CA  THR A 140     -17.721 -14.651 -14.446  1.00  0.440          C  
ATOM   2075  C   THR A 140     -17.557 -14.154 -15.870  1.00  0.400          C  
ATOM   2076  O   THR A 140     -18.421 -13.445 -16.382  1.00  0.430          O  
ATOM   2077  CB  THR A 140     -18.726 -15.825 -14.356  1.00  0.620          C  
ATOM   2078  OG1 THR A 140     -18.761 -16.321 -13.016  1.00  0.620          O  
ATOM   2079  CG2 THR A 140     -18.347 -16.980 -15.277  1.00  0.620          C  
ATOM   2080  H   THR A 140     -19.131 -13.250 -13.627  1.00  0.530          H  
ATOM   2081  HA  THR A 140     -16.751 -15.003 -14.111  1.00  0.530          H  
ATOM   2082  HB  THR A 140     -19.718 -15.461 -14.623  1.00  0.740          H  
ATOM   2083  HG1 THR A 140     -18.963 -15.579 -12.381  1.00  0.740          H  
ATOM   2084 1HG2 THR A 140     -19.081 -17.766 -15.168  1.00  0.740          H  
ATOM   2085 2HG2 THR A 140     -18.337 -16.650 -16.287  1.00  0.740          H  
ATOM   2086 3HG2 THR A 140     -17.360 -17.364 -15.011  1.00  0.740          H  
ATOM   2087  N   LEU A 141     -16.452 -14.513 -16.531  1.00  0.380          N  
ATOM   2088  CA  LEU A 141     -16.232 -13.993 -17.887  1.00  0.400          C  
ATOM   2089  C   LEU A 141     -17.336 -14.394 -18.848  1.00  0.510          C  
ATOM   2090  O   LEU A 141     -17.757 -13.590 -19.685  1.00  0.940          O  
ATOM   2091  CB  LEU A 141     -14.902 -14.522 -18.457  1.00  0.550          C  
ATOM   2092  CG  LEU A 141     -13.584 -13.972 -17.854  1.00  0.550          C  
ATOM   2093  CD1 LEU A 141     -12.430 -14.777 -18.358  1.00  0.550          C  
ATOM   2094  CD2 LEU A 141     -13.380 -12.574 -18.296  1.00  0.550          C  
ATOM   2095  H   LEU A 141     -15.769 -15.137 -16.089  1.00  0.460          H  
ATOM   2096  HA  LEU A 141     -16.210 -12.911 -17.837  1.00  0.480          H  
ATOM   2097 1HB  LEU A 141     -14.890 -15.605 -18.331  1.00  0.660          H  
ATOM   2098 2HB  LEU A 141     -14.888 -14.311 -19.525  1.00  0.660          H  
ATOM   2099  HG  LEU A 141     -13.619 -14.033 -16.763  1.00  0.660          H  
ATOM   2100 1HD1 LEU A 141     -11.502 -14.395 -17.942  1.00  0.660          H  
ATOM   2101 2HD1 LEU A 141     -12.572 -15.796 -18.053  1.00  0.660          H  
ATOM   2102 3HD1 LEU A 141     -12.386 -14.723 -19.446  1.00  0.660          H  
ATOM   2103 1HD2 LEU A 141     -12.442 -12.198 -17.886  1.00  0.660          H  
ATOM   2104 2HD2 LEU A 141     -13.332 -12.542 -19.384  1.00  0.660          H  
ATOM   2105 3HD2 LEU A 141     -14.191 -11.964 -17.957  1.00  0.660          H  
ATOM   2106  N   ASP A 142     -17.825 -15.618 -18.706  1.00  0.550          N  
ATOM   2107  CA  ASP A 142     -18.862 -16.147 -19.572  1.00  0.670          C  
ATOM   2108  C   ASP A 142     -20.162 -15.362 -19.447  1.00  0.670          C  
ATOM   2109  O   ASP A 142     -20.851 -15.147 -20.445  1.00  0.740          O  
ATOM   2110  CB  ASP A 142     -19.131 -17.605 -19.219  1.00  0.890          C  
ATOM   2111  CG  ASP A 142     -17.985 -18.537 -19.589  1.00  0.890          C  
ATOM   2112  OD1 ASP A 142     -17.134 -18.171 -20.361  1.00  0.890          O  
ATOM   2113  OD2 ASP A 142     -17.938 -19.609 -19.024  1.00  0.890          O  
ATOM   2114  H   ASP A 142     -17.428 -16.208 -17.992  1.00  0.660          H  
ATOM   2115  HA  ASP A 142     -18.515 -16.088 -20.603  1.00  0.800          H  
ATOM   2116 1HB  ASP A 142     -19.338 -17.691 -18.161  1.00  1.070          H  
ATOM   2117 2HB  ASP A 142     -20.025 -17.937 -19.746  1.00  1.070          H  
ATOM   2118  N   GLU A 143     -20.497 -14.928 -18.227  1.00  0.730          N  
ATOM   2119  CA  GLU A 143     -21.722 -14.172 -17.979  1.00  0.800          C  
ATOM   2120  C   GLU A 143     -21.573 -12.760 -18.503  1.00  0.680          C  
ATOM   2121  O   GLU A 143     -22.491 -12.188 -19.094  1.00  0.720          O  
ATOM   2122  CB  GLU A 143     -22.042 -14.111 -16.488  1.00  1.090          C  
ATOM   2123  CG  GLU A 143     -23.315 -13.316 -16.126  1.00  1.090          C  
ATOM   2124  CD  GLU A 143     -24.617 -13.913 -16.606  1.00  1.090          C  
ATOM   2125  OE1 GLU A 143     -24.678 -15.093 -16.866  1.00  1.090          O  
ATOM   2126  OE2 GLU A 143     -25.575 -13.182 -16.685  1.00  1.090          O  
ATOM   2127  H   GLU A 143     -19.872 -15.117 -17.453  1.00  0.880          H  
ATOM   2128  HA  GLU A 143     -22.546 -14.661 -18.493  1.00  0.960          H  
ATOM   2129 1HB  GLU A 143     -22.153 -15.121 -16.095  1.00  1.310          H  
ATOM   2130 2HB  GLU A 143     -21.204 -13.649 -15.959  1.00  1.310          H  
ATOM   2131 1HG  GLU A 143     -23.355 -13.227 -15.043  1.00  1.310          H  
ATOM   2132 2HG  GLU A 143     -23.226 -12.306 -16.524  1.00  1.310          H  
ATOM   2133  N   LEU A 144     -20.400 -12.185 -18.287  1.00  0.620          N  
ATOM   2134  CA  LEU A 144     -20.165 -10.825 -18.707  1.00  0.660          C  
ATOM   2135  C   LEU A 144     -20.286 -10.701 -20.226  1.00  0.600          C  
ATOM   2136  O   LEU A 144     -20.821  -9.704 -20.723  1.00  0.800          O  
ATOM   2137  CB  LEU A 144     -18.800 -10.392 -18.170  1.00  0.910          C  
ATOM   2138  CG  LEU A 144     -18.718 -10.237 -16.590  1.00  0.910          C  
ATOM   2139  CD1 LEU A 144     -17.277 -10.084 -16.153  1.00  0.910          C  
ATOM   2140  CD2 LEU A 144     -19.502  -9.023 -16.139  1.00  0.910          C  
ATOM   2141  H   LEU A 144     -19.674 -12.690 -17.770  1.00  0.740          H  
ATOM   2142  HA  LEU A 144     -20.937 -10.199 -18.275  1.00  0.790          H  
ATOM   2143 1HB  LEU A 144     -18.061 -11.131 -18.476  1.00  1.090          H  
ATOM   2144 2HB  LEU A 144     -18.551  -9.436 -18.611  1.00  1.090          H  
ATOM   2145  HG  LEU A 144     -19.132 -11.124 -16.115  1.00  1.090          H  
ATOM   2146 1HD1 LEU A 144     -17.251  -9.986 -15.071  1.00  1.090          H  
ATOM   2147 2HD1 LEU A 144     -16.710 -10.963 -16.448  1.00  1.090          H  
ATOM   2148 3HD1 LEU A 144     -16.851  -9.197 -16.605  1.00  1.090          H  
ATOM   2149 1HD2 LEU A 144     -19.432  -8.940 -15.051  1.00  1.090          H  
ATOM   2150 2HD2 LEU A 144     -19.085  -8.129 -16.601  1.00  1.090          H  
ATOM   2151 3HD2 LEU A 144     -20.544  -9.114 -16.413  1.00  1.090          H  
ATOM   2152  N   VAL A 145     -19.831 -11.716 -20.976  1.00  0.490          N  
ATOM   2153  CA  VAL A 145     -20.011 -11.650 -22.422  1.00  0.550          C  
ATOM   2154  C   VAL A 145     -21.430 -12.068 -22.822  1.00  0.610          C  
ATOM   2155  O   VAL A 145     -22.024 -11.446 -23.712  1.00  0.700          O  
ATOM   2156  CB  VAL A 145     -18.962 -12.464 -23.200  1.00  0.750          C  
ATOM   2157  CG1 VAL A 145     -17.647 -11.988 -22.817  1.00  0.750          C  
ATOM   2158  CG2 VAL A 145     -19.062 -13.960 -22.986  1.00  0.750          C  
ATOM   2159  H   VAL A 145     -19.329 -12.487 -20.523  1.00  0.590          H  
ATOM   2160  HA  VAL A 145     -19.875 -10.614 -22.726  1.00  0.660          H  
ATOM   2161  HB  VAL A 145     -19.083 -12.248 -24.235  1.00  0.900          H  
ATOM   2162 1HG1 VAL A 145     -16.926 -12.503 -23.417  1.00  0.900          H  
ATOM   2163 2HG1 VAL A 145     -17.602 -10.958 -23.007  1.00  0.900          H  
ATOM   2164 3HG1 VAL A 145     -17.459 -12.171 -21.764  1.00  0.900          H  
ATOM   2165 1HG2 VAL A 145     -18.283 -14.452 -23.565  1.00  0.900          H  
ATOM   2166 2HG2 VAL A 145     -18.916 -14.172 -21.940  1.00  0.900          H  
ATOM   2167 3HG2 VAL A 145     -20.023 -14.344 -23.304  1.00  0.900          H  
ATOM   2168  N   LYS A 146     -21.999 -13.089 -22.155  1.00  0.650          N  
ATOM   2169  CA  LYS A 146     -23.351 -13.547 -22.439  1.00  0.810          C  
ATOM   2170  C   LYS A 146     -24.338 -12.404 -22.328  1.00  0.820          C  
ATOM   2171  O   LYS A 146     -25.221 -12.248 -23.161  1.00  0.920          O  
ATOM   2172  CB  LYS A 146     -23.758 -14.674 -21.503  1.00  1.070          C  
ATOM   2173  CG  LYS A 146     -25.151 -15.212 -21.730  1.00  1.070          C  
ATOM   2174  CD  LYS A 146     -25.418 -16.415 -20.840  1.00  1.070          C  
ATOM   2175  CE  LYS A 146     -26.835 -16.973 -21.033  1.00  1.070          C  
ATOM   2176  NZ  LYS A 146     -27.897 -16.076 -20.439  1.00  1.070          N  
ATOM   2177  H   LYS A 146     -21.480 -13.603 -21.438  1.00  0.780          H  
ATOM   2178  HA  LYS A 146     -23.371 -13.929 -23.452  1.00  0.970          H  
ATOM   2179 1HB  LYS A 146     -23.057 -15.498 -21.599  1.00  1.280          H  
ATOM   2180 2HB  LYS A 146     -23.711 -14.317 -20.479  1.00  1.280          H  
ATOM   2181 1HG  LYS A 146     -25.874 -14.434 -21.488  1.00  1.280          H  
ATOM   2182 2HG  LYS A 146     -25.288 -15.486 -22.774  1.00  1.280          H  
ATOM   2183 1HD  LYS A 146     -24.696 -17.197 -21.065  1.00  1.280          H  
ATOM   2184 2HD  LYS A 146     -25.292 -16.116 -19.794  1.00  1.280          H  
ATOM   2185 1HE  LYS A 146     -27.033 -17.091 -22.098  1.00  1.280          H  
ATOM   2186 2HE  LYS A 146     -26.891 -17.947 -20.551  1.00  1.280          H  
ATOM   2187 1HZ  LYS A 146     -28.801 -16.488 -20.581  1.00  1.280          H  
ATOM   2188 2HZ  LYS A 146     -27.719 -15.977 -19.454  1.00  1.280          H  
ATOM   2189 3HZ  LYS A 146     -27.903 -15.132 -20.886  1.00  1.280          H  
ATOM   2190  N   ALA A 147     -24.148 -11.535 -21.345  1.00  0.840          N  
ATOM   2191  CA  ALA A 147     -25.050 -10.422 -21.147  1.00  1.000          C  
ATOM   2192  C   ALA A 147     -25.195  -9.576 -22.417  1.00  0.960          C  
ATOM   2193  O   ALA A 147     -26.268  -9.019 -22.660  1.00  1.120          O  
ATOM   2194  CB  ALA A 147     -24.538  -9.562 -20.009  1.00  1.340          C  
ATOM   2195  H   ALA A 147     -23.409 -11.708 -20.658  1.00  1.010          H  
ATOM   2196  HA  ALA A 147     -26.031 -10.824 -20.891  1.00  1.200          H  
ATOM   2197 1HB  ALA A 147     -25.223  -8.737 -19.835  1.00  1.600          H  
ATOM   2198 2HB  ALA A 147     -24.456 -10.173 -19.107  1.00  1.600          H  
ATOM   2199 3HB  ALA A 147     -23.551  -9.172 -20.271  1.00  1.600          H  
ATOM   2200  N   ARG A 148     -24.124  -9.436 -23.209  1.00  0.860          N  
ATOM   2201  CA  ARG A 148     -24.186  -8.686 -24.451  1.00  0.980          C  
ATOM   2202  C   ARG A 148     -24.830  -9.576 -25.523  1.00  0.970          C  
ATOM   2203  O   ARG A 148     -25.720  -9.150 -26.265  1.00  1.140          O  
ATOM   2204  CB  ARG A 148     -22.781  -8.258 -24.863  1.00  1.320          C  
ATOM   2205  CG  ARG A 148     -22.641  -7.434 -26.137  1.00  1.320          C  
ATOM   2206  CD  ARG A 148     -23.294  -6.101 -26.076  1.00  1.320          C  
ATOM   2207  NE  ARG A 148     -22.952  -5.316 -27.260  1.00  1.320          N  
ATOM   2208  CZ  ARG A 148     -23.448  -4.104 -27.597  1.00  1.320          C  
ATOM   2209  NH1 ARG A 148     -24.348  -3.499 -26.832  1.00  1.320          N  
ATOM   2210  NH2 ARG A 148     -23.010  -3.522 -28.712  1.00  1.320          N  
ATOM   2211  H   ARG A 148     -23.249  -9.914 -22.991  1.00  1.030          H  
ATOM   2212  HA  ARG A 148     -24.808  -7.806 -24.298  1.00  1.180          H  
ATOM   2213 1HB  ARG A 148     -22.330  -7.688 -24.055  1.00  1.590          H  
ATOM   2214 2HB  ARG A 148     -22.167  -9.149 -25.002  1.00  1.590          H  
ATOM   2215 1HG  ARG A 148     -21.584  -7.276 -26.350  1.00  1.590          H  
ATOM   2216 2HG  ARG A 148     -23.079  -7.973 -26.959  1.00  1.590          H  
ATOM   2217 1HD  ARG A 148     -24.376  -6.228 -26.050  1.00  1.590          H  
ATOM   2218 2HD  ARG A 148     -22.958  -5.563 -25.190  1.00  1.590          H  
ATOM   2219  HE  ARG A 148     -22.262  -5.733 -27.908  1.00  1.590          H  
ATOM   2220 1HH1 ARG A 148     -24.676  -3.942 -25.988  1.00  1.590          H  
ATOM   2221 2HH1 ARG A 148     -24.708  -2.592 -27.094  1.00  1.590          H  
ATOM   2222 1HH2 ARG A 148     -22.293  -4.005 -29.294  1.00  1.590          H  
ATOM   2223 2HH2 ARG A 148     -23.356  -2.621 -28.989  1.00  1.590          H  
ATOM   2224  N   MET A 149     -24.386 -10.845 -25.567  1.00  0.920          N  
ATOM   2225  CA  MET A 149     -24.826 -11.837 -26.554  1.00  1.100          C  
ATOM   2226  C   MET A 149     -26.330 -12.068 -26.498  1.00  1.150          C  
ATOM   2227  O   MET A 149     -26.969 -12.292 -27.531  1.00  1.460          O  
ATOM   2228  CB  MET A 149     -24.081 -13.144 -26.367  1.00  1.470          C  
ATOM   2229  CG  MET A 149     -24.387 -14.216 -27.408  1.00  1.470          C  
ATOM   2230  SD  MET A 149     -23.429 -15.729 -27.149  1.00  1.470          S  
ATOM   2231  CE  MET A 149     -24.214 -16.427 -25.683  1.00  1.470          C  
ATOM   2232  H   MET A 149     -23.667 -11.119 -24.892  1.00  1.100          H  
ATOM   2233  HA  MET A 149     -24.589 -11.462 -27.540  1.00  1.320          H  
ATOM   2234 1HB  MET A 149     -23.007 -12.956 -26.341  1.00  1.760          H  
ATOM   2235 2HB  MET A 149     -24.369 -13.538 -25.414  1.00  1.760          H  
ATOM   2236 1HG  MET A 149     -25.450 -14.476 -27.380  1.00  1.760          H  
ATOM   2237 2HG  MET A 149     -24.164 -13.831 -28.406  1.00  1.760          H  
ATOM   2238 1HE  MET A 149     -23.729 -17.368 -25.424  1.00  1.760          H  
ATOM   2239 2HE  MET A 149     -24.121 -15.743 -24.855  1.00  1.760          H  
ATOM   2240 3HE  MET A 149     -25.274 -16.607 -25.886  1.00  1.760          H  
ATOM   2241  N   ASP A 150     -26.918 -11.892 -25.312  1.00  1.030          N  
ATOM   2242  CA  ASP A 150     -28.344 -12.061 -25.078  1.00  1.130          C  
ATOM   2243  C   ASP A 150     -29.227 -11.090 -25.860  1.00  1.110          C  
ATOM   2244  O   ASP A 150     -30.453 -11.222 -25.820  1.00  1.300          O  
ATOM   2245  CB  ASP A 150     -28.692 -12.062 -23.580  1.00  1.540          C  
ATOM   2246  CG  ASP A 150     -28.354 -13.433 -22.893  1.00  1.540          C  
ATOM   2247  OD1 ASP A 150     -28.177 -14.388 -23.621  1.00  1.540          O  
ATOM   2248  OD2 ASP A 150     -28.323 -13.518 -21.669  1.00  1.540          O  
ATOM   2249  H   ASP A 150     -26.313 -11.761 -24.501  1.00  1.240          H  
ATOM   2250  HA  ASP A 150     -28.600 -13.059 -25.432  1.00  1.360          H  
ATOM   2251 1HB  ASP A 150     -28.121 -11.269 -23.079  1.00  1.850          H  
ATOM   2252 2HB  ASP A 150     -29.752 -11.844 -23.445  1.00  1.850          H  
ATOM   2253  N   ALA A 151     -28.627 -10.220 -26.685  1.00  1.380          N  
ATOM   2254  CA  ALA A 151     -29.371  -9.397 -27.630  1.00  1.820          C  
ATOM   2255  C   ALA A 151     -30.187 -10.329 -28.551  1.00  2.120          C  
ATOM   2256  O   ALA A 151     -31.205  -9.918 -29.125  1.00  2.440          O  
ATOM   2257  CB  ALA A 151     -28.427  -8.537 -28.450  1.00  2.370          C  
ATOM   2258  H   ALA A 151     -27.607 -10.094 -26.626  1.00  1.660          H  
ATOM   2259  HA  ALA A 151     -30.061  -8.762 -27.074  1.00  2.180          H  
ATOM   2260 1HB  ALA A 151     -28.990  -7.930 -29.154  1.00  2.850          H  
ATOM   2261 2HB  ALA A 151     -27.855  -7.889 -27.784  1.00  2.850          H  
ATOM   2262 3HB  ALA A 151     -27.744  -9.176 -28.994  1.00  2.850          H  
ATOM   2263  N   GLU A 152     -29.710 -11.585 -28.695  1.00  2.430          N  
ATOM   2264  CA  GLU A 152     -30.408 -12.612 -29.457  1.00  3.140          C  
ATOM   2265  C   GLU A 152     -31.758 -12.957 -28.796  1.00  2.940          C  
ATOM   2266  O   GLU A 152     -32.749 -13.190 -29.485  1.00  3.420          O  
ATOM   2267  CB  GLU A 152     -29.560 -13.890 -29.539  1.00  4.110          C  
ATOM   2268  CG  GLU A 152     -28.322 -13.800 -30.419  1.00  4.110          C  
ATOM   2269  CD  GLU A 152     -27.517 -15.063 -30.423  1.00  4.110          C  
ATOM   2270  OE1 GLU A 152     -27.673 -15.850 -29.524  1.00  4.110          O  
ATOM   2271  OE2 GLU A 152     -26.769 -15.257 -31.358  1.00  4.110          O  
ATOM   2272  H   GLU A 152     -28.829 -11.828 -28.227  1.00  2.920          H  
ATOM   2273  HA  GLU A 152     -30.601 -12.242 -30.454  1.00  3.770          H  
ATOM   2274 1HB  GLU A 152     -29.221 -14.155 -28.535  1.00  4.930          H  
ATOM   2275 2HB  GLU A 152     -30.174 -14.712 -29.904  1.00  4.930          H  
ATOM   2276 1HG  GLU A 152     -28.619 -13.597 -31.431  1.00  4.930          H  
ATOM   2277 2HG  GLU A 152     -27.704 -12.978 -30.071  1.00  4.930          H  
ATOM   2278  N   LEU A 153     -31.818 -12.966 -27.458  1.00  2.670          N  
ATOM   2279  CA  LEU A 153     -33.017 -13.312 -26.685  1.00  3.030          C  
ATOM   2280  C   LEU A 153     -34.093 -12.277 -26.940  1.00  2.560          C  
ATOM   2281  O   LEU A 153     -35.280 -12.586 -27.062  1.00  2.680          O  
ATOM   2282  CB  LEU A 153     -32.689 -13.387 -25.180  1.00  4.100          C  
ATOM   2283  CG  LEU A 153     -33.821 -13.829 -24.197  1.00  4.100          C  
ATOM   2284  CD1 LEU A 153     -34.329 -15.237 -24.542  1.00  4.100          C  
ATOM   2285  CD2 LEU A 153     -33.260 -13.792 -22.773  1.00  4.100          C  
ATOM   2286  H   LEU A 153     -30.999 -12.699 -26.922  1.00  3.200          H  
ATOM   2287  HA  LEU A 153     -33.373 -14.278 -27.031  1.00  3.640          H  
ATOM   2288 1HB  LEU A 153     -31.839 -14.055 -25.044  1.00  4.920          H  
ATOM   2289 2HB  LEU A 153     -32.381 -12.394 -24.859  1.00  4.920          H  
ATOM   2290  HG  LEU A 153     -34.662 -13.137 -24.274  1.00  4.920          H  
ATOM   2291 1HD1 LEU A 153     -35.112 -15.519 -23.838  1.00  4.920          H  
ATOM   2292 2HD1 LEU A 153     -34.742 -15.255 -25.548  1.00  4.920          H  
ATOM   2293 3HD1 LEU A 153     -33.508 -15.950 -24.474  1.00  4.920          H  
ATOM   2294 1HD2 LEU A 153     -34.037 -14.083 -22.064  1.00  4.920          H  
ATOM   2295 2HD2 LEU A 153     -32.417 -14.482 -22.691  1.00  4.920          H  
ATOM   2296 3HD2 LEU A 153     -32.919 -12.781 -22.543  1.00  4.920          H  
ATOM   2297  N   SER A 154     -33.632 -11.036 -27.079  1.00  2.430          N  
ATOM   2298  CA  SER A 154     -34.469  -9.864 -27.329  1.00  2.500          C  
ATOM   2299  C   SER A 154     -34.906  -9.778 -28.798  1.00  2.530          C  
ATOM   2300  O   SER A 154     -35.661  -8.876 -29.171  1.00  2.950          O  
ATOM   2301  CB  SER A 154     -33.725  -8.589 -26.961  1.00  3.470          C  
ATOM   2302  OG  SER A 154     -33.451  -8.527 -25.584  1.00  3.470          O  
ATOM   2303  H   SER A 154     -32.629 -10.907 -26.908  1.00  2.920          H  
ATOM   2304  HA  SER A 154     -35.362  -9.943 -26.710  1.00  3.000          H  
ATOM   2305 1HB  SER A 154     -32.794  -8.545 -27.523  1.00  4.170          H  
ATOM   2306 2HB  SER A 154     -34.322  -7.728 -27.256  1.00  4.170          H  
ATOM   2307  HG  SER A 154     -32.999  -7.692 -25.443  1.00  4.170          H  
ATOM   2308  N   LYS A 155     -34.400 -10.713 -29.616  1.00  2.770          N  
ATOM   2309  CA  LYS A 155     -34.633 -10.855 -31.042  1.00  3.220          C  
ATOM   2310  C   LYS A 155     -34.154  -9.686 -31.895  1.00  2.750          C  
ATOM   2311  O   LYS A 155     -34.782  -9.348 -32.898  1.00  3.080          O  
ATOM   2312  CB  LYS A 155     -36.122 -11.112 -31.284  1.00  4.330          C  
ATOM   2313  CG  LYS A 155     -36.643 -12.352 -30.555  1.00  4.330          C  
ATOM   2314  CD  LYS A 155     -38.102 -12.625 -30.861  1.00  4.330          C  
ATOM   2315  CE  LYS A 155     -38.608 -13.829 -30.071  1.00  4.330          C  
ATOM   2316  NZ  LYS A 155     -40.054 -14.097 -30.325  1.00  4.330          N  
ATOM   2317  H   LYS A 155     -33.801 -11.434 -29.219  1.00  3.320          H  
ATOM   2318  HA  LYS A 155     -34.082 -11.739 -31.370  1.00  3.860          H  
ATOM   2319 1HB  LYS A 155     -36.709 -10.252 -30.971  1.00  5.190          H  
ATOM   2320 2HB  LYS A 155     -36.296 -11.256 -32.350  1.00  5.190          H  
ATOM   2321 1HG  LYS A 155     -36.042 -13.214 -30.844  1.00  5.190          H  
ATOM   2322 2HG  LYS A 155     -36.532 -12.209 -29.480  1.00  5.190          H  
ATOM   2323 1HD  LYS A 155     -38.695 -11.749 -30.596  1.00  5.190          H  
ATOM   2324 2HD  LYS A 155     -38.222 -12.818 -31.926  1.00  5.190          H  
ATOM   2325 1HE  LYS A 155     -38.029 -14.707 -30.351  1.00  5.190          H  
ATOM   2326 2HE  LYS A 155     -38.466 -13.638 -29.006  1.00  5.190          H  
ATOM   2327 1HZ  LYS A 155     -40.349 -14.898 -29.783  1.00  5.190          H  
ATOM   2328 2HZ  LYS A 155     -40.600 -13.290 -30.056  1.00  5.190          H  
ATOM   2329 3HZ  LYS A 155     -40.196 -14.286 -31.307  1.00  5.190          H  
ATOM   2330  N   ASN A 156     -32.998  -9.106 -31.545  1.00  2.570          N  
ATOM   2331  CA  ASN A 156     -32.434  -8.019 -32.342  1.00  2.600          C  
ATOM   2332  C   ASN A 156     -31.323  -8.522 -33.263  1.00  2.350          C  
ATOM   2333  O   ASN A 156     -30.684  -7.755 -33.985  1.00  2.700          O  
ATOM   2334  CB  ASN A 156     -31.907  -6.930 -31.428  1.00  3.630          C  
ATOM   2335  CG  ASN A 156     -33.005  -6.216 -30.688  1.00  3.630          C  
ATOM   2336  OD1 ASN A 156     -34.096  -5.979 -31.222  1.00  3.630          O  
ATOM   2337  ND2 ASN A 156     -32.734  -5.851 -29.461  1.00  3.630          N  
ATOM   2338  H   ASN A 156     -32.500  -9.416 -30.703  1.00  3.080          H  
ATOM   2339  HA  ASN A 156     -33.221  -7.603 -32.972  1.00  3.120          H  
ATOM   2340 1HB  ASN A 156     -31.222  -7.375 -30.700  1.00  4.350          H  
ATOM   2341 2HB  ASN A 156     -31.341  -6.205 -32.010  1.00  4.350          H  
ATOM   2342 1HD2 ASN A 156     -33.424  -5.368 -28.922  1.00  4.350          H  
ATOM   2343 2HD2 ASN A 156     -31.840  -6.048 -29.065  1.00  4.350          H  
ATOM   2344  N   SER A 157     -31.133  -9.833 -33.275  1.00  2.100          N  
ATOM   2345  CA  SER A 157     -30.060 -10.510 -33.988  1.00  2.250          C  
ATOM   2346  C   SER A 157     -30.240 -10.694 -35.489  1.00  2.060          C  
ATOM   2347  O   SER A 157     -30.237 -11.822 -35.997  1.00  2.310          O  
ATOM   2348  CB  SER A 157     -29.843 -11.855 -33.347  1.00  3.090          C  
ATOM   2349  OG  SER A 157     -31.041 -12.583 -33.291  1.00  3.090          O  
ATOM   2350  H   SER A 157     -31.744 -10.406 -32.713  1.00  2.520          H  
ATOM   2351  HA  SER A 157     -29.156  -9.927 -33.836  1.00  2.700          H  
ATOM   2352 1HB  SER A 157     -29.110 -12.416 -33.899  1.00  3.710          H  
ATOM   2353 2HB  SER A 157     -29.450 -11.697 -32.354  1.00  3.710          H  
ATOM   2354  HG  SER A 157     -30.807 -13.470 -32.994  1.00  3.710          H  
ATOM   2355  N   SER A 158     -30.397  -9.591 -36.210  1.00  1.930          N  
ATOM   2356  CA  SER A 158     -30.476  -9.696 -37.657  1.00  1.840          C  
ATOM   2357  C   SER A 158     -29.027 -10.053 -37.999  1.00  1.540          C  
ATOM   2358  O   SER A 158     -28.154  -9.712 -37.207  1.00  1.350          O  
ATOM   2359  CB  SER A 158     -30.928  -8.378 -38.268  1.00  2.610          C  
ATOM   2360  OG  SER A 158     -29.929  -7.401 -38.177  1.00  2.610          O  
ATOM   2361  H   SER A 158     -30.425  -8.696 -35.714  1.00  2.320          H  
ATOM   2362  HA  SER A 158     -31.155 -10.502 -37.932  1.00  2.210          H  
ATOM   2363 1HB  SER A 158     -31.224  -8.513 -39.301  1.00  3.130          H  
ATOM   2364 2HB  SER A 158     -31.810  -8.036 -37.727  1.00  3.130          H  
ATOM   2365  HG  SER A 158     -30.365  -6.560 -38.334  1.00  3.130          H  
ATOM   2366  N   PRO A 159     -28.685 -10.610 -39.174  1.00  1.570          N  
ATOM   2367  CA  PRO A 159     -27.323 -11.020 -39.520  1.00  1.490          C  
ATOM   2368  C   PRO A 159     -26.215 -10.002 -39.180  1.00  1.500          C  
ATOM   2369  O   PRO A 159     -25.168 -10.364 -38.609  1.00  1.460          O  
ATOM   2370  CB  PRO A 159     -27.454 -11.226 -41.033  1.00  2.230          C  
ATOM   2371  CG  PRO A 159     -28.894 -11.686 -41.215  1.00  2.230          C  
ATOM   2372  CD  PRO A 159     -29.687 -10.847 -40.231  1.00  2.230          C  
ATOM   2373  HA  PRO A 159     -27.123 -11.982 -39.054  1.00  1.790          H  
ATOM   2374 1HB  PRO A 159     -27.226 -10.291 -41.567  1.00  2.680          H  
ATOM   2375 2HB  PRO A 159     -26.724 -11.975 -41.374  1.00  2.680          H  
ATOM   2376 1HG  PRO A 159     -29.216 -11.544 -42.260  1.00  2.680          H  
ATOM   2377 2HG  PRO A 159     -28.973 -12.765 -41.004  1.00  2.680          H  
ATOM   2378 1HD  PRO A 159     -29.996  -9.906 -40.701  1.00  2.680          H  
ATOM   2379 2HD  PRO A 159     -30.537 -11.433 -39.858  1.00  2.680          H  
ATOM   2380  N   SER A 160     -26.476  -8.710 -39.408  1.00  1.660          N  
ATOM   2381  CA  SER A 160     -25.484  -7.681 -39.124  1.00  1.770          C  
ATOM   2382  C   SER A 160     -25.038  -7.708 -37.667  1.00  1.630          C  
ATOM   2383  O   SER A 160     -23.841  -7.565 -37.371  1.00  1.640          O  
ATOM   2384  CB  SER A 160     -26.061  -6.312 -39.428  1.00  2.430          C  
ATOM   2385  OG  SER A 160     -26.345  -6.177 -40.791  1.00  2.430          O  
ATOM   2386  H   SER A 160     -27.332  -8.421 -39.858  1.00  1.990          H  
ATOM   2387  HA  SER A 160     -24.612  -7.856 -39.756  1.00  2.120          H  
ATOM   2388 1HB  SER A 160     -26.973  -6.168 -38.846  1.00  2.920          H  
ATOM   2389 2HB  SER A 160     -25.352  -5.546 -39.122  1.00  2.920          H  
ATOM   2390  HG  SER A 160     -26.650  -5.272 -40.909  1.00  2.920          H  
ATOM   2391  N   GLU A 161     -26.018  -7.888 -36.771  1.00  1.560          N  
ATOM   2392  CA  GLU A 161     -25.832  -7.867 -35.335  1.00  1.480          C  
ATOM   2393  C   GLU A 161     -25.134  -9.106 -34.861  1.00  1.350          C  
ATOM   2394  O   GLU A 161     -23.931  -8.921 -34.716  1.00  1.240          O  
ATOM   2395  CB  GLU A 161     -27.178  -7.702 -34.630  1.00  2.100          C  
ATOM   2396  CG  GLU A 161     -27.165  -7.678 -33.074  1.00  2.100          C  
ATOM   2397  CD  GLU A 161     -26.417  -6.530 -32.450  1.00  2.100          C  
ATOM   2398  OE1 GLU A 161     -25.965  -5.665 -33.161  1.00  2.100          O  
ATOM   2399  OE2 GLU A 161     -26.362  -6.483 -31.246  1.00  2.100          O  
ATOM   2400  H   GLU A 161     -26.959  -8.100 -37.103  1.00  1.870          H  
ATOM   2401  HA  GLU A 161     -25.206  -7.012 -35.083  1.00  1.780          H  
ATOM   2402 1HB  GLU A 161     -27.641  -6.774 -34.964  1.00  2.520          H  
ATOM   2403 2HB  GLU A 161     -27.829  -8.501 -34.947  1.00  2.520          H  
ATOM   2404 1HG  GLU A 161     -28.198  -7.645 -32.727  1.00  2.520          H  
ATOM   2405 2HG  GLU A 161     -26.736  -8.607 -32.731  1.00  2.520          H  
ATOM   2406  N   ARG A 162     -25.548 -10.212 -35.499  1.00  1.390          N  
ATOM   2407  CA  ARG A 162     -25.348 -11.435 -34.763  1.00  1.330          C  
ATOM   2408  C   ARG A 162     -23.915 -11.786 -35.068  1.00  1.280          C  
ATOM   2409  O   ARG A 162     -23.196 -12.355 -34.247  1.00  1.240          O  
ATOM   2410  CB  ARG A 162     -26.323 -12.528 -35.173  1.00  1.890          C  
ATOM   2411  CG  ARG A 162     -26.105 -13.143 -36.516  1.00  1.890          C  
ATOM   2412  CD  ARG A 162     -27.230 -14.022 -36.900  1.00  1.890          C  
ATOM   2413  NE  ARG A 162     -27.024 -14.620 -38.219  1.00  1.890          N  
ATOM   2414  CZ  ARG A 162     -27.927 -15.377 -38.880  1.00  1.890          C  
ATOM   2415  NH1 ARG A 162     -29.104 -15.642 -38.345  1.00  1.890          N  
ATOM   2416  NH2 ARG A 162     -27.624 -15.857 -40.076  1.00  1.890          N  
ATOM   2417  H   ARG A 162     -25.181 -10.318 -36.452  1.00  1.670          H  
ATOM   2418  HA  ARG A 162     -25.470 -11.251 -33.700  1.00  1.600          H  
ATOM   2419 1HB  ARG A 162     -26.328 -13.321 -34.425  1.00  2.260          H  
ATOM   2420 2HB  ARG A 162     -27.315 -12.094 -35.208  1.00  2.260          H  
ATOM   2421 1HG  ARG A 162     -25.995 -12.370 -37.238  1.00  2.260          H  
ATOM   2422 2HG  ARG A 162     -25.202 -13.754 -36.497  1.00  2.260          H  
ATOM   2423 1HD  ARG A 162     -27.331 -14.821 -36.167  1.00  2.260          H  
ATOM   2424 2HD  ARG A 162     -28.149 -13.426 -36.930  1.00  2.260          H  
ATOM   2425  HE  ARG A 162     -26.136 -14.452 -38.674  1.00  2.260          H  
ATOM   2426 1HH1 ARG A 162     -29.342 -15.283 -37.431  1.00  2.260          H  
ATOM   2427 2HH1 ARG A 162     -29.772 -16.209 -38.846  1.00  2.260          H  
ATOM   2428 1HH2 ARG A 162     -26.722 -15.658 -40.488  1.00  2.260          H  
ATOM   2429 2HH2 ARG A 162     -28.290 -16.425 -40.579  1.00  2.260          H  
ATOM   2430  N   ASP A 163     -23.483 -11.395 -36.276  1.00  1.330          N  
ATOM   2431  CA  ASP A 163     -22.115 -11.662 -36.692  1.00  1.360          C  
ATOM   2432  C   ASP A 163     -21.159 -10.847 -35.813  1.00  1.280          C  
ATOM   2433  O   ASP A 163     -20.286 -11.409 -35.133  1.00  1.240          O  
ATOM   2434  CB  ASP A 163     -21.909 -11.293 -38.165  1.00  1.890          C  
ATOM   2435  CG  ASP A 163     -20.528 -11.690 -38.683  1.00  1.890          C  
ATOM   2436  OD1 ASP A 163     -20.293 -12.861 -38.867  1.00  1.890          O  
ATOM   2437  OD2 ASP A 163     -19.691 -10.820 -38.840  1.00  1.890          O  
ATOM   2438  H   ASP A 163     -24.133 -10.925 -36.920  1.00  1.600          H  
ATOM   2439  HA  ASP A 163     -21.902 -12.723 -36.553  1.00  1.630          H  
ATOM   2440 1HB  ASP A 163     -22.672 -11.790 -38.767  1.00  2.270          H  
ATOM   2441 2HB  ASP A 163     -22.049 -10.218 -38.297  1.00  2.270          H  
ATOM   2442  N   GLN A 164     -21.357  -9.520 -35.763  1.00  1.300          N  
ATOM   2443  CA  GLN A 164     -20.488  -8.705 -34.934  1.00  1.270          C  
ATOM   2444  C   GLN A 164     -20.639  -9.035 -33.456  1.00  1.130          C  
ATOM   2445  O   GLN A 164     -19.671  -8.939 -32.711  1.00  1.110          O  
ATOM   2446  CB  GLN A 164     -20.714  -7.213 -35.176  1.00  1.790          C  
ATOM   2447  CG  GLN A 164     -19.744  -6.300 -34.397  1.00  1.790          C  
ATOM   2448  CD  GLN A 164     -18.277  -6.531 -34.771  1.00  1.790          C  
ATOM   2449  OE1 GLN A 164     -17.927  -6.563 -35.954  1.00  1.790          O  
ATOM   2450  NE2 GLN A 164     -17.421  -6.688 -33.764  1.00  1.790          N  
ATOM   2451  H   GLN A 164     -22.081  -9.062 -36.336  1.00  1.560          H  
ATOM   2452  HA  GLN A 164     -19.463  -8.927 -35.220  1.00  1.520          H  
ATOM   2453 1HB  GLN A 164     -20.610  -7.000 -36.239  1.00  2.150          H  
ATOM   2454 2HB  GLN A 164     -21.738  -6.954 -34.890  1.00  2.150          H  
ATOM   2455 1HG  GLN A 164     -19.988  -5.267 -34.634  1.00  2.150          H  
ATOM   2456 2HG  GLN A 164     -19.862  -6.461 -33.331  1.00  2.150          H  
ATOM   2457 1HE2 GLN A 164     -16.445  -6.836 -33.944  1.00  2.150          H  
ATOM   2458 2HE2 GLN A 164     -17.754  -6.655 -32.814  1.00  2.150          H  
ATOM   2459  N   LEU A 165     -21.845  -9.395 -33.035  1.00  1.080          N  
ATOM   2460  CA  LEU A 165     -22.172  -9.699 -31.653  1.00  1.010          C  
ATOM   2461  C   LEU A 165     -21.359 -10.886 -31.144  1.00  0.950          C  
ATOM   2462  O   LEU A 165     -20.828 -10.858 -30.026  1.00  0.900          O  
ATOM   2463  CB  LEU A 165     -23.666 -10.024 -31.577  1.00  1.440          C  
ATOM   2464  CG  LEU A 165     -24.282 -10.329 -30.245  1.00  1.440          C  
ATOM   2465  CD1 LEU A 165     -24.170  -9.103 -29.338  1.00  1.440          C  
ATOM   2466  CD2 LEU A 165     -25.743 -10.742 -30.476  1.00  1.440          C  
ATOM   2467  H   LEU A 165     -22.596  -9.421 -33.717  1.00  1.300          H  
ATOM   2468  HA  LEU A 165     -21.937  -8.821 -31.054  1.00  1.210          H  
ATOM   2469 1HB  LEU A 165     -24.215  -9.189 -32.011  1.00  1.730          H  
ATOM   2470 2HB  LEU A 165     -23.826 -10.893 -32.189  1.00  1.730          H  
ATOM   2471  HG  LEU A 165     -23.751 -11.154 -29.771  1.00  1.730          H  
ATOM   2472 1HD1 LEU A 165     -24.619  -9.316 -28.398  1.00  1.730          H  
ATOM   2473 2HD1 LEU A 165     -23.127  -8.835 -29.180  1.00  1.730          H  
ATOM   2474 3HD1 LEU A 165     -24.694  -8.258 -29.798  1.00  1.730          H  
ATOM   2475 1HD2 LEU A 165     -26.209 -10.976 -29.524  1.00  1.730          H  
ATOM   2476 2HD2 LEU A 165     -26.282  -9.926 -30.943  1.00  1.730          H  
ATOM   2477 3HD2 LEU A 165     -25.778 -11.623 -31.121  1.00  1.730          H  
ATOM   2478  N   HIS A 166     -21.246 -11.938 -31.960  1.00  1.010          N  
ATOM   2479  CA  HIS A 166     -20.454 -13.088 -31.567  1.00  1.040          C  
ATOM   2480  C   HIS A 166     -18.983 -12.681 -31.491  1.00  1.040          C  
ATOM   2481  O   HIS A 166     -18.260 -13.093 -30.569  1.00  1.030          O  
ATOM   2482  CB  HIS A 166     -20.636 -14.232 -32.564  1.00  1.440          C  
ATOM   2483  CG  HIS A 166     -22.012 -14.848 -32.541  1.00  1.440          C  
ATOM   2484  ND1 HIS A 166     -22.398 -15.829 -33.437  1.00  1.440          N  
ATOM   2485  CD2 HIS A 166     -23.100 -14.607 -31.754  1.00  1.440          C  
ATOM   2486  CE1 HIS A 166     -23.658 -16.168 -33.199  1.00  1.440          C  
ATOM   2487  NE2 HIS A 166     -24.103 -15.445 -32.187  1.00  1.440          N  
ATOM   2488  H   HIS A 166     -21.764 -11.963 -32.848  1.00  1.210          H  
ATOM   2489  HA  HIS A 166     -20.758 -13.435 -30.582  1.00  1.250          H  
ATOM   2490 1HB  HIS A 166     -20.461 -13.849 -33.575  1.00  1.730          H  
ATOM   2491 2HB  HIS A 166     -19.899 -15.009 -32.375  1.00  1.730          H  
ATOM   2492  HD2 HIS A 166     -23.177 -13.886 -30.938  1.00  1.730          H  
ATOM   2493  HE1 HIS A 166     -24.234 -16.912 -33.745  1.00  1.730          H  
ATOM   2494  HE2 HIS A 166     -25.062 -15.491 -31.787  1.00  1.730          H  
ATOM   2495  N   LYS A 167     -18.544 -11.840 -32.444  1.00  1.100          N  
ATOM   2496  CA  LYS A 167     -17.169 -11.363 -32.438  1.00  1.160          C  
ATOM   2497  C   LYS A 167     -16.899 -10.553 -31.168  1.00  1.050          C  
ATOM   2498  O   LYS A 167     -15.833 -10.717 -30.555  1.00  1.040          O  
ATOM   2499  CB  LYS A 167     -16.868 -10.521 -33.683  1.00  1.600          C  
ATOM   2500  CG  LYS A 167     -16.775 -11.308 -34.991  1.00  1.600          C  
ATOM   2501  CD  LYS A 167     -16.465 -10.377 -36.184  1.00  1.600          C  
ATOM   2502  CE  LYS A 167     -16.120 -11.163 -37.457  1.00  1.600          C  
ATOM   2503  NZ  LYS A 167     -17.294 -11.886 -38.041  1.00  1.600          N  
ATOM   2504  H   LYS A 167     -19.179 -11.562 -33.203  1.00  1.320          H  
ATOM   2505  HA  LYS A 167     -16.503 -12.225 -32.431  1.00  1.390          H  
ATOM   2506 1HB  LYS A 167     -17.634  -9.771 -33.807  1.00  1.920          H  
ATOM   2507 2HB  LYS A 167     -15.926  -9.996 -33.542  1.00  1.920          H  
ATOM   2508 1HG  LYS A 167     -15.996 -12.065 -34.902  1.00  1.920          H  
ATOM   2509 2HG  LYS A 167     -17.727 -11.808 -35.165  1.00  1.920          H  
ATOM   2510 1HD  LYS A 167     -17.349  -9.766 -36.393  1.00  1.920          H  
ATOM   2511 2HD  LYS A 167     -15.640  -9.713 -35.935  1.00  1.920          H  
ATOM   2512 1HE  LYS A 167     -15.724 -10.473 -38.201  1.00  1.920          H  
ATOM   2513 2HE  LYS A 167     -15.352 -11.896 -37.211  1.00  1.920          H  
ATOM   2514 1HZ  LYS A 167     -17.013 -12.390 -38.862  1.00  1.920          H  
ATOM   2515 2HZ  LYS A 167     -17.674 -12.539 -37.378  1.00  1.920          H  
ATOM   2516 3HZ  LYS A 167     -18.055 -11.254 -38.317  1.00  1.920          H  
ATOM   2517  N   GLU A 168     -17.870  -9.708 -30.758  1.00  0.990          N  
ATOM   2518  CA  GLU A 168     -17.723  -8.919 -29.547  1.00  0.940          C  
ATOM   2519  C   GLU A 168     -17.608  -9.806 -28.337  1.00  0.820          C  
ATOM   2520  O   GLU A 168     -16.723  -9.606 -27.524  1.00  0.790          O  
ATOM   2521  CB  GLU A 168     -18.920  -7.999 -29.276  1.00  1.340          C  
ATOM   2522  CG  GLU A 168     -19.117  -6.787 -30.160  1.00  1.340          C  
ATOM   2523  CD  GLU A 168     -20.383  -6.075 -29.747  1.00  1.340          C  
ATOM   2524  OE1 GLU A 168     -21.078  -6.652 -28.952  1.00  1.340          O  
ATOM   2525  OE2 GLU A 168     -20.661  -4.984 -30.187  1.00  1.340          O  
ATOM   2526  H   GLU A 168     -18.697  -9.588 -31.340  1.00  1.190          H  
ATOM   2527  HA  GLU A 168     -16.820  -8.316 -29.631  1.00  1.130          H  
ATOM   2528 1HB  GLU A 168     -19.831  -8.589 -29.347  1.00  1.600          H  
ATOM   2529 2HB  GLU A 168     -18.859  -7.639 -28.256  1.00  1.600          H  
ATOM   2530 1HG  GLU A 168     -18.266  -6.115 -30.052  1.00  1.600          H  
ATOM   2531 2HG  GLU A 168     -19.181  -7.092 -31.186  1.00  1.600          H  
ATOM   2532  N   ALA A 169     -18.407 -10.870 -28.234  1.00  0.800          N  
ATOM   2533  CA  ALA A 169     -18.300 -11.695 -27.034  1.00  0.760          C  
ATOM   2534  C   ALA A 169     -16.867 -12.210 -26.878  1.00  0.770          C  
ATOM   2535  O   ALA A 169     -16.299 -12.198 -25.778  1.00  0.740          O  
ATOM   2536  CB  ALA A 169     -19.289 -12.848 -27.106  1.00  1.080          C  
ATOM   2537  H   ALA A 169     -19.148 -11.020 -28.930  1.00  0.960          H  
ATOM   2538  HA  ALA A 169     -18.532 -11.072 -26.175  1.00  0.910          H  
ATOM   2539 1HB  ALA A 169     -19.223 -13.456 -26.212  1.00  1.300          H  
ATOM   2540 2HB  ALA A 169     -20.300 -12.449 -27.205  1.00  1.300          H  
ATOM   2541 3HB  ALA A 169     -19.056 -13.462 -27.978  1.00  1.300          H  
ATOM   2542  N   GLY A 170     -16.249 -12.592 -27.995  1.00  0.870          N  
ATOM   2543  CA  GLY A 170     -14.859 -13.030 -27.976  1.00  0.940          C  
ATOM   2544  C   GLY A 170     -13.935 -11.910 -27.468  1.00  0.870          C  
ATOM   2545  O   GLY A 170     -13.133 -12.109 -26.543  1.00  0.860          O  
ATOM   2546  H   GLY A 170     -16.790 -12.622 -28.870  1.00  1.040          H  
ATOM   2547 1HA  GLY A 170     -14.763 -13.908 -27.341  1.00  1.130          H  
ATOM   2548 2HA  GLY A 170     -14.564 -13.320 -28.984  1.00  1.130          H  
ATOM   2549  N   GLU A 171     -14.028 -10.738 -28.108  1.00  0.860          N  
ATOM   2550  CA  GLU A 171     -13.205  -9.578 -27.758  1.00  0.820          C  
ATOM   2551  C   GLU A 171     -13.392  -9.120 -26.315  1.00  0.710          C  
ATOM   2552  O   GLU A 171     -12.422  -8.745 -25.647  1.00  0.700          O  
ATOM   2553  CB  GLU A 171     -13.504  -8.405 -28.699  1.00  1.160          C  
ATOM   2554  CG  GLU A 171     -12.666  -7.145 -28.433  1.00  1.160          C  
ATOM   2555  CD  GLU A 171     -12.910  -6.036 -29.431  1.00  1.160          C  
ATOM   2556  OE1 GLU A 171     -13.594  -6.259 -30.393  1.00  1.160          O  
ATOM   2557  OE2 GLU A 171     -12.418  -4.948 -29.207  1.00  1.160          O  
ATOM   2558  H   GLU A 171     -14.715 -10.659 -28.870  1.00  1.030          H  
ATOM   2559  HA  GLU A 171     -12.162  -9.857 -27.889  1.00  0.980          H  
ATOM   2560 1HB  GLU A 171     -13.342  -8.717 -29.731  1.00  1.400          H  
ATOM   2561 2HB  GLU A 171     -14.555  -8.133 -28.605  1.00  1.400          H  
ATOM   2562 1HG  GLU A 171     -12.913  -6.771 -27.441  1.00  1.400          H  
ATOM   2563 2HG  GLU A 171     -11.611  -7.415 -28.436  1.00  1.400          H  
ATOM   2564  N   ILE A 172     -14.629  -9.145 -25.837  1.00  0.630          N  
ATOM   2565  CA  ILE A 172     -14.957  -8.704 -24.500  1.00  0.560          C  
ATOM   2566  C   ILE A 172     -14.314  -9.602 -23.464  1.00  0.540          C  
ATOM   2567  O   ILE A 172     -13.716  -9.079 -22.525  1.00  0.550          O  
ATOM   2568  CB  ILE A 172     -16.486  -8.649 -24.276  1.00  0.810          C  
ATOM   2569  CG1 ILE A 172     -17.126  -7.539 -25.149  1.00  0.810          C  
ATOM   2570  CG2 ILE A 172     -16.776  -8.375 -22.752  1.00  0.810          C  
ATOM   2571  CD1 ILE A 172     -18.653  -7.637 -25.264  1.00  0.810          C  
ATOM   2572  H   ILE A 172     -15.368  -9.458 -26.456  1.00  0.760          H  
ATOM   2573  HA  ILE A 172     -14.564  -7.699 -24.369  1.00  0.670          H  
ATOM   2574  HB  ILE A 172     -16.920  -9.589 -24.597  1.00  0.970          H  
ATOM   2575 1HG1 ILE A 172     -16.876  -6.571 -24.719  1.00  0.970          H  
ATOM   2576 2HG1 ILE A 172     -16.702  -7.584 -26.147  1.00  0.970          H  
ATOM   2577 1HG2 ILE A 172     -17.844  -8.344 -22.571  1.00  0.970          H  
ATOM   2578 2HG2 ILE A 172     -16.353  -9.158 -22.140  1.00  0.970          H  
ATOM   2579 3HG2 ILE A 172     -16.333  -7.421 -22.462  1.00  0.970          H  
ATOM   2580 1HD1 ILE A 172     -19.017  -6.823 -25.895  1.00  0.970          H  
ATOM   2581 2HD1 ILE A 172     -18.920  -8.592 -25.721  1.00  0.970          H  
ATOM   2582 3HD1 ILE A 172     -19.120  -7.563 -24.290  1.00  0.970          H  
ATOM   2583  N   LYS A 173     -14.441 -10.940 -23.571  1.00  0.580          N  
ATOM   2584  CA  LYS A 173     -13.783 -11.734 -22.533  1.00  0.650          C  
ATOM   2585  C   LYS A 173     -12.275 -11.603 -22.613  1.00  0.730          C  
ATOM   2586  O   LYS A 173     -11.604 -11.647 -21.579  1.00  0.780          O  
ATOM   2587  CB  LYS A 173     -14.207 -13.209 -22.513  1.00  0.880          C  
ATOM   2588  CG  LYS A 173     -13.820 -14.068 -23.694  1.00  0.880          C  
ATOM   2589  CD  LYS A 173     -14.446 -15.457 -23.529  1.00  0.880          C  
ATOM   2590  CE  LYS A 173     -14.037 -16.420 -24.629  1.00  0.880          C  
ATOM   2591  NZ  LYS A 173     -14.734 -17.740 -24.484  1.00  0.880          N  
ATOM   2592  H   LYS A 173     -14.972 -11.351 -24.350  1.00  0.700          H  
ATOM   2593  HA  LYS A 173     -14.076 -11.334 -21.576  1.00  0.780          H  
ATOM   2594 1HB  LYS A 173     -13.720 -13.673 -21.659  1.00  1.060          H  
ATOM   2595 2HB  LYS A 173     -15.251 -13.305 -22.333  1.00  1.060          H  
ATOM   2596 1HG  LYS A 173     -14.182 -13.607 -24.615  1.00  1.060          H  
ATOM   2597 2HG  LYS A 173     -12.736 -14.163 -23.752  1.00  1.060          H  
ATOM   2598 1HD  LYS A 173     -14.159 -15.872 -22.560  1.00  1.060          H  
ATOM   2599 2HD  LYS A 173     -15.534 -15.352 -23.547  1.00  1.060          H  
ATOM   2600 1HE  LYS A 173     -14.282 -15.989 -25.600  1.00  1.060          H  
ATOM   2601 2HE  LYS A 173     -12.959 -16.582 -24.577  1.00  1.060          H  
ATOM   2602 1HZ  LYS A 173     -14.440 -18.363 -25.224  1.00  1.060          H  
ATOM   2603 2HZ  LYS A 173     -14.511 -18.156 -23.586  1.00  1.060          H  
ATOM   2604 3HZ  LYS A 173     -15.734 -17.601 -24.539  1.00  1.060          H  
ATOM   2605  N   ALA A 174     -11.722 -11.384 -23.818  1.00  0.760          N  
ATOM   2606  CA  ALA A 174     -10.287 -11.206 -23.907  1.00  0.880          C  
ATOM   2607  C   ALA A 174      -9.874  -9.962 -23.136  1.00  0.840          C  
ATOM   2608  O   ALA A 174      -8.944 -10.013 -22.329  1.00  0.930          O  
ATOM   2609  CB  ALA A 174      -9.854 -11.091 -25.355  1.00  1.180          C  
ATOM   2610  H   ALA A 174     -12.295 -11.403 -24.671  1.00  0.910          H  
ATOM   2611  HA  ALA A 174      -9.806 -12.070 -23.452  1.00  1.060          H  
ATOM   2612 1HB  ALA A 174      -8.770 -10.972 -25.402  1.00  1.420          H  
ATOM   2613 2HB  ALA A 174     -10.151 -11.993 -25.892  1.00  1.420          H  
ATOM   2614 3HB  ALA A 174     -10.333 -10.228 -25.809  1.00  1.420          H  
ATOM   2615  N   LYS A 175     -10.616  -8.861 -23.320  1.00  0.750          N  
ATOM   2616  CA  LYS A 175     -10.305  -7.631 -22.609  1.00  0.770          C  
ATOM   2617  C   LYS A 175     -10.537  -7.777 -21.120  1.00  0.710          C  
ATOM   2618  O   LYS A 175      -9.733  -7.323 -20.314  1.00  0.800          O  
ATOM   2619  CB  LYS A 175     -11.104  -6.459 -23.165  1.00  1.070          C  
ATOM   2620  CG  LYS A 175     -10.641  -6.000 -24.529  1.00  1.070          C  
ATOM   2621  CD  LYS A 175     -11.478  -4.846 -25.043  1.00  1.070          C  
ATOM   2622  CE  LYS A 175     -10.981  -4.370 -26.401  1.00  1.070          C  
ATOM   2623  NZ  LYS A 175     -11.830  -3.281 -26.959  1.00  1.070          N  
ATOM   2624  H   LYS A 175     -11.374  -8.874 -24.010  1.00  0.900          H  
ATOM   2625  HA  LYS A 175      -9.248  -7.414 -22.760  1.00  0.920          H  
ATOM   2626 1HB  LYS A 175     -12.154  -6.752 -23.248  1.00  1.280          H  
ATOM   2627 2HB  LYS A 175     -11.048  -5.620 -22.486  1.00  1.280          H  
ATOM   2628 1HG  LYS A 175      -9.598  -5.690 -24.464  1.00  1.280          H  
ATOM   2629 2HG  LYS A 175     -10.710  -6.833 -25.230  1.00  1.280          H  
ATOM   2630 1HD  LYS A 175     -12.515  -5.174 -25.146  1.00  1.280          H  
ATOM   2631 2HD  LYS A 175     -11.442  -4.018 -24.336  1.00  1.280          H  
ATOM   2632 1HE  LYS A 175      -9.961  -4.006 -26.303  1.00  1.280          H  
ATOM   2633 2HE  LYS A 175     -10.985  -5.207 -27.086  1.00  1.280          H  
ATOM   2634 1HZ  LYS A 175     -11.469  -3.006 -27.868  1.00  1.280          H  
ATOM   2635 2HZ  LYS A 175     -12.786  -3.611 -27.066  1.00  1.280          H  
ATOM   2636 3HZ  LYS A 175     -11.820  -2.488 -26.338  1.00  1.280          H  
ATOM   2637  N   LEU A 176     -11.608  -8.441 -20.715  1.00  0.640          N  
ATOM   2638  CA  LEU A 176     -11.833  -8.580 -19.294  1.00  0.720          C  
ATOM   2639  C   LEU A 176     -10.674  -9.326 -18.645  1.00  0.850          C  
ATOM   2640  O   LEU A 176     -10.177  -8.922 -17.590  1.00  0.980          O  
ATOM   2641  CB  LEU A 176     -13.129  -9.350 -19.075  1.00  0.980          C  
ATOM   2642  CG  LEU A 176     -14.455  -8.654 -19.381  1.00  0.980          C  
ATOM   2643  CD1 LEU A 176     -15.569  -9.683 -19.379  1.00  0.980          C  
ATOM   2644  CD2 LEU A 176     -14.734  -7.622 -18.318  1.00  0.980          C  
ATOM   2645  H   LEU A 176     -12.282  -8.807 -21.392  1.00  0.770          H  
ATOM   2646  HA  LEU A 176     -11.893  -7.590 -18.855  1.00  0.860          H  
ATOM   2647 1HB  LEU A 176     -13.082 -10.210 -19.719  1.00  1.170          H  
ATOM   2648 2HB  LEU A 176     -13.159  -9.677 -18.068  1.00  1.170          H  
ATOM   2649  HG  LEU A 176     -14.414  -8.177 -20.354  1.00  1.170          H  
ATOM   2650 1HD1 LEU A 176     -16.502  -9.182 -19.591  1.00  1.170          H  
ATOM   2651 2HD1 LEU A 176     -15.397 -10.429 -20.127  1.00  1.170          H  
ATOM   2652 3HD1 LEU A 176     -15.614 -10.155 -18.419  1.00  1.170          H  
ATOM   2653 1HD2 LEU A 176     -15.687  -7.137 -18.529  1.00  1.170          H  
ATOM   2654 2HD2 LEU A 176     -14.778  -8.102 -17.338  1.00  1.170          H  
ATOM   2655 3HD2 LEU A 176     -13.953  -6.886 -18.322  1.00  1.170          H  
ATOM   2656  N   ALA A 177     -10.204 -10.401 -19.289  1.00  0.900          N  
ATOM   2657  CA  ALA A 177      -9.073 -11.165 -18.779  1.00  1.110          C  
ATOM   2658  C   ALA A 177      -7.773 -10.336 -18.742  1.00  1.160          C  
ATOM   2659  O   ALA A 177      -7.011 -10.403 -17.777  1.00  1.320          O  
ATOM   2660  CB  ALA A 177      -8.887 -12.404 -19.636  1.00  1.470          C  
ATOM   2661  H   ALA A 177     -10.665 -10.718 -20.150  1.00  1.080          H  
ATOM   2662  HA  ALA A 177      -9.301 -11.457 -17.759  1.00  1.330          H  
ATOM   2663 1HB  ALA A 177      -8.071 -12.996 -19.257  1.00  1.760          H  
ATOM   2664 2HB  ALA A 177      -9.805 -12.992 -19.625  1.00  1.760          H  
ATOM   2665 3HB  ALA A 177      -8.667 -12.096 -20.660  1.00  1.760          H  
ATOM   2666  N   GLU A 178      -7.545  -9.507 -19.775  1.00  1.120          N  
ATOM   2667  CA  GLU A 178      -6.353  -8.656 -19.859  1.00  1.270          C  
ATOM   2668  C   GLU A 178      -6.386  -7.431 -18.927  1.00  1.140          C  
ATOM   2669  O   GLU A 178      -5.327  -6.926 -18.514  1.00  1.250          O  
ATOM   2670  CB  GLU A 178      -6.139  -8.182 -21.302  1.00  1.720          C  
ATOM   2671  CG  GLU A 178      -5.740  -9.288 -22.287  1.00  1.720          C  
ATOM   2672  CD  GLU A 178      -5.595  -8.793 -23.708  1.00  1.720          C  
ATOM   2673  OE1 GLU A 178      -5.796  -7.621 -23.934  1.00  1.720          O  
ATOM   2674  OE2 GLU A 178      -5.289  -9.588 -24.566  1.00  1.720          O  
ATOM   2675  H   GLU A 178      -8.187  -9.528 -20.574  1.00  1.340          H  
ATOM   2676  HA  GLU A 178      -5.497  -9.265 -19.579  1.00  1.520          H  
ATOM   2677 1HB  GLU A 178      -7.063  -7.732 -21.666  1.00  2.060          H  
ATOM   2678 2HB  GLU A 178      -5.370  -7.412 -21.323  1.00  2.060          H  
ATOM   2679 1HG  GLU A 178      -4.786  -9.704 -21.966  1.00  2.060          H  
ATOM   2680 2HG  GLU A 178      -6.473 -10.085 -22.253  1.00  2.060          H  
ATOM   2681  N   ILE A 179      -7.580  -6.943 -18.603  1.00  0.980          N  
ATOM   2682  CA  ILE A 179      -7.743  -5.776 -17.747  1.00  1.010          C  
ATOM   2683  C   ILE A 179      -7.821  -6.102 -16.256  1.00  1.020          C  
ATOM   2684  O   ILE A 179      -7.151  -5.453 -15.454  1.00  1.100          O  
ATOM   2685  CB  ILE A 179      -8.986  -4.969 -18.173  1.00  1.400          C  
ATOM   2686  CG1 ILE A 179      -8.747  -4.414 -19.609  1.00  1.400          C  
ATOM   2687  CG2 ILE A 179      -9.281  -3.831 -17.156  1.00  1.400          C  
ATOM   2688  CD1 ILE A 179      -9.978  -3.849 -20.282  1.00  1.400          C  
ATOM   2689  H   ILE A 179      -8.411  -7.362 -19.027  1.00  1.180          H  
ATOM   2690  HA  ILE A 179      -6.876  -5.137 -17.895  1.00  1.210          H  
ATOM   2691  HB  ILE A 179      -9.845  -5.644 -18.226  1.00  1.680          H  
ATOM   2692 1HG1 ILE A 179      -7.990  -3.634 -19.560  1.00  1.680          H  
ATOM   2693 2HG1 ILE A 179      -8.365  -5.220 -20.235  1.00  1.680          H  
ATOM   2694 1HG2 ILE A 179     -10.158  -3.276 -17.461  1.00  1.680          H  
ATOM   2695 2HG2 ILE A 179      -9.462  -4.237 -16.167  1.00  1.680          H  
ATOM   2696 3HG2 ILE A 179      -8.424  -3.157 -17.111  1.00  1.680          H  
ATOM   2697 1HD1 ILE A 179      -9.711  -3.501 -21.279  1.00  1.680          H  
ATOM   2698 2HD1 ILE A 179     -10.732  -4.630 -20.360  1.00  1.680          H  
ATOM   2699 3HD1 ILE A 179     -10.377  -3.018 -19.714  1.00  1.680          H  
ATOM   2700  N   ARG A 180      -8.681  -7.041 -15.859  1.00  1.030          N  
ATOM   2701  CA  ARG A 180      -8.839  -7.324 -14.442  1.00  1.110          C  
ATOM   2702  C   ARG A 180      -7.610  -8.045 -13.878  1.00  1.010          C  
ATOM   2703  O   ARG A 180      -7.150  -9.017 -14.468  1.00  1.030          O  
ATOM   2704  CB  ARG A 180     -10.082  -8.154 -14.190  1.00  1.520          C  
ATOM   2705  CG  ARG A 180     -11.363  -7.359 -13.979  1.00  1.520          C  
ATOM   2706  CD  ARG A 180     -11.865  -6.627 -15.176  1.00  1.520          C  
ATOM   2707  NE  ARG A 180     -13.204  -6.132 -14.896  1.00  1.520          N  
ATOM   2708  CZ  ARG A 180     -13.937  -5.278 -15.610  1.00  1.520          C  
ATOM   2709  NH1 ARG A 180     -13.502  -4.740 -16.737  1.00  1.520          N  
ATOM   2710  NH2 ARG A 180     -15.125  -4.996 -15.123  1.00  1.520          N  
ATOM   2711  H   ARG A 180      -9.218  -7.573 -16.548  1.00  1.240          H  
ATOM   2712  HA  ARG A 180      -8.982  -6.364 -13.962  1.00  1.330          H  
ATOM   2713 1HB  ARG A 180     -10.238  -8.837 -15.019  1.00  1.830          H  
ATOM   2714 2HB  ARG A 180      -9.936  -8.763 -13.293  1.00  1.830          H  
ATOM   2715 1HG  ARG A 180     -12.151  -8.011 -13.642  1.00  1.830          H  
ATOM   2716 2HG  ARG A 180     -11.183  -6.613 -13.207  1.00  1.830          H  
ATOM   2717 1HD  ARG A 180     -11.221  -5.778 -15.381  1.00  1.830          H  
ATOM   2718 2HD  ARG A 180     -11.903  -7.284 -16.047  1.00  1.830          H  
ATOM   2719  HE  ARG A 180     -13.656  -6.469 -14.034  1.00  1.830          H  
ATOM   2720 1HH1 ARG A 180     -12.588  -4.977 -17.084  1.00  1.830          H  
ATOM   2721 2HH1 ARG A 180     -14.086  -4.094 -17.249  1.00  1.830          H  
ATOM   2722 1HH2 ARG A 180     -15.386  -5.448 -14.224  1.00  1.830          H  
ATOM   2723 2HH2 ARG A 180     -15.744  -4.356 -15.591  1.00  1.830          H  
ATOM   2724  N   PRO A 181      -7.103  -7.644 -12.694  1.00  0.990          N  
ATOM   2725  CA  PRO A 181      -5.910  -8.177 -12.049  1.00  0.960          C  
ATOM   2726  C   PRO A 181      -5.902  -9.676 -11.700  1.00  0.900          C  
ATOM   2727  O   PRO A 181      -4.802 -10.234 -11.576  1.00  0.880          O  
ATOM   2728  CB  PRO A 181      -5.807  -7.300 -10.796  1.00  1.440          C  
ATOM   2729  CG  PRO A 181      -7.187  -6.740 -10.585  1.00  1.440          C  
ATOM   2730  CD  PRO A 181      -7.777  -6.586 -11.930  1.00  1.440          C  
ATOM   2731  HA  PRO A 181      -5.053  -7.949 -12.690  1.00  1.150          H  
ATOM   2732 1HB  PRO A 181      -5.466  -7.908  -9.942  1.00  1.730          H  
ATOM   2733 2HB  PRO A 181      -5.051  -6.520 -10.958  1.00  1.730          H  
ATOM   2734 1HG  PRO A 181      -7.776  -7.412  -9.960  1.00  1.730          H  
ATOM   2735 2HG  PRO A 181      -7.132  -5.776 -10.063  1.00  1.730          H  
ATOM   2736 1HD  PRO A 181      -8.859  -6.781 -11.825  1.00  1.730          H  
ATOM   2737 2HD  PRO A 181      -7.552  -5.589 -12.349  1.00  1.730          H  
ATOM   2738  N   GLN A 182      -7.063 -10.331 -11.543  1.00  0.910          N  
ATOM   2739  CA  GLN A 182      -6.981 -11.754 -11.223  1.00  0.850          C  
ATOM   2740  C   GLN A 182      -8.038 -12.667 -11.846  1.00  0.810          C  
ATOM   2741  O   GLN A 182      -9.212 -12.298 -11.953  1.00  0.850          O  
ATOM   2742  CB  GLN A 182      -6.979 -11.889  -9.721  1.00  1.210          C  
ATOM   2743  CG  GLN A 182      -6.827 -13.265  -9.209  1.00  1.210          C  
ATOM   2744  CD  GLN A 182      -6.550 -13.201  -7.824  1.00  1.210          C  
ATOM   2745  OE1 GLN A 182      -5.440 -13.524  -7.446  1.00  1.210          O  
ATOM   2746  NE2 GLN A 182      -7.490 -12.736  -7.028  1.00  1.210          N  
ATOM   2747  H   GLN A 182      -7.974  -9.859 -11.549  1.00  1.090          H  
ATOM   2748  HA  GLN A 182      -6.020 -12.117 -11.585  1.00  1.020          H  
ATOM   2749 1HB  GLN A 182      -6.170 -11.299  -9.325  1.00  1.460          H  
ATOM   2750 2HB  GLN A 182      -7.904 -11.474  -9.326  1.00  1.460          H  
ATOM   2751 1HG  GLN A 182      -7.730 -13.849  -9.350  1.00  1.460          H  
ATOM   2752 2HG  GLN A 182      -5.988 -13.755  -9.702  1.00  1.460          H  
ATOM   2753 1HE2 GLN A 182      -7.318 -12.648  -6.050  1.00  1.460          H  
ATOM   2754 2HE2 GLN A 182      -8.379 -12.476  -7.399  1.00  1.460          H  
ATOM   2755  N   LEU A 183      -7.589 -13.871 -12.238  1.00  0.770          N  
ATOM   2756  CA  LEU A 183      -8.459 -14.927 -12.773  1.00  0.740          C  
ATOM   2757  C   LEU A 183      -8.388 -16.199 -11.943  1.00  0.660          C  
ATOM   2758  O   LEU A 183      -7.298 -16.732 -11.717  1.00  0.760          O  
ATOM   2759  CB  LEU A 183      -8.044 -15.310 -14.203  1.00  1.050          C  
ATOM   2760  CG  LEU A 183      -8.144 -14.251 -15.298  1.00  1.050          C  
ATOM   2761  CD1 LEU A 183      -7.469 -14.787 -16.551  1.00  1.050          C  
ATOM   2762  CD2 LEU A 183      -9.620 -13.952 -15.576  1.00  1.050          C  
ATOM   2763  H   LEU A 183      -6.584 -14.063 -12.125  1.00  0.920          H  
ATOM   2764  HA  LEU A 183      -9.485 -14.577 -12.753  1.00  0.890          H  
ATOM   2765 1HB  LEU A 183      -7.025 -15.648 -14.173  1.00  1.260          H  
ATOM   2766 2HB  LEU A 183      -8.659 -16.148 -14.507  1.00  1.260          H  
ATOM   2767  HG  LEU A 183      -7.630 -13.337 -14.987  1.00  1.260          H  
ATOM   2768 1HD1 LEU A 183      -7.528 -14.045 -17.332  1.00  1.260          H  
ATOM   2769 2HD1 LEU A 183      -6.421 -14.999 -16.335  1.00  1.260          H  
ATOM   2770 3HD1 LEU A 183      -7.954 -15.691 -16.876  1.00  1.260          H  
ATOM   2771 1HD2 LEU A 183      -9.706 -13.211 -16.357  1.00  1.260          H  
ATOM   2772 2HD2 LEU A 183     -10.134 -14.863 -15.882  1.00  1.260          H  
ATOM   2773 3HD2 LEU A 183     -10.072 -13.571 -14.676  1.00  1.260          H  
ATOM   2774  N   ASP A 184      -9.534 -16.706 -11.512  1.00  0.610          N  
ATOM   2775  CA  ASP A 184      -9.502 -17.946 -10.742  1.00  0.560          C  
ATOM   2776  C   ASP A 184      -9.990 -19.103 -11.612  1.00  0.560          C  
ATOM   2777  O   ASP A 184     -10.865 -18.922 -12.469  1.00  0.590          O  
ATOM   2778  CB  ASP A 184     -10.318 -17.837  -9.470  1.00  0.800          C  
ATOM   2779  CG  ASP A 184      -9.816 -16.755  -8.506  1.00  0.800          C  
ATOM   2780  OD1 ASP A 184      -8.750 -16.226  -8.681  1.00  0.800          O  
ATOM   2781  OD2 ASP A 184     -10.521 -16.479  -7.582  1.00  0.800          O  
ATOM   2782  H   ASP A 184     -10.409 -16.209 -11.718  1.00  0.730          H  
ATOM   2783  HA  ASP A 184      -8.475 -18.155 -10.450  1.00  0.670          H  
ATOM   2784 1HB  ASP A 184     -11.346 -17.647  -9.732  1.00  0.960          H  
ATOM   2785 2HB  ASP A 184     -10.268 -18.786  -8.944  1.00  0.960          H  
ATOM   2786  N   ALA A 185      -9.461 -20.303 -11.379  1.00  0.590          N  
ATOM   2787  CA  ALA A 185      -9.855 -21.462 -12.190  1.00  0.630          C  
ATOM   2788  C   ALA A 185      -9.710 -22.786 -11.474  1.00  0.670          C  
ATOM   2789  O   ALA A 185      -8.945 -22.913 -10.526  1.00  0.680          O  
ATOM   2790  CB  ALA A 185      -8.997 -21.521 -13.435  1.00  0.870          C  
ATOM   2791  H   ALA A 185      -8.741 -20.378 -10.650  1.00  0.710          H  
ATOM   2792  HA  ALA A 185     -10.903 -21.336 -12.466  1.00  0.760          H  
ATOM   2793 1HB  ALA A 185      -9.311 -22.363 -14.058  1.00  1.040          H  
ATOM   2794 2HB  ALA A 185      -9.106 -20.607 -13.979  1.00  1.040          H  
ATOM   2795 3HB  ALA A 185      -7.956 -21.652 -13.157  1.00  1.040          H  
ATOM   2796  N   ALA A 186     -10.446 -23.790 -11.913  1.00  0.720          N  
ATOM   2797  CA  ALA A 186     -10.231 -25.097 -11.320  1.00  0.770          C  
ATOM   2798  C   ALA A 186      -9.036 -25.732 -12.011  1.00  0.810          C  
ATOM   2799  O   ALA A 186      -8.840 -25.544 -13.216  1.00  0.860          O  
ATOM   2800  CB  ALA A 186     -11.463 -25.973 -11.413  1.00  1.060          C  
ATOM   2801  H   ALA A 186     -11.112 -23.657 -12.666  1.00  0.860          H  
ATOM   2802  HA  ALA A 186      -9.992 -24.966 -10.267  1.00  0.920          H  
ATOM   2803 1HB  ALA A 186     -11.261 -26.931 -10.941  1.00  1.270          H  
ATOM   2804 2HB  ALA A 186     -12.284 -25.487 -10.896  1.00  1.270          H  
ATOM   2805 3HB  ALA A 186     -11.732 -26.124 -12.453  1.00  1.270          H  
ATOM   2806  N   ARG A 187      -8.333 -26.606 -11.290  1.00  0.840          N  
ATOM   2807  CA  ARG A 187      -7.157 -27.352 -11.772  1.00  0.930          C  
ATOM   2808  C   ARG A 187      -7.532 -28.414 -12.800  1.00  1.040          C  
ATOM   2809  O   ARG A 187      -6.675 -29.076 -13.380  1.00  1.250          O  
ATOM   2810  CB  ARG A 187      -6.456 -28.000 -10.596  1.00  1.270          C  
ATOM   2811  CG  ARG A 187      -5.872 -26.993  -9.671  1.00  1.270          C  
ATOM   2812  CD  ARG A 187      -5.316 -27.545  -8.458  1.00  1.270          C  
ATOM   2813  NE  ARG A 187      -5.062 -26.469  -7.534  1.00  1.270          N  
ATOM   2814  CZ  ARG A 187      -4.620 -26.592  -6.285  1.00  1.270          C  
ATOM   2815  NH1 ARG A 187      -4.310 -27.776  -5.791  1.00  1.270          N  
ATOM   2816  NH2 ARG A 187      -4.514 -25.498  -5.545  1.00  1.270          N  
ATOM   2817  H   ARG A 187      -8.593 -26.693 -10.307  1.00  1.010          H  
ATOM   2818  HA  ARG A 187      -6.472 -26.642 -12.240  1.00  1.120          H  
ATOM   2819 1HB  ARG A 187      -7.166 -28.608 -10.033  1.00  1.520          H  
ATOM   2820 2HB  ARG A 187      -5.657 -28.650 -10.949  1.00  1.520          H  
ATOM   2821 1HG  ARG A 187      -5.064 -26.484 -10.191  1.00  1.520          H  
ATOM   2822 2HG  ARG A 187      -6.615 -26.274  -9.403  1.00  1.520          H  
ATOM   2823 1HD  ARG A 187      -6.022 -28.235  -8.003  1.00  1.520          H  
ATOM   2824 2HD  ARG A 187      -4.378 -28.052  -8.675  1.00  1.520          H  
ATOM   2825  HE  ARG A 187      -5.276 -25.527  -7.852  1.00  1.520          H  
ATOM   2826 1HH1 ARG A 187      -4.396 -28.606  -6.362  1.00  1.520          H  
ATOM   2827 2HH1 ARG A 187      -3.985 -27.856  -4.842  1.00  1.520          H  
ATOM   2828 1HH2 ARG A 187      -4.804 -24.584  -5.944  1.00  1.520          H  
ATOM   2829 2HH2 ARG A 187      -4.191 -25.549  -4.595  1.00  1.520          H  
ATOM   2830  N   LEU A 188      -8.832 -28.537 -13.011  1.00  1.020          N  
ATOM   2831  CA  LEU A 188      -9.466 -29.390 -13.985  1.00  1.180          C  
ATOM   2832  C   LEU A 188      -9.053 -28.950 -15.393  1.00  1.260          C  
ATOM   2833  O   LEU A 188      -8.980 -29.772 -16.310  1.00  1.440          O  
ATOM   2834  CB  LEU A 188     -10.984 -29.230 -13.827  1.00  1.590          C  
ATOM   2835  CG  LEU A 188     -11.603 -29.740 -12.490  1.00  1.590          C  
ATOM   2836  CD1 LEU A 188     -13.064 -29.294 -12.419  1.00  1.590          C  
ATOM   2837  CD2 LEU A 188     -11.506 -31.256 -12.408  1.00  1.590          C  
ATOM   2838  H   LEU A 188      -9.428 -27.970 -12.431  1.00  1.220          H  
ATOM   2839  HA  LEU A 188      -9.146 -30.416 -13.833  1.00  1.420          H  
ATOM   2840 1HB  LEU A 188     -11.224 -28.173 -13.923  1.00  1.910          H  
ATOM   2841 2HB  LEU A 188     -11.469 -29.762 -14.644  1.00  1.910          H  
ATOM   2842  HG  LEU A 188     -11.070 -29.303 -11.646  1.00  1.910          H  
ATOM   2843 1HD1 LEU A 188     -13.501 -29.634 -11.482  1.00  1.910          H  
ATOM   2844 2HD1 LEU A 188     -13.122 -28.210 -12.467  1.00  1.910          H  
ATOM   2845 3HD1 LEU A 188     -13.617 -29.720 -13.253  1.00  1.910          H  
ATOM   2846 1HD2 LEU A 188     -11.948 -31.594 -11.470  1.00  1.910          H  
ATOM   2847 2HD2 LEU A 188     -12.045 -31.701 -13.244  1.00  1.910          H  
ATOM   2848 3HD2 LEU A 188     -10.469 -31.571 -12.439  1.00  1.910          H  
ATOM   2849  N   SER A 189      -8.839 -27.635 -15.571  1.00  1.190          N  
ATOM   2850  CA  SER A 189      -8.442 -27.044 -16.842  1.00  1.350          C  
ATOM   2851  C   SER A 189      -7.033 -26.452 -16.724  1.00  1.320          C  
ATOM   2852  O   SER A 189      -6.046 -27.133 -17.021  1.00  1.620          O  
ATOM   2853  CB  SER A 189      -9.456 -25.995 -17.293  1.00  1.830          C  
ATOM   2854  OG  SER A 189      -9.561 -24.933 -16.374  1.00  1.830          O  
ATOM   2855  H   SER A 189      -8.918 -26.985 -14.782  1.00  1.430          H  
ATOM   2856  HA  SER A 189      -8.413 -27.831 -17.596  1.00  1.620          H  
ATOM   2857 1HB  SER A 189      -9.153 -25.605 -18.265  1.00  2.190          H  
ATOM   2858 2HB  SER A 189     -10.429 -26.466 -17.420  1.00  2.190          H  
ATOM   2859  HG  SER A 189     -10.204 -24.314 -16.753  1.00  2.190          H  
ATOM   2860  N   ASP A 190      -6.978 -25.186 -16.293  1.00  1.210          N  
ATOM   2861  CA  ASP A 190      -5.779 -24.360 -16.079  1.00  1.390          C  
ATOM   2862  C   ASP A 190      -5.458 -23.589 -17.362  1.00  2.060          C  
ATOM   2863  O   ASP A 190      -6.202 -22.673 -17.721  1.00  2.590          O  
ATOM   2864  OXT ASP A 190      -4.755 -24.142 -18.209  1.00  2.080          O  
ATOM   2865  CB  ASP A 190      -4.554 -25.186 -15.625  1.00  1.770          C  
ATOM   2866  CG  ASP A 190      -3.368 -24.316 -15.058  1.00  1.770          C  
ATOM   2867  OD1 ASP A 190      -3.502 -23.111 -14.973  1.00  1.770          O  
ATOM   2868  OD2 ASP A 190      -2.348 -24.890 -14.704  1.00  1.770          O  
ATOM   2869  H   ASP A 190      -7.876 -24.768 -16.089  1.00  1.450          H  
ATOM   2870  HA  ASP A 190      -5.997 -23.634 -15.295  1.00  1.670          H  
ATOM   2871 1HB  ASP A 190      -4.862 -25.905 -14.864  1.00  2.120          H  
ATOM   2872 2HB  ASP A 190      -4.160 -25.751 -16.468  1.00  2.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -954.029 95.9982 742.669 -54.1821 18.0246 35.9008 377.969 -407.403 -1.54229 -9.93796 -334.35 -42.9179 -111.145 -24.0998 -23.6038 -25.8872 0 5.77195 10.261 100.806 110.525 -45.7478 36.6022 -40.3304 -15.2657 137.241 -418.672
PRO:NtermProteinFull_1 -2.18545 0.09683 2.6275 -0.21648 0.0097 0.15554 0.02782 -0.75174 -0 -0 -2.17176 0.23512 -0.08553 0 0 0 0 0.03986 0.11118 0.11566 0 0 0 -2.4119 0 0.34815 -4.05551
MET_2 -2.61764 0.05781 1.59781 -0.91883 0.51632 0.64448 0.39591 -0.79479 -0 -0 -0.9392 -0.15089 0 0 0 0 0 0.02802 0.02982 2.8557 0 0.01128 0 0.60916 -0.15145 0.55161 1.72511
LEU_3 -4.46002 0.52517 2.54014 -0.46809 0.16273 0.08333 1.01226 -1.3992 -0 -0 -0.48706 0.204 0 0 0 0 0 0.25513 0.10725 0.45753 0 -0.09452 0 0.18072 -0.05049 0.54968 -0.88143
THR_4 -1.78808 0.13772 1.34654 -0.17938 0.11085 0.07016 0.21058 -0.79344 -0.00675 -0.02317 -0.22997 -0.40281 0 0 0 0 0 0.10651 0.004 0.19878 0 0.01752 2.32814 -1.0874 0.25013 0.49082 0.76073
PHE_5 -6.91199 0.83844 0.89465 -0.57021 0.0448 0.26558 0.97997 -1.30096 -0.00578 -0.03488 -1.03394 0.20167 0 0 -0.50315 0 0 -0.01729 0.0237 0 2.4374 -0.21706 0 1.0402 0.02431 0.28346 -3.56107
GLY_6 -2.57849 0.21337 3.03523 -0.00038 0 0 1.72059 -1.59497 -0.00675 -0.02317 -1.87037 -0.19146 0 0 0 0 0 -0.118 0 0 0 -0.73182 0 0.83697 0.01272 0.29083 -1.0057
ASP_7 -3.14805 0.1686 3.88974 -0.11575 0.01283 0.35565 1.51838 -1.82182 -0.00166 -0.02612 -1.76883 -0.41869 0 0 0 0 0 -0.03148 0.00688 0 1.70504 0.0501 0 -2.3716 -0.06769 0.20609 -1.85841
GLU_8 -3.22839 0.18096 4.12605 -0.45642 0.22943 1.43408 1.37372 -1.9823 -0.02475 -0.14225 -1.51567 -3.02219 0 0 0 0 0 -0.00657 0.0052 0 4.00891 -0.31688 0 -2.7348 -0.52641 0.1667 -2.43158
ALA_9 -5.89969 0.7753 2.80654 -0.02239 0 0 2.56305 -2.53052 -0.02475 -0.14225 -1.31997 -0.35417 0 0 0 0 0 -0.03012 0 0 0 -0.00869 0 1.8394 -0.37319 0.23807 -2.48338
ILE_10 -8.56286 0.77255 4.78573 -0.49591 0.30976 0.09992 3.01537 -3.22875 -0 -0 -2.25974 -0.02577 0 0 0 0 0 -0.0042 0.01891 0.5126 0 -0.43383 0 0.73287 -0.02465 0.41698 -4.37102
LYS_11 -5.93657 0.55722 7.29608 -0.45494 0.0627 0.31372 3.45228 -3.35707 -0.02143 -0.12762 -4.64452 0.03891 0 0 0 -0.76795 0 -0.0187 0.13311 2.51209 0 0.03073 0 -1.5107 -0.1354 0.69157 -1.88647
ALA_12 -5.07943 0.23364 4.40416 -0.02148 0 0 2.81436 -2.70114 -0 -0 -2.51297 -0.37205 0 0 0 0 0 0.09095 0 0 0 -0.29879 0 1.8394 -0.33713 0.484 -1.4565
VAL_13 -9.17828 1.25101 3.24088 -0.30505 0.17469 0.06548 2.8681 -2.96227 -0.01996 -0.12098 -1.99313 -0.06424 0 0 0 0 0 -0.0657 0.01327 0.0802 0 -0.3803 0 1.9342 -0.17655 0.37451 -5.26413
MET_14 -9.25839 0.9283 6.41535 -0.32831 0.04547 0.07915 3.05627 -3.27064 -0 -0 -2.8165 0.01404 0 0 0 0 0 -0.02862 0.00922 1.74124 0 0.01991 0 0.60916 0.05397 0.73543 -1.99494
ASP_15 -4.35719 0.18593 6.87635 -0.09858 0.00283 0.29276 2.82095 -2.92729 -0 -0 -5.01553 -0.22168 0 0 0 -0.76795 0 0.0829 7e-05 0 2.03018 0.14071 0 -2.3716 0.25173 0.77811 -2.29731
ASN_16 -5.9082 0.34489 6.16859 -0.20315 0.06432 0.30053 2.48183 -3.03764 -0.02143 -0.12762 -2.30411 -0.30067 0 0 0 0 0 -0.04371 0.01747 0 1.6407 0.11538 0 -0.93687 0.16847 0.63563 -0.94559
TYR_17 -9.64974 1.24238 3.98496 -0.64099 0.05476 0.36142 2.38757 -3.03306 -0.00686 -0.11509 -2.02192 -0.21598 0 0 -0.57451 0 0 -0.04068 0.01846 0 1.97309 -0.28531 0.18542 1.2797 -0.29149 0.61728 -4.77059
GLN_18 -2.60848 0.10098 3.23941 -0.63641 0.11066 0.63956 1.45105 -1.5314 -0.00959 -0.14033 -1.35402 -0.57109 0 0 0 0 0 -0.00852 0.00449 0 2.40554 -0.254 0 -0.18838 -0.37032 0.52908 0.80821
LEU_19 -8.19152 0.98274 2.54564 -0.46801 0.2099 0.07532 1.42673 -2.11532 -0.01996 -0.12098 -1.16035 0.1873 0 0 0 0 0 0.03852 0.02151 0.5776 0 -0.07615 0 0.18072 -0.05798 0.57453 -5.38974
ASN_20 -5.82423 0.58514 5.71139 -0.3466 0.12815 0.64668 3.22005 -2.67978 -0.01501 -0.14322 -4.07223 -0.27452 0 0 -2.13573 0 0 -0.02135 0.13017 0 1.66337 -0.18688 0 -0.93687 1.01649 1.51653 -2.01848
PRO_21 -4.2417 0.64174 2.1787 -0.07641 0 0.04611 1.11994 -1.09128 -0 -0 -0.67435 0.60157 0 0 0 0 0 -0.13089 0.04911 0.47928 0 -0.409 0 -2.4119 0.72269 1.48125 -1.71515
GLY_22 -3.13902 0.19459 3.68585 -6e-05 0 0 2.14461 -1.87026 -0 -0 -1.48234 -0.39931 0 0 -0.59347 0 0 0.0401 0 0 0 0.75333 0 0.83697 0.57234 0.48977 1.23311
GLN_23 -8.73162 0.5336 6.9377 -0.26061 0.06486 0.22649 4.01794 -3.67574 -0.0127 -0.16554 -3.75108 -0.49271 0 0 -2.33729 0 0 0.01503 0.19694 0 2.65572 -0.05607 0 -0.18838 0.71393 0.49548 -3.81403
ALA_24 -7.28164 0.81686 3.46491 -0.02123 0 0 2.69059 -2.85742 -0.01141 -0.10874 -1.81595 -0.34952 0 0 0 0 0 0.06591 0 0 0 -0.11066 0 1.8394 -0.21541 0.5039 -3.39043
ARG_25 -5.39152 0.27131 5.46792 -0.92683 0.17161 0.59287 2.54364 -2.75332 -0.00166 -0.02612 -2.73789 0.16911 0 0 0 0 0 -0.0388 0.01773 2.8806 0 -0.07994 0 -1.2888 -0.30776 0.32244 -1.11542
ALA_26 -4.98861 0.26131 3.48335 -0.02207 0 0 2.35437 -2.40921 -0 -0 -2.37756 -0.35272 0 0 0 0 0 0.05493 0 0 0 -0.35355 0 1.8394 -0.45965 0.26717 -2.70283
ILE_27 -10.2755 1.57613 3.53652 -0.53659 0.40249 0.1007 2.89391 -3.06689 -0 -0 -1.68788 0.21132 0 0 0 0 0 -0.05951 0.13268 0.44783 0 -0.45085 0 0.73287 -0.15298 1.02225 -5.17355
LEU_28 -10.132 1.1455 3.40999 -0.54465 0.41271 0.13537 2.77977 -2.99399 -0 -0 -2.24555 0.23563 0 0 0 0 0 -0.01437 0.09865 0.32385 0 -0.31006 0 0.18072 -0.04917 1.48687 -6.08078
ASN_29 -6.77696 0.73532 7.7705 -0.31552 0.06053 0.592 3.82867 -3.73654 -0.0028 -0.03125 -3.3571 -0.37933 0 0 0 -1.28587 0 0.01907 0.11854 0 3.57141 0.57292 0 -0.93687 0.00533 0.86396 1.31602
ALA_30 -4.71322 0.43258 3.30576 -0.02286 0 0 1.65827 -2.18531 -0.0063 -0.03974 -0.6386 -0.3704 0 0 0 0 0 0.00834 0 0 0 -0.37174 0 1.8394 -0.13762 0.41353 -0.82791
LYS_31 -6.99692 0.48838 5.46131 -0.44362 0.05986 0.25906 1.77647 -2.58255 -0.02353 -0.04531 -0.56762 -0.13717 0 0 0 0 0 -0.03109 0.07328 2.22335 0 -0.0916 0 -1.5107 -0.30707 0.33878 -2.05669
GLU_32 -8.0559 1.07146 8.59997 -0.3053 0.07291 0.37715 4.12008 -3.76487 -0.00578 -0.03488 -4.60393 -0.36923 0 0 -0.50315 -0.86396 0 -0.02954 0.13521 0 4.31845 -0.27087 0 -2.7348 -0.24642 0.7492 -2.34422
ASN_33 -5.13498 0.37201 6.11877 -0.18243 0.00939 0.27671 2.70859 -2.86086 -0.0131 -0.16517 -2.16142 -0.36962 0 0 0 -1.19249 0 -0.03902 0.00265 0 2.2873 0.03538 0 -0.93687 -0.24655 0.77124 -0.72047
ASP_34 -2.21121 0.10912 3.63139 -0.2253 0.02843 0.7382 0.18628 -1.15164 -0.00831 -0.10453 -1.53868 -0.61339 -0.08553 0 0 0 0 0.011 0.11385 0 1.99306 -0.63288 0 -2.3716 -0.06044 0.41843 -1.77375
GLY_35 -1.30109 0.14923 2.11145 -0.00118 0 0 0.9834 -0.95731 -0 -0 -0.77164 -0.33288 0 0 0 0 0 -0.12121 0 0 0 -1.54002 0 0.83697 0.25508 0.27241 -0.41677
PHE_36 -2.64635 0.16963 1.30459 -0.88017 0.07621 0.14207 0.04935 -0.98652 -0 -0 0.34172 -0.48758 0 0 0 0 0 -0.02717 0.20148 0 2.05389 0.12089 0 1.0402 0.00852 0.20734 0.6881
THR_37 -4.52554 0.34015 2.58329 -0.16612 0.06829 0.06054 1.1036 -1.74989 -0.01157 -0.07836 -0.35364 -0.32878 0 0 0 -0.77059 0 -0.04181 0.00024 0.1969 0 -0.18454 2.30506 -1.0874 -0.25309 0.19208 -2.7012
LEU_38 -3.91992 0.30306 1.31744 -0.60572 0.1938 0.16152 0.00964 -1.06637 -0 -0 0.25608 0.28582 0 0 0 0 0 0.18458 0.02086 0.57576 0 -0.3813 0 0.18072 0.01703 0.2074 -2.25961
ILE_39 -4.8267 0.29324 0.70632 -0.44825 0.2342 0.09093 0.29526 -1.09495 -0.0033 -0.00923 -0.5565 -0.05611 0 0 0 0 0 0.00658 0.03219 0.36504 0 -0.76266 0 0.73287 -0.28311 0.49359 -4.79058
GLN_40 -2.72273 0.10094 1.21123 -0.44276 0.12667 0.36878 0.13626 -0.73028 -0 -0 0.13424 -0.76374 0 0 0 0 0 0.01747 0.00705 0 3.30766 0.04252 0 -0.18838 -0.18601 0.41774 0.83666
GLY_41 -1.45424 0.25205 1.0312 -0.00198 0 0 0.20811 -0.52121 -0 -0 0.05511 -0.36991 0 0 0 0 0 -0.12479 0 0 0 -1.46735 0 0.83697 0.4273 0.50256 -0.62618
PRO_42 -2.53742 0.47167 2.80076 -0.19586 0.00413 0.13956 1.39767 -1.10605 -0.00015 -0.00205 -2.34856 0.08497 0 0 0 0 0 0.04655 0.00345 0.36621 0 -0.89367 0 -2.4119 0.18739 1.13708 -2.85622
PRO_43 -1.32288 0.29097 1.02771 -0.12821 0.00579 0.09347 0.2847 -0.42286 -0 -0 0.26402 0.19755 0 0 0 0 0 -0.0579 0.01947 0.1038 0 -0.85198 0 -2.4119 -0.34314 0.96721 -2.28416
GLY_44 -0.98614 0.0607 1.43559 -0.0001 0 0 0.39844 -0.67657 -0.03557 -0.14466 0.22447 -0.35598 0 0 0 0 0 -0.14523 0 0 0 -1.53467 0 0.83697 -0.01315 0.41688 -0.51901
THR_45 -4.03079 0.24078 3.75917 -0.21903 0.21828 0.08219 2.21221 -1.80612 -0.00049 -0.00928 -2.64061 -0.15599 0 0 -0.79503 0 0 -0.00092 0.02612 0.21677 0 0.14351 2.30676 -1.0874 0.1196 0.45538 -0.96489
GLY_46 -2.94582 0.15699 3.42345 -5e-05 0 0 1.50951 -1.67608 -0.03572 -0.14671 -0.97967 -0.40705 0 0 0 0 0 -0.1582 0 0 0 -1.38264 0 0.83697 -0.10141 0.37065 -1.53577
LYS_47 -5.41428 0.3153 5.12808 -0.45647 0.07616 0.26502 1.96442 -2.37261 -0 -0 -1.0585 -0.12706 0 0 0 0 0 -0.04616 0.05093 2.02492 0 -0.02698 0 -1.5107 -0.2447 0.28868 -1.14395
THR_48 -5.55975 0.65596 4.32527 -0.20878 0.32907 0.07874 2.04596 -2.39299 -0.00508 -0.10691 -1.79683 -0.56613 0 0 0 -0.36596 0 -0.01721 0.04235 0.0885 0 -0.01673 2.38157 -1.0874 -0.14046 0.68215 -1.63466
LYS_49 -4.4026 0.32795 3.89163 -0.30307 0.02541 0.1299 1.85961 -2.20108 -0 -0 -1.0699 -0.01596 0 0 0 0 0 -0.01197 0.01417 1.7112 0 -0.00889 0 -1.5107 -0.18282 0.54007 -1.20702
THR_50 -7.52829 0.38698 5.30673 -0.20031 0.09891 0.07288 3.48131 -3.16992 -0 -0 -3.41952 -0.07928 0 0 0 0 0 0.02313 0.02109 0.07172 0 -0.01783 2.26552 -1.0874 -0.1703 0.22392 -3.72066
ILE_51 -8.08795 0.7889 4.12777 -0.51522 0.43713 0.10788 3.04147 -2.85798 -0 -0 -2.45357 -0.08517 0 0 0 0 0 -0.06832 0.00707 0.55349 0 -0.44535 0 0.73287 0.053 0.57675 -4.08723
VAL_52 -7.6296 0.80726 3.30926 -0.26264 0.13142 0.04232 2.85103 -2.79486 -0 -0 -2.25264 0.26303 0 0 0 0 0 0.24657 6e-05 0.87379 0 -0.02845 0 1.9342 -0.09797 0.83492 -1.77231
ALA_53 -6.40226 0.8189 3.16437 -0.02112 0 0 2.8171 -2.73607 -0 -0 -1.95334 -0.34669 0 0 0 0 0 0.1291 0 0 0 -0.20763 0 1.8394 -0.31156 0.58605 -2.62373
MET_54 -9.33624 1.3152 5.25267 -0.57372 0.33168 0.06711 3.19182 -3.14118 -0 -0 -2.72118 -0.17871 0 0 0 0 0 0.04407 0.18837 2.04826 0 0.05791 0 0.60916 -0.06607 0.4246 -2.48625
VAL_55 -9.42057 1.42532 3.66784 -0.31905 0.24685 0.06886 3.51569 -3.27271 -0.00939 -0.05337 -2.34937 -0.03659 0 0 0 0 0 -0.03581 0.00852 0.04451 0 -0.30503 0 1.9342 0.11588 0.78064 -3.99357
GLY_56 -5.00777 0.23902 4.89598 -4e-05 0 0 2.50675 -2.62585 -0.01229 -0.13411 -3.06052 -0.41859 0 0 0 0 0 -0.05512 0 0 0 0.48257 0 0.83697 0.24755 0.70533 -1.40012
CYS_57 -6.92925 0.44892 6.0545 -0.06452 0 0.05084 2.7388 -2.77226 -0 -0 -3.02901 -0.38362 0 0 0 0 0 0.05521 0.06307 0.85202 0 0.28461 0 3.6196 0.6075 0.37717 1.97357
LEU_58 -7.91145 0.66919 4.36622 -0.47926 0.15949 0.11151 2.49538 -2.78863 -0 -0 -1.59582 0.23533 0 0 0 0 0 -0.00958 0.03548 0.32155 0 -0.28964 0 0.18072 0.1652 0.38515 -3.94915
LEU_59 -10.1803 1.76911 4.28158 -0.48075 0.19863 0.11109 3.18298 -3.36161 -0.01583 -0.08791 -3.50955 0.2016 0 0 0 0 0 0.01721 0.28745 0.47351 0 -0.24808 0 0.18072 -0.27331 0.58 -6.87347
THR_60 -5.3572 0.32453 6.40178 -0.19503 0.08572 0.068 3.31433 -2.94267 -0.01956 -0.16424 -3.18499 -0.00037 0 0 0 -0.6118 0 0.01079 0.04657 0.08887 0 0.07711 2.34537 -1.0874 -0.03037 0.61611 -0.21445
GLY_61 -2.69944 0.22609 3.44116 -4e-05 0 0 0.99133 -1.75844 -0.05662 -0.20063 -0.24116 -0.40061 0 0 0 0 0 -0.11106 0 0 0 0.37073 0 0.83697 0.23832 0.4241 1.06071
VAL_62 -5.68565 0.38549 3.16283 -0.25467 0.09591 0.04255 1.90257 -2.3159 -0 -0 -0.62489 0.15586 0 0 0 0 0 -0.03739 0.00296 0.77066 0 -0.1525 0 1.9342 0.33427 0.54206 0.25835
LEU_63 -5.90977 0.63992 2.58443 -0.50041 0.1561 0.12602 1.34819 -1.77816 -0 -0 -1.21308 0.248 0 0 0 0 0 -0.05012 0.03331 0.35095 0 -0.30039 0 0.18072 0.04293 0.64166 -3.3997
LYS_64 -3.4293 0.18397 3.93735 -0.47778 0.09719 0.28809 1.6213 -1.81874 -0.01583 -0.08791 -0.70444 -0.22148 0 0 0 0 0 -0.00456 0.06633 2.04132 0 0.28034 0 -1.5107 0.06624 0.66671 0.97809
SER_65 -1.84208 0.81053 2.60888 -0.0354 0.04011 0.06902 0.8641 -1.20351 -0.00313 -0.01285 0.48314 -0.38479 0 0 0 0 0 1.09606 0.00572 0.77242 0 0.1527 0.60512 -0.77834 1.24736 1.08719 5.58224
SER_66 -3.66269 0.82506 4.85589 -0.03799 0.01556 0.05524 2.5203 -2.19765 -0.03224 -0.15205 -1.73698 -0.52654 0 0 -0.70247 -0.76013 0 -0.08463 0.09024 0.69804 0 0.01053 1.8642 -0.77834 1.11531 1.72203 3.10069
ASN_67 -4.49858 0.5146 3.47022 -0.16684 0.04273 0.23815 1.85711 -1.84651 -0.02641 -0.14528 -2.39138 -0.02291 0 0 -1.49174 0 0 0.70914 0.02738 0 1.60224 -0.24868 0 -0.93687 0.03563 1.48802 -1.78999
THR_68 -1.52801 0.02633 1.65247 -0.13728 0.1131 0.07801 0.74117 -0.80265 -0 -0 -0.7431 -0.97766 0 0 -0.68722 0 0 -0.06572 0.03312 0.01585 0 -0.19896 2.25742 -1.0874 -0.28161 0.9453 -0.64684
GLY_69 -2.60444 0.18021 3.08215 -0.0013 0 0 1.63182 -1.57405 -0.01204 -0.06974 -0.63998 -0.33918 0 0 0 0 0 -0.0046 0 0 0 -1.25881 0 0.83697 -0.02898 0.65084 -0.15114
ALA_70 -2.41075 0.42175 1.93845 -0.02275 0 0 1.10678 -1.20323 -0 -0 -0.07099 -0.34125 0 0 0 0 0 -0.06909 0 0 0 -0.4037 0 1.8394 -0.01225 0.3959 1.16827
VAL_71 -2.04212 0.25811 1.31475 -0.2999 0.16957 0.05491 0.33655 -0.86706 -0 -0 0.20314 0.21957 0 0 0 0 0 -0.07971 0.00044 0.37261 0 0.58232 0 1.9342 -0.24683 0.37376 2.28431
GLN_72 -4.94144 0.8406 4.26665 -0.25242 0.03789 0.20019 2.4856 -2.08652 -0.01204 -0.06974 -2.88738 -0.71529 0 0 -1.47648 0 0 0.00091 0.05348 0 2.8086 0.0164 0 -0.18838 -0.0753 0.46345 -1.53123
ILE_73 -5.14631 0.47043 3.64395 -0.53856 0.35667 0.14309 1.88911 -2.17151 -0 -0 -0.50006 -0.19269 0 0 0 0 0 0.08397 0.00564 0.45142 0 -0.10117 0 0.73287 -0.18983 0.52831 -0.53466
SER_74 -2.06306 0.10964 1.83597 -0.02668 0 0.06233 0.80964 -0.86396 -0.00025 -0.00526 -0.09052 -0.55496 0 0 0 0 0 -0.01911 0.0149 0.15316 0 -0.47246 0.61278 -0.77834 -0.40009 0.34278 -1.33349
ARG_75 -4.46944 0.65708 4.56492 -1.13502 0.20759 0.96057 1.6878 -2.30595 -0.01894 -0.12287 -2.16868 0.52312 0 0 0 0 0 0.03356 0.10751 2.28207 0 0.05656 0 -1.2888 -0.42498 0.98387 0.12999
PRO_76 -3.15619 0.56224 1.82059 -0.13004 0.00544 0.09574 0.93242 -0.95614 -0 -0 0.07546 0.17979 0 0 0 0 0 -0.10594 0.02702 0.14326 0 -0.7944 0 -2.4119 -0.43638 1.21945 -2.92957
GLY_77 -3.47147 0.25557 3.17381 -7e-05 0 0 1.07876 -1.86404 -0.01286 -0.09593 0.07513 -0.37962 0 0 0 0 0 -0.162 0 0 0 -1.52232 0 0.83697 -0.65172 0.4166 -2.32321
ALA_78 -2.75894 0.29131 2.04025 -0.02738 0.00418 0 1.11503 -1.36429 -0.00025 -0.00526 -1.34811 -0.42364 0 0 0 0 0 -0.07233 0 0 0 0.02343 0 1.8394 -0.68634 0.1838 -1.18913
GLY_79 -1.78117 0.2663 1.91862 -0.00105 0 0 0.82399 -1.0192 -0.0318 -0.2188 0.2581 -0.33136 0 0 0 0 0 0.03112 0 0 0 -1.54384 0 0.83697 0.75321 0.4715 0.43258
PRO_80 -1.38116 0.20219 0.5604 -0.08787 0.00057 0.05507 0.06728 -0.34551 -0 -0 0.60199 0.68129 0 0 0 0 0 0.0375 0.00286 0.3944 0 -0.06958 0 -2.4119 0.98265 0.90612 0.19629
THR_81 -2.03776 0.15567 1.17687 -0.12006 0.08296 0.06285 0.30257 -0.62956 -0 -0 0.25136 -1.35101 0 0 0 0 0 -0.05606 0 0.18697 0 -0.62304 2.26964 -1.0874 -0.20926 0.83589 -0.78937
ASN_82 -2.52777 0.18872 3.19084 -0.1577 0.00793 0.2096 1.62845 -1.52207 -0 -0 -0.18158 -0.87232 0 0 -1.03267 0 0 -0.01113 0.0037 0 1.84415 -0.2141 0 -0.93687 -0.11634 0.41998 -0.07917
GLY_83 -1.64821 0.21472 1.70197 -5e-05 0 0 0.6663 -0.91009 -0.00811 -0.02878 -1.03936 -0.39248 0 0 -1.03267 0 0 -0.1179 0 0 0 0.28944 0 0.83697 -0.03727 0.17912 -1.32639
THR_84 -2.24502 0.18734 2.04402 -0.17316 0.08508 0.06236 0.79589 -1.08566 -0 -0 0.104 -0.31223 0 0 0 0 0 -0.06271 0.00397 0.13434 0 -0.09836 2.2998 -1.0874 0.01819 0.1234 0.79384
ALA_85 -2.47121 0.49333 1.07642 -0.02462 3e-05 0 0.29982 -0.92449 -0.00811 -0.02878 0.04385 -0.2072 0 0 0 0 0 0.06451 0 0 0 -0.08378 0 1.8394 -0.34708 0.6378 0.3599
PRO_86 -2.63419 0.40466 1.86953 -0.20098 0.00535 0.14628 0.58819 -0.75063 -0 -0 0.49308 0.00439 0 0 0 0 0 -0.0066 0.00248 0.41194 0 -0.91566 0 -2.4119 -0.60649 0.73425 -2.86628
SER_87 -2.46133 0.29047 3.04469 -0.02966 0 0.04814 1.00694 -1.25757 -0 -0 -0.67831 -1.21511 0 0 -0.61031 0 0 -0.04691 0.00154 0.33525 0 -0.00526 0.60163 -0.77834 -0.38725 0.41362 -1.72778
LYS_88 -4.90998 0.31586 4.71205 -0.3517 0.08264 0.23423 1.43277 -1.88715 -0.03226 -0.21487 -0.55459 -0.44039 0 0 0 -0.76013 0 -0.07602 0.11164 1.51624 0 -0.04781 0 -1.5107 -0.28528 0.33414 -2.33132
LYS_89 -6.26046 0.52376 6.51518 -0.5998 0.11802 0.52407 2.18019 -2.79048 -0 -0 -3.81491 0.20835 0 0 -0.80677 0 0 0.18261 0.27433 2.03293 0 0.0137 0 -1.5107 -0.15837 0.42118 -2.94717
LEU_90 -7.30278 0.94013 1.80473 -0.49677 0.14417 0.09842 1.96886 -1.92735 -0 -0 -2.33634 0.107 0 0 0 0 0 0.45208 0.08608 0.57918 0 -0.31016 0 0.18072 -0.19576 1.07347 -5.13432
LEU_91 -3.51882 0.44496 1.26539 -0.44214 0.15054 0.10761 0.48923 -1.00955 -0 -0 -0.56981 -0.0582 0 0 0 0 0 -0.01171 0.36488 1.74075 0 -0.09764 0 0.18072 -0.16388 1.07306 -0.05462
VAL_92 -5.59831 0.58634 2.51789 -0.27832 0.18266 0.06086 2.07273 -2.01643 -0.01336 -0.05079 -2.33032 -0.4621 0 0 0 0 0 -0.05853 0.0192 0.18529 0 -0.71038 0 1.9342 -0.19107 0.56549 -3.58495
CYS_93 -4.67166 0.69635 2.3421 -0.0397 0 0.01395 0.96923 -1.30163 -0 -0 -0.96053 -0.28052 0 0 -0.47559 0 0 0.06166 0.00762 0.20632 0 -0.09745 0 3.6196 -0.11097 0.59987 0.57866
ALA_94 -5.55885 1.03797 3.40588 -0.02129 0 0 2.45225 -2.4294 -0 -0 -2.27621 -0.34773 0 0 0 0 0 0.114 0 0 0 -0.19725 0 1.8394 0.36029 1.18597 -0.43497
PRO_95 -3.10158 0.46183 1.44129 -0.07819 0 0.04683 0.15663 -0.60696 -0 -0 0.23335 0.57694 0 0 0 0 0 -0.18204 0.0008 0.40088 0 -0.63846 0 -2.4119 0.21489 1.22251 -2.26319
SER_96 -4.45853 0.37775 3.73618 -0.02961 0 0.06963 2.75476 -2.29553 -0 -0 -1.34752 -0.37406 0 0 -0.70915 0 0 -0.0069 0.02684 0.05213 0 -0.53414 0.64913 -0.77834 -0.25191 0.48906 -2.63021
ASN_97 -4.83228 0.39152 4.03419 -0.17778 0.01531 0.2654 1.93763 -2.24925 -0.02469 -0.13741 -0.57558 -0.3349 0 0 0 0 0 -0.02191 0.01111 0 1.41914 0.26796 0 -0.93687 -0.16651 0.17956 -0.93537
ALA_98 -3.24982 0.23816 3.53605 -0.02171 0 0 1.53862 -1.87368 -0 -0 -0.60719 -0.36688 0 0 0 0 0 0.0447 0 0 0 -0.18826 0 1.8394 -0.1844 0.16657 0.87156
ALA_99 -4.8322 0.413 3.67426 -0.02138 0 0 2.44661 -2.39749 -0 -0 -1.37711 -0.36592 0 0 -0.70915 0 0 0.03804 0 0 0 -0.28442 0 1.8394 -0.43855 0.16116 -1.85375
VAL_100 -8.4944 1.08262 4.92979 -0.3098 0.21248 0.06928 2.95353 -3.55405 -0.00138 -0.01184 -2.26845 -0.02713 0 0 0 0 0 -0.05253 0.00068 0.0395 0 -0.3403 0 1.9342 -0.26843 0.43527 -3.67098
ASP_101 -7.23445 0.43948 9.06927 -0.11214 0.01688 0.34817 4.66792 -4.13833 -0.02782 -0.16498 -5.46768 -0.32263 0 0 0 -1.31728 0 0.10716 0.01976 0 1.6861 0.18959 0 -2.3716 -0.10467 0.48362 -4.23365
GLU_102 -6.09573 0.40763 7.24512 -0.32952 0.082 0.38411 3.33444 -3.1524 -0 -0 -4.48967 -0.57929 0 0 0 -1.57322 0 -0.00771 0.01935 0 3.23719 -0.08343 0 -2.7348 -0.21891 0.26621 -4.28864
LEU_103 -8.25119 0.60021 4.24513 -0.48311 0.22071 0.11339 2.91575 -2.99524 -0 -0 -2.71283 0.24013 0 0 0 0 0 -0.04697 0.0175 0.37176 0 -0.27131 0 0.18072 -0.2678 0.3142 -5.80893
VAL_104 -8.81324 0.7281 4.00124 -0.31999 0.23802 0.07439 3.22018 -3.20964 -0 -0 -3.11465 -0.21025 0 0 0 0 0 -0.05547 6e-05 0.04767 0 -0.29676 0 1.9342 -0.18145 0.56953 -5.38806
LEU_105 -6.6215 0.47377 4.2734 -0.61496 0.24672 0.16359 2.27184 -2.64608 -0.00138 -0.01184 -1.23808 0.02647 0 0 0 0 0 0.13016 0.1356 1.4438 0 -0.30862 0 0.18072 -0.18045 0.88622 -1.39061
ARG_106 -6.54969 0.52983 5.53946 -0.60822 0.07837 0.33684 2.57269 -2.6476 -0.00508 -0.10691 -1.89736 0.17512 0 0 0 -1.20726 0 0.00261 0.05585 2.51932 0 -0.11399 0 -1.2888 -0.35229 0.96413 -2.00299
LEU_107 -8.58069 0.93514 3.54423 -0.47229 0.23129 0.11528 2.51395 -2.90382 -0 -0 -1.82416 0.18495 0 0 0 0 0 0.13566 0.26701 0.34851 0 -0.27955 0 0.18072 -0.28937 0.76151 -5.13162
LYS_108 -5.34263 0.49355 5.34415 -0.44973 0.13906 0.27233 2.41309 -2.58946 -0.03994 -0.14465 -1.35451 -0.1832 0 0 0 0 0 -0.04343 0.26295 1.98514 0 -0.0383 0 -1.5107 -0.24225 0.5378 -0.49074
ALA_109 -2.43003 0.31581 2.27243 -0.02545 0.00051 0 1.10431 -1.36444 -0 -0 -1.21635 -0.40118 0 0 0 0 0 -0.12217 0 0 0 -0.15966 0 1.8394 -0.45949 0.42337 -0.22294
GLY_110 -3.46808 0.48858 2.32307 -0.00045 0 0 1.42417 -1.59318 -0 -0 -0.96933 -0.18762 0 0 0 0 0 -0.05965 0 0 0 -1.53493 0 0.83697 -0.04995 0.28371 -2.50668
VAL_111 -5.96384 0.34573 2.70177 -0.3151 0.23595 0.06868 2.575 -2.12635 -0.01512 -0.08274 -2.13877 -0.40742 0 0 0 0 0 0.02231 0.00216 0.1424 0 -0.43538 0 1.9342 0.02133 0.23563 -3.19956
LYS_112 -4.96184 0.45817 3.5416 -0.3116 0.04119 0.14238 1.58511 -1.78575 -0 -0 -2.42783 -0.01544 0 0 -0.57451 0 0 0.01285 0.01083 1.91525 0 -0.06991 0 -1.5107 -0.2488 0.30964 -3.88938
THR_113 -6.19153 0.66934 4.93402 -0.19631 0.09284 0.07002 3.23907 -2.75131 -0.01915 -0.2492 -3.17104 -0.99075 0 0 -0.10615 -0.6118 0 0.09058 0.0849 1.00105 0 -0.78947 2.55939 -1.0874 0.0528 0.65984 -2.71026
MET_114 -5.96819 0.4329 1.37913 -0.33755 0.09243 0.0573 1.1612 -1.42929 -0.01018 -0.11087 -0.53337 -0.22675 0 0 -0.10615 0 0 0.05224 0.04297 1.17378 0 0.08803 0 0.60916 -0.13184 0.65438 -3.11064
ASN_115 -2.77702 0.40467 2.28337 -0.18899 0.02438 0.29774 0.91668 -1.32032 -0 -0 0.22497 -0.43536 0 0 0 0 0 -0.01348 0.02121 0 1.85799 -0.32497 0 -0.93687 -0.57695 0.20281 -0.34017
GLY_116 -2.42048 0.1744 2.49768 -5e-05 0 0 0.68107 -1.35895 -0 -0 -0.94171 -0.38798 0 0 0 0 0 -0.18796 0 0 0 -1.44578 0 0.83697 -0.93586 0.16987 -3.31878
THR_117 -4.13267 0.39722 3.99239 -0.10791 0.09844 0.05993 2.3327 -2.05725 -0 -0 -2.15124 -0.57527 0 0 0 -0.70053 0 0.10534 2e-05 0.04213 0 -0.46902 2.34756 -1.0874 -0.79884 0.49262 -2.21177
PHE_118 -5.79144 0.54821 2.92159 -0.84515 0.0675 0.09532 0.55085 -2.01972 -0 -0 -0.31953 -0.58817 0 0 0 0 0 0.09037 0.03177 0 2.55152 -0.06764 0 1.0402 -0.29248 0.46394 -1.56286
HIS_D_119 -6.41881 0.41714 5.34039 -0.46691 0.03523 0.60065 3.18009 -2.89798 -0 -0 -4.11148 -0.24203 0 0 0 -0.70053 0 -0.01486 0.43189 0 1.91041 -0.2515 0 -0.45461 -0.01561 0.42579 -3.23274
LYS_120 -2.47882 0.08068 1.39578 -0.33232 0.04513 0.1932 0.18193 -0.79594 -0 -0 0.11712 -0.19476 0 0 0 0 0 -0.0131 0.00276 1.6331 0 0.19486 0 -1.5107 0.33358 0.49824 -0.64925
ILE_121 -5.58467 0.823 1.34976 -0.6554 0.53057 0.14405 0.98264 -1.34328 -0.01512 -0.08274 -0.31559 0.26486 0 0 0 0 0 -0.03016 0.01898 0.87753 0 -0.36793 0 0.73287 0.17694 0.42034 -2.07335
GLU_122 -4.69461 0.24816 4.8866 -0.28786 0.05517 0.35837 1.87959 -1.93577 -0 -0 -3.04632 -0.28047 0 0 0 -0.96236 0 -0.05682 0.04486 0 2.83635 0.00478 0 -2.7348 -0.36439 0.57366 -3.47586
VAL_123 -7.42514 0.84035 1.82824 -0.39294 0.47924 0.09663 1.49639 -2.09147 -0 -0 -0.54054 -0.17349 0 0 0 0 0 -0.05184 0.0483 0.86913 0 -0.79683 0 1.9342 -0.44823 0.45063 -3.87737
LEU_124 -8.71225 1.2048 2.689 -0.46299 0.18541 0.08615 2.48762 -2.39955 -0 -0 -2.78094 0.12765 0 0 0 0 0 0.05406 0.06017 0.5451 0 -0.29201 0 0.18072 -0.31812 0.32025 -7.02493
ARG_125 -11.1283 0.87891 10.6344 -0.68666 0.08393 0.46606 5.46343 -4.87754 -0.02191 -0.14953 -6.60701 0.58117 0 0 0 -1.02475 0 -0.00695 0.45056 2.35255 0 0.02321 0 -1.2888 -0.15095 0.54261 -4.46556
LEU_126 -4.23398 0.4233 1.19896 -0.65162 0.24219 0.2577 1.08184 -1.17408 -0 -0 -1.05789 -0.0347 0 0 0 0 0 0.05057 0.10515 0.87611 0 -0.04521 0 0.18072 0.09419 0.85777 -1.82897
GLY_127 -2.38905 0.2098 2.82166 -0.0002 0 0 0.99983 -1.36531 -0.00374 -0.03229 -1.69485 -0.186 0 0 0 0 0 -0.16079 0 0 0 -1.49595 0 0.83697 0.50949 0.58577 -1.36464
ARG_128 -3.58556 0.16866 3.16338 -0.91217 0.15082 0.60234 1.30417 -1.41736 -0 -0 -2.03862 0.58978 0 0 -0.68922 0 0 -0.06807 0.04418 2.45052 0 -0.02668 0 -1.2888 0.07024 0.26441 -1.21797
SER_129 -4.58851 0.33194 5.81643 -0.02619 0 0.06213 2.94256 -2.41478 -0 -0 -1.45492 -0.86548 0 0 -0.80959 -0.80404 0 0.03941 0.0765 0.25909 0 -0.31161 0.62719 -0.77834 -0.16667 0.40112 -1.66375
ASP_130 -1.84042 0.08013 2.19951 -0.22567 0.07382 0.75804 0.56276 -1.03477 -0.02469 -0.13741 -0.42718 -3.58768 0 0 0 0 0 -0.06443 0.39711 0 3.10795 -0.43991 0 -2.3716 -0.22977 0.42183 -2.78237
VAL_131 -3.53475 0.28609 3.5764 -0.26598 0.14457 0.05427 1.52662 -1.87898 -0.05666 -0.33501 -0.57582 -0.27353 0 0 -0.80959 0 0 -0.04959 0.00184 0.28091 0 -0.78914 0 1.9342 -0.59819 0.34734 -1.01499
ILE_132 -2.54361 0.20935 0.80172 -0.60381 0.36651 0.11351 0.09449 -0.78935 -0 -0 0.31671 0.28755 0 0 0 0 0 -0.03115 0.0117 0.95544 0 -0.76971 0 0.73287 -0.49536 0.51131 -0.83183
ASN_133 -3.98502 0.27337 3.66934 -0.24573 0.04871 0.39478 2.48895 -2.04998 -0.00692 -0.0205 -2.67027 -0.93371 0 0 -0.84125 0 0 -0.02507 0.04366 0 2.24655 -0.41418 0 -0.93687 0.14052 0.61547 -2.20815
ALA_134 -3.23721 0.43881 3.75899 -0.02297 0 0 1.81816 -1.91556 -0.03994 -0.14465 -0.95259 -0.36516 0 0 0 0 0 -0.10979 0 0 0 -0.39008 0 1.8394 0.13578 0.4042 1.21739
ALA_135 -3.92991 0.42704 2.45285 -0.02556 0.0009 0 1.30196 -1.72101 -0 -0 -0.8288 -0.40923 0 0 -0.84125 0 0 -0.12884 0 0 0 -0.20681 0 1.8394 -0.54884 0.28363 -2.33445
VAL_136 -8.7834 1.31106 4.43429 -0.29804 0.27746 0.06806 3.09452 -3.28592 -0 -0 -2.19772 -0.49529 0 0 0 0 0 -0.00528 0.06966 0.32545 0 -0.4568 0 1.9342 -0.1735 0.35792 -3.8233
LYS_137 -6.37525 0.57501 7.11446 -0.41587 0.0477 0.22357 2.29163 -3.0141 -0.01378 -0.07041 -1.83181 -0.11694 0 0 0 0 0 -0.05819 0.03436 1.99308 0 -0.05315 0 -1.5107 -0.06501 0.41727 -0.82812
ASP_138 -3.46097 0.16563 3.93104 -0.11777 0.01765 0.36416 1.39245 -1.92824 -0 -0 -1.12484 -0.36241 0 0 0 0 0 0.04024 0.00156 0 2.15691 -0.16826 0 -2.3716 -0.27593 0.39283 -1.34757
VAL_139 -7.16557 0.96559 3.84428 -0.31982 0.20856 0.07722 3.14521 -2.76207 -0.02121 -0.16336 -2.89624 -0.70081 0 0 0 0 0 -0.00995 0.02094 0.13707 0 0.16588 0 1.9342 0.1078 0.52373 -2.90855
THR_140 -8.8932 0.60966 7.52599 -0.1632 0.05757 0.05707 4.6649 -3.85214 -0.03499 -0.23377 -3.32584 -0.40939 0 0 0 -0.51151 0 0.0711 0.04299 0.17806 0 -0.08402 2.59362 -1.0874 0.28046 0.55141 -1.96263
LEU_141 -8.03902 0.84455 2.88351 -0.48665 0.20195 0.11624 2.48485 -2.44078 -0.00374 -0.03229 -1.47081 0.23608 0 0 0 0 0 -0.05971 0.08708 0.31474 0 -0.27052 0 0.18072 -0.11296 0.4515 -5.11523
ASP_142 -4.70605 0.48639 5.37985 -0.11362 0.01073 0.34746 2.64375 -2.58712 -0.02387 -0.14 -4.21214 -0.33922 0 0 -0.68922 0 0 -0.03277 0.0298 0 1.72201 0.15442 0 -2.3716 -0.34495 0.30763 -4.47853
GLU_143 -6.12151 0.38464 7.02991 -0.61287 0.115 1.09821 2.4323 -2.96604 -0.01266 -0.08733 -2.55436 -0.5497 0 0 0 0 0 -0.03865 0.06109 0 3.30521 -0.23241 0 -2.7348 -0.28123 0.21493 -1.55027
LEU_144 -6.50863 0.50957 3.33433 -0.47632 0.24481 0.11376 1.61859 -2.41151 -0 -0 -1.27367 0.21795 0 0 0 0 0 0.21693 0.11955 0.2838 0 -0.29171 0 0.18072 -0.29459 0.46189 -3.95453
VAL_145 -7.55997 1.24019 3.81172 -0.26757 0.14156 0.04372 3.2581 -2.97568 -0 -0 -2.65485 0.2829 0 0 0 0 0 0.01919 0.02393 0.89728 0 -0.23861 0 1.9342 -0.1895 0.84068 -1.39272
LYS_146 -6.48796 0.68024 8.15914 -0.49449 0.07944 0.35883 4.19275 -3.61661 -0.01266 -0.08733 -5.01352 0.10036 0 0 0 -0.88624 0 -0.05703 0.15348 2.53875 0 -0.05765 0 -1.5107 -0.19391 0.74685 -1.40826
ALA_147 -3.20513 0.22171 3.57782 -0.02339 0 0 1.34907 -1.93575 -0 -0 -1.34022 -0.39218 0 0 0 0 0 0.04129 0 0 0 -0.42808 0 1.8394 -0.42854 0.37891 -0.3451
ARG_148 -4.89784 0.56654 5.4822 -0.78126 0.10348 0.4942 3.31347 -2.5967 -0 -0 -3.52484 0.26466 0 0 0 -1.66352 0 -0.04293 0.09655 2.48983 0 -0.06374 0 -1.2888 -0.16271 0.46352 -1.74789
MET_149 -5.9749 0.73159 5.08715 -0.51233 0.17557 0.10395 2.70292 -2.57419 -0 -0 -1.42445 -0.25759 0 0 0 0 0 -0.05832 0.03503 2.7273 0 -0.10373 0 0.60916 -0.04508 0.6325 1.85459
ASP_150 -5.34852 0.8059 7.97163 -0.12526 0.06856 0.39755 4.00699 -3.40746 -0 -0 -5.82078 -0.35539 0 0 0 -0.88624 0 0.47203 0.31012 0 2.48367 -0.3144 0 -2.3716 0.33521 0.74966 -1.02834
ALA_151 -4.41937 0.56707 4.2379 -0.02411 0 0 2.61288 -2.47183 -0.02733 -0.18303 -2.55438 -0.42447 0 0 0 0 0 0.2084 0 0 0 -0.23517 0 1.8394 0.17885 0.58982 -0.10537
GLU_152 -5.15943 0.80092 5.92398 -0.21141 0.02483 0.29154 2.59573 -2.64594 -0 -0 -2.43014 -0.55724 0 0 0 -0.64056 0 -0.05684 0.01647 0 3.07545 -0.32503 0 -2.7348 -0.57615 0.33777 -2.27085
LEU_153 -2.85417 0.35981 3.47711 -0.65978 0.1896 0.23738 1.48503 -1.58348 -0 -0 -0.96333 0.0822 0 0 0 0 0 -0.02234 0.00131 1.21715 0 -0.30514 0 0.18072 -0.48142 0.51017 0.87082
SER_154 -3.17609 0.23393 3.71152 -0.02838 0.00836 0.0269 1.02484 -1.73653 -0 -0 -0.28387 -0.27144 0 0 0 0 0 -0.06492 0.00031 0.95918 0 -0.30305 0.60053 -0.77834 -0.41593 0.49393 0.00093
LYS_155 -2.88462 0.34627 3.50573 -0.34245 0.07887 0.22558 1.40311 -1.6587 -0.00013 -0.00074 -0.82598 -0.3876 0 0 0 0 0 -0.08253 0.02978 1.50804 0 -0.09784 0 -1.5107 -0.34385 0.40906 -0.6287
ASN_156 -3.10454 0.12982 3.79907 -0.18696 0.02554 0.2949 1.60665 -1.74963 -0.03104 -0.23148 -1.50797 -0.43273 0 0 0 0 0 0.11302 0.00037 0 1.9284 -0.39114 0 -0.93687 -0.46508 0.3795 -0.76018
SER_157 -3.70165 0.43617 2.99257 -0.04695 0.0266 0.08664 0.51832 -1.31979 -0.05142 -0.34599 -0.57403 -0.44883 0 0 0 0 0 0.17916 0.02657 1.23887 0 0.27889 0.63836 -0.77834 0.26948 0.40729 -0.16807
SER_158 -3.42769 0.47599 5.02591 -0.03243 0 0.07586 2.50899 -2.17409 -0.0451 -0.37541 -1.95902 -0.245 0 0 0 0 0 0.18699 0.08244 0.21764 0 -0.3594 0.74922 -0.77834 0.34532 1.76404 2.03594
PRO_159 -3.91429 0.59784 3.39452 -0.06227 2e-05 0.03901 1.50146 -1.48759 -0.01819 -0.12851 -1.70634 0.60835 0 0 0 0 0 -0.09528 0.01257 0.1155 0 -0.36575 0 -2.4119 0.06588 1.90169 -1.95328
SER_160 -2.33753 0.1787 3.36148 -0.02393 0 0.02171 1.42845 -1.5047 -0.00706 -0.07406 -0.50799 -0.50064 0 0 0 0 0 -0.01224 0.01859 0.52688 0 0.31274 0.60768 -0.77834 0.3644 0.57388 1.64802
GLU_161 -6.00548 0.47767 6.55087 -0.52544 0.13427 0.93173 3.34688 -2.95779 -0 -0 -2.32875 -0.64011 0 0 0 0 0 3.59579 0.05125 0 3.47914 -0.25808 0 -2.7348 -0.11882 14.3615 17.3599
ARG_162 -7.50054 0.68224 6.83861 -0.5439 0.07836 0.29286 2.37239 -3.11084 -0.02408 -0.16296 -1.35098 0.76735 0 0 0 0 0 0.05901 0.18009 2.17723 0 -0.13664 0 -1.2888 -0.21312 14.9547 14.0709
ASP_163 -4.61278 0.50788 7.49658 -0.19812 0.00033 0.64763 3.42221 -3.17498 -0.00713 -0.07059 -5.13379 -0.34201 0 0 0 -0.49204 0 0.04665 0.00308 0 2.87779 0.19104 0 -2.3716 0.2983 0.94079 0.02922
GLN_164 -5.46072 0.32341 6.65653 -0.91166 0.16118 1.02409 2.77119 -2.93038 -0.01819 -0.12851 -2.12199 -0.9829 0 0 0 0 0 -0.06323 0.05852 0 2.8566 -0.261 0 -0.18838 0.17477 0.32108 1.28042
LEU_165 -9.11294 0.85786 5.8207 -0.67058 0.23657 0.22469 2.73704 -3.51874 -0.02019 -0.13044 -2.59971 0.13783 0 0 0 0 0 0.08134 0.07131 0.93829 0 -0.23607 0 0.18072 -0.29663 0.41417 -4.88478
HIS_166 -5.24766 0.18427 5.85708 -0.42909 0.09649 0.40988 2.85985 -2.86035 -0 -0 -2.7777 -0.53776 0 0 0 -0.64056 0 0.07917 0.01715 0 2.75561 0.06314 0 -0.45461 -0.20764 0.40057 -0.43216
LYS_167 -5.29734 0.33557 7.47036 -0.33507 0.03016 0.16352 3.28449 -3.22194 -0 -0 -5.28942 0.3006 0 0 0 -0.49204 0 0.05445 0.09769 2.33971 0 0.00046 0 -1.5107 -0.32544 0.34993 -2.04502
GLU_168 -7.28894 0.65252 8.85575 -0.22726 0.05206 0.3203 4.31782 -3.92026 -0.03193 -0.20571 -4.97982 -0.62916 0 0 0 -1.66352 0 -0.04074 0.02491 0 3.02456 -0.18053 0 -2.7348 -0.43787 0.85084 -4.24179
ALA_169 -5.13067 0.39159 4.03851 -0.02027 0 0 2.56213 -2.49158 -0 -0 -2.00153 -0.38494 0 0 0 0 0 0.17079 0 0 0 -0.329 0 1.8394 -0.45093 0.76039 -1.0461
GLY_170 -3.23574 0.25323 4.12266 -4e-05 0 0 2.02679 -2.03723 -0 -0 -1.87556 -0.40507 0 0 0 0 0 -0.08869 0 0 0 0.18243 0 0.83697 0.35704 0.1874 0.32419
GLU_171 -4.96575 0.19936 6.4303 -0.34645 0.08666 0.41625 3.01905 -2.84042 -0 -0 -3.86518 -0.59878 0 0 0 0 0 -0.05565 0.01183 0 3.42602 -0.23478 0 -2.7348 0.29351 0.14017 -1.61868
ILE_172 -7.49805 0.77005 4.91714 -0.49558 0.36154 0.10093 2.654 -2.91551 -0 -0 -2.92274 0.00705 0 0 0 0 0 -0.0558 0.07421 0.47517 0 -0.4786 0 0.73287 -0.22298 0.46172 -4.03459
LYS_173 -6.42884 0.58077 5.06299 -0.37426 0.04019 0.1802 2.7097 -2.71441 -0.0356 -0.21527 -2.10456 0.08056 0 0 0 0 0 0.10042 0.08355 1.9933 0 -0.0549 0 -1.5107 -0.20691 0.9216 -1.89217
ALA_174 -4.38894 0.32105 4.648 -0.02028 0 0 2.62053 -2.56117 -0 -0 -1.83346 -0.35634 0 0 0 0 0 0.03159 0 0 0 -0.06241 0 1.8394 -0.31188 0.64561 0.57169
LYS_175 -6.25449 0.47709 7.27396 -0.31191 0.03139 0.13943 3.3001 -3.25481 -0.0134 -0.07126 -3.95885 -0.03093 0 0 0 0 0 -0.00762 0.03996 1.78146 0 -0.02231 0 -1.5107 -0.21837 0.28619 -2.32505
LEU_176 -8.93677 1.18111 3.97561 -0.47877 0.18642 0.10743 2.84887 -2.97244 -0.01824 -0.11022 -2.2591 0.2178 0 0 0 0 0 0.06976 0.15152 0.47403 0 -0.24038 0 0.18072 -0.29328 0.40305 -5.51288
ALA_177 -4.34154 0.24489 2.99729 -0.02133 0 0 1.82636 -2.15485 -0 -0 -1.06607 -0.33555 0 0 0 0 0 0.00132 0 0 0 -0.20695 0 1.8394 -0.31853 0.4002 -1.13536
GLU_178 -3.85639 0.27905 4.96689 -0.2188 0.02602 0.31501 2.11206 -2.21899 -0 -0 -2.43028 -0.60425 0 0 -0.19647 0 0 -0.0302 0.01207 0 3.06584 -0.27496 0 -2.7348 -0.41206 0.35047 -1.84979
ILE_179 -4.56013 0.2269 3.84503 -0.5031 0.38392 0.10272 1.74066 -1.84358 -0 -0 -1.21746 -0.05665 0 0 0 0 0 -0.00808 0.02404 0.60786 0 -0.53065 0 0.73287 -0.15958 0.40192 -0.81332
ARG_180 -7.56644 0.7928 6.81095 -0.67805 0.09015 0.41832 2.30191 -2.8058 -0.03164 -0.18148 -2.21439 0.37404 0 0 0 -0.96236 0 0.1002 0.13667 3.31676 0 -0.12123 0 -1.2888 -0.25182 1.17007 -0.59014
PRO_181 -4.80794 0.8759 2.5812 -0.08296 5e-05 0.05139 1.51759 -1.1309 -0.00812 -0.07917 -0.89191 0.65382 0 0 0 0 0 -0.12824 0.03243 0.57245 0 -0.35667 0 -2.4119 -0.53932 1.71118 -2.44113
GLN_182 -8.79741 1.01878 5.29543 -0.41644 0.06327 0.27804 3.28755 -3.01444 -0 -0 -2.99526 -0.16981 0 0 0 0 0 0.00617 0.21375 0 4.27954 -0.13718 0 -0.18838 -0.20692 1.35207 -0.13123
LEU_183 -6.9713 0.80222 2.43363 -0.47215 0.1878 0.10386 2.44393 -2.14778 -0 -0 -2.43894 0.01145 0 0 0 0 0 -0.03122 0.09099 0.90888 0 -0.1482 0 0.18072 0.08631 0.80162 -4.1582
ASP_184 -6.68898 0.64929 7.16925 -0.1038 0.00368 0.32347 3.75336 -3.40615 -0.01336 -0.05079 -4.12249 0.30233 0 0 0 0 0 0.11135 0.10564 0 2.23599 0.5444 0 -2.3716 0.2616 0.40002 -0.89679
ALA_185 -4.4467 0.83704 2.64933 -0.02188 0 0 2.03046 -1.91723 -0 -0 -2.57655 -0.3638 0 0 0 0 0 0.0261 0 0 0 -0.54986 0 1.8394 0.17321 0.4534 -1.86709
ALA_186 -5.12051 0.77678 2.16488 -0.02295 0 0 2.09913 -2.02842 -0 -0 -1.05687 -0.25742 0 0 0 0 0 0.02162 0 0 0 -0.02697 0 1.8394 -0.1937 0.58861 -1.21642
ARG_187 -6.57862 0.4366 5.42124 -0.51034 0.09096 0.30093 1.63918 -2.45494 -0 -0 -1.24838 0.24778 0 0 -0.47559 0 0 0.09475 0.51739 1.99059 0 -0.03392 0 -1.2888 -0.14996 0.80888 -1.19223
LEU_188 -2.88723 0.4629 1.60164 -0.48473 0.18963 0.11365 0.43848 -1.07147 -0 -0 0.16146 0.22678 0 0 0 0 0 -0.03837 0.09146 0.273 0 -0.30562 0 0.18072 -0.19396 0.71016 -0.53151
SER_189 -1.95441 0.30254 2.85914 -0.01572 0 0.02765 1.25181 -1.28301 -0 -0 -1.22428 -0.98472 0 0 -0.14412 0 0 -0.03765 0.00455 0.54717 0 -0.0752 0.60111 -0.77834 1.12257 0.52651 0.7456
ASP:CtermProteinFull_190 -1.54526 0.16435 1.80395 -0.22239 0.03084 0.92619 0.45643 -0.76379 -0 -0 -0.81672 0.33388 0 0 -0.14412 0 0 0 0.12764 0 2.69259 0 0 -2.3716 1.32333 0.65485 2.65016
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552397 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 296.083 tmscore: 0.73495 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1      18.676 -14.303  -3.746  1.00  8.550          N  
ATOM      2  CA  PRO A   1      17.638 -14.162  -2.731  1.00  8.110          C  
ATOM      3  C   PRO A   1      17.225 -15.531  -2.247  1.00  7.430          C  
ATOM      4  O   PRO A   1      17.821 -16.525  -2.661  1.00  7.400          O  
ATOM      5  CB  PRO A   1      16.516 -13.483  -3.510  1.00 12.160          C  
ATOM      6  CG  PRO A   1      16.609 -14.104  -4.873  1.00 12.160          C  
ATOM      7  CD  PRO A   1      18.099 -14.327  -5.107  1.00 12.160          C  
ATOM      8  HA  PRO A   1      18.000 -13.536  -1.901  1.00  9.730          H  
ATOM      9 1HB  PRO A   1      15.544 -13.679  -3.029  1.00 14.600          H  
ATOM     10 2HB  PRO A   1      16.661 -12.394  -3.518  1.00 14.600          H  
ATOM     11 1HG  PRO A   1      16.035 -15.044  -4.889  1.00 14.600          H  
ATOM     12 2HG  PRO A   1      16.154 -13.444  -5.624  1.00 14.600          H  
ATOM     13 1HD  PRO A   1      18.272 -15.314  -5.564  1.00 14.600          H  
ATOM     14 2HD  PRO A   1      18.526 -13.516  -5.714  1.00 14.600          H  
ATOM     15 1H   PRO A   1      18.959 -15.460  -3.709  1.00 14.600          H  
ATOM     16 2H   PRO A   1      19.497 -13.909  -3.744  1.00 14.600          H  
ATOM     17  N   MET A   2      16.220 -15.590  -1.388  1.00  7.140          N  
ATOM     18  CA  MET A   2      15.703 -16.873  -0.946  1.00  6.830          C  
ATOM     19  C   MET A   2      14.901 -17.438  -2.115  1.00  6.180          C  
ATOM     20  O   MET A   2      13.990 -16.773  -2.605  1.00  6.340          O  
ATOM     21  CB  MET A   2      14.821 -16.657   0.285  1.00  9.690          C  
ATOM     22  CG  MET A   2      15.576 -16.155   1.549  1.00  9.690          C  
ATOM     23  SD  MET A   2      14.479 -15.848   2.976  1.00  9.690          S  
ATOM     24  CE  MET A   2      15.598 -15.342   4.277  1.00  9.690          C  
ATOM     25  H   MET A   2      15.784 -14.740  -1.062  1.00  8.570          H  
ATOM     26  HA  MET A   2      16.526 -17.550  -0.718  1.00  8.200          H  
ATOM     27 1HB  MET A   2      14.065 -15.927   0.037  1.00 11.620          H  
ATOM     28 2HB  MET A   2      14.307 -17.592   0.538  1.00 11.620          H  
ATOM     29 1HG  MET A   2      16.313 -16.901   1.838  1.00 11.620          H  
ATOM     30 2HG  MET A   2      16.103 -15.232   1.316  1.00 11.620          H  
ATOM     31 1HE  MET A   2      15.031 -15.121   5.180  1.00 11.620          H  
ATOM     32 2HE  MET A   2      16.311 -16.144   4.481  1.00 11.620          H  
ATOM     33 3HE  MET A   2      16.138 -14.447   3.968  1.00 11.620          H  
ATOM     34  N   LEU A   3      15.218 -18.652  -2.570  1.00  5.720          N  
ATOM     35  CA  LEU A   3      14.489 -19.203  -3.718  1.00  5.230          C  
ATOM     36  C   LEU A   3      13.318 -20.073  -3.290  1.00  4.560          C  
ATOM     37  O   LEU A   3      12.530 -20.526  -4.123  1.00  4.860          O  
ATOM     38  CB  LEU A   3      15.439 -20.003  -4.613  1.00  7.520          C  
ATOM     39  CG  LEU A   3      16.648 -19.210  -5.221  1.00  7.520          C  
ATOM     40  CD1 LEU A   3      17.517 -20.177  -6.015  1.00  7.520          C  
ATOM     41  CD2 LEU A   3      16.159 -18.054  -6.109  1.00  7.520          C  
ATOM     42  H   LEU A   3      15.984 -19.164  -2.150  1.00  6.860          H  
ATOM     43  HA  LEU A   3      14.071 -18.380  -4.290  1.00  6.280          H  
ATOM     44 1HB  LEU A   3      15.841 -20.830  -4.033  1.00  9.020          H  
ATOM     45 2HB  LEU A   3      14.862 -20.416  -5.441  1.00  9.020          H  
ATOM     46  HG  LEU A   3      17.254 -18.795  -4.411  1.00  9.020          H  
ATOM     47 1HD1 LEU A   3      18.373 -19.642  -6.424  1.00  9.020          H  
ATOM     48 2HD1 LEU A   3      17.869 -20.973  -5.359  1.00  9.020          H  
ATOM     49 3HD1 LEU A   3      16.935 -20.607  -6.830  1.00  9.020          H  
ATOM     50 1HD2 LEU A   3      17.019 -17.526  -6.515  1.00  9.020          H  
ATOM     51 2HD2 LEU A   3      15.557 -18.450  -6.926  1.00  9.020          H  
ATOM     52 3HD2 LEU A   3      15.565 -17.358  -5.529  1.00  9.020          H  
ATOM     53  N   THR A   4      13.243 -20.306  -1.991  1.00  4.010          N  
ATOM     54  CA  THR A   4      12.198 -21.079  -1.344  1.00  3.690          C  
ATOM     55  C   THR A   4      12.299 -20.764   0.130  1.00  3.020          C  
ATOM     56  O   THR A   4      13.408 -20.573   0.658  1.00  3.000          O  
ATOM     57  CB  THR A   4      12.330 -22.591  -1.604  1.00  5.290          C  
ATOM     58  OG1 THR A   4      11.196 -23.259  -1.040  1.00  5.290          O  
ATOM     59  CG2 THR A   4      13.613 -23.141  -0.966  1.00  5.290          C  
ATOM     60  H   THR A   4      13.947 -19.877  -1.411  1.00  4.810          H  
ATOM     61  HA  THR A   4      11.224 -20.745  -1.702  1.00  4.430          H  
ATOM     62  HB  THR A   4      12.350 -22.770  -2.677  1.00  6.350          H  
ATOM     63  HG1 THR A   4      10.380 -22.967  -1.530  1.00  6.350          H  
ATOM     64 1HG2 THR A   4      13.681 -24.207  -1.167  1.00  6.350          H  
ATOM     65 2HG2 THR A   4      14.476 -22.634  -1.394  1.00  6.350          H  
ATOM     66 3HG2 THR A   4      13.599 -22.988   0.109  1.00  6.350          H  
ATOM     67  N   PHE A   5      11.197 -20.781   0.850  1.00  2.750          N  
ATOM     68  CA  PHE A   5      11.337 -20.421   2.247  1.00  2.310          C  
ATOM     69  C   PHE A   5      11.523 -21.566   3.214  1.00  2.070          C  
ATOM     70  O   PHE A   5      10.596 -22.000   3.902  1.00  2.430          O  
ATOM     71  CB  PHE A   5      10.216 -19.533   2.669  1.00  3.410          C  
ATOM     72  CG  PHE A   5      10.225 -18.235   1.921  1.00  3.410          C  
ATOM     73  CD1 PHE A   5       9.152 -17.894   1.224  1.00  3.410          C  
ATOM     74  CD2 PHE A   5      11.320 -17.388   1.873  1.00  3.410          C  
ATOM     75  CE1 PHE A   5       9.120 -16.755   0.496  1.00  3.410          C  
ATOM     76  CE2 PHE A   5      11.286 -16.242   1.159  1.00  3.410          C  
ATOM     77  CZ  PHE A   5      10.188 -15.927   0.466  1.00  3.410          C  
ATOM     78  H   PHE A   5      10.278 -20.994   0.427  1.00  3.300          H  
ATOM     79  HA  PHE A   5      12.238 -19.825   2.328  1.00  2.770          H  
ATOM     80 1HB  PHE A   5       9.269 -20.040   2.482  1.00  4.090          H  
ATOM     81 2HB  PHE A   5      10.287 -19.342   3.704  1.00  4.090          H  
ATOM     82  HD1 PHE A   5       8.293 -18.558   1.259  1.00  4.090          H  
ATOM     83  HD2 PHE A   5      12.204 -17.630   2.393  1.00  4.090          H  
ATOM     84  HE1 PHE A   5       8.241 -16.511  -0.063  1.00  4.090          H  
ATOM     85  HE2 PHE A   5      12.140 -15.580   1.134  1.00  4.090          H  
ATOM     86  HZ  PHE A   5      10.166 -15.016  -0.119  1.00  4.090          H  
ATOM     87  N   GLY A   6      12.756 -22.030   3.267  1.00  1.760          N  
ATOM     88  CA  GLY A   6      13.129 -23.153   4.112  1.00  1.700          C  
ATOM     89  C   GLY A   6      13.329 -22.672   5.546  1.00  1.500          C  
ATOM     90  O   GLY A   6      13.000 -21.526   5.873  1.00  1.330          O  
ATOM     91  H   GLY A   6      13.421 -21.587   2.625  1.00  2.110          H  
ATOM     92 1HA  GLY A   6      12.350 -23.916   4.078  1.00  2.040          H  
ATOM     93 2HA  GLY A   6      14.048 -23.604   3.738  1.00  2.040          H  
ATOM     94  N   ASP A   7      13.944 -23.506   6.382  1.00  1.590          N  
ATOM     95  CA  ASP A   7      14.100 -23.200   7.803  1.00  1.500          C  
ATOM     96  C   ASP A   7      14.773 -21.860   8.071  1.00  1.290          C  
ATOM     97  O   ASP A   7      14.422 -21.174   9.038  1.00  1.170          O  
ATOM     98  CB  ASP A   7      14.930 -24.287   8.471  1.00  2.140          C  
ATOM     99  CG  ASP A   7      14.208 -25.618   8.578  1.00  2.140          C  
ATOM    100  OD1 ASP A   7      13.017 -25.669   8.372  1.00  2.140          O  
ATOM    101  OD2 ASP A   7      14.868 -26.584   8.849  1.00  2.140          O  
ATOM    102  H   ASP A   7      14.240 -24.415   6.046  1.00  1.910          H  
ATOM    103  HA  ASP A   7      13.110 -23.182   8.256  1.00  1.800          H  
ATOM    104 1HB  ASP A   7      15.853 -24.433   7.903  1.00  2.560          H  
ATOM    105 2HB  ASP A   7      15.216 -23.962   9.471  1.00  2.560          H  
ATOM    106  N   GLU A   8      15.739 -21.484   7.236  1.00  1.280          N  
ATOM    107  CA  GLU A   8      16.442 -20.221   7.392  1.00  1.140          C  
ATOM    108  C   GLU A   8      15.500 -19.025   7.244  1.00  0.990          C  
ATOM    109  O   GLU A   8      15.691 -17.992   7.897  1.00  0.920          O  
ATOM    110  CB  GLU A   8      17.577 -20.137   6.371  1.00  1.650          C  
ATOM    111  CG  GLU A   8      18.697 -21.166   6.601  1.00  1.650          C  
ATOM    112  CD  GLU A   8      18.365 -22.550   6.069  1.00  1.650          C  
ATOM    113  OE1 GLU A   8      17.297 -22.709   5.504  1.00  1.650          O  
ATOM    114  OE2 GLU A   8      19.161 -23.439   6.235  1.00  1.650          O  
ATOM    115  H   GLU A   8      16.013 -22.103   6.468  1.00  1.540          H  
ATOM    116  HA  GLU A   8      16.871 -20.191   8.394  1.00  1.370          H  
ATOM    117 1HB  GLU A   8      17.177 -20.283   5.368  1.00  1.980          H  
ATOM    118 2HB  GLU A   8      18.022 -19.143   6.404  1.00  1.980          H  
ATOM    119 1HG  GLU A   8      19.608 -20.811   6.119  1.00  1.980          H  
ATOM    120 2HG  GLU A   8      18.890 -21.233   7.671  1.00  1.980          H  
ATOM    121  N   ALA A   9      14.514 -19.148   6.343  1.00  1.020          N  
ATOM    122  CA  ALA A   9      13.556 -18.093   6.093  1.00  0.980          C  
ATOM    123  C   ALA A   9      12.590 -17.993   7.228  1.00  0.880          C  
ATOM    124  O   ALA A   9      12.181 -16.897   7.614  1.00  0.840          O  
ATOM    125  CB  ALA A   9      12.805 -18.359   4.840  1.00  1.390          C  
ATOM    126  H   ALA A   9      14.397 -20.030   5.845  1.00  1.220          H  
ATOM    127  HA  ALA A   9      14.093 -17.154   6.012  1.00  1.180          H  
ATOM    128 1HB  ALA A   9      12.104 -17.551   4.672  1.00  1.670          H  
ATOM    129 2HB  ALA A   9      13.508 -18.434   4.020  1.00  1.670          H  
ATOM    130 3HB  ALA A   9      12.274 -19.292   4.953  1.00  1.670          H  
ATOM    131  N   ILE A  10      12.226 -19.163   7.761  1.00  0.900          N  
ATOM    132  CA  ILE A  10      11.275 -19.224   8.851  1.00  0.830          C  
ATOM    133  C   ILE A  10      11.936 -18.545  10.026  1.00  0.760          C  
ATOM    134  O   ILE A  10      11.299 -17.726  10.683  1.00  0.700          O  
ATOM    135  CB  ILE A  10      10.826 -20.667   9.159  1.00  1.190          C  
ATOM    136  CG1 ILE A  10       9.995 -21.186   7.938  1.00  1.190          C  
ATOM    137  CG2 ILE A  10       9.916 -20.651  10.423  1.00  1.190          C  
ATOM    138  CD1 ILE A  10       9.719 -22.667   7.925  1.00  1.190          C  
ATOM    139  H   ILE A  10      12.598 -20.017   7.332  1.00  1.080          H  
ATOM    140  HA  ILE A  10      10.394 -18.668   8.607  1.00  1.000          H  
ATOM    141  HB  ILE A  10      11.688 -21.311   9.308  1.00  1.430          H  
ATOM    142 1HG1 ILE A  10       9.042 -20.674   7.928  1.00  1.430          H  
ATOM    143 2HG1 ILE A  10      10.537 -20.940   7.016  1.00  1.430          H  
ATOM    144 1HG2 ILE A  10       9.569 -21.652  10.652  1.00  1.430          H  
ATOM    145 2HG2 ILE A  10      10.463 -20.277  11.267  1.00  1.430          H  
ATOM    146 3HG2 ILE A  10       9.061 -20.012  10.241  1.00  1.430          H  
ATOM    147 1HD1 ILE A  10       9.145 -22.909   7.030  1.00  1.430          H  
ATOM    148 2HD1 ILE A  10      10.664 -23.217   7.902  1.00  1.430          H  
ATOM    149 3HD1 ILE A  10       9.154 -22.954   8.800  1.00  1.430          H  
ATOM    150  N   LYS A  11      13.206 -18.840  10.290  1.00  0.810          N  
ATOM    151  CA  LYS A  11      13.866 -18.164  11.385  1.00  0.790          C  
ATOM    152  C   LYS A  11      13.925 -16.664  11.128  1.00  0.700          C  
ATOM    153  O   LYS A  11      13.577 -15.877  12.008  1.00  0.660          O  
ATOM    154  CB  LYS A  11      15.281 -18.705  11.596  1.00  1.110          C  
ATOM    155  CG  LYS A  11      16.062 -18.087  12.805  1.00  1.110          C  
ATOM    156  CD  LYS A  11      15.419 -18.487  14.147  1.00  1.110          C  
ATOM    157  CE  LYS A  11      16.356 -18.279  15.362  1.00  1.110          C  
ATOM    158  NZ  LYS A  11      16.514 -16.833  15.762  1.00  1.110          N  
ATOM    159  H   LYS A  11      13.695 -19.561   9.748  1.00  0.970          H  
ATOM    160  HA  LYS A  11      13.290 -18.314  12.278  1.00  0.950          H  
ATOM    161 1HB  LYS A  11      15.236 -19.785  11.731  1.00  1.340          H  
ATOM    162 2HB  LYS A  11      15.867 -18.521  10.692  1.00  1.340          H  
ATOM    163 1HG  LYS A  11      17.093 -18.433  12.781  1.00  1.340          H  
ATOM    164 2HG  LYS A  11      16.062 -16.995  12.730  1.00  1.340          H  
ATOM    165 1HD  LYS A  11      14.552 -17.842  14.308  1.00  1.340          H  
ATOM    166 2HD  LYS A  11      15.088 -19.523  14.113  1.00  1.340          H  
ATOM    167 1HE  LYS A  11      15.957 -18.832  16.209  1.00  1.340          H  
ATOM    168 2HE  LYS A  11      17.337 -18.677  15.111  1.00  1.340          H  
ATOM    169 1HZ  LYS A  11      17.125 -16.756  16.547  1.00  1.340          H  
ATOM    170 2HZ  LYS A  11      16.874 -16.235  15.017  1.00  1.340          H  
ATOM    171 3HZ  LYS A  11      15.611 -16.409  16.011  1.00  1.340          H  
ATOM    172  N   ALA A  12      14.296 -16.237   9.911  1.00  0.710          N  
ATOM    173  CA  ALA A  12      14.379 -14.805   9.672  1.00  0.670          C  
ATOM    174  C   ALA A  12      13.052 -14.094   9.900  1.00  0.600          C  
ATOM    175  O   ALA A  12      13.024 -13.062  10.582  1.00  0.610          O  
ATOM    176  CB  ALA A  12      14.826 -14.548   8.243  1.00  0.950          C  
ATOM    177  H   ALA A  12      14.591 -16.896   9.185  1.00  0.850          H  
ATOM    178  HA  ALA A  12      15.112 -14.393  10.361  1.00  0.800          H  
ATOM    179 1HB  ALA A  12      14.917 -13.472   8.071  1.00  1.140          H  
ATOM    180 2HB  ALA A  12      15.789 -15.030   8.072  1.00  1.140          H  
ATOM    181 3HB  ALA A  12      14.091 -14.962   7.561  1.00  1.140          H  
ATOM    182  N   VAL A  13      11.936 -14.661   9.435  1.00  0.560          N  
ATOM    183  CA  VAL A  13      10.669 -13.973   9.626  1.00  0.490          C  
ATOM    184  C   VAL A  13      10.307 -14.045  11.123  1.00  0.480          C  
ATOM    185  O   VAL A  13       9.767 -13.089  11.679  1.00  0.470          O  
ATOM    186  CB  VAL A  13       9.561 -14.528   8.680  1.00  0.710          C  
ATOM    187  CG1 VAL A  13       9.066 -15.750   9.148  1.00  0.710          C  
ATOM    188  CG2 VAL A  13       8.424 -13.564   8.505  1.00  0.710          C  
ATOM    189  H   VAL A  13      11.994 -15.532   8.893  1.00  0.670          H  
ATOM    190  HA  VAL A  13      10.812 -12.924   9.359  1.00  0.590          H  
ATOM    191  HB  VAL A  13      10.009 -14.728   7.722  1.00  0.860          H  
ATOM    192 1HG1 VAL A  13       8.325 -16.134   8.455  1.00  0.860          H  
ATOM    193 2HG1 VAL A  13       9.869 -16.448   9.235  1.00  0.860          H  
ATOM    194 3HG1 VAL A  13       8.601 -15.581  10.100  1.00  0.860          H  
ATOM    195 1HG2 VAL A  13       7.699 -13.996   7.822  1.00  0.860          H  
ATOM    196 2HG2 VAL A  13       7.946 -13.369   9.459  1.00  0.860          H  
ATOM    197 3HG2 VAL A  13       8.799 -12.654   8.091  1.00  0.860          H  
ATOM    198  N   MET A  14      10.603 -15.177  11.808  1.00  0.530          N  
ATOM    199  CA  MET A  14      10.282 -15.246  13.233  1.00  0.590          C  
ATOM    200  C   MET A  14      10.981 -14.183  14.039  1.00  0.590          C  
ATOM    201  O   MET A  14      10.357 -13.538  14.889  1.00  0.600          O  
ATOM    202  CB  MET A  14      10.655 -16.578  13.885  1.00  0.800          C  
ATOM    203  CG  MET A  14       9.816 -17.747  13.559  1.00  0.800          C  
ATOM    204  SD  MET A  14      10.193 -19.146  14.581  1.00  0.800          S  
ATOM    205  CE  MET A  14      11.783 -19.727  14.078  1.00  0.800          C  
ATOM    206  H   MET A  14      11.011 -15.987  11.335  1.00  0.640          H  
ATOM    207  HA  MET A  14       9.226 -15.096  13.344  1.00  0.710          H  
ATOM    208 1HB  MET A  14      11.677 -16.815  13.613  1.00  0.960          H  
ATOM    209 2HB  MET A  14      10.624 -16.457  14.968  1.00  0.960          H  
ATOM    210 1HG  MET A  14       8.785 -17.476  13.757  1.00  0.960          H  
ATOM    211 2HG  MET A  14       9.907 -18.030  12.538  1.00  0.960          H  
ATOM    212 1HE  MET A  14      12.049 -20.600  14.669  1.00  0.960          H  
ATOM    213 2HE  MET A  14      11.772 -19.992  13.032  1.00  0.960          H  
ATOM    214 3HE  MET A  14      12.506 -18.955  14.258  1.00  0.960          H  
ATOM    215  N   ASP A  15      12.258 -13.945  13.762  1.00  0.610          N  
ATOM    216  CA  ASP A  15      12.963 -12.948  14.537  1.00  0.670          C  
ATOM    217  C   ASP A  15      12.524 -11.543  14.170  1.00  0.600          C  
ATOM    218  O   ASP A  15      12.177 -10.741  15.044  1.00  0.640          O  
ATOM    219  CB  ASP A  15      14.473 -13.044  14.289  1.00  0.910          C  
ATOM    220  CG  ASP A  15      15.151 -14.265  14.889  1.00  0.910          C  
ATOM    221  OD1 ASP A  15      14.602 -14.928  15.750  1.00  0.910          O  
ATOM    222  OD2 ASP A  15      16.261 -14.569  14.483  1.00  0.910          O  
ATOM    223  H   ASP A  15      12.745 -14.524  13.065  1.00  0.730          H  
ATOM    224  HA  ASP A  15      12.755 -13.115  15.592  1.00  0.800          H  
ATOM    225 1HB  ASP A  15      14.642 -13.069  13.206  1.00  1.100          H  
ATOM    226 2HB  ASP A  15      14.959 -12.148  14.669  1.00  1.100          H  
ATOM    227  N   ASN A  16      12.401 -11.275  12.874  1.00  0.550          N  
ATOM    228  CA  ASN A  16      12.098  -9.935  12.404  1.00  0.550          C  
ATOM    229  C   ASN A  16      10.769  -9.407  12.909  1.00  0.490          C  
ATOM    230  O   ASN A  16      10.667  -8.239  13.284  1.00  0.530          O  
ATOM    231  CB  ASN A  16      12.068  -9.961  10.900  1.00  0.770          C  
ATOM    232  CG  ASN A  16      13.404 -10.138  10.297  1.00  0.770          C  
ATOM    233  OD1 ASN A  16      14.455  -9.740  10.818  1.00  0.770          O  
ATOM    234  ND2 ASN A  16      13.378 -10.791   9.190  1.00  0.770          N  
ATOM    235  H   ASN A  16      12.628 -12.001  12.189  1.00  0.660          H  
ATOM    236  HA  ASN A  16      12.881  -9.262  12.748  1.00  0.660          H  
ATOM    237 1HB  ASN A  16      11.431 -10.782  10.572  1.00  0.920          H  
ATOM    238 2HB  ASN A  16      11.628  -9.036  10.523  1.00  0.920          H  
ATOM    239 1HD2 ASN A  16      14.220 -10.982   8.663  1.00  0.920          H  
ATOM    240 2HD2 ASN A  16      12.509 -11.110   8.826  1.00  0.920          H  
ATOM    241  N   TYR A  17       9.768 -10.279  12.981  1.00  0.430          N  
ATOM    242  CA  TYR A  17       8.437  -9.880  13.403  1.00  0.410          C  
ATOM    243  C   TYR A  17       8.001 -10.455  14.761  1.00  0.440          C  
ATOM    244  O   TYR A  17       6.819 -10.385  15.105  1.00  0.430          O  
ATOM    245  CB  TYR A  17       7.466 -10.306  12.315  1.00  0.580          C  
ATOM    246  CG  TYR A  17       7.724  -9.699  10.976  1.00  0.580          C  
ATOM    247  CD1 TYR A  17       8.434 -10.427  10.059  1.00  0.580          C  
ATOM    248  CD2 TYR A  17       7.255  -8.463  10.641  1.00  0.580          C  
ATOM    249  CE1 TYR A  17       8.682  -9.940   8.813  1.00  0.580          C  
ATOM    250  CE2 TYR A  17       7.502  -7.980   9.379  1.00  0.580          C  
ATOM    251  CZ  TYR A  17       8.217  -8.736   8.468  1.00  0.580          C  
ATOM    252  OH  TYR A  17       8.474  -8.283   7.211  1.00  0.580          O  
ATOM    253  H   TYR A  17       9.906 -11.239  12.647  1.00  0.520          H  
ATOM    254  HA  TYR A  17       8.420  -8.794  13.487  1.00  0.490          H  
ATOM    255 1HB  TYR A  17       7.575 -11.360  12.181  1.00  0.700          H  
ATOM    256 2HB  TYR A  17       6.439 -10.100  12.611  1.00  0.700          H  
ATOM    257  HD1 TYR A  17       8.803 -11.394  10.330  1.00  0.700          H  
ATOM    258  HD2 TYR A  17       6.684  -7.872  11.358  1.00  0.700          H  
ATOM    259  HE1 TYR A  17       9.252 -10.517   8.091  1.00  0.700          H  
ATOM    260  HE2 TYR A  17       7.124  -7.004   9.096  1.00  0.700          H  
ATOM    261  HH  TYR A  17       8.242  -7.342   7.161  1.00  0.700          H  
ATOM    262  N   GLN A  18       8.929 -11.060  15.515  1.00  0.490          N  
ATOM    263  CA  GLN A  18       8.622 -11.693  16.815  1.00  0.530          C  
ATOM    264  C   GLN A  18       7.416 -12.662  16.757  1.00  0.510          C  
ATOM    265  O   GLN A  18       6.462 -12.549  17.546  1.00  0.520          O  
ATOM    266  CB  GLN A  18       8.412 -10.620  17.889  1.00  0.730          C  
ATOM    267  CG  GLN A  18       9.666  -9.798  18.155  1.00  0.730          C  
ATOM    268  CD  GLN A  18      10.742 -10.623  18.829  1.00  0.730          C  
ATOM    269  OE1 GLN A  18      10.594 -11.047  19.980  1.00  0.730          O  
ATOM    270  NE2 GLN A  18      11.830 -10.873  18.107  1.00  0.730          N  
ATOM    271  H   GLN A  18       9.906 -11.035  15.199  1.00  0.590          H  
ATOM    272  HA  GLN A  18       9.488 -12.291  17.099  1.00  0.640          H  
ATOM    273 1HB  GLN A  18       7.615  -9.943  17.586  1.00  0.870          H  
ATOM    274 2HB  GLN A  18       8.114 -11.090  18.824  1.00  0.870          H  
ATOM    275 1HG  GLN A  18      10.060  -9.434  17.204  1.00  0.870          H  
ATOM    276 2HG  GLN A  18       9.412  -8.961  18.802  1.00  0.870          H  
ATOM    277 1HE2 GLN A  18      12.571 -11.422  18.489  1.00  0.870          H  
ATOM    278 2HE2 GLN A  18      11.918 -10.511  17.156  1.00  0.870          H  
ATOM    279  N   LEU A  19       7.478 -13.588  15.799  1.00  0.500          N  
ATOM    280  CA  LEU A  19       6.443 -14.596  15.476  1.00  0.490          C  
ATOM    281  C   LEU A  19       6.708 -16.028  15.928  1.00  0.570          C  
ATOM    282  O   LEU A  19       7.849 -16.453  16.110  1.00  0.630          O  
ATOM    283  CB  LEU A  19       6.266 -14.697  13.963  1.00  0.690          C  
ATOM    284  CG  LEU A  19       5.892 -13.466  13.225  1.00  0.690          C  
ATOM    285  CD1 LEU A  19       6.080 -13.752  11.795  1.00  0.690          C  
ATOM    286  CD2 LEU A  19       4.425 -13.092  13.461  1.00  0.690          C  
ATOM    287  H   LEU A  19       8.352 -13.558  15.268  1.00  0.600          H  
ATOM    288  HA  LEU A  19       5.511 -14.277  15.937  1.00  0.590          H  
ATOM    289 1HB  LEU A  19       7.144 -15.087  13.538  1.00  0.830          H  
ATOM    290 2HB  LEU A  19       5.484 -15.423  13.778  1.00  0.830          H  
ATOM    291  HG  LEU A  19       6.517 -12.665  13.541  1.00  0.830          H  
ATOM    292 1HD1 LEU A  19       5.827 -12.874  11.215  1.00  0.830          H  
ATOM    293 2HD1 LEU A  19       7.121 -14.019  11.615  1.00  0.830          H  
ATOM    294 3HD1 LEU A  19       5.433 -14.580  11.530  1.00  0.830          H  
ATOM    295 1HD2 LEU A  19       4.179 -12.193  12.893  1.00  0.830          H  
ATOM    296 2HD2 LEU A  19       3.784 -13.900  13.142  1.00  0.830          H  
ATOM    297 3HD2 LEU A  19       4.261 -12.908  14.505  1.00  0.830          H  
ATOM    298  N   ASN A  20       5.613 -16.768  16.063  1.00  0.610          N  
ATOM    299  CA  ASN A  20       5.574 -18.209  16.294  1.00  0.750          C  
ATOM    300  C   ASN A  20       6.003 -18.916  14.998  1.00  0.700          C  
ATOM    301  O   ASN A  20       5.674 -18.414  13.923  1.00  0.650          O  
ATOM    302  CB  ASN A  20       4.151 -18.620  16.660  1.00  0.990          C  
ATOM    303  CG  ASN A  20       3.980 -20.042  17.118  1.00  0.990          C  
ATOM    304  OD1 ASN A  20       4.024 -21.006  16.317  1.00  0.990          O  
ATOM    305  ND2 ASN A  20       3.777 -20.207  18.404  1.00  0.990          N  
ATOM    306  H   ASN A  20       4.715 -16.286  15.948  1.00  0.730          H  
ATOM    307  HA  ASN A  20       6.259 -18.449  17.105  1.00  0.900          H  
ATOM    308 1HB  ASN A  20       3.773 -17.952  17.435  1.00  1.190          H  
ATOM    309 2HB  ASN A  20       3.528 -18.481  15.795  1.00  1.190          H  
ATOM    310 1HD2 ASN A  20       3.648 -21.128  18.781  1.00  1.190          H  
ATOM    311 2HD2 ASN A  20       3.743 -19.413  19.016  1.00  1.190          H  
ATOM    312  N   PRO A  21       6.714 -20.064  15.025  1.00  0.750          N  
ATOM    313  CA  PRO A  21       7.049 -20.852  13.837  1.00  0.770          C  
ATOM    314  C   PRO A  21       5.846 -21.096  12.913  1.00  0.730          C  
ATOM    315  O   PRO A  21       5.999 -21.129  11.688  1.00  0.710          O  
ATOM    316  CB  PRO A  21       7.518 -22.172  14.467  1.00  1.160          C  
ATOM    317  CG  PRO A  21       8.128 -21.770  15.800  1.00  1.160          C  
ATOM    318  CD  PRO A  21       7.273 -20.614  16.299  1.00  1.160          C  
ATOM    319  HA  PRO A  21       7.864 -20.362  13.288  1.00  0.920          H  
ATOM    320 1HB  PRO A  21       6.668 -22.860  14.576  1.00  1.390          H  
ATOM    321 2HB  PRO A  21       8.243 -22.661  13.801  1.00  1.390          H  
ATOM    322 1HG  PRO A  21       8.088 -22.629  16.489  1.00  1.390          H  
ATOM    323 2HG  PRO A  21       9.185 -21.531  15.690  1.00  1.390          H  
ATOM    324 1HD  PRO A  21       6.508 -20.992  16.970  1.00  1.390          H  
ATOM    325 2HD  PRO A  21       7.932 -19.873  16.785  1.00  1.390          H  
ATOM    326  N   GLY A  22       4.646 -21.261  13.490  1.00  0.730          N  
ATOM    327  CA  GLY A  22       3.427 -21.478  12.721  1.00  0.710          C  
ATOM    328  C   GLY A  22       3.100 -20.263  11.864  1.00  0.640          C  
ATOM    329  O   GLY A  22       2.894 -20.368  10.647  1.00  0.650          O  
ATOM    330  H   GLY A  22       4.538 -21.255  14.507  1.00  0.880          H  
ATOM    331 1HA  GLY A  22       3.547 -22.355  12.087  1.00  0.850          H  
ATOM    332 2HA  GLY A  22       2.603 -21.681  13.405  1.00  0.850          H  
ATOM    333  N   GLN A  23       3.014 -19.121  12.544  1.00  0.590          N  
ATOM    334  CA  GLN A  23       2.681 -17.827  11.968  1.00  0.520          C  
ATOM    335  C   GLN A  23       3.725 -17.445  10.919  1.00  0.480          C  
ATOM    336  O   GLN A  23       3.402 -16.945   9.836  1.00  0.450          O  
ATOM    337  CB  GLN A  23       2.711 -16.797  13.097  1.00  0.760          C  
ATOM    338  CG  GLN A  23       1.616 -16.950  14.180  1.00  0.760          C  
ATOM    339  CD  GLN A  23       1.867 -16.011  15.396  1.00  0.760          C  
ATOM    340  OE1 GLN A  23       3.022 -15.616  15.676  1.00  0.760          O  
ATOM    341  NE2 GLN A  23       0.829 -15.692  16.154  1.00  0.760          N  
ATOM    342  H   GLN A  23       3.196 -19.179  13.537  1.00  0.710          H  
ATOM    343  HA  GLN A  23       1.697 -17.876  11.502  1.00  0.620          H  
ATOM    344 1HB  GLN A  23       3.672 -16.843  13.590  1.00  0.910          H  
ATOM    345 2HB  GLN A  23       2.609 -15.808  12.666  1.00  0.910          H  
ATOM    346 1HG  GLN A  23       0.651 -16.709  13.753  1.00  0.910          H  
ATOM    347 2HG  GLN A  23       1.602 -17.975  14.535  1.00  0.910          H  
ATOM    348 1HE2 GLN A  23       0.959 -15.117  16.957  1.00  0.910          H  
ATOM    349 2HE2 GLN A  23      -0.113 -16.051  15.974  1.00  0.910          H  
ATOM    350  N   ALA A  24       4.986 -17.731  11.243  1.00  0.500          N  
ATOM    351  CA  ALA A  24       6.115 -17.448  10.382  1.00  0.470          C  
ATOM    352  C   ALA A  24       6.012 -18.210   9.071  1.00  0.480          C  
ATOM    353  O   ALA A  24       6.144 -17.644   7.974  1.00  0.450          O  
ATOM    354  CB  ALA A  24       7.353 -17.850  11.146  1.00  0.670          C  
ATOM    355  H   ALA A  24       5.169 -18.148  12.159  1.00  0.600          H  
ATOM    356  HA  ALA A  24       6.134 -16.386  10.151  1.00  0.560          H  
ATOM    357 1HB  ALA A  24       8.245 -17.699  10.599  1.00  0.800          H  
ATOM    358 2HB  ALA A  24       7.372 -17.271  12.056  1.00  0.800          H  
ATOM    359 3HB  ALA A  24       7.286 -18.897  11.388  1.00  0.800          H  
ATOM    360  N   ARG A  25       5.706 -19.499   9.165  1.00  0.540          N  
ATOM    361  CA  ARG A  25       5.559 -20.315   7.984  1.00  0.560          C  
ATOM    362  C   ARG A  25       4.407 -19.820   7.107  1.00  0.530          C  
ATOM    363  O   ARG A  25       4.545 -19.788   5.881  1.00  0.530          O  
ATOM    364  CB  ARG A  25       5.376 -21.759   8.377  1.00  0.780          C  
ATOM    365  CG  ARG A  25       5.407 -22.761   7.235  1.00  0.780          C  
ATOM    366  CD  ARG A  25       5.275 -24.163   7.735  1.00  0.780          C  
ATOM    367  NE  ARG A  25       6.404 -24.573   8.609  1.00  0.780          N  
ATOM    368  CZ  ARG A  25       6.360 -24.730   9.966  1.00  0.780          C  
ATOM    369  NH1 ARG A  25       5.255 -24.481  10.646  1.00  0.780          N  
ATOM    370  NH2 ARG A  25       7.443 -25.136  10.615  1.00  0.780          N  
ATOM    371  H   ARG A  25       5.633 -19.949  10.086  1.00  0.650          H  
ATOM    372  HA  ARG A  25       6.480 -20.244   7.409  1.00  0.670          H  
ATOM    373 1HB  ARG A  25       6.167 -22.013   9.075  1.00  0.930          H  
ATOM    374 2HB  ARG A  25       4.429 -21.871   8.906  1.00  0.930          H  
ATOM    375 1HG  ARG A  25       4.584 -22.561   6.548  1.00  0.930          H  
ATOM    376 2HG  ARG A  25       6.354 -22.673   6.702  1.00  0.930          H  
ATOM    377 1HD  ARG A  25       4.343 -24.265   8.279  1.00  0.930          H  
ATOM    378 2HD  ARG A  25       5.257 -24.835   6.876  1.00  0.930          H  
ATOM    379  HE  ARG A  25       7.282 -24.783   8.150  1.00  0.930          H  
ATOM    380 1HH1 ARG A  25       4.430 -24.153  10.170  1.00  0.930          H  
ATOM    381 2HH1 ARG A  25       5.240 -24.602  11.648  1.00  0.930          H  
ATOM    382 1HH2 ARG A  25       8.297 -25.343  10.112  1.00  0.930          H  
ATOM    383 2HH2 ARG A  25       7.416 -25.252  11.617  1.00  0.930          H  
ATOM    384  N   ALA A  26       3.272 -19.438   7.726  1.00  0.540          N  
ATOM    385  CA  ALA A  26       2.105 -18.964   6.978  1.00  0.550          C  
ATOM    386  C   ALA A  26       2.425 -17.739   6.115  1.00  0.510          C  
ATOM    387  O   ALA A  26       1.999 -17.667   4.955  1.00  0.560          O  
ATOM    388  CB  ALA A  26       0.979 -18.623   7.937  1.00  0.770          C  
ATOM    389  H   ALA A  26       3.210 -19.537   8.748  1.00  0.650          H  
ATOM    390  HA  ALA A  26       1.783 -19.771   6.319  1.00  0.660          H  
ATOM    391 1HB  ALA A  26       0.111 -18.315   7.372  1.00  0.920          H  
ATOM    392 2HB  ALA A  26       0.735 -19.503   8.534  1.00  0.920          H  
ATOM    393 3HB  ALA A  26       1.294 -17.816   8.597  1.00  0.920          H  
ATOM    394  N   ILE A  27       3.232 -16.826   6.665  1.00  0.460          N  
ATOM    395  CA  ILE A  27       3.650 -15.634   5.934  1.00  0.460          C  
ATOM    396  C   ILE A  27       4.488 -15.977   4.751  1.00  0.480          C  
ATOM    397  O   ILE A  27       4.299 -15.427   3.661  1.00  0.560          O  
ATOM    398  CB  ILE A  27       4.495 -14.726   6.819  1.00  0.640          C  
ATOM    399  CG1 ILE A  27       3.578 -14.165   7.855  1.00  0.640          C  
ATOM    400  CG2 ILE A  27       5.289 -13.665   5.935  1.00  0.640          C  
ATOM    401  CD1 ILE A  27       4.268 -13.550   8.942  1.00  0.640          C  
ATOM    402  H   ILE A  27       3.491 -16.947   7.652  1.00  0.550          H  
ATOM    403  HA  ILE A  27       2.768 -15.100   5.601  1.00  0.550          H  
ATOM    404  HB  ILE A  27       5.221 -15.321   7.373  1.00  0.770          H  
ATOM    405 1HG1 ILE A  27       2.920 -13.450   7.418  1.00  0.770          H  
ATOM    406 2HG1 ILE A  27       2.983 -14.973   8.257  1.00  0.770          H  
ATOM    407 1HG2 ILE A  27       5.877 -13.005   6.564  1.00  0.770          H  
ATOM    408 2HG2 ILE A  27       5.974 -14.152   5.245  1.00  0.770          H  
ATOM    409 3HG2 ILE A  27       4.611 -13.102   5.357  1.00  0.770          H  
ATOM    410 1HD1 ILE A  27       3.533 -13.220   9.659  1.00  0.770          H  
ATOM    411 2HD1 ILE A  27       4.903 -14.301   9.378  1.00  0.770          H  
ATOM    412 3HD1 ILE A  27       4.863 -12.713   8.604  1.00  0.770          H  
ATOM    413  N   LEU A  28       5.452 -16.833   4.977  1.00  0.470          N  
ATOM    414  CA  LEU A  28       6.343 -17.214   3.930  1.00  0.560          C  
ATOM    415  C   LEU A  28       5.585 -17.949   2.834  1.00  0.560          C  
ATOM    416  O   LEU A  28       5.865 -17.738   1.655  1.00  0.630          O  
ATOM    417  CB  LEU A  28       7.462 -17.987   4.573  1.00  0.750          C  
ATOM    418  CG  LEU A  28       8.345 -17.097   5.515  1.00  0.750          C  
ATOM    419  CD1 LEU A  28       9.230 -17.956   6.271  1.00  0.750          C  
ATOM    420  CD2 LEU A  28       9.181 -16.055   4.748  1.00  0.750          C  
ATOM    421  H   LEU A  28       5.578 -17.212   5.926  1.00  0.560          H  
ATOM    422  HA  LEU A  28       6.749 -16.316   3.485  1.00  0.670          H  
ATOM    423 1HB  LEU A  28       7.029 -18.793   5.171  1.00  0.900          H  
ATOM    424 2HB  LEU A  28       8.060 -18.407   3.821  1.00  0.900          H  
ATOM    425  HG  LEU A  28       7.698 -16.573   6.212  1.00  0.900          H  
ATOM    426 1HD1 LEU A  28       9.800 -17.332   6.924  1.00  0.900          H  
ATOM    427 2HD1 LEU A  28       8.635 -18.653   6.847  1.00  0.900          H  
ATOM    428 3HD1 LEU A  28       9.891 -18.494   5.634  1.00  0.900          H  
ATOM    429 1HD2 LEU A  28       9.760 -15.490   5.462  1.00  0.900          H  
ATOM    430 2HD2 LEU A  28       9.845 -16.546   4.074  1.00  0.900          H  
ATOM    431 3HD2 LEU A  28       8.557 -15.369   4.192  1.00  0.900          H  
ATOM    432  N   ASN A  29       4.577 -18.756   3.188  1.00  0.600          N  
ATOM    433  CA  ASN A  29       3.796 -19.416   2.151  1.00  0.740          C  
ATOM    434  C   ASN A  29       3.101 -18.360   1.279  1.00  0.780          C  
ATOM    435  O   ASN A  29       3.070 -18.481   0.047  1.00  0.870          O  
ATOM    436  CB  ASN A  29       2.746 -20.326   2.760  1.00  0.980          C  
ATOM    437  CG  ASN A  29       3.293 -21.582   3.381  1.00  0.980          C  
ATOM    438  OD1 ASN A  29       4.417 -22.027   3.115  1.00  0.980          O  
ATOM    439  ND2 ASN A  29       2.486 -22.182   4.217  1.00  0.980          N  
ATOM    440  H   ASN A  29       4.405 -18.956   4.179  1.00  0.720          H  
ATOM    441  HA  ASN A  29       4.464 -19.996   1.516  1.00  0.890          H  
ATOM    442 1HB  ASN A  29       2.205 -19.776   3.526  1.00  1.180          H  
ATOM    443 2HB  ASN A  29       2.023 -20.600   1.993  1.00  1.180          H  
ATOM    444 1HD2 ASN A  29       2.763 -23.034   4.656  1.00  1.180          H  
ATOM    445 2HD2 ASN A  29       1.584 -21.798   4.404  1.00  1.180          H  
ATOM    446  N   ALA A  30       2.568 -17.297   1.918  1.00  0.810          N  
ATOM    447  CA  ALA A  30       1.910 -16.202   1.196  1.00  1.000          C  
ATOM    448  C   ALA A  30       2.882 -15.510   0.242  1.00  1.050          C  
ATOM    449  O   ALA A  30       2.516 -15.135  -0.874  1.00  1.260          O  
ATOM    450  CB  ALA A  30       1.339 -15.188   2.181  1.00  1.320          C  
ATOM    451  H   ALA A  30       2.562 -17.300   2.945  1.00  0.970          H  
ATOM    452  HA  ALA A  30       1.098 -16.611   0.608  1.00  1.200          H  
ATOM    453 1HB  ALA A  30       0.831 -14.400   1.635  1.00  1.590          H  
ATOM    454 2HB  ALA A  30       0.633 -15.688   2.841  1.00  1.590          H  
ATOM    455 3HB  ALA A  30       2.134 -14.761   2.769  1.00  1.590          H  
ATOM    456  N   LYS A  31       4.130 -15.366   0.682  1.00  0.960          N  
ATOM    457  CA  LYS A  31       5.175 -14.739  -0.114  1.00  1.170          C  
ATOM    458  C   LYS A  31       5.639 -15.616  -1.290  1.00  1.100          C  
ATOM    459  O   LYS A  31       5.900 -15.097  -2.378  1.00  1.250          O  
ATOM    460  CB  LYS A  31       6.372 -14.376   0.772  1.00  1.550          C  
ATOM    461  CG  LYS A  31       7.535 -13.630   0.066  1.00  1.550          C  
ATOM    462  CD  LYS A  31       7.124 -12.250  -0.425  1.00  1.550          C  
ATOM    463  CE  LYS A  31       8.323 -11.371  -0.770  1.00  1.550          C  
ATOM    464  NZ  LYS A  31       9.110 -11.882  -1.945  1.00  1.550          N  
ATOM    465  H   LYS A  31       4.322 -15.647   1.649  1.00  1.150          H  
ATOM    466  HA  LYS A  31       4.763 -13.826  -0.535  1.00  1.400          H  
ATOM    467 1HB  LYS A  31       6.033 -13.763   1.598  1.00  1.860          H  
ATOM    468 2HB  LYS A  31       6.767 -15.278   1.214  1.00  1.860          H  
ATOM    469 1HG  LYS A  31       8.360 -13.526   0.766  1.00  1.860          H  
ATOM    470 2HG  LYS A  31       7.873 -14.213  -0.784  1.00  1.860          H  
ATOM    471 1HD  LYS A  31       6.481 -12.338  -1.302  1.00  1.860          H  
ATOM    472 2HD  LYS A  31       6.579 -11.756   0.353  1.00  1.860          H  
ATOM    473 1HE  LYS A  31       7.957 -10.373  -0.991  1.00  1.860          H  
ATOM    474 2HE  LYS A  31       8.977 -11.315   0.100  1.00  1.860          H  
ATOM    475 1HZ  LYS A  31       9.883 -11.255  -2.122  1.00  1.860          H  
ATOM    476 2HZ  LYS A  31       9.470 -12.801  -1.751  1.00  1.860          H  
ATOM    477 3HZ  LYS A  31       8.515 -11.923  -2.762  1.00  1.860          H  
ATOM    478  N   GLU A  32       5.810 -16.924  -1.046  1.00  0.990          N  
ATOM    479  CA  GLU A  32       6.309 -17.869  -2.049  1.00  1.080          C  
ATOM    480  C   GLU A  32       5.298 -18.263  -3.115  1.00  0.990          C  
ATOM    481  O   GLU A  32       5.693 -18.508  -4.257  1.00  1.080          O  
ATOM    482  CB  GLU A  32       6.863 -19.136  -1.391  1.00  1.480          C  
ATOM    483  CG  GLU A  32       7.585 -20.109  -2.334  1.00  1.480          C  
ATOM    484  CD  GLU A  32       8.421 -21.156  -1.585  1.00  1.480          C  
ATOM    485  OE1 GLU A  32       8.458 -21.114  -0.379  1.00  1.480          O  
ATOM    486  OE2 GLU A  32       9.044 -21.973  -2.223  1.00  1.480          O  
ATOM    487  H   GLU A  32       5.626 -17.263  -0.101  1.00  1.190          H  
ATOM    488  HA  GLU A  32       7.141 -17.385  -2.557  1.00  1.300          H  
ATOM    489 1HB  GLU A  32       7.542 -18.873  -0.670  1.00  1.770          H  
ATOM    490 2HB  GLU A  32       6.054 -19.669  -0.891  1.00  1.770          H  
ATOM    491 1HG  GLU A  32       6.850 -20.617  -2.959  1.00  1.770          H  
ATOM    492 2HG  GLU A  32       8.243 -19.534  -2.985  1.00  1.770          H  
ATOM    493  N   ASN A  33       4.017 -18.396  -2.763  1.00  1.010          N  
ATOM    494  CA  ASN A  33       3.056 -18.815  -3.767  1.00  1.070          C  
ATOM    495  C   ASN A  33       2.719 -17.627  -4.662  1.00  1.180          C  
ATOM    496  O   ASN A  33       3.190 -16.513  -4.443  1.00  1.640          O  
ATOM    497  CB  ASN A  33       1.801 -19.341  -3.045  1.00  1.470          C  
ATOM    498  CG  ASN A  33       0.864 -20.262  -3.850  1.00  1.470          C  
ATOM    499  OD1 ASN A  33       0.556 -20.021  -5.038  1.00  1.470          O  
ATOM    500  ND2 ASN A  33       0.408 -21.314  -3.210  1.00  1.470          N  
ATOM    501  H   ASN A  33       3.718 -18.230  -1.799  1.00  1.210          H  
ATOM    502  HA  ASN A  33       3.495 -19.597  -4.387  1.00  1.280          H  
ATOM    503 1HB  ASN A  33       2.114 -19.871  -2.144  1.00  1.770          H  
ATOM    504 2HB  ASN A  33       1.216 -18.480  -2.708  1.00  1.770          H  
ATOM    505 1HD2 ASN A  33      -0.209 -21.954  -3.670  1.00  1.770          H  
ATOM    506 2HD2 ASN A  33       0.676 -21.480  -2.259  1.00  1.770          H  
ATOM    507  N   ASP A  34       1.869 -17.860  -5.650  1.00  1.340          N  
ATOM    508  CA  ASP A  34       1.426 -16.816  -6.547  1.00  1.610          C  
ATOM    509  C   ASP A  34       0.019 -16.402  -6.195  1.00  1.690          C  
ATOM    510  O   ASP A  34      -0.356 -15.245  -6.338  1.00  2.460          O  
ATOM    511  CB  ASP A  34       1.431 -17.305  -7.998  1.00  2.150          C  
ATOM    512  CG  ASP A  34       2.805 -17.672  -8.542  1.00  2.150          C  
ATOM    513  OD1 ASP A  34       3.674 -16.834  -8.570  1.00  2.150          O  
ATOM    514  OD2 ASP A  34       2.967 -18.804  -8.936  1.00  2.150          O  
ATOM    515  H   ASP A  34       1.526 -18.796  -5.783  1.00  1.610          H  
ATOM    516  HA  ASP A  34       2.084 -15.953  -6.446  1.00  1.930          H  
ATOM    517 1HB  ASP A  34       0.785 -18.178  -8.080  1.00  2.580          H  
ATOM    518 2HB  ASP A  34       1.003 -16.529  -8.635  1.00  2.580          H  
ATOM    519  N   GLY A  35      -0.762 -17.388  -5.758  1.00  1.500          N  
ATOM    520  CA  GLY A  35      -2.185 -17.229  -5.512  1.00  1.750          C  
ATOM    521  C   GLY A  35      -2.554 -17.109  -4.045  1.00  1.520          C  
ATOM    522  O   GLY A  35      -1.846 -16.496  -3.247  1.00  1.700          O  
ATOM    523  H   GLY A  35      -0.342 -18.304  -5.608  1.00  1.800          H  
ATOM    524 1HA  GLY A  35      -2.542 -16.349  -6.047  1.00  2.100          H  
ATOM    525 2HA  GLY A  35      -2.710 -18.082  -5.940  1.00  2.100          H  
ATOM    526  N   PHE A  36      -3.723 -17.644  -3.719  1.00  1.320          N  
ATOM    527  CA  PHE A  36      -4.272 -17.580  -2.377  1.00  1.190          C  
ATOM    528  C   PHE A  36      -3.633 -18.540  -1.398  1.00  1.110          C  
ATOM    529  O   PHE A  36      -3.466 -19.727  -1.694  1.00  1.140          O  
ATOM    530  CB  PHE A  36      -5.770 -17.896  -2.402  1.00  1.720          C  
ATOM    531  CG  PHE A  36      -6.394 -17.874  -1.042  1.00  1.720          C  
ATOM    532  CD1 PHE A  36      -6.685 -16.684  -0.411  1.00  1.720          C  
ATOM    533  CD2 PHE A  36      -6.679 -19.065  -0.383  1.00  1.720          C  
ATOM    534  CE1 PHE A  36      -7.243 -16.681   0.848  1.00  1.720          C  
ATOM    535  CE2 PHE A  36      -7.237 -19.062   0.868  1.00  1.720          C  
ATOM    536  CZ  PHE A  36      -7.518 -17.869   1.486  1.00  1.720          C  
ATOM    537  H   PHE A  36      -4.244 -18.126  -4.435  1.00  1.580          H  
ATOM    538  HA  PHE A  36      -4.125 -16.570  -1.997  1.00  1.430          H  
ATOM    539 1HB  PHE A  36      -6.296 -17.188  -3.026  1.00  2.060          H  
ATOM    540 2HB  PHE A  36      -5.922 -18.885  -2.830  1.00  2.060          H  
ATOM    541  HD1 PHE A  36      -6.466 -15.741  -0.912  1.00  2.060          H  
ATOM    542  HD2 PHE A  36      -6.447 -20.015  -0.873  1.00  2.060          H  
ATOM    543  HE1 PHE A  36      -7.465 -15.736   1.341  1.00  2.060          H  
ATOM    544  HE2 PHE A  36      -7.454 -20.001   1.367  1.00  2.060          H  
ATOM    545  HZ  PHE A  36      -7.957 -17.859   2.476  1.00  2.060          H  
ATOM    546  N   THR A  37      -3.332 -18.030  -0.213  1.00  1.100          N  
ATOM    547  CA  THR A  37      -2.871 -18.846   0.890  1.00  1.090          C  
ATOM    548  C   THR A  37      -3.754 -18.469   2.056  1.00  1.120          C  
ATOM    549  O   THR A  37      -4.203 -17.324   2.143  1.00  1.370          O  
ATOM    550  CB  THR A  37      -1.400 -18.597   1.238  1.00  1.530          C  
ATOM    551  OG1 THR A  37      -1.249 -17.226   1.664  1.00  1.530          O  
ATOM    552  CG2 THR A  37      -0.522 -18.880   0.000  1.00  1.530          C  
ATOM    553  H   THR A  37      -3.452 -17.040  -0.058  1.00  1.320          H  
ATOM    554  HA  THR A  37      -3.023 -19.900   0.660  1.00  1.310          H  
ATOM    555  HB  THR A  37      -1.101 -19.259   2.052  1.00  1.840          H  
ATOM    556  HG1 THR A  37      -1.738 -17.078   2.488  1.00  1.840          H  
ATOM    557 1HG2 THR A  37       0.508 -18.726   0.234  1.00  1.840          H  
ATOM    558 2HG2 THR A  37      -0.663 -19.914  -0.310  1.00  1.840          H  
ATOM    559 3HG2 THR A  37      -0.806 -18.218  -0.819  1.00  1.840          H  
ATOM    560  N   LEU A  38      -3.934 -19.380   2.997  1.00  1.040          N  
ATOM    561  CA  LEU A  38      -4.793 -19.094   4.130  1.00  1.100          C  
ATOM    562  C   LEU A  38      -4.095 -18.841   5.459  1.00  0.950          C  
ATOM    563  O   LEU A  38      -3.315 -19.664   5.938  1.00  0.950          O  
ATOM    564  CB  LEU A  38      -5.775 -20.265   4.275  1.00  1.520          C  
ATOM    565  CG  LEU A  38      -6.766 -20.263   5.456  1.00  1.520          C  
ATOM    566  CD1 LEU A  38      -7.740 -19.094   5.355  1.00  1.520          C  
ATOM    567  CD2 LEU A  38      -7.531 -21.576   5.408  1.00  1.520          C  
ATOM    568  H   LEU A  38      -3.511 -20.292   2.899  1.00  1.250          H  
ATOM    569  HA  LEU A  38      -5.363 -18.200   3.884  1.00  1.320          H  
ATOM    570 1HB  LEU A  38      -6.355 -20.330   3.370  1.00  1.820          H  
ATOM    571 2HB  LEU A  38      -5.189 -21.178   4.359  1.00  1.820          H  
ATOM    572  HG  LEU A  38      -6.229 -20.179   6.399  1.00  1.820          H  
ATOM    573 1HD1 LEU A  38      -8.433 -19.141   6.200  1.00  1.820          H  
ATOM    574 2HD1 LEU A  38      -7.209 -18.150   5.391  1.00  1.820          H  
ATOM    575 3HD1 LEU A  38      -8.297 -19.164   4.427  1.00  1.820          H  
ATOM    576 1HD2 LEU A  38      -8.245 -21.618   6.217  1.00  1.820          H  
ATOM    577 2HD2 LEU A  38      -8.066 -21.652   4.462  1.00  1.820          H  
ATOM    578 3HD2 LEU A  38      -6.833 -22.408   5.497  1.00  1.820          H  
ATOM    579  N   ILE A  39      -4.426 -17.706   6.062  1.00  0.890          N  
ATOM    580  CA  ILE A  39      -3.972 -17.341   7.393  1.00  0.790          C  
ATOM    581  C   ILE A  39      -5.206 -17.368   8.269  1.00  0.850          C  
ATOM    582  O   ILE A  39      -6.199 -16.710   7.958  1.00  0.880          O  
ATOM    583  CB  ILE A  39      -3.299 -15.945   7.458  1.00  1.150          C  
ATOM    584  CG1 ILE A  39      -2.035 -15.929   6.568  1.00  1.150          C  
ATOM    585  CG2 ILE A  39      -2.965 -15.579   8.933  1.00  1.150          C  
ATOM    586  CD1 ILE A  39      -1.405 -14.560   6.371  1.00  1.150          C  
ATOM    587  H   ILE A  39      -5.055 -17.080   5.576  1.00  1.070          H  
ATOM    588  HA  ILE A  39      -3.269 -18.089   7.757  1.00  0.950          H  
ATOM    589  HB  ILE A  39      -3.985 -15.198   7.058  1.00  1.380          H  
ATOM    590 1HG1 ILE A  39      -1.299 -16.575   7.011  1.00  1.380          H  
ATOM    591 2HG1 ILE A  39      -2.293 -16.325   5.585  1.00  1.380          H  
ATOM    592 1HG2 ILE A  39      -2.515 -14.602   8.985  1.00  1.380          H  
ATOM    593 2HG2 ILE A  39      -3.869 -15.569   9.528  1.00  1.380          H  
ATOM    594 3HG2 ILE A  39      -2.276 -16.316   9.341  1.00  1.380          H  
ATOM    595 1HD1 ILE A  39      -0.528 -14.668   5.732  1.00  1.380          H  
ATOM    596 2HD1 ILE A  39      -2.126 -13.895   5.897  1.00  1.380          H  
ATOM    597 3HD1 ILE A  39      -1.099 -14.131   7.310  1.00  1.380          H  
ATOM    598  N   GLN A  40      -5.160 -18.149   9.334  1.00  0.910          N  
ATOM    599  CA  GLN A  40      -6.297 -18.278  10.226  1.00  1.030          C  
ATOM    600  C   GLN A  40      -5.862 -18.818  11.566  1.00  1.000          C  
ATOM    601  O   GLN A  40      -4.783 -19.397  11.685  1.00  1.010          O  
ATOM    602  CB  GLN A  40      -7.362 -19.216   9.650  1.00  1.390          C  
ATOM    603  CG  GLN A  40      -6.904 -20.657   9.488  1.00  1.390          C  
ATOM    604  CD  GLN A  40      -7.998 -21.542   8.976  1.00  1.390          C  
ATOM    605  OE1 GLN A  40      -9.077 -21.067   8.607  1.00  1.390          O  
ATOM    606  NE2 GLN A  40      -7.741 -22.844   8.947  1.00  1.390          N  
ATOM    607  H   GLN A  40      -4.310 -18.661   9.534  1.00  1.090          H  
ATOM    608  HA  GLN A  40      -6.733 -17.295  10.382  1.00  1.240          H  
ATOM    609 1HB  GLN A  40      -8.237 -19.213  10.295  1.00  1.670          H  
ATOM    610 2HB  GLN A  40      -7.677 -18.852   8.671  1.00  1.670          H  
ATOM    611 1HG  GLN A  40      -6.077 -20.686   8.781  1.00  1.670          H  
ATOM    612 2HG  GLN A  40      -6.583 -21.051  10.451  1.00  1.670          H  
ATOM    613 1HE2 GLN A  40      -8.435 -23.487   8.617  1.00  1.670          H  
ATOM    614 2HE2 GLN A  40      -6.854 -23.188   9.259  1.00  1.670          H  
ATOM    615  N   GLY A  41      -6.728 -18.682  12.556  1.00  1.070          N  
ATOM    616  CA  GLY A  41      -6.492 -19.271  13.857  1.00  1.090          C  
ATOM    617  C   GLY A  41      -7.565 -18.789  14.827  1.00  1.130          C  
ATOM    618  O   GLY A  41      -8.338 -17.893  14.478  1.00  1.140          O  
ATOM    619  H   GLY A  41      -7.591 -18.182  12.401  1.00  1.280          H  
ATOM    620 1HA  GLY A  41      -6.509 -20.348  13.737  1.00  1.310          H  
ATOM    621 2HA  GLY A  41      -5.504 -18.987  14.220  1.00  1.310          H  
ATOM    622  N   PRO A  42      -7.676 -19.397  16.016  1.00  1.190          N  
ATOM    623  CA  PRO A  42      -8.589 -19.031  17.079  1.00  1.250          C  
ATOM    624  C   PRO A  42      -8.303 -17.597  17.530  1.00  1.130          C  
ATOM    625  O   PRO A  42      -7.146 -17.160  17.442  1.00  1.030          O  
ATOM    626  CB  PRO A  42      -8.246 -20.033  18.189  1.00  1.880          C  
ATOM    627  CG  PRO A  42      -7.616 -21.206  17.480  1.00  1.880          C  
ATOM    628  CD  PRO A  42      -6.887 -20.617  16.293  1.00  1.880          C  
ATOM    629  HA  PRO A  42      -9.610 -19.182  16.714  1.00  1.500          H  
ATOM    630 1HB  PRO A  42      -7.583 -19.561  18.928  1.00  2.250          H  
ATOM    631 2HB  PRO A  42      -9.159 -20.317  18.730  1.00  2.250          H  
ATOM    632 1HG  PRO A  42      -6.938 -21.740  18.166  1.00  2.250          H  
ATOM    633 2HG  PRO A  42      -8.394 -21.929  17.184  1.00  2.250          H  
ATOM    634 1HD  PRO A  42      -5.843 -20.371  16.506  1.00  2.250          H  
ATOM    635 2HD  PRO A  42      -6.982 -21.359  15.502  1.00  2.250          H  
ATOM    636  N   PRO A  43      -9.292 -16.840  18.009  1.00  1.160          N  
ATOM    637  CA  PRO A  43      -9.094 -15.510  18.527  1.00  1.100          C  
ATOM    638  C   PRO A  43      -8.029 -15.601  19.599  1.00  1.050          C  
ATOM    639  O   PRO A  43      -8.037 -16.532  20.402  1.00  1.110          O  
ATOM    640  CB  PRO A  43     -10.469 -15.178  19.116  1.00  1.650          C  
ATOM    641  CG  PRO A  43     -11.437 -16.001  18.286  1.00  1.650          C  
ATOM    642  CD  PRO A  43     -10.695 -17.297  18.003  1.00  1.650          C  
ATOM    643  HA  PRO A  43      -8.807 -14.826  17.716  1.00  1.320          H  
ATOM    644 1HB  PRO A  43     -10.493 -15.439  20.185  1.00  1.980          H  
ATOM    645 2HB  PRO A  43     -10.656 -14.097  19.045  1.00  1.980          H  
ATOM    646 1HG  PRO A  43     -12.374 -16.160  18.844  1.00  1.980          H  
ATOM    647 2HG  PRO A  43     -11.703 -15.459  17.366  1.00  1.980          H  
ATOM    648 1HD  PRO A  43     -10.863 -18.050  18.787  1.00  1.980          H  
ATOM    649 2HD  PRO A  43     -11.010 -17.634  17.008  1.00  1.980          H  
ATOM    650  N   GLY A  44      -7.124 -14.632  19.628  1.00  0.980          N  
ATOM    651  CA  GLY A  44      -6.057 -14.638  20.621  1.00  0.990          C  
ATOM    652  C   GLY A  44      -4.760 -15.300  20.138  1.00  0.930          C  
ATOM    653  O   GLY A  44      -3.719 -15.148  20.776  1.00  0.940          O  
ATOM    654  H   GLY A  44      -7.176 -13.880  18.956  1.00  1.180          H  
ATOM    655 1HA  GLY A  44      -5.846 -13.611  20.918  1.00  1.190          H  
ATOM    656 2HA  GLY A  44      -6.408 -15.151  21.515  1.00  1.190          H  
ATOM    657  N   THR A  45      -4.787 -15.973  18.977  1.00  0.900          N  
ATOM    658  CA  THR A  45      -3.580 -16.656  18.481  1.00  0.880          C  
ATOM    659  C   THR A  45      -2.720 -15.829  17.521  1.00  0.770          C  
ATOM    660  O   THR A  45      -1.771 -16.351  16.925  1.00  0.750          O  
ATOM    661  CB  THR A  45      -3.895 -18.015  17.836  1.00  1.240          C  
ATOM    662  OG1 THR A  45      -4.743 -17.860  16.691  1.00  1.240          O  
ATOM    663  CG2 THR A  45      -4.563 -18.927  18.850  1.00  1.240          C  
ATOM    664  H   THR A  45      -5.673 -16.095  18.476  1.00  1.080          H  
ATOM    665  HA  THR A  45      -2.955 -16.875  19.347  1.00  1.060          H  
ATOM    666  HB  THR A  45      -2.962 -18.475  17.514  1.00  1.490          H  
ATOM    667  HG1 THR A  45      -5.616 -17.527  16.970  1.00  1.490          H  
ATOM    668 1HG2 THR A  45      -4.761 -19.891  18.412  1.00  1.490          H  
ATOM    669 2HG2 THR A  45      -3.905 -19.052  19.706  1.00  1.490          H  
ATOM    670 3HG2 THR A  45      -5.497 -18.475  19.177  1.00  1.490          H  
ATOM    671  N   GLY A  46      -3.049 -14.545  17.372  1.00  0.730          N  
ATOM    672  CA  GLY A  46      -2.273 -13.635  16.535  1.00  0.660          C  
ATOM    673  C   GLY A  46      -2.634 -13.570  15.053  1.00  0.580          C  
ATOM    674  O   GLY A  46      -1.796 -13.182  14.237  1.00  0.500          O  
ATOM    675  H   GLY A  46      -3.853 -14.222  17.887  1.00  0.880          H  
ATOM    676 1HA  GLY A  46      -2.361 -12.633  16.956  1.00  0.790          H  
ATOM    677 2HA  GLY A  46      -1.222 -13.892  16.627  1.00  0.790          H  
ATOM    678  N   LYS A  47      -3.856 -13.930  14.662  1.00  0.640          N  
ATOM    679  CA  LYS A  47      -4.192 -13.854  13.239  1.00  0.600          C  
ATOM    680  C   LYS A  47      -3.852 -12.480  12.638  1.00  0.530          C  
ATOM    681  O   LYS A  47      -3.238 -12.412  11.567  1.00  0.480          O  
ATOM    682  CB  LYS A  47      -5.671 -14.150  13.018  1.00  0.860          C  
ATOM    683  CG  LYS A  47      -6.108 -14.124  11.560  1.00  0.860          C  
ATOM    684  CD  LYS A  47      -7.580 -14.436  11.430  1.00  0.860          C  
ATOM    685  CE  LYS A  47      -8.037 -14.365   9.982  1.00  0.860          C  
ATOM    686  NZ  LYS A  47      -9.481 -14.706   9.840  1.00  0.860          N  
ATOM    687  H   LYS A  47      -4.534 -14.261  15.333  1.00  0.770          H  
ATOM    688  HA  LYS A  47      -3.604 -14.606  12.707  1.00  0.720          H  
ATOM    689 1HB  LYS A  47      -5.903 -15.142  13.417  1.00  1.030          H  
ATOM    690 2HB  LYS A  47      -6.275 -13.427  13.565  1.00  1.030          H  
ATOM    691 1HG  LYS A  47      -5.911 -13.145  11.124  1.00  1.030          H  
ATOM    692 2HG  LYS A  47      -5.543 -14.868  11.005  1.00  1.030          H  
ATOM    693 1HD  LYS A  47      -7.779 -15.436  11.821  1.00  1.030          H  
ATOM    694 2HD  LYS A  47      -8.153 -13.718  12.014  1.00  1.030          H  
ATOM    695 1HE  LYS A  47      -7.872 -13.358   9.603  1.00  1.030          H  
ATOM    696 2HE  LYS A  47      -7.451 -15.059   9.393  1.00  1.030          H  
ATOM    697 1HZ  LYS A  47      -9.742 -14.651   8.865  1.00  1.030          H  
ATOM    698 2HZ  LYS A  47      -9.644 -15.644  10.178  1.00  1.030          H  
ATOM    699 3HZ  LYS A  47     -10.038 -14.056  10.375  1.00  1.030          H  
ATOM    700  N   THR A  48      -4.216 -11.381  13.328  1.00  0.540          N  
ATOM    701  CA  THR A  48      -3.922 -10.061  12.778  1.00  0.480          C  
ATOM    702  C   THR A  48      -2.418  -9.863  12.701  1.00  0.400          C  
ATOM    703  O   THR A  48      -1.901  -9.408  11.685  1.00  0.460          O  
ATOM    704  CB  THR A  48      -4.488  -8.883  13.605  1.00  0.700          C  
ATOM    705  OG1 THR A  48      -5.909  -8.951  13.720  1.00  0.700          O  
ATOM    706  CG2 THR A  48      -4.164  -7.608  12.846  1.00  0.700          C  
ATOM    707  H   THR A  48      -4.717 -11.466  14.200  1.00  0.650          H  
ATOM    708  HA  THR A  48      -4.329 -10.005  11.768  1.00  0.580          H  
ATOM    709  HB  THR A  48      -4.043  -8.854  14.598  1.00  0.840          H  
ATOM    710  HG1 THR A  48      -6.196  -8.171  14.283  1.00  0.840          H  
ATOM    711 1HG2 THR A  48      -4.569  -6.778  13.381  1.00  0.840          H  
ATOM    712 2HG2 THR A  48      -3.095  -7.474  12.734  1.00  0.840          H  
ATOM    713 3HG2 THR A  48      -4.627  -7.660  11.869  1.00  0.840          H  
ATOM    714  N   LYS A  49      -1.705 -10.216  13.779  1.00  0.420          N  
ATOM    715  CA  LYS A  49      -0.256 -10.041  13.838  1.00  0.360          C  
ATOM    716  C   LYS A  49       0.419 -10.720  12.652  1.00  0.350          C  
ATOM    717  O   LYS A  49       1.332 -10.152  12.038  1.00  0.320          O  
ATOM    718  CB  LYS A  49       0.310 -10.595  15.146  1.00  0.530          C  
ATOM    719  CG  LYS A  49       1.813 -10.396  15.315  1.00  0.530          C  
ATOM    720  CD  LYS A  49       2.296 -10.934  16.657  1.00  0.530          C  
ATOM    721  CE  LYS A  49       3.805 -10.776  16.809  1.00  0.530          C  
ATOM    722  NZ  LYS A  49       4.298 -11.384  18.067  1.00  0.530          N  
ATOM    723  H   LYS A  49      -2.194 -10.596  14.574  1.00  0.500          H  
ATOM    724  HA  LYS A  49      -0.036  -8.980  13.808  1.00  0.430          H  
ATOM    725 1HB  LYS A  49      -0.194 -10.121  15.987  1.00  0.630          H  
ATOM    726 2HB  LYS A  49       0.111 -11.665  15.203  1.00  0.630          H  
ATOM    727 1HG  LYS A  49       2.344 -10.922  14.518  1.00  0.630          H  
ATOM    728 2HG  LYS A  49       2.053  -9.335  15.241  1.00  0.630          H  
ATOM    729 1HD  LYS A  49       1.799 -10.403  17.471  1.00  0.630          H  
ATOM    730 2HD  LYS A  49       2.051 -11.994  16.731  1.00  0.630          H  
ATOM    731 1HE  LYS A  49       4.297 -11.257  15.982  1.00  0.630          H  
ATOM    732 2HE  LYS A  49       4.068  -9.722  16.800  1.00  0.630          H  
ATOM    733 1HZ  LYS A  49       5.323 -11.283  18.100  1.00  0.630          H  
ATOM    734 2HZ  LYS A  49       3.882 -10.944  18.865  1.00  0.630          H  
ATOM    735 3HZ  LYS A  49       4.089 -12.367  18.074  1.00  0.630          H  
ATOM    736  N   THR A  50      -0.036 -11.930  12.332  1.00  0.380          N  
ATOM    737  CA  THR A  50       0.498 -12.699  11.226  1.00  0.390          C  
ATOM    738  C   THR A  50       0.255 -11.945   9.927  1.00  0.360          C  
ATOM    739  O   THR A  50       1.168 -11.797   9.121  1.00  0.350          O  
ATOM    740  CB  THR A  50      -0.137 -14.094  11.152  1.00  0.540          C  
ATOM    741  OG1 THR A  50       0.106 -14.775  12.368  1.00  0.540          O  
ATOM    742  CG2 THR A  50       0.519 -14.901  10.024  1.00  0.540          C  
ATOM    743  H   THR A  50      -0.768 -12.337  12.920  1.00  0.460          H  
ATOM    744  HA  THR A  50       1.576 -12.811  11.366  1.00  0.470          H  
ATOM    745  HB  THR A  50      -1.212 -14.005  10.991  1.00  0.650          H  
ATOM    746  HG1 THR A  50      -0.412 -14.356  13.080  1.00  0.650          H  
ATOM    747 1HG2 THR A  50       0.087 -15.896   9.988  1.00  0.650          H  
ATOM    748 2HG2 THR A  50       0.369 -14.410   9.069  1.00  0.650          H  
ATOM    749 3HG2 THR A  50       1.585 -14.979  10.223  1.00  0.650          H  
ATOM    750  N   ILE A  51      -0.969 -11.441   9.737  1.00  0.380          N  
ATOM    751  CA  ILE A  51      -1.321 -10.691   8.534  1.00  0.390          C  
ATOM    752  C   ILE A  51      -0.498  -9.412   8.399  1.00  0.370          C  
ATOM    753  O   ILE A  51      -0.070  -9.080   7.300  1.00  0.380          O  
ATOM    754  CB  ILE A  51      -2.818 -10.355   8.460  1.00  0.540          C  
ATOM    755  CG1 ILE A  51      -3.610 -11.670   8.293  1.00  0.540          C  
ATOM    756  CG2 ILE A  51      -3.081  -9.390   7.241  1.00  0.540          C  
ATOM    757  CD1 ILE A  51      -5.099 -11.549   8.508  1.00  0.540          C  
ATOM    758  H   ILE A  51      -1.685 -11.647  10.444  1.00  0.460          H  
ATOM    759  HA  ILE A  51      -1.095 -11.326   7.675  1.00  0.470          H  
ATOM    760  HB  ILE A  51      -3.135  -9.884   9.393  1.00  0.650          H  
ATOM    761 1HG1 ILE A  51      -3.431 -12.058   7.292  1.00  0.650          H  
ATOM    762 2HG1 ILE A  51      -3.232 -12.388   9.010  1.00  0.650          H  
ATOM    763 1HG2 ILE A  51      -4.135  -9.149   7.169  1.00  0.650          H  
ATOM    764 2HG2 ILE A  51      -2.528  -8.461   7.353  1.00  0.650          H  
ATOM    765 3HG2 ILE A  51      -2.766  -9.879   6.324  1.00  0.650          H  
ATOM    766 1HD1 ILE A  51      -5.554 -12.532   8.382  1.00  0.650          H  
ATOM    767 2HD1 ILE A  51      -5.287 -11.190   9.524  1.00  0.650          H  
ATOM    768 3HD1 ILE A  51      -5.535 -10.858   7.794  1.00  0.650          H  
ATOM    769  N   VAL A  52      -0.326  -8.636   9.466  1.00  0.380          N  
ATOM    770  CA  VAL A  52       0.459  -7.421   9.270  1.00  0.390          C  
ATOM    771  C   VAL A  52       1.942  -7.744   9.019  1.00  0.350          C  
ATOM    772  O   VAL A  52       2.603  -7.045   8.238  1.00  0.360          O  
ATOM    773  CB  VAL A  52       0.258  -6.397  10.422  1.00  0.540          C  
ATOM    774  CG1 VAL A  52      -1.200  -5.986  10.450  1.00  0.540          C  
ATOM    775  CG2 VAL A  52       0.640  -6.968  11.748  1.00  0.540          C  
ATOM    776  H   VAL A  52      -0.738  -8.910  10.358  1.00  0.460          H  
ATOM    777  HA  VAL A  52       0.070  -6.944   8.377  1.00  0.470          H  
ATOM    778  HB  VAL A  52       0.858  -5.517  10.228  1.00  0.650          H  
ATOM    779 1HG1 VAL A  52      -1.359  -5.263  11.219  1.00  0.650          H  
ATOM    780 2HG1 VAL A  52      -1.479  -5.563   9.491  1.00  0.650          H  
ATOM    781 3HG1 VAL A  52      -1.805  -6.866  10.646  1.00  0.650          H  
ATOM    782 1HG2 VAL A  52       0.474  -6.228  12.527  1.00  0.650          H  
ATOM    783 2HG2 VAL A  52       0.029  -7.819  11.927  1.00  0.650          H  
ATOM    784 3HG2 VAL A  52       1.686  -7.261  11.757  1.00  0.650          H  
ATOM    785  N   ALA A  53       2.473  -8.795   9.666  1.00  0.330          N  
ATOM    786  CA  ALA A  53       3.830  -9.255   9.401  1.00  0.320          C  
ATOM    787  C   ALA A  53       3.925  -9.718   7.941  1.00  0.330          C  
ATOM    788  O   ALA A  53       4.932  -9.480   7.259  1.00  0.340          O  
ATOM    789  CB  ALA A  53       4.201 -10.351  10.366  1.00  0.450          C  
ATOM    790  H   ALA A  53       1.912  -9.298  10.362  1.00  0.400          H  
ATOM    791  HA  ALA A  53       4.513  -8.419   9.527  1.00  0.380          H  
ATOM    792 1HB  ALA A  53       5.204 -10.697  10.167  1.00  0.540          H  
ATOM    793 2HB  ALA A  53       4.133  -9.973  11.386  1.00  0.540          H  
ATOM    794 3HB  ALA A  53       3.506 -11.150  10.245  1.00  0.540          H  
ATOM    795  N   MET A  54       2.842 -10.354   7.453  1.00  0.340          N  
ATOM    796  CA  MET A  54       2.750 -10.798   6.076  1.00  0.350          C  
ATOM    797  C   MET A  54       2.907  -9.627   5.158  1.00  0.360          C  
ATOM    798  O   MET A  54       3.685  -9.688   4.210  1.00  0.380          O  
ATOM    799  CB  MET A  54       1.406 -11.459   5.769  1.00  0.490          C  
ATOM    800  CG  MET A  54       1.240 -11.898   4.346  1.00  0.490          C  
ATOM    801  SD  MET A  54      -0.434 -12.289   3.907  1.00  0.490          S  
ATOM    802  CE  MET A  54      -1.123 -10.619   3.773  1.00  0.490          C  
ATOM    803  H   MET A  54       2.080 -10.583   8.090  1.00  0.410          H  
ATOM    804  HA  MET A  54       3.551 -11.464   5.882  1.00  0.420          H  
ATOM    805 1HB  MET A  54       1.252 -12.312   6.416  1.00  0.580          H  
ATOM    806 2HB  MET A  54       0.638 -10.792   5.967  1.00  0.580          H  
ATOM    807 1HG  MET A  54       1.549 -11.100   3.704  1.00  0.580          H  
ATOM    808 2HG  MET A  54       1.867 -12.767   4.159  1.00  0.580          H  
ATOM    809 1HE  MET A  54      -2.173 -10.680   3.497  1.00  0.580          H  
ATOM    810 2HE  MET A  54      -1.036 -10.096   4.720  1.00  0.580          H  
ATOM    811 3HE  MET A  54      -0.581 -10.059   3.008  1.00  0.580          H  
ATOM    812  N   VAL A  55       2.188  -8.550   5.447  1.00  0.370          N  
ATOM    813  CA  VAL A  55       2.262  -7.370   4.620  1.00  0.410          C  
ATOM    814  C   VAL A  55       3.664  -6.820   4.602  1.00  0.410          C  
ATOM    815  O   VAL A  55       4.164  -6.448   3.551  1.00  0.440          O  
ATOM    816  CB  VAL A  55       1.306  -6.303   5.120  1.00  0.560          C  
ATOM    817  CG1 VAL A  55       1.546  -4.996   4.386  1.00  0.560          C  
ATOM    818  CG2 VAL A  55      -0.082  -6.791   4.902  1.00  0.560          C  
ATOM    819  H   VAL A  55       1.532  -8.603   6.232  1.00  0.440          H  
ATOM    820  HA  VAL A  55       1.978  -7.643   3.606  1.00  0.490          H  
ATOM    821  HB  VAL A  55       1.475  -6.132   6.165  1.00  0.670          H  
ATOM    822 1HG1 VAL A  55       0.864  -4.263   4.750  1.00  0.670          H  
ATOM    823 2HG1 VAL A  55       2.558  -4.629   4.546  1.00  0.670          H  
ATOM    824 3HG1 VAL A  55       1.388  -5.140   3.331  1.00  0.670          H  
ATOM    825 1HG2 VAL A  55      -0.782  -6.047   5.253  1.00  0.670          H  
ATOM    826 2HG2 VAL A  55      -0.219  -6.970   3.852  1.00  0.670          H  
ATOM    827 3HG2 VAL A  55      -0.246  -7.703   5.428  1.00  0.670          H  
ATOM    828  N   GLY A  56       4.333  -6.743   5.740  1.00  0.390          N  
ATOM    829  CA  GLY A  56       5.702  -6.244   5.717  1.00  0.410          C  
ATOM    830  C   GLY A  56       6.527  -6.986   4.649  1.00  0.430          C  
ATOM    831  O   GLY A  56       7.164  -6.357   3.778  1.00  0.530          O  
ATOM    832  H   GLY A  56       3.878  -7.004   6.623  1.00  0.470          H  
ATOM    833 1HA  GLY A  56       5.701  -5.180   5.509  1.00  0.490          H  
ATOM    834 2HA  GLY A  56       6.153  -6.387   6.700  1.00  0.490          H  
ATOM    835  N   CYS A  57       6.495  -8.326   4.720  1.00  0.380          N  
ATOM    836  CA  CYS A  57       7.220  -9.207   3.804  1.00  0.410          C  
ATOM    837  C   CYS A  57       6.765  -9.074   2.326  1.00  0.430          C  
ATOM    838  O   CYS A  57       7.605  -8.976   1.411  1.00  0.520          O  
ATOM    839  CB  CYS A  57       7.036 -10.659   4.278  1.00  0.560          C  
ATOM    840  SG  CYS A  57       7.939 -11.923   3.348  1.00  0.560          S  
ATOM    841  H   CYS A  57       5.936  -8.741   5.480  1.00  0.460          H  
ATOM    842  HA  CYS A  57       8.277  -8.955   3.869  1.00  0.490          H  
ATOM    843 1HB  CYS A  57       7.333 -10.732   5.327  1.00  0.670          H  
ATOM    844 2HB  CYS A  57       5.975 -10.910   4.232  1.00  0.670          H  
ATOM    845  HG  CYS A  57       9.135 -11.656   3.878  1.00  0.670          H  
ATOM    846  N   LEU A  58       5.444  -9.071   2.097  1.00  0.420          N  
ATOM    847  CA  LEU A  58       4.879  -9.040   0.751  1.00  0.500          C  
ATOM    848  C   LEU A  58       4.961  -7.676   0.099  1.00  0.590          C  
ATOM    849  O   LEU A  58       5.210  -7.599  -1.105  1.00  0.660          O  
ATOM    850  CB  LEU A  58       3.420  -9.513   0.765  1.00  0.670          C  
ATOM    851  CG  LEU A  58       3.180 -11.052   0.601  1.00  0.670          C  
ATOM    852  CD1 LEU A  58       3.836 -11.837   1.764  1.00  0.670          C  
ATOM    853  CD2 LEU A  58       1.684 -11.305   0.551  1.00  0.670          C  
ATOM    854  H   LEU A  58       4.809  -9.147   2.893  1.00  0.500          H  
ATOM    855  HA  LEU A  58       5.448  -9.726   0.134  1.00  0.600          H  
ATOM    856 1HB  LEU A  58       2.974  -9.207   1.713  1.00  0.800          H  
ATOM    857 2HB  LEU A  58       2.888  -9.004  -0.039  1.00  0.800          H  
ATOM    858  HG  LEU A  58       3.634 -11.397  -0.327  1.00  0.800          H  
ATOM    859 1HD1 LEU A  58       3.651 -12.887   1.638  1.00  0.800          H  
ATOM    860 2HD1 LEU A  58       4.891 -11.668   1.788  1.00  0.800          H  
ATOM    861 3HD1 LEU A  58       3.433 -11.534   2.684  1.00  0.800          H  
ATOM    862 1HD2 LEU A  58       1.503 -12.374   0.424  1.00  0.800          H  
ATOM    863 2HD2 LEU A  58       1.222 -10.968   1.464  1.00  0.800          H  
ATOM    864 3HD2 LEU A  58       1.253 -10.762  -0.289  1.00  0.800          H  
ATOM    865  N   LEU A  59       4.789  -6.611   0.880  1.00  0.620          N  
ATOM    866  CA  LEU A  59       4.840  -5.246   0.390  1.00  0.770          C  
ATOM    867  C   LEU A  59       6.240  -5.007  -0.096  1.00  0.780          C  
ATOM    868  O   LEU A  59       6.429  -4.503  -1.205  1.00  0.900          O  
ATOM    869  CB  LEU A  59       4.473  -4.246   1.509  1.00  1.020          C  
ATOM    870  CG  LEU A  59       4.298  -2.695   1.178  1.00  1.020          C  
ATOM    871  CD1 LEU A  59       5.658  -1.986   1.047  1.00  1.020          C  
ATOM    872  CD2 LEU A  59       3.470  -2.507  -0.088  1.00  1.020          C  
ATOM    873  H   LEU A  59       4.585  -6.739   1.865  1.00  0.740          H  
ATOM    874  HA  LEU A  59       4.155  -5.145  -0.444  1.00  0.920          H  
ATOM    875 1HB  LEU A  59       3.529  -4.569   1.938  1.00  1.220          H  
ATOM    876 2HB  LEU A  59       5.225  -4.329   2.296  1.00  1.220          H  
ATOM    877  HG  LEU A  59       3.768  -2.239   2.017  1.00  1.220          H  
ATOM    878 1HD1 LEU A  59       5.482  -0.929   0.880  1.00  1.220          H  
ATOM    879 2HD1 LEU A  59       6.224  -2.120   1.961  1.00  1.220          H  
ATOM    880 3HD1 LEU A  59       6.231  -2.374   0.221  1.00  1.220          H  
ATOM    881 1HD2 LEU A  59       3.320  -1.453  -0.268  1.00  1.220          H  
ATOM    882 2HD2 LEU A  59       3.972  -2.942  -0.950  1.00  1.220          H  
ATOM    883 3HD2 LEU A  59       2.508  -2.983   0.051  1.00  1.220          H  
ATOM    884  N   THR A  60       7.244  -5.392   0.708  1.00  0.710          N  
ATOM    885  CA  THR A  60       8.621  -5.193   0.301  1.00  0.800          C  
ATOM    886  C   THR A  60       8.806  -5.760  -1.097  1.00  0.720          C  
ATOM    887  O   THR A  60       9.356  -5.097  -1.972  1.00  0.820          O  
ATOM    888  CB  THR A  60       9.607  -5.923   1.238  1.00  1.080          C  
ATOM    889  OG1 THR A  60       9.464  -5.456   2.594  1.00  1.080          O  
ATOM    890  CG2 THR A  60      11.053  -5.649   0.769  1.00  1.080          C  
ATOM    891  H   THR A  60       7.062  -5.789   1.633  1.00  0.850          H  
ATOM    892  HA  THR A  60       8.842  -4.126   0.286  1.00  0.960          H  
ATOM    893  HB  THR A  60       9.411  -6.996   1.211  1.00  1.300          H  
ATOM    894  HG1 THR A  60       8.581  -5.720   2.957  1.00  1.300          H  
ATOM    895 1HG2 THR A  60      11.753  -6.163   1.421  1.00  1.300          H  
ATOM    896 2HG2 THR A  60      11.196  -6.005  -0.250  1.00  1.300          H  
ATOM    897 3HG2 THR A  60      11.247  -4.577   0.805  1.00  1.300          H  
ATOM    898  N   GLY A  61       8.331  -6.988  -1.319  1.00  0.700          N  
ATOM    899  CA  GLY A  61       8.420  -7.605  -2.632  1.00  0.900          C  
ATOM    900  C   GLY A  61       7.693  -6.814  -3.731  1.00  1.180          C  
ATOM    901  O   GLY A  61       8.300  -6.445  -4.747  1.00  1.570          O  
ATOM    902  H   GLY A  61       7.925  -7.515  -0.538  1.00  0.840          H  
ATOM    903 1HA  GLY A  61       9.469  -7.726  -2.900  1.00  1.080          H  
ATOM    904 2HA  GLY A  61       7.987  -8.601  -2.575  1.00  1.080          H  
ATOM    905  N   VAL A  62       6.416  -6.513  -3.521  1.00  1.420          N  
ATOM    906  CA  VAL A  62       5.587  -5.832  -4.522  1.00  2.030          C  
ATOM    907  C   VAL A  62       6.138  -4.486  -4.950  1.00  2.250          C  
ATOM    908  O   VAL A  62       6.121  -4.151  -6.128  1.00  2.660          O  
ATOM    909  CB  VAL A  62       4.142  -5.638  -4.014  1.00  2.600          C  
ATOM    910  CG1 VAL A  62       3.325  -4.726  -4.976  1.00  2.600          C  
ATOM    911  CG2 VAL A  62       3.458  -6.984  -3.914  1.00  2.600          C  
ATOM    912  H   VAL A  62       6.001  -6.802  -2.625  1.00  1.700          H  
ATOM    913  HA  VAL A  62       5.551  -6.473  -5.407  1.00  2.440          H  
ATOM    914  HB  VAL A  62       4.170  -5.165  -3.029  1.00  3.120          H  
ATOM    915 1HG1 VAL A  62       2.332  -4.626  -4.591  1.00  3.120          H  
ATOM    916 2HG1 VAL A  62       3.767  -3.732  -5.063  1.00  3.120          H  
ATOM    917 3HG1 VAL A  62       3.279  -5.178  -5.971  1.00  3.120          H  
ATOM    918 1HG2 VAL A  62       2.451  -6.846  -3.552  1.00  3.120          H  
ATOM    919 2HG2 VAL A  62       3.428  -7.444  -4.901  1.00  3.120          H  
ATOM    920 3HG2 VAL A  62       4.002  -7.630  -3.236  1.00  3.120          H  
ATOM    921  N   LEU A  63       6.618  -3.720  -3.984  1.00  2.080          N  
ATOM    922  CA  LEU A  63       7.121  -2.381  -4.213  1.00  2.470          C  
ATOM    923  C   LEU A  63       8.513  -2.336  -4.863  1.00  2.630          C  
ATOM    924  O   LEU A  63       8.982  -1.257  -5.236  1.00  2.860          O  
ATOM    925  CB  LEU A  63       7.152  -1.643  -2.860  1.00  3.300          C  
ATOM    926  CG  LEU A  63       7.374  -0.092  -2.854  1.00  3.300          C  
ATOM    927  CD1 LEU A  63       6.242   0.614  -3.626  1.00  3.300          C  
ATOM    928  CD2 LEU A  63       7.417   0.383  -1.413  1.00  3.300          C  
ATOM    929  H   LEU A  63       6.597  -4.072  -3.022  1.00  2.500          H  
ATOM    930  HA  LEU A  63       6.421  -1.893  -4.883  1.00  2.960          H  
ATOM    931 1HB  LEU A  63       6.207  -1.842  -2.351  1.00  3.960          H  
ATOM    932 2HB  LEU A  63       7.948  -2.095  -2.259  1.00  3.960          H  
ATOM    933  HG  LEU A  63       8.319   0.153  -3.335  1.00  3.960          H  
ATOM    934 1HD1 LEU A  63       6.408   1.691  -3.602  1.00  3.960          H  
ATOM    935 2HD1 LEU A  63       6.229   0.288  -4.660  1.00  3.960          H  
ATOM    936 3HD1 LEU A  63       5.291   0.384  -3.166  1.00  3.960          H  
ATOM    937 1HD2 LEU A  63       7.581   1.461  -1.386  1.00  3.960          H  
ATOM    938 2HD2 LEU A  63       6.483   0.151  -0.931  1.00  3.960          H  
ATOM    939 3HD2 LEU A  63       8.231  -0.123  -0.891  1.00  3.960          H  
ATOM    940  N   LYS A  64       9.214  -3.472  -4.930  1.00  3.020          N  
ATOM    941  CA  LYS A  64      10.569  -3.503  -5.472  1.00  3.430          C  
ATOM    942  C   LYS A  64      10.678  -4.334  -6.759  1.00  3.870          C  
ATOM    943  O   LYS A  64      11.545  -4.072  -7.597  1.00  4.400          O  
ATOM    944  CB  LYS A  64      11.545  -4.030  -4.415  1.00  4.640          C  
ATOM    945  CG  LYS A  64      11.630  -3.191  -3.110  1.00  4.640          C  
ATOM    946  CD  LYS A  64      12.197  -1.786  -3.334  1.00  4.640          C  
ATOM    947  CE  LYS A  64      12.364  -1.043  -2.016  1.00  4.640          C  
ATOM    948  NZ  LYS A  64      12.899   0.339  -2.216  1.00  4.640          N  
ATOM    949  H   LYS A  64       8.771  -4.352  -4.661  1.00  3.620          H  
ATOM    950  HA  LYS A  64      10.854  -2.489  -5.736  1.00  4.120          H  
ATOM    951 1HB  LYS A  64      11.241  -5.042  -4.128  1.00  5.570          H  
ATOM    952 2HB  LYS A  64      12.542  -4.096  -4.842  1.00  5.570          H  
ATOM    953 1HG  LYS A  64      10.627  -3.085  -2.697  1.00  5.570          H  
ATOM    954 2HG  LYS A  64      12.240  -3.723  -2.382  1.00  5.570          H  
ATOM    955 1HD  LYS A  64      13.160  -1.849  -3.842  1.00  5.570          H  
ATOM    956 2HD  LYS A  64      11.511  -1.208  -3.953  1.00  5.570          H  
ATOM    957 1HE  LYS A  64      11.394  -0.980  -1.522  1.00  5.570          H  
ATOM    958 2HE  LYS A  64      13.050  -1.599  -1.377  1.00  5.570          H  
ATOM    959 1HZ  LYS A  64      12.994   0.800  -1.322  1.00  5.570          H  
ATOM    960 2HZ  LYS A  64      13.804   0.291  -2.665  1.00  5.570          H  
ATOM    961 3HZ  LYS A  64      12.262   0.865  -2.800  1.00  5.570          H  
ATOM    962  N   SER A  65       9.819  -5.341  -6.905  1.00  4.180          N  
ATOM    963  CA  SER A  65       9.839  -6.269  -8.029  1.00  5.050          C  
ATOM    964  C   SER A  65       9.626  -5.590  -9.373  1.00  5.300          C  
ATOM    965  O   SER A  65       8.932  -4.578  -9.489  1.00  5.770          O  
ATOM    966  CB  SER A  65       8.762  -7.326  -7.848  1.00  6.720          C  
ATOM    967  OG  SER A  65       9.014  -8.132  -6.728  1.00  6.720          O  
ATOM    968  H   SER A  65       9.144  -5.525  -6.170  1.00  5.020          H  
ATOM    969  HA  SER A  65      10.812  -6.759  -8.046  1.00  6.060          H  
ATOM    970 1HB  SER A  65       7.796  -6.836  -7.727  1.00  8.070          H  
ATOM    971 2HB  SER A  65       8.708  -7.942  -8.745  1.00  8.070          H  
ATOM    972  HG  SER A  65       8.801  -7.579  -5.953  1.00  8.070          H  
ATOM    973  N   SER A  66      10.268  -6.136 -10.403  1.00  5.390          N  
ATOM    974  CA  SER A  66      10.097  -5.633 -11.752  1.00  5.980          C  
ATOM    975  C   SER A  66       8.828  -6.182 -12.393  1.00  6.530          C  
ATOM    976  O   SER A  66       8.255  -7.171 -11.928  1.00  6.770          O  
ATOM    977  CB  SER A  66      11.310  -5.988 -12.591  1.00  8.140          C  
ATOM    978  OG  SER A  66      11.420  -7.375 -12.763  1.00  8.140          O  
ATOM    979  H   SER A  66      10.859  -6.943 -10.260  1.00  6.470          H  
ATOM    980  HA  SER A  66      10.012  -4.546 -11.705  1.00  7.180          H  
ATOM    981 1HB  SER A  66      11.233  -5.506 -13.565  1.00  9.760          H  
ATOM    982 2HB  SER A  66      12.209  -5.606 -12.108  1.00  9.760          H  
ATOM    983  HG  SER A  66      12.195  -7.513 -13.315  1.00  9.760          H  
ATOM    984  N   ASN A  67       8.405  -5.535 -13.481  1.00  7.010          N  
ATOM    985  CA  ASN A  67       7.261  -5.934 -14.302  1.00  7.730          C  
ATOM    986  C   ASN A  67       5.962  -6.094 -13.509  1.00  7.750          C  
ATOM    987  O   ASN A  67       5.102  -6.920 -13.842  1.00  8.370          O  
ATOM    988  CB  ASN A  67       7.592  -7.207 -15.052  1.00 10.530          C  
ATOM    989  CG  ASN A  67       8.749  -7.015 -15.989  1.00 10.530          C  
ATOM    990  OD1 ASN A  67       8.892  -5.960 -16.625  1.00 10.530          O  
ATOM    991  ND2 ASN A  67       9.586  -8.015 -16.090  1.00 10.530          N  
ATOM    992  H   ASN A  67       8.929  -4.722 -13.773  1.00  8.410          H  
ATOM    993  HA  ASN A  67       7.084  -5.145 -15.035  1.00  9.280          H  
ATOM    994 1HB  ASN A  67       7.834  -8.004 -14.348  1.00 12.640          H  
ATOM    995 2HB  ASN A  67       6.725  -7.529 -15.626  1.00 12.640          H  
ATOM    996 1HD2 ASN A  67      10.376  -7.948 -16.700  1.00 12.640          H  
ATOM    997 2HD2 ASN A  67       9.434  -8.848 -15.557  1.00 12.640          H  
ATOM    998  N   THR A  68       5.760  -5.233 -12.526  1.00  7.340          N  
ATOM    999  CA  THR A  68       4.574  -5.245 -11.693  1.00  7.600          C  
ATOM   1000  C   THR A  68       3.481  -4.443 -12.364  1.00  7.720          C  
ATOM   1001  O   THR A  68       3.148  -3.354 -11.904  1.00  7.890          O  
ATOM   1002  CB  THR A  68       4.886  -4.603 -10.354  1.00 10.540          C  
ATOM   1003  OG1 THR A  68       5.395  -3.291 -10.613  1.00 10.540          O  
ATOM   1004  CG2 THR A  68       5.892  -5.424  -9.601  1.00 10.540          C  
ATOM   1005  H   THR A  68       6.460  -4.534 -12.309  1.00  8.810          H  
ATOM   1006  HA  THR A  68       4.235  -6.271 -11.554  1.00  9.120          H  
ATOM   1007  HB  THR A  68       4.008  -4.530  -9.774  1.00 12.640          H  
ATOM   1008  HG1 THR A  68       4.682  -2.785 -11.060  1.00 12.640          H  
ATOM   1009 1HG2 THR A  68       6.121  -4.942  -8.646  1.00 12.640          H  
ATOM   1010 2HG2 THR A  68       5.489  -6.416  -9.420  1.00 12.640          H  
ATOM   1011 3HG2 THR A  68       6.789  -5.508 -10.189  1.00 12.640          H  
ATOM   1012  N   GLY A  69       3.008  -4.928 -13.501  1.00  7.890          N  
ATOM   1013  CA  GLY A  69       2.023  -4.208 -14.307  1.00  8.230          C  
ATOM   1014  C   GLY A  69       0.608  -4.787 -14.287  1.00  8.440          C  
ATOM   1015  O   GLY A  69       0.153  -5.395 -13.313  1.00  8.580          O  
ATOM   1016  H   GLY A  69       3.390  -5.833 -13.799  1.00  9.470          H  
ATOM   1017 1HA  GLY A  69       1.986  -3.169 -13.980  1.00  9.880          H  
ATOM   1018 2HA  GLY A  69       2.374  -4.187 -15.338  1.00  9.880          H  
ATOM   1019  N   ALA A  70      -0.108  -4.534 -15.378  1.00  8.700          N  
ATOM   1020  CA  ALA A  70      -1.484  -4.978 -15.563  1.00  9.110          C  
ATOM   1021  C   ALA A  70      -1.552  -6.490 -15.681  1.00  8.830          C  
ATOM   1022  O   ALA A  70      -0.611  -7.123 -16.159  1.00  8.910          O  
ATOM   1023  CB  ALA A  70      -2.089  -4.344 -16.800  1.00 12.590          C  
ATOM   1024  H   ALA A  70       0.334  -4.022 -16.129  1.00 10.440          H  
ATOM   1025  HA  ALA A  70      -2.062  -4.681 -14.688  1.00 10.930          H  
ATOM   1026 1HB  ALA A  70      -3.122  -4.679 -16.909  1.00 15.110          H  
ATOM   1027 2HB  ALA A  70      -2.065  -3.259 -16.702  1.00 15.110          H  
ATOM   1028 3HB  ALA A  70      -1.518  -4.643 -17.676  1.00 15.110          H  
ATOM   1029  N   VAL A  71      -2.686  -7.044 -15.278  1.00  8.740          N  
ATOM   1030  CA  VAL A  71      -2.966  -8.471 -15.381  1.00  8.750          C  
ATOM   1031  C   VAL A  71      -4.146  -8.717 -16.308  1.00  9.130          C  
ATOM   1032  O   VAL A  71      -5.152  -8.013 -16.245  1.00  9.450          O  
ATOM   1033  CB  VAL A  71      -3.206  -9.073 -13.987  1.00 12.250          C  
ATOM   1034  CG1 VAL A  71      -4.300  -8.331 -13.245  1.00 12.250          C  
ATOM   1035  CG2 VAL A  71      -3.603 -10.535 -14.128  1.00 12.250          C  
ATOM   1036  H   VAL A  71      -3.395  -6.436 -14.895  1.00 10.490          H  
ATOM   1037  HA  VAL A  71      -2.091  -8.964 -15.807  1.00 10.500          H  
ATOM   1038  HB  VAL A  71      -2.282  -8.990 -13.422  1.00 14.700          H  
ATOM   1039 1HG1 VAL A  71      -4.431  -8.772 -12.266  1.00 14.700          H  
ATOM   1040 2HG1 VAL A  71      -4.032  -7.283 -13.121  1.00 14.700          H  
ATOM   1041 3HG1 VAL A  71      -5.240  -8.394 -13.788  1.00 14.700          H  
ATOM   1042 1HG2 VAL A  71      -3.740 -10.985 -13.163  1.00 14.700          H  
ATOM   1043 2HG2 VAL A  71      -4.526 -10.623 -14.679  1.00 14.700          H  
ATOM   1044 3HG2 VAL A  71      -2.823 -11.035 -14.648  1.00 14.700          H  
ATOM   1045  N   GLN A  72      -4.005  -9.697 -17.203  1.00  9.310          N  
ATOM   1046  CA  GLN A  72      -5.055  -9.989 -18.171  1.00  9.890          C  
ATOM   1047  C   GLN A  72      -5.499 -11.451 -18.221  1.00 10.020          C  
ATOM   1048  O   GLN A  72      -5.610 -12.009 -19.305  1.00  9.990          O  
ATOM   1049  CB  GLN A  72      -4.632  -9.534 -19.574  1.00 13.610          C  
ATOM   1050  CG  GLN A  72      -4.385  -8.040 -19.710  1.00 13.610          C  
ATOM   1051  CD  GLN A  72      -3.973  -7.648 -21.123  1.00 13.610          C  
ATOM   1052  OE1 GLN A  72      -4.284  -8.342 -22.098  1.00 13.610          O  
ATOM   1053  NE2 GLN A  72      -3.269  -6.530 -21.242  1.00 13.610          N  
ATOM   1054  H   GLN A  72      -3.150 -10.266 -17.197  1.00 11.170          H  
ATOM   1055  HA  GLN A  72      -5.932  -9.404 -17.894  1.00 11.870          H  
ATOM   1056 1HB  GLN A  72      -3.738 -10.038 -19.875  1.00 16.340          H  
ATOM   1057 2HB  GLN A  72      -5.408  -9.806 -20.289  1.00 16.340          H  
ATOM   1058 1HG  GLN A  72      -5.298  -7.504 -19.451  1.00 16.340          H  
ATOM   1059 2HG  GLN A  72      -3.581  -7.751 -19.034  1.00 16.340          H  
ATOM   1060 1HE2 GLN A  72      -2.970  -6.218 -22.147  1.00 16.340          H  
ATOM   1061 2HE2 GLN A  72      -3.040  -5.995 -20.428  1.00 16.340          H  
ATOM   1062  N   ILE A  73      -5.685 -12.095 -17.068  1.00 10.390          N  
ATOM   1063  CA  ILE A  73      -6.180 -13.489 -16.925  1.00 10.810          C  
ATOM   1064  C   ILE A  73      -5.425 -14.590 -17.696  1.00 11.270          C  
ATOM   1065  O   ILE A  73      -4.923 -15.532 -17.086  1.00 11.560          O  
ATOM   1066  CB  ILE A  73      -7.679 -13.549 -17.296  1.00 14.970          C  
ATOM   1067  CG1 ILE A  73      -8.472 -12.673 -16.289  1.00 14.970          C  
ATOM   1068  CG2 ILE A  73      -8.186 -15.022 -17.269  1.00 14.970          C  
ATOM   1069  CD1 ILE A  73      -9.909 -12.402 -16.676  1.00 14.970          C  
ATOM   1070  H   ILE A  73      -5.522 -11.562 -16.227  1.00 12.470          H  
ATOM   1071  HA  ILE A  73      -6.102 -13.740 -15.867  1.00 12.970          H  
ATOM   1072  HB  ILE A  73      -7.830 -13.134 -18.292  1.00 17.960          H  
ATOM   1073 1HG1 ILE A  73      -8.463 -13.165 -15.317  1.00 17.960          H  
ATOM   1074 2HG1 ILE A  73      -7.971 -11.713 -16.194  1.00 17.960          H  
ATOM   1075 1HG2 ILE A  73      -9.236 -15.059 -17.526  1.00 17.960          H  
ATOM   1076 2HG2 ILE A  73      -7.647 -15.638 -17.981  1.00 17.960          H  
ATOM   1077 3HG2 ILE A  73      -8.044 -15.433 -16.269  1.00 17.960          H  
ATOM   1078 1HD1 ILE A  73     -10.373 -11.775 -15.914  1.00 17.960          H  
ATOM   1079 2HD1 ILE A  73      -9.934 -11.884 -17.635  1.00 17.960          H  
ATOM   1080 3HD1 ILE A  73     -10.466 -13.328 -16.754  1.00 17.960          H  
ATOM   1081  N   SER A  74      -5.396 -14.513 -19.041  1.00 11.520          N  
ATOM   1082  CA  SER A  74      -4.647 -15.457 -19.879  1.00 12.110          C  
ATOM   1083  C   SER A  74      -3.169 -15.138 -19.702  1.00 12.120          C  
ATOM   1084  O   SER A  74      -2.282 -15.965 -19.934  1.00 12.420          O  
ATOM   1085  CB  SER A  74      -5.056 -15.344 -21.333  1.00 16.720          C  
ATOM   1086  OG  SER A  74      -4.627 -14.134 -21.896  1.00 16.720          O  
ATOM   1087  H   SER A  74      -5.856 -13.726 -19.480  1.00 13.820          H  
ATOM   1088  HA  SER A  74      -4.833 -16.473 -19.530  1.00 14.530          H  
ATOM   1089 1HB  SER A  74      -4.639 -16.178 -21.894  1.00 20.060          H  
ATOM   1090 2HB  SER A  74      -6.141 -15.412 -21.403  1.00 20.060          H  
ATOM   1091  HG  SER A  74      -5.025 -14.099 -22.772  1.00 20.060          H  
ATOM   1092  N   ARG A  75      -2.942 -13.930 -19.195  1.00 12.000          N  
ATOM   1093  CA  ARG A  75      -1.654 -13.383 -18.803  1.00 12.220          C  
ATOM   1094  C   ARG A  75      -1.749 -13.026 -17.303  1.00 12.010          C  
ATOM   1095  O   ARG A  75      -1.715 -11.838 -16.945  1.00 11.640          O  
ATOM   1096  CB  ARG A  75      -1.327 -12.121 -19.580  1.00 17.020          C  
ATOM   1097  CG  ARG A  75      -1.164 -12.274 -21.081  1.00 17.020          C  
ATOM   1098  CD  ARG A  75      -0.905 -10.942 -21.717  1.00 17.020          C  
ATOM   1099  NE  ARG A  75      -0.623 -11.039 -23.152  1.00 17.020          N  
ATOM   1100  CZ  ARG A  75      -1.548 -11.100 -24.142  1.00 17.020          C  
ATOM   1101  NH1 ARG A  75      -2.837 -11.087 -23.868  1.00 17.020          N  
ATOM   1102  NH2 ARG A  75      -1.146 -11.173 -25.402  1.00 17.020          N  
ATOM   1103  H   ARG A  75      -3.784 -13.354 -19.120  1.00 14.400          H  
ATOM   1104  HA  ARG A  75      -0.873 -14.120 -18.980  1.00 14.660          H  
ATOM   1105 1HB  ARG A  75      -2.095 -11.398 -19.408  1.00 20.420          H  
ATOM   1106 2HB  ARG A  75      -0.398 -11.699 -19.198  1.00 20.420          H  
ATOM   1107 1HG  ARG A  75      -0.327 -12.937 -21.297  1.00 20.420          H  
ATOM   1108 2HG  ARG A  75      -2.078 -12.695 -21.502  1.00 20.420          H  
ATOM   1109 1HD  ARG A  75      -1.770 -10.293 -21.573  1.00 20.420          H  
ATOM   1110 2HD  ARG A  75      -0.040 -10.488 -21.236  1.00 20.420          H  
ATOM   1111  HE  ARG A  75       0.351 -11.052 -23.426  1.00 20.420          H  
ATOM   1112 1HH1 ARG A  75      -3.154 -11.041 -22.910  1.00 20.420          H  
ATOM   1113 2HH1 ARG A  75      -3.515 -11.131 -24.615  1.00 20.420          H  
ATOM   1114 1HH2 ARG A  75      -0.158 -11.182 -25.618  1.00 20.420          H  
ATOM   1115 2HH2 ARG A  75      -1.823 -11.219 -26.150  1.00 20.420          H  
ATOM   1116  N   PRO A  76      -1.808 -14.024 -16.388  1.00 12.400          N  
ATOM   1117  CA  PRO A  76      -2.137 -13.894 -14.973  1.00 12.430          C  
ATOM   1118  C   PRO A  76      -0.997 -13.372 -14.101  1.00 12.360          C  
ATOM   1119  O   PRO A  76      -0.639 -14.002 -13.108  1.00 12.590          O  
ATOM   1120  CB  PRO A  76      -2.437 -15.344 -14.592  1.00 18.640          C  
ATOM   1121  CG  PRO A  76      -1.492 -16.142 -15.449  1.00 18.640          C  
ATOM   1122  CD  PRO A  76      -1.456 -15.410 -16.768  1.00 18.640          C  
ATOM   1123  HA  PRO A  76      -3.044 -13.288 -14.863  1.00 14.920          H  
ATOM   1124 1HB  PRO A  76      -2.298 -15.501 -13.514  1.00 22.370          H  
ATOM   1125 2HB  PRO A  76      -3.493 -15.575 -14.819  1.00 22.370          H  
ATOM   1126 1HG  PRO A  76      -0.505 -16.199 -14.968  1.00 22.370          H  
ATOM   1127 2HG  PRO A  76      -1.855 -17.174 -15.554  1.00 22.370          H  
ATOM   1128 1HD  PRO A  76      -0.457 -15.474 -17.221  1.00 22.370          H  
ATOM   1129 2HD  PRO A  76      -2.223 -15.862 -17.378  1.00 22.370          H  
ATOM   1130  N   GLY A  77      -0.465 -12.202 -14.423  1.00 12.230          N  
ATOM   1131  CA  GLY A  77       0.626 -11.598 -13.657  1.00 12.220          C  
ATOM   1132  C   GLY A  77       0.164 -10.900 -12.371  1.00 11.900          C  
ATOM   1133  O   GLY A  77       0.518  -9.745 -12.139  1.00 12.400          O  
ATOM   1134  H   GLY A  77      -0.819 -11.732 -15.256  1.00 14.680          H  
ATOM   1135 1HA  GLY A  77       1.351 -12.371 -13.404  1.00 14.660          H  
ATOM   1136 2HA  GLY A  77       1.143 -10.877 -14.289  1.00 14.660          H  
ATOM   1137  N   ALA A  78      -0.625 -11.601 -11.554  1.00 11.260          N  
ATOM   1138  CA  ALA A  78      -1.197 -11.070 -10.310  1.00 10.740          C  
ATOM   1139  C   ALA A  78      -1.580 -12.188  -9.350  1.00 10.690          C  
ATOM   1140  O   ALA A  78      -1.669 -13.354  -9.732  1.00 10.790          O  
ATOM   1141  CB  ALA A  78      -2.413 -10.208 -10.577  1.00 15.240          C  
ATOM   1142  H   ALA A  78      -0.804 -12.567 -11.837  1.00 13.510          H  
ATOM   1143  HA  ALA A  78      -0.437 -10.461  -9.826  1.00 12.890          H  
ATOM   1144 1HB  ALA A  78      -2.793  -9.810  -9.639  1.00 18.290          H  
ATOM   1145 2HB  ALA A  78      -2.137  -9.387 -11.220  1.00 18.290          H  
ATOM   1146 3HB  ALA A  78      -3.180 -10.806 -11.039  1.00 18.290          H  
ATOM   1147  N   GLY A  79      -1.808 -11.818  -8.094  1.00 10.770          N  
ATOM   1148  CA  GLY A  79      -2.206 -12.778  -7.079  1.00 11.010          C  
ATOM   1149  C   GLY A  79      -3.734 -12.950  -6.948  1.00 10.740          C  
ATOM   1150  O   GLY A  79      -4.463 -12.716  -7.908  1.00 10.250          O  
ATOM   1151  H   GLY A  79      -1.699 -10.848  -7.837  1.00 12.920          H  
ATOM   1152 1HA  GLY A  79      -1.789 -13.739  -7.359  1.00 13.210          H  
ATOM   1153 2HA  GLY A  79      -1.729 -12.500  -6.151  1.00 13.210          H  
ATOM   1154  N   PRO A  80      -4.240 -13.359  -5.759  1.00 11.250          N  
ATOM   1155  CA  PRO A  80      -5.629 -13.722  -5.451  1.00 11.350          C  
ATOM   1156  C   PRO A  80      -6.706 -12.624  -5.504  1.00 10.990          C  
ATOM   1157  O   PRO A  80      -7.894 -12.948  -5.476  1.00 11.280          O  
ATOM   1158  CB  PRO A  80      -5.506 -14.271  -4.026  1.00 17.020          C  
ATOM   1159  CG  PRO A  80      -4.305 -13.593  -3.431  1.00 17.020          C  
ATOM   1160  CD  PRO A  80      -3.346 -13.394  -4.567  1.00 17.020          C  
ATOM   1161  HA  PRO A  80      -5.919 -14.536  -6.134  1.00 13.620          H  
ATOM   1162 1HB  PRO A  80      -6.432 -14.068  -3.466  1.00 20.430          H  
ATOM   1163 2HB  PRO A  80      -5.390 -15.346  -4.076  1.00 20.430          H  
ATOM   1164 1HG  PRO A  80      -4.602 -12.644  -2.959  1.00 20.430          H  
ATOM   1165 2HG  PRO A  80      -3.868 -14.216  -2.637  1.00 20.430          H  
ATOM   1166 1HD  PRO A  80      -2.879 -12.413  -4.387  1.00 20.430          H  
ATOM   1167 2HD  PRO A  80      -2.606 -14.214  -4.630  1.00 20.430          H  
ATOM   1168  N   THR A  81      -6.316 -11.351  -5.499  1.00 10.550          N  
ATOM   1169  CA  THR A  81      -7.286 -10.255  -5.497  1.00 10.370          C  
ATOM   1170  C   THR A  81      -7.813  -9.922  -6.887  1.00 10.230          C  
ATOM   1171  O   THR A  81      -7.233 -10.306  -7.905  1.00 10.090          O  
ATOM   1172  CB  THR A  81      -6.676  -8.998  -4.862  1.00 14.590          C  
ATOM   1173  OG1 THR A  81      -5.527  -8.589  -5.634  1.00 14.590          O  
ATOM   1174  CG2 THR A  81      -6.269  -9.281  -3.418  1.00 14.590          C  
ATOM   1175  H   THR A  81      -5.338 -11.107  -5.529  1.00 12.660          H  
ATOM   1176  HA  THR A  81      -8.144 -10.552  -4.888  1.00 12.440          H  
ATOM   1177  HB  THR A  81      -7.413  -8.197  -4.872  1.00 17.510          H  
ATOM   1178  HG1 THR A  81      -5.817  -8.274  -6.508  1.00 17.510          H  
ATOM   1179 1HG2 THR A  81      -5.849  -8.392  -2.968  1.00 17.510          H  
ATOM   1180 2HG2 THR A  81      -7.154  -9.583  -2.854  1.00 17.510          H  
ATOM   1181 3HG2 THR A  81      -5.533 -10.079  -3.392  1.00 17.510          H  
ATOM   1182  N   ASN A  82      -8.892  -9.145  -6.935  1.00 10.490          N  
ATOM   1183  CA  ASN A  82      -9.503  -8.729  -8.184  1.00 10.650          C  
ATOM   1184  C   ASN A  82      -8.476  -8.118  -9.135  1.00 10.470          C  
ATOM   1185  O   ASN A  82      -7.862  -7.084  -8.832  1.00 10.680          O  
ATOM   1186  CB  ASN A  82     -10.634  -7.747  -7.902  1.00 14.850          C  
ATOM   1187  CG  ASN A  82     -11.489  -7.413  -9.113  1.00 14.850          C  
ATOM   1188  OD1 ASN A  82     -10.988  -7.226 -10.241  1.00 14.850          O  
ATOM   1189  ND2 ASN A  82     -12.790  -7.331  -8.897  1.00 14.850          N  
ATOM   1190  H   ASN A  82      -9.346  -8.871  -6.057  1.00 12.590          H  
ATOM   1191  HA  ASN A  82      -9.919  -9.613  -8.669  1.00 12.780          H  
ATOM   1192 1HB  ASN A  82     -11.275  -8.157  -7.117  1.00 17.820          H  
ATOM   1193 2HB  ASN A  82     -10.210  -6.820  -7.510  1.00 17.820          H  
ATOM   1194 1HD2 ASN A  82     -13.416  -7.112  -9.651  1.00 17.820          H  
ATOM   1195 2HD2 ASN A  82     -13.157  -7.482  -7.975  1.00 17.820          H  
ATOM   1196  N   GLY A  83      -8.367  -8.741 -10.321  1.00 10.300          N  
ATOM   1197  CA  GLY A  83      -7.424  -8.396 -11.391  1.00 10.370          C  
ATOM   1198  C   GLY A  83      -7.558  -6.972 -11.918  1.00  9.860          C  
ATOM   1199  O   GLY A  83      -6.696  -6.484 -12.642  1.00 10.020          O  
ATOM   1200  H   GLY A  83      -8.947  -9.558 -10.460  1.00 12.360          H  
ATOM   1201 1HA  GLY A  83      -6.415  -8.539 -11.008  1.00 12.440          H  
ATOM   1202 2HA  GLY A  83      -7.545  -9.098 -12.215  1.00 12.440          H  
ATOM   1203  N   THR A  84      -8.629  -6.293 -11.543  1.00  9.460          N  
ATOM   1204  CA  THR A  84      -8.842  -4.916 -11.935  1.00  9.170          C  
ATOM   1205  C   THR A  84      -7.649  -4.069 -11.503  1.00  8.460          C  
ATOM   1206  O   THR A  84      -7.246  -3.147 -12.218  1.00  8.830          O  
ATOM   1207  CB  THR A  84     -10.141  -4.340 -11.315  1.00 12.950          C  
ATOM   1208  OG1 THR A  84     -11.278  -5.086 -11.789  1.00 12.950          O  
ATOM   1209  CG2 THR A  84     -10.314  -2.880 -11.703  1.00 12.950          C  
ATOM   1210  H   THR A  84      -9.318  -6.752 -10.954  1.00 11.350          H  
ATOM   1211  HA  THR A  84      -8.923  -4.869 -13.019  1.00 11.000          H  
ATOM   1212  HB  THR A  84     -10.093  -4.423 -10.229  1.00 15.540          H  
ATOM   1213  HG1 THR A  84     -11.291  -5.952 -11.356  1.00 15.540          H  
ATOM   1214 1HG2 THR A  84     -11.233  -2.500 -11.264  1.00 15.540          H  
ATOM   1215 2HG2 THR A  84      -9.477  -2.288 -11.341  1.00 15.540          H  
ATOM   1216 3HG2 THR A  84     -10.369  -2.799 -12.788  1.00 15.540          H  
ATOM   1217  N   ALA A  85      -7.130  -4.310 -10.294  1.00  7.630          N  
ATOM   1218  CA  ALA A  85      -6.012  -3.514  -9.829  1.00  7.090          C  
ATOM   1219  C   ALA A  85      -4.702  -4.056 -10.418  1.00  5.970          C  
ATOM   1220  O   ALA A  85      -4.465  -5.263 -10.371  1.00  5.490          O  
ATOM   1221  CB  ALA A  85      -5.937  -3.542  -8.317  1.00 10.140          C  
ATOM   1222  H   ALA A  85      -7.478  -5.095  -9.732  1.00  9.160          H  
ATOM   1223  HA  ALA A  85      -6.183  -2.498 -10.159  1.00  8.510          H  
ATOM   1224 1HB  ALA A  85      -5.103  -2.930  -7.975  1.00 12.170          H  
ATOM   1225 2HB  ALA A  85      -6.867  -3.160  -7.897  1.00 12.170          H  
ATOM   1226 3HB  ALA A  85      -5.787  -4.572  -7.994  1.00 12.170          H  
ATOM   1227  N   PRO A  86      -3.780  -3.197 -10.890  1.00  5.800          N  
ATOM   1228  CA  PRO A  86      -2.487  -3.587 -11.417  1.00  5.070          C  
ATOM   1229  C   PRO A  86      -1.619  -4.106 -10.284  1.00  4.080          C  
ATOM   1230  O   PRO A  86      -1.713  -3.601  -9.154  1.00  4.050          O  
ATOM   1231  CB  PRO A  86      -1.955  -2.280 -12.012  1.00  7.610          C  
ATOM   1232  CG  PRO A  86      -2.645  -1.184 -11.210  1.00  7.610          C  
ATOM   1233  CD  PRO A  86      -4.020  -1.741 -10.878  1.00  7.610          C  
ATOM   1234  HA  PRO A  86      -2.624  -4.360 -12.188  1.00  6.080          H  
ATOM   1235 1HB  PRO A  86      -0.868  -2.257 -11.935  1.00  9.130          H  
ATOM   1236 2HB  PRO A  86      -2.195  -2.235 -13.084  1.00  9.130          H  
ATOM   1237 1HG  PRO A  86      -2.062  -0.955 -10.302  1.00  9.130          H  
ATOM   1238 2HG  PRO A  86      -2.695  -0.251 -11.795  1.00  9.130          H  
ATOM   1239 1HD  PRO A  86      -4.302  -1.391  -9.875  1.00  9.130          H  
ATOM   1240 2HD  PRO A  86      -4.759  -1.461 -11.653  1.00  9.130          H  
ATOM   1241  N   SER A  87      -0.689  -5.010 -10.614  1.00  3.690          N  
ATOM   1242  CA  SER A  87       0.244  -5.608  -9.656  1.00  3.220          C  
ATOM   1243  C   SER A  87       1.299  -4.654  -9.126  1.00  2.440          C  
ATOM   1244  O   SER A  87       2.138  -5.042  -8.315  1.00  2.730          O  
ATOM   1245  CB  SER A  87       0.880  -6.837 -10.268  1.00  4.700          C  
ATOM   1246  OG  SER A  87      -0.089  -7.836 -10.437  1.00  4.700          O  
ATOM   1247  H   SER A  87      -0.618  -5.340 -11.582  1.00  4.430          H  
ATOM   1248  HA  SER A  87      -0.344  -5.946  -8.802  1.00  3.860          H  
ATOM   1249 1HB  SER A  87       1.312  -6.578 -11.237  1.00  5.640          H  
ATOM   1250 2HB  SER A  87       1.686  -7.200  -9.636  1.00  5.640          H  
ATOM   1251  HG  SER A  87       0.321  -8.539 -10.978  1.00  5.640          H  
ATOM   1252  N   LYS A  88       1.215  -3.400  -9.565  1.00  2.180          N  
ATOM   1253  CA  LYS A  88       2.040  -2.297  -9.120  1.00  2.020          C  
ATOM   1254  C   LYS A  88       1.930  -2.096  -7.625  1.00  1.690          C  
ATOM   1255  O   LYS A  88       2.915  -1.759  -6.963  1.00  1.860          O  
ATOM   1256  CB  LYS A  88       1.546  -0.988  -9.757  1.00  2.890          C  
ATOM   1257  CG  LYS A  88       1.794  -0.785 -11.238  1.00  2.890          C  
ATOM   1258  CD  LYS A  88       1.146   0.523 -11.690  1.00  2.890          C  
ATOM   1259  CE  LYS A  88       1.405   0.850 -13.148  1.00  2.890          C  
ATOM   1260  NZ  LYS A  88       0.636   2.065 -13.570  1.00  2.890          N  
ATOM   1261  H   LYS A  88       0.525  -3.221 -10.275  1.00  2.620          H  
ATOM   1262  HA  LYS A  88       3.078  -2.486  -9.375  1.00  2.420          H  
ATOM   1263 1HB  LYS A  88       0.471  -0.906  -9.595  1.00  3.470          H  
ATOM   1264 2HB  LYS A  88       2.009  -0.155  -9.238  1.00  3.470          H  
ATOM   1265 1HG  LYS A  88       2.868  -0.749 -11.431  1.00  3.470          H  
ATOM   1266 2HG  LYS A  88       1.372  -1.609 -11.800  1.00  3.470          H  
ATOM   1267 1HD  LYS A  88       0.068   0.460 -11.541  1.00  3.470          H  
ATOM   1268 2HD  LYS A  88       1.521   1.351 -11.085  1.00  3.470          H  
ATOM   1269 1HE  LYS A  88       2.468   1.044 -13.279  1.00  3.470          H  
ATOM   1270 2HE  LYS A  88       1.117   0.007 -13.776  1.00  3.470          H  
ATOM   1271 1HZ  LYS A  88       0.828   2.282 -14.532  1.00  3.470          H  
ATOM   1272 2HZ  LYS A  88      -0.351   1.893 -13.456  1.00  3.470          H  
ATOM   1273 3HZ  LYS A  88       0.880   2.881 -12.980  1.00  3.470          H  
ATOM   1274  N   LYS A  89       0.712  -2.261  -7.096  1.00  1.480          N  
ATOM   1275  CA  LYS A  89       0.442  -2.018  -5.684  1.00  1.420          C  
ATOM   1276  C   LYS A  89      -0.066  -3.247  -4.971  1.00  1.210          C  
ATOM   1277  O   LYS A  89      -0.635  -4.155  -5.578  1.00  1.330          O  
ATOM   1278  CB  LYS A  89      -0.554  -0.867  -5.512  1.00  2.010          C  
ATOM   1279  CG  LYS A  89       0.078   0.513  -5.273  1.00  2.010          C  
ATOM   1280  CD  LYS A  89       0.906   1.033  -6.427  1.00  2.010          C  
ATOM   1281  CE  LYS A  89       1.563   2.346  -6.091  1.00  2.010          C  
ATOM   1282  NZ  LYS A  89       2.466   2.776  -7.200  1.00  2.010          N  
ATOM   1283  H   LYS A  89      -0.065  -2.568  -7.696  1.00  1.780          H  
ATOM   1284  HA  LYS A  89       1.375  -1.734  -5.196  1.00  1.700          H  
ATOM   1285 1HB  LYS A  89      -1.187  -0.799  -6.395  1.00  2.410          H  
ATOM   1286 2HB  LYS A  89      -1.203  -1.079  -4.659  1.00  2.410          H  
ATOM   1287 1HG  LYS A  89      -0.716   1.236  -5.067  1.00  2.410          H  
ATOM   1288 2HG  LYS A  89       0.713   0.458  -4.410  1.00  2.410          H  
ATOM   1289 1HD  LYS A  89       1.699   0.368  -6.636  1.00  2.410          H  
ATOM   1290 2HD  LYS A  89       0.287   1.150  -7.319  1.00  2.410          H  
ATOM   1291 1HE  LYS A  89       0.793   3.093  -5.923  1.00  2.410          H  
ATOM   1292 2HE  LYS A  89       2.148   2.243  -5.183  1.00  2.410          H  
ATOM   1293 1HZ  LYS A  89       2.918   3.664  -7.003  1.00  2.410          H  
ATOM   1294 2HZ  LYS A  89       3.173   2.073  -7.337  1.00  2.410          H  
ATOM   1295 3HZ  LYS A  89       1.911   2.869  -8.049  1.00  2.410          H  
ATOM   1296  N   LEU A  90       0.134  -3.270  -3.660  1.00  1.090          N  
ATOM   1297  CA  LEU A  90      -0.351  -4.382  -2.865  1.00  0.940          C  
ATOM   1298  C   LEU A  90      -1.741  -4.103  -2.331  1.00  0.850          C  
ATOM   1299  O   LEU A  90      -2.024  -2.984  -1.878  1.00  0.870          O  
ATOM   1300  CB  LEU A  90       0.594  -4.645  -1.669  1.00  1.380          C  
ATOM   1301  CG  LEU A  90       0.198  -5.815  -0.647  1.00  1.380          C  
ATOM   1302  CD1 LEU A  90       0.291  -7.178  -1.293  1.00  1.380          C  
ATOM   1303  CD2 LEU A  90       1.112  -5.767   0.548  1.00  1.380          C  
ATOM   1304  H   LEU A  90       0.611  -2.480  -3.206  1.00  1.310          H  
ATOM   1305  HA  LEU A  90      -0.391  -5.267  -3.498  1.00  1.130          H  
ATOM   1306 1HB  LEU A  90       1.587  -4.863  -2.053  1.00  1.650          H  
ATOM   1307 2HB  LEU A  90       0.656  -3.723  -1.096  1.00  1.650          H  
ATOM   1308  HG  LEU A  90      -0.820  -5.668  -0.325  1.00  1.650          H  
ATOM   1309 1HD1 LEU A  90       0.003  -7.942  -0.567  1.00  1.650          H  
ATOM   1310 2HD1 LEU A  90      -0.377  -7.235  -2.147  1.00  1.650          H  
ATOM   1311 3HD1 LEU A  90       1.309  -7.359  -1.616  1.00  1.650          H  
ATOM   1312 1HD2 LEU A  90       0.834  -6.546   1.262  1.00  1.650          H  
ATOM   1313 2HD2 LEU A  90       2.117  -5.929   0.223  1.00  1.650          H  
ATOM   1314 3HD2 LEU A  90       1.028  -4.795   1.021  1.00  1.650          H  
ATOM   1315  N   LEU A  91      -2.601  -5.111  -2.406  1.00  0.870          N  
ATOM   1316  CA  LEU A  91      -3.906  -5.034  -1.798  1.00  0.890          C  
ATOM   1317  C   LEU A  91      -3.933  -6.016  -0.655  1.00  0.860          C  
ATOM   1318  O   LEU A  91      -3.569  -7.184  -0.815  1.00  0.880          O  
ATOM   1319  CB  LEU A  91      -5.028  -5.390  -2.776  1.00  1.240          C  
ATOM   1320  CG  LEU A  91      -5.216  -4.525  -4.027  1.00  1.240          C  
ATOM   1321  CD1 LEU A  91      -6.330  -5.143  -4.838  1.00  1.240          C  
ATOM   1322  CD2 LEU A  91      -5.569  -3.094  -3.638  1.00  1.240          C  
ATOM   1323  H   LEU A  91      -2.343  -5.967  -2.881  1.00  1.040          H  
ATOM   1324  HA  LEU A  91      -4.063  -4.042  -1.390  1.00  1.070          H  
ATOM   1325 1HB  LEU A  91      -4.837  -6.391  -3.127  1.00  1.490          H  
ATOM   1326 2HB  LEU A  91      -5.975  -5.396  -2.228  1.00  1.490          H  
ATOM   1327  HG  LEU A  91      -4.304  -4.523  -4.628  1.00  1.490          H  
ATOM   1328 1HD1 LEU A  91      -6.504  -4.565  -5.729  1.00  1.490          H  
ATOM   1329 2HD1 LEU A  91      -6.060  -6.150  -5.108  1.00  1.490          H  
ATOM   1330 3HD1 LEU A  91      -7.240  -5.157  -4.243  1.00  1.490          H  
ATOM   1331 1HD2 LEU A  91      -5.723  -2.499  -4.536  1.00  1.490          H  
ATOM   1332 2HD2 LEU A  91      -6.489  -3.089  -3.040  1.00  1.490          H  
ATOM   1333 3HD2 LEU A  91      -4.755  -2.666  -3.061  1.00  1.490          H  
ATOM   1334  N   VAL A  92      -4.356  -5.538   0.495  1.00  0.850          N  
ATOM   1335  CA  VAL A  92      -4.452  -6.388   1.670  1.00  0.850          C  
ATOM   1336  C   VAL A  92      -5.901  -6.412   2.066  1.00  0.820          C  
ATOM   1337  O   VAL A  92      -6.504  -5.359   2.288  1.00  0.850          O  
ATOM   1338  CB  VAL A  92      -3.580  -5.858   2.804  1.00  1.190          C  
ATOM   1339  CG1 VAL A  92      -3.691  -6.764   4.039  1.00  1.190          C  
ATOM   1340  CG2 VAL A  92      -2.169  -5.738   2.291  1.00  1.190          C  
ATOM   1341  H   VAL A  92      -4.624  -4.544   0.535  1.00  1.020          H  
ATOM   1342  HA  VAL A  92      -4.142  -7.403   1.418  1.00  1.020          H  
ATOM   1343  HB  VAL A  92      -3.943  -4.879   3.103  1.00  1.430          H  
ATOM   1344 1HG1 VAL A  92      -3.084  -6.358   4.840  1.00  1.430          H  
ATOM   1345 2HG1 VAL A  92      -4.726  -6.808   4.365  1.00  1.430          H  
ATOM   1346 3HG1 VAL A  92      -3.345  -7.773   3.798  1.00  1.430          H  
ATOM   1347 1HG2 VAL A  92      -1.551  -5.343   3.058  1.00  1.430          H  
ATOM   1348 2HG2 VAL A  92      -1.801  -6.715   1.980  1.00  1.430          H  
ATOM   1349 3HG2 VAL A  92      -2.154  -5.060   1.447  1.00  1.430          H  
ATOM   1350  N   CYS A  93      -6.475  -7.597   2.123  1.00  0.840          N  
ATOM   1351  CA  CYS A  93      -7.888  -7.654   2.392  1.00  0.830          C  
ATOM   1352  C   CYS A  93      -8.295  -8.355   3.669  1.00  0.810          C  
ATOM   1353  O   CYS A  93      -7.581  -9.211   4.198  1.00  0.830          O  
ATOM   1354  CB  CYS A  93      -8.583  -8.242   1.183  1.00  1.170          C  
ATOM   1355  SG  CYS A  93      -8.316  -7.209  -0.309  1.00  1.170          S  
ATOM   1356  H   CYS A  93      -5.945  -8.441   1.952  1.00  1.010          H  
ATOM   1357  HA  CYS A  93      -8.223  -6.641   2.475  1.00  1.000          H  
ATOM   1358 1HB  CYS A  93      -8.230  -9.250   0.981  1.00  1.400          H  
ATOM   1359 2HB  CYS A  93      -9.634  -8.286   1.386  1.00  1.400          H  
ATOM   1360  HG  CYS A  93      -9.134  -7.886  -1.171  1.00  1.400          H  
ATOM   1361  N   ALA A  94      -9.490  -8.001   4.127  1.00  0.820          N  
ATOM   1362  CA  ALA A  94     -10.057  -8.587   5.334  1.00  0.810          C  
ATOM   1363  C   ALA A  94     -11.580  -8.798   5.201  1.00  0.880          C  
ATOM   1364  O   ALA A  94     -12.231  -8.115   4.413  1.00  0.930          O  
ATOM   1365  CB  ALA A  94      -9.729  -7.666   6.500  1.00  1.140          C  
ATOM   1366  H   ALA A  94      -9.958  -7.243   3.615  1.00  0.980          H  
ATOM   1367  HA  ALA A  94      -9.583  -9.556   5.481  1.00  0.970          H  
ATOM   1368 1HB  ALA A  94     -10.078  -8.057   7.412  1.00  1.370          H  
ATOM   1369 2HB  ALA A  94      -8.657  -7.548   6.557  1.00  1.370          H  
ATOM   1370 3HB  ALA A  94     -10.182  -6.710   6.339  1.00  1.370          H  
ATOM   1371  N   PRO A  95     -12.181  -9.741   5.958  1.00  0.910          N  
ATOM   1372  CA  PRO A  95     -13.607 -10.062   5.965  1.00  0.990          C  
ATOM   1373  C   PRO A  95     -14.579  -8.953   6.371  1.00  1.010          C  
ATOM   1374  O   PRO A  95     -15.756  -9.020   6.009  1.00  1.100          O  
ATOM   1375  CB  PRO A  95     -13.676 -11.233   6.959  1.00  1.480          C  
ATOM   1376  CG  PRO A  95     -12.430 -11.127   7.798  1.00  1.480          C  
ATOM   1377  CD  PRO A  95     -11.379 -10.622   6.853  1.00  1.480          C  
ATOM   1378  HA  PRO A  95     -13.875 -10.412   4.976  1.00  1.190          H  
ATOM   1379 1HB  PRO A  95     -14.595 -11.151   7.558  1.00  1.780          H  
ATOM   1380 2HB  PRO A  95     -13.741 -12.183   6.409  1.00  1.780          H  
ATOM   1381 1HG  PRO A  95     -12.602 -10.445   8.649  1.00  1.780          H  
ATOM   1382 2HG  PRO A  95     -12.184 -12.109   8.227  1.00  1.780          H  
ATOM   1383 1HD  PRO A  95     -10.635 -10.108   7.438  1.00  1.780          H  
ATOM   1384 2HD  PRO A  95     -10.947 -11.458   6.279  1.00  1.780          H  
ATOM   1385  N   SER A  96     -14.121  -7.925   7.075  1.00  0.950          N  
ATOM   1386  CA  SER A  96     -15.037  -6.874   7.487  1.00  1.000          C  
ATOM   1387  C   SER A  96     -14.349  -5.537   7.564  1.00  0.940          C  
ATOM   1388  O   SER A  96     -13.133  -5.457   7.749  1.00  0.830          O  
ATOM   1389  CB  SER A  96     -15.599  -7.179   8.865  1.00  1.380          C  
ATOM   1390  OG  SER A  96     -14.596  -7.082   9.868  1.00  1.380          O  
ATOM   1391  H   SER A  96     -13.164  -7.868   7.379  1.00  1.140          H  
ATOM   1392  HA  SER A  96     -15.848  -6.808   6.761  1.00  1.200          H  
ATOM   1393 1HB  SER A  96     -16.411  -6.491   9.091  1.00  1.660          H  
ATOM   1394 2HB  SER A  96     -16.017  -8.186   8.863  1.00  1.660          H  
ATOM   1395  HG  SER A  96     -15.007  -7.427  10.673  1.00  1.660          H  
ATOM   1396  N   ASN A  97     -15.148  -4.473   7.509  1.00  1.030          N  
ATOM   1397  CA  ASN A  97     -14.614  -3.125   7.610  1.00  1.000          C  
ATOM   1398  C   ASN A  97     -13.852  -2.888   8.905  1.00  0.860          C  
ATOM   1399  O   ASN A  97     -12.838  -2.189   8.903  1.00  0.750          O  
ATOM   1400  CB  ASN A  97     -15.753  -2.133   7.485  1.00  1.410          C  
ATOM   1401  CG  ASN A  97     -16.252  -1.947   6.064  1.00  1.410          C  
ATOM   1402  OD1 ASN A  97     -15.513  -2.148   5.085  1.00  1.410          O  
ATOM   1403  ND2 ASN A  97     -17.497  -1.573   5.938  1.00  1.410          N  
ATOM   1404  H   ASN A  97     -16.139  -4.614   7.363  1.00  1.240          H  
ATOM   1405  HA  ASN A  97     -13.912  -2.970   6.788  1.00  1.200          H  
ATOM   1406 1HB  ASN A  97     -16.585  -2.468   8.104  1.00  1.690          H  
ATOM   1407 2HB  ASN A  97     -15.439  -1.186   7.876  1.00  1.690          H  
ATOM   1408 1HD2 ASN A  97     -17.887  -1.433   5.026  1.00  1.690          H  
ATOM   1409 2HD2 ASN A  97     -18.063  -1.424   6.746  1.00  1.690          H  
ATOM   1410  N   ALA A  98     -14.312  -3.484  10.009  1.00  0.880          N  
ATOM   1411  CA  ALA A  98     -13.606  -3.293  11.266  1.00  0.790          C  
ATOM   1412  C   ALA A  98     -12.206  -3.882  11.180  1.00  0.680          C  
ATOM   1413  O   ALA A  98     -11.230  -3.260  11.618  1.00  0.590          O  
ATOM   1414  CB  ALA A  98     -14.364  -3.947  12.403  1.00  1.140          C  
ATOM   1415  H   ALA A  98     -15.147  -4.048   9.964  1.00  1.060          H  
ATOM   1416  HA  ALA A  98     -13.516  -2.221  11.449  1.00  0.950          H  
ATOM   1417 1HB  ALA A  98     -13.826  -3.782  13.336  1.00  1.370          H  
ATOM   1418 2HB  ALA A  98     -15.359  -3.521  12.479  1.00  1.370          H  
ATOM   1419 3HB  ALA A  98     -14.443  -5.015  12.216  1.00  1.370          H  
ATOM   1420  N   ALA A  99     -12.106  -5.083  10.590  1.00  0.720          N  
ATOM   1421  CA  ALA A  99     -10.825  -5.755  10.425  1.00  0.650          C  
ATOM   1422  C   ALA A  99      -9.890  -4.940   9.538  1.00  0.600          C  
ATOM   1423  O   ALA A  99      -8.685  -4.856   9.797  1.00  0.540          O  
ATOM   1424  CB  ALA A  99     -11.042  -7.137   9.847  1.00  0.940          C  
ATOM   1425  H   ALA A  99     -12.955  -5.557  10.276  1.00  0.860          H  
ATOM   1426  HA  ALA A  99     -10.360  -5.847  11.408  1.00  0.780          H  
ATOM   1427 1HB  ALA A  99     -10.084  -7.641   9.753  1.00  1.130          H  
ATOM   1428 2HB  ALA A  99     -11.692  -7.708  10.508  1.00  1.130          H  
ATOM   1429 3HB  ALA A  99     -11.512  -7.044   8.877  1.00  1.130          H  
ATOM   1430  N   VAL A 100     -10.450  -4.305   8.508  1.00  0.650          N  
ATOM   1431  CA  VAL A 100      -9.613  -3.538   7.604  1.00  0.630          C  
ATOM   1432  C   VAL A 100      -9.022  -2.351   8.358  1.00  0.570          C  
ATOM   1433  O   VAL A 100      -7.831  -2.063   8.211  1.00  0.540          O  
ATOM   1434  CB  VAL A 100     -10.393  -3.006   6.392  1.00  0.890          C  
ATOM   1435  CG1 VAL A 100      -9.491  -2.116   5.561  1.00  0.890          C  
ATOM   1436  CG2 VAL A 100     -10.891  -4.117   5.565  1.00  0.890          C  
ATOM   1437  H   VAL A 100     -11.452  -4.443   8.339  1.00  0.780          H  
ATOM   1438  HA  VAL A 100      -8.807  -4.174   7.247  1.00  0.760          H  
ATOM   1439  HB  VAL A 100     -11.231  -2.411   6.749  1.00  1.070          H  
ATOM   1440 1HG1 VAL A 100     -10.035  -1.742   4.711  1.00  1.070          H  
ATOM   1441 2HG1 VAL A 100      -9.116  -1.283   6.142  1.00  1.070          H  
ATOM   1442 3HG1 VAL A 100      -8.671  -2.717   5.220  1.00  1.070          H  
ATOM   1443 1HG2 VAL A 100     -11.444  -3.697   4.753  1.00  1.070          H  
ATOM   1444 2HG2 VAL A 100     -10.047  -4.693   5.193  1.00  1.070          H  
ATOM   1445 3HG2 VAL A 100     -11.536  -4.749   6.139  1.00  1.070          H  
ATOM   1446  N   ASP A 101      -9.840  -1.639   9.142  1.00  0.580          N  
ATOM   1447  CA  ASP A 101      -9.332  -0.491   9.887  1.00  0.550          C  
ATOM   1448  C   ASP A 101      -8.232  -0.911  10.861  1.00  0.520          C  
ATOM   1449  O   ASP A 101      -7.232  -0.197  11.020  1.00  0.520          O  
ATOM   1450  CB  ASP A 101     -10.472   0.190  10.638  1.00  0.780          C  
ATOM   1451  CG  ASP A 101     -11.404   0.911   9.700  1.00  0.780          C  
ATOM   1452  OD1 ASP A 101     -11.026   1.166   8.584  1.00  0.780          O  
ATOM   1453  OD2 ASP A 101     -12.511   1.155  10.068  1.00  0.780          O  
ATOM   1454  H   ASP A 101     -10.838  -1.886   9.189  1.00  0.700          H  
ATOM   1455  HA  ASP A 101      -8.908   0.218   9.178  1.00  0.660          H  
ATOM   1456 1HB  ASP A 101     -11.046  -0.565  11.186  1.00  0.940          H  
ATOM   1457 2HB  ASP A 101     -10.073   0.895  11.365  1.00  0.940          H  
ATOM   1458  N   GLU A 102      -8.389  -2.082  11.502  1.00  0.520          N  
ATOM   1459  CA  GLU A 102      -7.355  -2.574  12.405  1.00  0.500          C  
ATOM   1460  C   GLU A 102      -6.040  -2.735  11.653  1.00  0.450          C  
ATOM   1461  O   GLU A 102      -4.980  -2.308  12.135  1.00  0.450          O  
ATOM   1462  CB  GLU A 102      -7.747  -3.921  13.028  1.00  0.710          C  
ATOM   1463  CG  GLU A 102      -6.702  -4.492  14.001  1.00  0.710          C  
ATOM   1464  CD  GLU A 102      -7.095  -5.824  14.603  1.00  0.710          C  
ATOM   1465  OE1 GLU A 102      -8.212  -6.234  14.445  1.00  0.710          O  
ATOM   1466  OE2 GLU A 102      -6.240  -6.452  15.203  1.00  0.710          O  
ATOM   1467  H   GLU A 102      -9.266  -2.607  11.387  1.00  0.620          H  
ATOM   1468  HA  GLU A 102      -7.210  -1.845  13.201  1.00  0.600          H  
ATOM   1469 1HB  GLU A 102      -8.696  -3.816  13.553  1.00  0.850          H  
ATOM   1470 2HB  GLU A 102      -7.895  -4.654  12.237  1.00  0.850          H  
ATOM   1471 1HG  GLU A 102      -5.764  -4.621  13.465  1.00  0.850          H  
ATOM   1472 2HG  GLU A 102      -6.533  -3.769  14.797  1.00  0.850          H  
ATOM   1473  N   LEU A 103      -6.104  -3.345  10.462  1.00  0.420          N  
ATOM   1474  CA  LEU A 103      -4.904  -3.538   9.671  1.00  0.380          C  
ATOM   1475  C   LEU A 103      -4.286  -2.221   9.226  1.00  0.410          C  
ATOM   1476  O   LEU A 103      -3.067  -2.066   9.341  1.00  0.420          O  
ATOM   1477  CB  LEU A 103      -5.214  -4.370   8.414  1.00  0.550          C  
ATOM   1478  CG  LEU A 103      -5.578  -5.868   8.613  1.00  0.550          C  
ATOM   1479  CD1 LEU A 103      -6.046  -6.437   7.277  1.00  0.550          C  
ATOM   1480  CD2 LEU A 103      -4.371  -6.640   9.122  1.00  0.550          C  
ATOM   1481  H   LEU A 103      -7.006  -3.721  10.143  1.00  0.500          H  
ATOM   1482  HA  LEU A 103      -4.172  -4.049  10.286  1.00  0.460          H  
ATOM   1483 1HB  LEU A 103      -6.060  -3.901   7.914  1.00  0.660          H  
ATOM   1484 2HB  LEU A 103      -4.359  -4.310   7.739  1.00  0.660          H  
ATOM   1485  HG  LEU A 103      -6.395  -5.953   9.331  1.00  0.660          H  
ATOM   1486 1HD1 LEU A 103      -6.317  -7.487   7.397  1.00  0.660          H  
ATOM   1487 2HD1 LEU A 103      -6.913  -5.876   6.927  1.00  0.660          H  
ATOM   1488 3HD1 LEU A 103      -5.246  -6.351   6.558  1.00  0.660          H  
ATOM   1489 1HD2 LEU A 103      -4.640  -7.685   9.253  1.00  0.660          H  
ATOM   1490 2HD2 LEU A 103      -3.555  -6.558   8.407  1.00  0.660          H  
ATOM   1491 3HD2 LEU A 103      -4.060  -6.237  10.070  1.00  0.660          H  
ATOM   1492  N   VAL A 104      -5.102  -1.238   8.808  1.00  0.460          N  
ATOM   1493  CA  VAL A 104      -4.511   0.010   8.331  1.00  0.500          C  
ATOM   1494  C   VAL A 104      -3.746   0.672   9.437  1.00  0.470          C  
ATOM   1495  O   VAL A 104      -2.653   1.173   9.209  1.00  0.490          O  
ATOM   1496  CB  VAL A 104      -5.535   1.043   7.790  1.00  0.680          C  
ATOM   1497  CG1 VAL A 104      -4.815   2.411   7.489  1.00  0.680          C  
ATOM   1498  CG2 VAL A 104      -6.127   0.558   6.543  1.00  0.680          C  
ATOM   1499  H   VAL A 104      -6.110  -1.415   8.744  1.00  0.550          H  
ATOM   1500  HA  VAL A 104      -3.821  -0.234   7.518  1.00  0.600          H  
ATOM   1501  HB  VAL A 104      -6.319   1.200   8.533  1.00  0.820          H  
ATOM   1502 1HG1 VAL A 104      -5.521   3.122   7.088  1.00  0.820          H  
ATOM   1503 2HG1 VAL A 104      -4.372   2.832   8.388  1.00  0.820          H  
ATOM   1504 3HG1 VAL A 104      -4.030   2.250   6.746  1.00  0.820          H  
ATOM   1505 1HG2 VAL A 104      -6.830   1.274   6.174  1.00  0.820          H  
ATOM   1506 2HG2 VAL A 104      -5.323   0.423   5.819  1.00  0.820          H  
ATOM   1507 3HG2 VAL A 104      -6.629  -0.389   6.717  1.00  0.820          H  
ATOM   1508  N   LEU A 105      -4.319   0.739  10.634  1.00  0.480          N  
ATOM   1509  CA  LEU A 105      -3.613   1.411  11.707  1.00  0.530          C  
ATOM   1510  C   LEU A 105      -2.323   0.689  12.103  1.00  0.510          C  
ATOM   1511  O   LEU A 105      -1.279   1.330  12.294  1.00  0.600          O  
ATOM   1512  CB  LEU A 105      -4.547   1.578  12.904  1.00  0.720          C  
ATOM   1513  CG  LEU A 105      -3.970   2.266  14.162  1.00  0.720          C  
ATOM   1514  CD1 LEU A 105      -3.460   3.672  13.808  1.00  0.720          C  
ATOM   1515  CD2 LEU A 105      -5.089   2.340  15.210  1.00  0.720          C  
ATOM   1516  H   LEU A 105      -5.250   0.332  10.787  1.00  0.580          H  
ATOM   1517  HA  LEU A 105      -3.352   2.399  11.340  1.00  0.640          H  
ATOM   1518 1HB  LEU A 105      -5.409   2.152  12.579  1.00  0.870          H  
ATOM   1519 2HB  LEU A 105      -4.898   0.583  13.193  1.00  0.870          H  
ATOM   1520  HG  LEU A 105      -3.137   1.688  14.564  1.00  0.870          H  
ATOM   1521 1HD1 LEU A 105      -3.077   4.151  14.709  1.00  0.870          H  
ATOM   1522 2HD1 LEU A 105      -2.654   3.615  13.080  1.00  0.870          H  
ATOM   1523 3HD1 LEU A 105      -4.261   4.265  13.393  1.00  0.870          H  
ATOM   1524 1HD2 LEU A 105      -4.712   2.820  16.115  1.00  0.870          H  
ATOM   1525 2HD2 LEU A 105      -5.927   2.913  14.818  1.00  0.870          H  
ATOM   1526 3HD2 LEU A 105      -5.428   1.331  15.449  1.00  0.870          H  
ATOM   1527  N   ARG A 106      -2.373  -0.642  12.240  1.00  0.450          N  
ATOM   1528  CA  ARG A 106      -1.173  -1.373  12.623  1.00  0.470          C  
ATOM   1529  C   ARG A 106      -0.050  -1.197  11.605  1.00  0.480          C  
ATOM   1530  O   ARG A 106       1.120  -1.111  11.976  1.00  0.590          O  
ATOM   1531  CB  ARG A 106      -1.468  -2.853  12.778  1.00  0.650          C  
ATOM   1532  CG  ARG A 106      -2.280  -3.255  14.010  1.00  0.650          C  
ATOM   1533  CD  ARG A 106      -2.469  -4.725  14.039  1.00  0.650          C  
ATOM   1534  NE  ARG A 106      -3.304  -5.198  15.160  1.00  0.650          N  
ATOM   1535  CZ  ARG A 106      -2.907  -5.411  16.416  1.00  0.650          C  
ATOM   1536  NH1 ARG A 106      -1.668  -5.176  16.818  1.00  0.650          N  
ATOM   1537  NH2 ARG A 106      -3.821  -5.875  17.236  1.00  0.650          N  
ATOM   1538  H   ARG A 106      -3.254  -1.148  12.086  1.00  0.540          H  
ATOM   1539  HA  ARG A 106      -0.833  -0.988  13.583  1.00  0.560          H  
ATOM   1540 1HB  ARG A 106      -2.043  -3.168  11.906  1.00  0.780          H  
ATOM   1541 2HB  ARG A 106      -0.535  -3.415  12.780  1.00  0.780          H  
ATOM   1542 1HG  ARG A 106      -1.756  -2.944  14.909  1.00  0.780          H  
ATOM   1543 2HG  ARG A 106      -3.261  -2.782  13.977  1.00  0.780          H  
ATOM   1544 1HD  ARG A 106      -2.972  -4.995  13.116  1.00  0.780          H  
ATOM   1545 2HD  ARG A 106      -1.508  -5.232  14.082  1.00  0.780          H  
ATOM   1546  HE  ARG A 106      -4.301  -5.439  14.990  1.00  0.780          H  
ATOM   1547 1HH1 ARG A 106      -0.981  -4.821  16.171  1.00  0.780          H  
ATOM   1548 2HH1 ARG A 106      -1.405  -5.351  17.778  1.00  0.780          H  
ATOM   1549 1HH2 ARG A 106      -4.765  -6.055  16.843  1.00  0.780          H  
ATOM   1550 2HH2 ARG A 106      -3.607  -6.066  18.204  1.00  0.780          H  
ATOM   1551  N   LEU A 107      -0.414  -1.164  10.324  1.00  0.430          N  
ATOM   1552  CA  LEU A 107       0.530  -1.020   9.230  1.00  0.460          C  
ATOM   1553  C   LEU A 107       0.979   0.422   9.002  1.00  0.530          C  
ATOM   1554  O   LEU A 107       2.156   0.674   8.751  1.00  0.570          O  
ATOM   1555  CB  LEU A 107      -0.146  -1.582   7.988  1.00  0.630          C  
ATOM   1556  CG  LEU A 107      -0.432  -3.098   8.019  1.00  0.630          C  
ATOM   1557  CD1 LEU A 107      -1.325  -3.456   6.884  1.00  0.630          C  
ATOM   1558  CD2 LEU A 107       0.851  -3.860   7.893  1.00  0.630          C  
ATOM   1559  H   LEU A 107      -1.405  -1.298  10.093  1.00  0.520          H  
ATOM   1560  HA  LEU A 107       1.414  -1.597   9.474  1.00  0.550          H  
ATOM   1561 1HB  LEU A 107      -1.111  -1.082   7.882  1.00  0.760          H  
ATOM   1562 2HB  LEU A 107       0.458  -1.355   7.116  1.00  0.760          H  
ATOM   1563  HG  LEU A 107      -0.933  -3.359   8.946  1.00  0.760          H  
ATOM   1564 1HD1 LEU A 107      -1.535  -4.524   6.902  1.00  0.760          H  
ATOM   1565 2HD1 LEU A 107      -2.271  -2.904   6.954  1.00  0.760          H  
ATOM   1566 3HD1 LEU A 107      -0.839  -3.199   5.992  1.00  0.760          H  
ATOM   1567 1HD2 LEU A 107       0.636  -4.892   7.892  1.00  0.760          H  
ATOM   1568 2HD2 LEU A 107       1.337  -3.599   6.971  1.00  0.760          H  
ATOM   1569 3HD2 LEU A 107       1.499  -3.641   8.716  1.00  0.760          H  
ATOM   1570  N   LYS A 108       0.074   1.393   9.175  1.00  0.580          N  
ATOM   1571  CA  LYS A 108       0.385   2.813   9.006  1.00  0.680          C  
ATOM   1572  C   LYS A 108       1.477   3.208   9.975  1.00  0.700          C  
ATOM   1573  O   LYS A 108       2.361   4.005   9.652  1.00  0.800          O  
ATOM   1574  CB  LYS A 108      -0.872   3.664   9.218  1.00  0.910          C  
ATOM   1575  CG  LYS A 108      -0.695   5.174   9.089  1.00  0.910          C  
ATOM   1576  CD  LYS A 108      -0.529   5.869  10.463  1.00  0.910          C  
ATOM   1577  CE  LYS A 108      -0.587   7.387  10.333  1.00  0.910          C  
ATOM   1578  NZ  LYS A 108      -0.334   8.074  11.637  1.00  0.910          N  
ATOM   1579  H   LYS A 108      -0.888   1.153   9.379  1.00  0.700          H  
ATOM   1580  HA  LYS A 108       0.757   2.976   7.994  1.00  0.820          H  
ATOM   1581 1HB  LYS A 108      -1.620   3.375   8.480  1.00  1.090          H  
ATOM   1582 2HB  LYS A 108      -1.292   3.448  10.202  1.00  1.090          H  
ATOM   1583 1HG  LYS A 108       0.176   5.390   8.465  1.00  1.090          H  
ATOM   1584 2HG  LYS A 108      -1.564   5.560   8.604  1.00  1.090          H  
ATOM   1585 1HD  LYS A 108      -1.327   5.539  11.132  1.00  1.090          H  
ATOM   1586 2HD  LYS A 108       0.426   5.607  10.911  1.00  1.090          H  
ATOM   1587 1HE  LYS A 108       0.161   7.710   9.609  1.00  1.090          H  
ATOM   1588 2HE  LYS A 108      -1.573   7.675   9.976  1.00  1.090          H  
ATOM   1589 1HZ  LYS A 108      -0.383   9.075  11.507  1.00  1.090          H  
ATOM   1590 2HZ  LYS A 108      -1.034   7.787  12.310  1.00  1.090          H  
ATOM   1591 3HZ  LYS A 108       0.585   7.824  11.978  1.00  1.090          H  
ATOM   1592  N   ALA A 109       1.430   2.608  11.165  1.00  0.660          N  
ATOM   1593  CA  ALA A 109       2.391   2.813  12.236  1.00  0.710          C  
ATOM   1594  C   ALA A 109       3.823   2.430  11.819  1.00  0.810          C  
ATOM   1595  O   ALA A 109       4.791   2.850  12.458  1.00  0.990          O  
ATOM   1596  CB  ALA A 109       1.969   2.006  13.448  1.00  0.970          C  
ATOM   1597  H   ALA A 109       0.625   2.003  11.364  1.00  0.790          H  
ATOM   1598  HA  ALA A 109       2.386   3.871  12.491  1.00  0.850          H  
ATOM   1599 1HB  ALA A 109       2.665   2.181  14.264  1.00  1.170          H  
ATOM   1600 2HB  ALA A 109       0.962   2.301  13.750  1.00  1.170          H  
ATOM   1601 3HB  ALA A 109       1.972   0.948  13.189  1.00  1.170          H  
ATOM   1602  N   GLY A 110       3.953   1.602  10.778  1.00  0.790          N  
ATOM   1603  CA  GLY A 110       5.221   1.131  10.261  1.00  0.920          C  
ATOM   1604  C   GLY A 110       5.394  -0.367  10.440  1.00  0.660          C  
ATOM   1605  O   GLY A 110       4.890  -0.971  11.390  1.00  1.290          O  
ATOM   1606  H   GLY A 110       3.124   1.309  10.263  1.00  0.950          H  
ATOM   1607 1HA  GLY A 110       5.283   1.374   9.200  1.00  1.100          H  
ATOM   1608 2HA  GLY A 110       6.019   1.662  10.743  1.00  1.100          H  
ATOM   1609  N   VAL A 111       6.131  -0.959   9.501  1.00  0.630          N  
ATOM   1610  CA  VAL A 111       6.381  -2.393   9.474  1.00  0.640          C  
ATOM   1611  C   VAL A 111       7.849  -2.687   9.309  1.00  0.600          C  
ATOM   1612  O   VAL A 111       8.632  -1.804   8.981  1.00  0.640          O  
ATOM   1613  CB  VAL A 111       5.660  -3.062   8.286  1.00  0.890          C  
ATOM   1614  CG1 VAL A 111       4.178  -2.835   8.381  1.00  0.890          C  
ATOM   1615  CG2 VAL A 111       6.218  -2.517   6.970  1.00  0.890          C  
ATOM   1616  H   VAL A 111       6.535  -0.365   8.771  1.00  0.760          H  
ATOM   1617  HA  VAL A 111       6.036  -2.832  10.409  1.00  0.770          H  
ATOM   1618  HB  VAL A 111       5.825  -4.138   8.330  1.00  1.070          H  
ATOM   1619 1HG1 VAL A 111       3.699  -3.339   7.549  1.00  1.070          H  
ATOM   1620 2HG1 VAL A 111       3.812  -3.242   9.322  1.00  1.070          H  
ATOM   1621 3HG1 VAL A 111       3.954  -1.767   8.340  1.00  1.070          H  
ATOM   1622 1HG2 VAL A 111       5.720  -2.988   6.141  1.00  1.070          H  
ATOM   1623 2HG2 VAL A 111       6.049  -1.450   6.935  1.00  1.070          H  
ATOM   1624 3HG2 VAL A 111       7.286  -2.712   6.888  1.00  1.070          H  
ATOM   1625  N   LYS A 112       8.216  -3.930   9.516  1.00  0.720          N  
ATOM   1626  CA  LYS A 112       9.568  -4.368   9.238  1.00  0.700          C  
ATOM   1627  C   LYS A 112       9.561  -5.251   8.007  1.00  0.660          C  
ATOM   1628  O   LYS A 112       8.496  -5.716   7.586  1.00  0.620          O  
ATOM   1629  CB  LYS A 112      10.155  -5.107  10.427  1.00  0.990          C  
ATOM   1630  CG  LYS A 112      10.352  -4.239  11.643  1.00  0.990          C  
ATOM   1631  CD  LYS A 112      10.898  -5.062  12.780  1.00  0.990          C  
ATOM   1632  CE  LYS A 112      11.149  -4.241  14.024  1.00  0.990          C  
ATOM   1633  NZ  LYS A 112      11.633  -5.093  15.149  1.00  0.990          N  
ATOM   1634  H   LYS A 112       7.533  -4.602   9.833  1.00  0.860          H  
ATOM   1635  HA  LYS A 112      10.185  -3.502   9.024  1.00  0.840          H  
ATOM   1636 1HB  LYS A 112       9.516  -5.947  10.698  1.00  1.190          H  
ATOM   1637 2HB  LYS A 112      11.130  -5.515  10.147  1.00  1.190          H  
ATOM   1638 1HG  LYS A 112      11.066  -3.445  11.398  1.00  1.190          H  
ATOM   1639 2HG  LYS A 112       9.409  -3.784  11.932  1.00  1.190          H  
ATOM   1640 1HD  LYS A 112      10.179  -5.838  13.024  1.00  1.190          H  
ATOM   1641 2HD  LYS A 112      11.832  -5.539  12.470  1.00  1.190          H  
ATOM   1642 1HE  LYS A 112      11.900  -3.482  13.804  1.00  1.190          H  
ATOM   1643 2HE  LYS A 112      10.225  -3.748  14.324  1.00  1.190          H  
ATOM   1644 1HZ  LYS A 112      11.796  -4.523  15.963  1.00  1.190          H  
ATOM   1645 2HZ  LYS A 112      10.935  -5.798  15.364  1.00  1.190          H  
ATOM   1646 3HZ  LYS A 112      12.494  -5.548  14.878  1.00  1.190          H  
ATOM   1647  N   THR A 113      10.735  -5.445   7.421  1.00  0.720          N  
ATOM   1648  CA  THR A 113      10.940  -6.354   6.292  1.00  0.770          C  
ATOM   1649  C   THR A 113      11.741  -7.601   6.705  1.00  0.690          C  
ATOM   1650  O   THR A 113      12.002  -7.840   7.889  1.00  0.630          O  
ATOM   1651  CB  THR A 113      11.605  -5.656   5.095  1.00  1.060          C  
ATOM   1652  OG1 THR A 113      11.566  -6.535   3.963  1.00  1.060          O  
ATOM   1653  CG2 THR A 113      13.022  -5.281   5.411  1.00  1.060          C  
ATOM   1654  H   THR A 113      11.526  -4.906   7.783  1.00  0.860          H  
ATOM   1655  HA  THR A 113       9.967  -6.691   5.943  1.00  0.920          H  
ATOM   1656  HB  THR A 113      11.047  -4.759   4.852  1.00  1.270          H  
ATOM   1657  HG1 THR A 113      10.714  -6.399   3.482  1.00  1.270          H  
ATOM   1658 1HG2 THR A 113      13.460  -4.773   4.553  1.00  1.270          H  
ATOM   1659 2HG2 THR A 113      13.012  -4.616   6.256  1.00  1.270          H  
ATOM   1660 3HG2 THR A 113      13.613  -6.131   5.642  1.00  1.270          H  
ATOM   1661  N   MET A 114      12.136  -8.399   5.715  1.00  0.770          N  
ATOM   1662  CA  MET A 114      12.828  -9.682   5.926  1.00  0.810          C  
ATOM   1663  C   MET A 114      14.232  -9.638   6.519  1.00  0.900          C  
ATOM   1664  O   MET A 114      14.777 -10.687   6.874  1.00  0.990          O  
ATOM   1665  CB  MET A 114      12.829 -10.524   4.655  1.00  1.120          C  
ATOM   1666  CG  MET A 114      11.470 -11.146   4.308  1.00  1.120          C  
ATOM   1667  SD  MET A 114      10.854 -12.291   5.631  1.00  1.120          S  
ATOM   1668  CE  MET A 114      12.050 -13.662   5.585  1.00  1.120          C  
ATOM   1669  H   MET A 114      11.923  -8.068   4.780  1.00  0.920          H  
ATOM   1670  HA  MET A 114      12.228 -10.230   6.648  1.00  0.970          H  
ATOM   1671 1HB  MET A 114      13.120  -9.893   3.816  1.00  1.340          H  
ATOM   1672 2HB  MET A 114      13.575 -11.310   4.732  1.00  1.340          H  
ATOM   1673 1HG  MET A 114      10.738 -10.349   4.175  1.00  1.340          H  
ATOM   1674 2HG  MET A 114      11.546 -11.702   3.374  1.00  1.340          H  
ATOM   1675 1HE  MET A 114      11.793 -14.411   6.328  1.00  1.340          H  
ATOM   1676 2HE  MET A 114      12.042 -14.123   4.594  1.00  1.340          H  
ATOM   1677 3HE  MET A 114      13.048 -13.286   5.803  1.00  1.340          H  
ATOM   1678  N   ASN A 115      14.814  -8.459   6.671  1.00  0.940          N  
ATOM   1679  CA  ASN A 115      16.115  -8.366   7.305  1.00  1.020          C  
ATOM   1680  C   ASN A 115      16.036  -7.491   8.554  1.00  0.870          C  
ATOM   1681  O   ASN A 115      17.060  -7.092   9.112  1.00  0.900          O  
ATOM   1682  CB  ASN A 115      17.149  -7.851   6.329  1.00  1.400          C  
ATOM   1683  CG  ASN A 115      16.902  -6.442   5.870  1.00  1.400          C  
ATOM   1684  OD1 ASN A 115      16.148  -5.648   6.473  1.00  1.400          O  
ATOM   1685  ND2 ASN A 115      17.533  -6.096   4.774  1.00  1.400          N  
ATOM   1686  H   ASN A 115      14.341  -7.629   6.354  1.00  1.130          H  
ATOM   1687  HA  ASN A 115      16.421  -9.358   7.636  1.00  1.220          H  
ATOM   1688 1HB  ASN A 115      18.135  -7.898   6.794  1.00  1.680          H  
ATOM   1689 2HB  ASN A 115      17.172  -8.504   5.456  1.00  1.680          H  
ATOM   1690 1HD2 ASN A 115      17.421  -5.174   4.398  1.00  1.680          H  
ATOM   1691 2HD2 ASN A 115      18.130  -6.752   4.310  1.00  1.680          H  
ATOM   1692  N   GLY A 116      14.810  -7.179   8.983  1.00  0.740          N  
ATOM   1693  CA  GLY A 116      14.568  -6.379  10.175  1.00  0.670          C  
ATOM   1694  C   GLY A 116      14.473  -4.869   9.929  1.00  0.750          C  
ATOM   1695  O   GLY A 116      14.070  -4.125  10.827  1.00  0.830          O  
ATOM   1696  H   GLY A 116      13.989  -7.540   8.491  1.00  0.890          H  
ATOM   1697 1HA  GLY A 116      13.640  -6.724  10.635  1.00  0.800          H  
ATOM   1698 2HA  GLY A 116      15.358  -6.579  10.898  1.00  0.800          H  
ATOM   1699  N   THR A 117      14.821  -4.406   8.726  1.00  0.830          N  
ATOM   1700  CA  THR A 117      14.762  -2.975   8.417  1.00  0.910          C  
ATOM   1701  C   THR A 117      13.344  -2.446   8.583  1.00  0.780          C  
ATOM   1702  O   THR A 117      12.371  -3.083   8.164  1.00  0.850          O  
ATOM   1703  CB  THR A 117      15.282  -2.636   6.989  1.00  1.240          C  
ATOM   1704  OG1 THR A 117      16.632  -3.077   6.848  1.00  1.240          O  
ATOM   1705  CG2 THR A 117      15.238  -1.135   6.741  1.00  1.240          C  
ATOM   1706  H   THR A 117      15.192  -5.049   8.029  1.00  1.000          H  
ATOM   1707  HA  THR A 117      15.399  -2.448   9.128  1.00  1.090          H  
ATOM   1708  HB  THR A 117      14.676  -3.118   6.247  1.00  1.490          H  
ATOM   1709  HG1 THR A 117      16.618  -4.035   6.732  1.00  1.490          H  
ATOM   1710 1HG2 THR A 117      15.616  -0.934   5.741  1.00  1.490          H  
ATOM   1711 2HG2 THR A 117      14.219  -0.759   6.809  1.00  1.490          H  
ATOM   1712 3HG2 THR A 117      15.860  -0.627   7.471  1.00  1.490          H  
ATOM   1713  N   PHE A 118      13.236  -1.296   9.246  1.00  0.730          N  
ATOM   1714  CA  PHE A 118      11.967  -0.616   9.477  1.00  0.720          C  
ATOM   1715  C   PHE A 118      11.563   0.275   8.310  1.00  0.750          C  
ATOM   1716  O   PHE A 118      12.364   1.087   7.833  1.00  0.880          O  
ATOM   1717  CB  PHE A 118      12.048   0.230  10.736  1.00  1.010          C  
ATOM   1718  CG  PHE A 118      10.805   0.979  11.009  1.00  1.010          C  
ATOM   1719  CD1 PHE A 118       9.692   0.344  11.522  1.00  1.010          C  
ATOM   1720  CD2 PHE A 118      10.747   2.340  10.745  1.00  1.010          C  
ATOM   1721  CE1 PHE A 118       8.557   1.055  11.771  1.00  1.010          C  
ATOM   1722  CE2 PHE A 118       9.612   3.047  10.991  1.00  1.010          C  
ATOM   1723  CZ  PHE A 118       8.518   2.414  11.506  1.00  1.010          C  
ATOM   1724  H   PHE A 118      14.085  -0.864   9.581  1.00  0.880          H  
ATOM   1725  HA  PHE A 118      11.190  -1.369   9.611  1.00  0.860          H  
ATOM   1726 1HB  PHE A 118      12.256  -0.412  11.590  1.00  1.210          H  
ATOM   1727 2HB  PHE A 118      12.866   0.940  10.646  1.00  1.210          H  
ATOM   1728  HD1 PHE A 118       9.724  -0.725  11.727  1.00  1.210          H  
ATOM   1729  HD2 PHE A 118      11.626   2.841  10.334  1.00  1.210          H  
ATOM   1730  HE1 PHE A 118       7.680   0.553  12.182  1.00  1.210          H  
ATOM   1731  HE2 PHE A 118       9.575   4.108  10.786  1.00  1.210          H  
ATOM   1732  HZ  PHE A 118       7.606   2.986  11.711  1.00  1.210          H  
ATOM   1733  N   HIS A 119      10.307   0.154   7.884  1.00  0.710          N  
ATOM   1734  CA  HIS A 119       9.783   0.941   6.783  1.00  0.800          C  
ATOM   1735  C   HIS A 119       8.419   1.598   7.022  1.00  0.700          C  
ATOM   1736  O   HIS A 119       7.407   0.976   7.399  1.00  0.710          O  
ATOM   1737  CB  HIS A 119       9.648   0.062   5.537  1.00  1.080          C  
ATOM   1738  CG  HIS A 119      10.923  -0.515   5.045  1.00  1.080          C  
ATOM   1739  ND1 HIS A 119      11.810   0.195   4.263  1.00  1.080          N  
ATOM   1740  CD2 HIS A 119      11.460  -1.737   5.211  1.00  1.080          C  
ATOM   1741  CE1 HIS A 119      12.836  -0.576   3.966  1.00  1.080          C  
ATOM   1742  NE2 HIS A 119      12.645  -1.755   4.513  1.00  1.080          N  
ATOM   1743  H   HIS A 119       9.714  -0.543   8.327  1.00  0.850          H  
ATOM   1744  HA  HIS A 119      10.487   1.739   6.559  1.00  0.960          H  
ATOM   1745 1HB  HIS A 119       8.970  -0.766   5.758  1.00  1.300          H  
ATOM   1746 2HB  HIS A 119       9.201   0.643   4.731  1.00  1.300          H  
ATOM   1747  HD1 HIS A 119      11.847   1.191   4.191  1.00  1.300          H  
ATOM   1748  HD2 HIS A 119      11.120  -2.617   5.750  1.00  1.300          H  
ATOM   1749  HE1 HIS A 119      13.652  -0.200   3.352  1.00  1.300          H  
ATOM   1750  N   LYS A 120       8.367   2.882   6.716  1.00  0.880          N  
ATOM   1751  CA  LYS A 120       7.128   3.625   6.810  1.00  0.940          C  
ATOM   1752  C   LYS A 120       6.339   3.417   5.531  1.00  0.850          C  
ATOM   1753  O   LYS A 120       6.486   4.157   4.558  1.00  1.150          O  
ATOM   1754  CB  LYS A 120       7.387   5.100   7.086  1.00  1.290          C  
ATOM   1755  CG  LYS A 120       8.007   5.354   8.456  1.00  1.290          C  
ATOM   1756  CD  LYS A 120       8.224   6.841   8.713  1.00  1.290          C  
ATOM   1757  CE  LYS A 120       8.848   7.085  10.086  1.00  1.290          C  
ATOM   1758  NZ  LYS A 120       9.062   8.539  10.353  1.00  1.290          N  
ATOM   1759  H   LYS A 120       9.211   3.349   6.412  1.00  1.060          H  
ATOM   1760  HA  LYS A 120       6.533   3.226   7.633  1.00  1.130          H  
ATOM   1761 1HB  LYS A 120       8.053   5.504   6.325  1.00  1.550          H  
ATOM   1762 2HB  LYS A 120       6.445   5.650   7.028  1.00  1.550          H  
ATOM   1763 1HG  LYS A 120       7.350   4.946   9.228  1.00  1.550          H  
ATOM   1764 2HG  LYS A 120       8.964   4.839   8.512  1.00  1.550          H  
ATOM   1765 1HD  LYS A 120       8.879   7.251   7.944  1.00  1.550          H  
ATOM   1766 2HD  LYS A 120       7.267   7.361   8.665  1.00  1.550          H  
ATOM   1767 1HE  LYS A 120       8.192   6.676  10.853  1.00  1.550          H  
ATOM   1768 2HE  LYS A 120       9.810   6.573  10.135  1.00  1.550          H  
ATOM   1769 1HZ  LYS A 120       9.476   8.658  11.269  1.00  1.550          H  
ATOM   1770 2HZ  LYS A 120       9.681   8.927   9.654  1.00  1.550          H  
ATOM   1771 3HZ  LYS A 120       8.176   9.023  10.322  1.00  1.550          H  
ATOM   1772  N   ILE A 121       5.530   2.372   5.528  1.00  0.800          N  
ATOM   1773  CA  ILE A 121       4.780   2.003   4.339  1.00  0.770          C  
ATOM   1774  C   ILE A 121       3.488   2.788   4.307  1.00  0.790          C  
ATOM   1775  O   ILE A 121       2.631   2.651   5.175  1.00  1.000          O  
ATOM   1776  CB  ILE A 121       4.498   0.475   4.221  1.00  1.090          C  
ATOM   1777  CG1 ILE A 121       3.596  -0.111   5.409  1.00  1.090          C  
ATOM   1778  CG2 ILE A 121       5.858  -0.225   4.195  1.00  1.090          C  
ATOM   1779  CD1 ILE A 121       3.087  -1.526   5.164  1.00  1.090          C  
ATOM   1780  H   ILE A 121       5.494   1.812   6.379  1.00  0.960          H  
ATOM   1781  HA  ILE A 121       5.359   2.289   3.461  1.00  0.920          H  
ATOM   1782  HB  ILE A 121       3.969   0.274   3.287  1.00  1.310          H  
ATOM   1783 1HG1 ILE A 121       4.170  -0.096   6.331  1.00  1.310          H  
ATOM   1784 2HG1 ILE A 121       2.711   0.457   5.551  1.00  1.310          H  
ATOM   1785 1HG2 ILE A 121       5.733  -1.292   4.080  1.00  1.310          H  
ATOM   1786 2HG2 ILE A 121       6.441   0.161   3.362  1.00  1.310          H  
ATOM   1787 3HG2 ILE A 121       6.388  -0.023   5.121  1.00  1.310          H  
ATOM   1788 1HD1 ILE A 121       2.489  -1.829   6.007  1.00  1.310          H  
ATOM   1789 2HD1 ILE A 121       2.472  -1.534   4.266  1.00  1.310          H  
ATOM   1790 3HD1 ILE A 121       3.896  -2.219   5.038  1.00  1.310          H  
ATOM   1791  N   GLU A 122       3.381   3.692   3.358  1.00  0.770          N  
ATOM   1792  CA  GLU A 122       2.200   4.516   3.309  1.00  0.870          C  
ATOM   1793  C   GLU A 122       1.052   3.701   2.721  1.00  0.860          C  
ATOM   1794  O   GLU A 122       1.020   3.381   1.518  1.00  1.090          O  
ATOM   1795  CB  GLU A 122       2.471   5.793   2.513  1.00  1.180          C  
ATOM   1796  CG  GLU A 122       3.498   6.714   3.159  1.00  1.180          C  
ATOM   1797  CD  GLU A 122       3.789   7.955   2.348  1.00  1.180          C  
ATOM   1798  OE1 GLU A 122       3.363   8.020   1.217  1.00  1.180          O  
ATOM   1799  OE2 GLU A 122       4.434   8.837   2.864  1.00  1.180          O  
ATOM   1800  H   GLU A 122       4.133   3.811   2.694  1.00  0.920          H  
ATOM   1801  HA  GLU A 122       1.929   4.803   4.326  1.00  1.040          H  
ATOM   1802 1HB  GLU A 122       2.804   5.553   1.512  1.00  1.410          H  
ATOM   1803 2HB  GLU A 122       1.558   6.364   2.443  1.00  1.410          H  
ATOM   1804 1HG  GLU A 122       3.121   7.016   4.135  1.00  1.410          H  
ATOM   1805 2HG  GLU A 122       4.423   6.158   3.318  1.00  1.410          H  
ATOM   1806  N   VAL A 123       0.138   3.350   3.620  1.00  0.750          N  
ATOM   1807  CA  VAL A 123      -1.010   2.517   3.336  1.00  0.740          C  
ATOM   1808  C   VAL A 123      -2.277   3.276   3.601  1.00  0.740          C  
ATOM   1809  O   VAL A 123      -2.434   3.899   4.654  1.00  0.860          O  
ATOM   1810  CB  VAL A 123      -0.981   1.205   4.174  1.00  1.040          C  
ATOM   1811  CG1 VAL A 123      -0.832   1.495   5.683  1.00  1.040          C  
ATOM   1812  CG2 VAL A 123      -2.293   0.416   3.957  1.00  1.040          C  
ATOM   1813  H   VAL A 123       0.276   3.686   4.567  1.00  0.900          H  
ATOM   1814  HA  VAL A 123      -0.979   2.250   2.283  1.00  0.890          H  
ATOM   1815  HB  VAL A 123      -0.127   0.605   3.862  1.00  1.250          H  
ATOM   1816 1HG1 VAL A 123      -0.809   0.562   6.217  1.00  1.250          H  
ATOM   1817 2HG1 VAL A 123       0.098   2.030   5.858  1.00  1.250          H  
ATOM   1818 3HG1 VAL A 123      -1.662   2.083   6.054  1.00  1.250          H  
ATOM   1819 1HG2 VAL A 123      -2.247  -0.503   4.538  1.00  1.250          H  
ATOM   1820 2HG2 VAL A 123      -3.159   0.989   4.292  1.00  1.250          H  
ATOM   1821 3HG2 VAL A 123      -2.420   0.172   2.908  1.00  1.250          H  
ATOM   1822  N   LEU A 124      -3.171   3.240   2.639  1.00  0.690          N  
ATOM   1823  CA  LEU A 124      -4.435   3.918   2.812  1.00  0.750          C  
ATOM   1824  C   LEU A 124      -5.605   2.987   2.891  1.00  0.710          C  
ATOM   1825  O   LEU A 124      -5.581   1.876   2.349  1.00  0.760          O  
ATOM   1826  CB  LEU A 124      -4.717   4.923   1.702  1.00  1.030          C  
ATOM   1827  CG  LEU A 124      -3.701   6.002   1.472  1.00  1.030          C  
ATOM   1828  CD1 LEU A 124      -4.193   6.811   0.314  1.00  1.030          C  
ATOM   1829  CD2 LEU A 124      -3.528   6.850   2.700  1.00  1.030          C  
ATOM   1830  H   LEU A 124      -2.947   2.693   1.799  1.00  0.830          H  
ATOM   1831  HA  LEU A 124      -4.403   4.442   3.759  1.00  0.900          H  
ATOM   1832 1HB  LEU A 124      -4.843   4.390   0.783  1.00  1.230          H  
ATOM   1833 2HB  LEU A 124      -5.667   5.416   1.932  1.00  1.230          H  
ATOM   1834  HG  LEU A 124      -2.745   5.564   1.221  1.00  1.230          H  
ATOM   1835 1HD1 LEU A 124      -3.506   7.624   0.093  1.00  1.230          H  
ATOM   1836 2HD1 LEU A 124      -4.286   6.167  -0.555  1.00  1.230          H  
ATOM   1837 3HD1 LEU A 124      -5.157   7.215   0.572  1.00  1.230          H  
ATOM   1838 1HD2 LEU A 124      -2.805   7.632   2.502  1.00  1.230          H  
ATOM   1839 2HD2 LEU A 124      -4.477   7.285   2.953  1.00  1.230          H  
ATOM   1840 3HD2 LEU A 124      -3.173   6.252   3.528  1.00  1.230          H  
ATOM   1841  N   ARG A 125      -6.643   3.473   3.534  1.00  0.710          N  
ATOM   1842  CA  ARG A 125      -7.914   2.780   3.566  1.00  0.730          C  
ATOM   1843  C   ARG A 125      -8.679   3.052   2.264  1.00  0.770          C  
ATOM   1844  O   ARG A 125      -8.771   4.201   1.802  1.00  0.830          O  
ATOM   1845  CB  ARG A 125      -8.718   3.255   4.763  1.00  1.010          C  
ATOM   1846  CG  ARG A 125     -10.086   2.672   4.956  1.00  1.010          C  
ATOM   1847  CD  ARG A 125     -10.028   1.316   5.403  1.00  1.010          C  
ATOM   1848  NE  ARG A 125     -11.321   0.856   5.848  1.00  1.010          N  
ATOM   1849  CZ  ARG A 125     -12.241   0.214   5.088  1.00  1.010          C  
ATOM   1850  NH1 ARG A 125     -11.993  -0.041   3.823  1.00  1.010          N  
ATOM   1851  NH2 ARG A 125     -13.375  -0.161   5.631  1.00  1.010          N  
ATOM   1852  H   ARG A 125      -6.528   4.387   3.994  1.00  0.850          H  
ATOM   1853  HA  ARG A 125      -7.729   1.709   3.651  1.00  0.880          H  
ATOM   1854 1HB  ARG A 125      -8.155   3.081   5.663  1.00  1.220          H  
ATOM   1855 2HB  ARG A 125      -8.848   4.285   4.693  1.00  1.220          H  
ATOM   1856 1HG  ARG A 125     -10.610   3.255   5.716  1.00  1.220          H  
ATOM   1857 2HG  ARG A 125     -10.656   2.714   4.026  1.00  1.220          H  
ATOM   1858 1HD  ARG A 125      -9.674   0.676   4.604  1.00  1.220          H  
ATOM   1859 2HD  ARG A 125      -9.345   1.249   6.252  1.00  1.220          H  
ATOM   1860  HE  ARG A 125     -11.530   1.021   6.853  1.00  1.220          H  
ATOM   1861 1HH1 ARG A 125     -11.112   0.236   3.422  1.00  1.220          H  
ATOM   1862 2HH1 ARG A 125     -12.669  -0.506   3.242  1.00  1.220          H  
ATOM   1863 1HH2 ARG A 125     -13.553   0.067   6.614  1.00  1.220          H  
ATOM   1864 2HH2 ARG A 125     -14.068  -0.684   5.095  1.00  1.220          H  
ATOM   1865  N   LEU A 126      -9.199   1.994   1.644  1.00  0.800          N  
ATOM   1866  CA  LEU A 126      -9.999   2.155   0.435  1.00  0.920          C  
ATOM   1867  C   LEU A 126     -11.481   2.157   0.783  1.00  0.960          C  
ATOM   1868  O   LEU A 126     -12.024   1.166   1.283  1.00  1.220          O  
ATOM   1869  CB  LEU A 126      -9.664   1.049  -0.577  1.00  1.240          C  
ATOM   1870  CG  LEU A 126     -10.495   0.979  -1.908  1.00  1.240          C  
ATOM   1871  CD1 LEU A 126     -10.302   2.231  -2.748  1.00  1.240          C  
ATOM   1872  CD2 LEU A 126     -10.033  -0.242  -2.692  1.00  1.240          C  
ATOM   1873  H   LEU A 126      -9.037   1.051   2.011  1.00  0.960          H  
ATOM   1874  HA  LEU A 126      -9.756   3.114  -0.002  1.00  1.100          H  
ATOM   1875 1HB  LEU A 126      -8.620   1.153  -0.852  1.00  1.490          H  
ATOM   1876 2HB  LEU A 126      -9.778   0.102  -0.069  1.00  1.490          H  
ATOM   1877  HG  LEU A 126     -11.556   0.881  -1.676  1.00  1.490          H  
ATOM   1878 1HD1 LEU A 126     -10.883   2.138  -3.666  1.00  1.490          H  
ATOM   1879 2HD1 LEU A 126     -10.645   3.099  -2.205  1.00  1.490          H  
ATOM   1880 3HD1 LEU A 126      -9.253   2.344  -2.999  1.00  1.490          H  
ATOM   1881 1HD2 LEU A 126     -10.600  -0.332  -3.619  1.00  1.490          H  
ATOM   1882 2HD2 LEU A 126      -8.973  -0.159  -2.929  1.00  1.490          H  
ATOM   1883 3HD2 LEU A 126     -10.192  -1.133  -2.101  1.00  1.490          H  
ATOM   1884  N   GLY A 127     -12.141   3.274   0.506  1.00  1.010          N  
ATOM   1885  CA  GLY A 127     -13.537   3.440   0.864  1.00  1.160          C  
ATOM   1886  C   GLY A 127     -13.603   3.773   2.340  1.00  1.080          C  
ATOM   1887  O   GLY A 127     -12.621   4.228   2.920  1.00  1.310          O  
ATOM   1888  H   GLY A 127     -11.648   4.047   0.085  1.00  1.210          H  
ATOM   1889 1HA  GLY A 127     -13.981   4.249   0.280  1.00  1.390          H  
ATOM   1890 2HA  GLY A 127     -14.092   2.528   0.655  1.00  1.390          H  
ATOM   1891  N   ARG A 128     -14.768   3.633   2.951  1.00  1.330          N  
ATOM   1892  CA  ARG A 128     -14.863   4.005   4.352  1.00  1.300          C  
ATOM   1893  C   ARG A 128     -15.877   3.174   5.115  1.00  1.210          C  
ATOM   1894  O   ARG A 128     -16.933   2.803   4.598  1.00  1.530          O  
ATOM   1895  CB  ARG A 128     -15.186   5.484   4.493  1.00  1.830          C  
ATOM   1896  CG  ARG A 128     -16.528   5.924   3.928  1.00  1.830          C  
ATOM   1897  CD  ARG A 128     -16.685   7.407   4.019  1.00  1.830          C  
ATOM   1898  NE  ARG A 128     -18.014   7.854   3.592  1.00  1.830          N  
ATOM   1899  CZ  ARG A 128     -18.382   8.159   2.321  1.00  1.830          C  
ATOM   1900  NH1 ARG A 128     -17.519   8.073   1.318  1.00  1.830          N  
ATOM   1901  NH2 ARG A 128     -19.632   8.549   2.079  1.00  1.830          N  
ATOM   1902  H   ARG A 128     -15.568   3.263   2.460  1.00  1.600          H  
ATOM   1903  HA  ARG A 128     -13.889   3.841   4.811  1.00  1.560          H  
ATOM   1904 1HB  ARG A 128     -15.171   5.751   5.547  1.00  2.200          H  
ATOM   1905 2HB  ARG A 128     -14.410   6.072   3.993  1.00  2.200          H  
ATOM   1906 1HG  ARG A 128     -16.585   5.636   2.877  1.00  2.200          H  
ATOM   1907 2HG  ARG A 128     -17.340   5.453   4.482  1.00  2.200          H  
ATOM   1908 1HD  ARG A 128     -16.540   7.709   5.054  1.00  2.200          H  
ATOM   1909 2HD  ARG A 128     -15.934   7.896   3.396  1.00  2.200          H  
ATOM   1910  HE  ARG A 128     -18.716   7.938   4.313  1.00  2.200          H  
ATOM   1911 1HH1 ARG A 128     -16.539   7.773   1.470  1.00  2.200          H  
ATOM   1912 2HH1 ARG A 128     -17.804   8.302   0.381  1.00  2.200          H  
ATOM   1913 1HH2 ARG A 128     -20.302   8.621   2.835  1.00  2.200          H  
ATOM   1914 2HH2 ARG A 128     -19.916   8.780   1.138  1.00  2.200          H  
ATOM   1915  N   SER A 129     -15.522   2.919   6.363  1.00  1.200          N  
ATOM   1916  CA  SER A 129     -16.310   2.187   7.339  1.00  1.430          C  
ATOM   1917  C   SER A 129     -17.393   3.091   7.941  1.00  1.360          C  
ATOM   1918  O   SER A 129     -17.651   4.091   7.272  1.00  1.500          O  
ATOM   1919  CB  SER A 129     -15.419   1.720   8.450  1.00  1.910          C  
ATOM   1920  OG  SER A 129     -14.326   0.987   8.002  1.00  1.910          O  
ATOM   1921  H   SER A 129     -14.602   3.226   6.644  1.00  1.440          H  
ATOM   1922  HA  SER A 129     -16.787   1.339   6.848  1.00  1.720          H  
ATOM   1923 1HB  SER A 129     -15.125   2.521   9.028  1.00  2.290          H  
ATOM   1924 2HB  SER A 129     -15.992   1.089   9.071  1.00  2.290          H  
ATOM   1925  HG  SER A 129     -13.716   0.925   8.792  1.00  2.290          H  
ATOM   1926  N   ASP A 130     -18.391   2.375   8.471  1.00  1.330          N  
ATOM   1927  CA  ASP A 130     -19.203   2.937   9.576  1.00  1.350          C  
ATOM   1928  C   ASP A 130     -18.569   2.916  10.985  1.00  1.370          C  
ATOM   1929  O   ASP A 130     -19.097   3.512  11.924  1.00  1.740          O  
ATOM   1930  CB  ASP A 130     -20.508   2.143   9.678  1.00  1.880          C  
ATOM   1931  CG  ASP A 130     -21.433   2.315   8.481  1.00  1.880          C  
ATOM   1932  OD1 ASP A 130     -21.316   3.284   7.779  1.00  1.880          O  
ATOM   1933  OD2 ASP A 130     -22.235   1.446   8.268  1.00  1.880          O  
ATOM   1934  H   ASP A 130     -19.010   2.043   7.734  1.00  1.600          H  
ATOM   1935  HA  ASP A 130     -19.429   3.974   9.324  1.00  1.620          H  
ATOM   1936 1HB  ASP A 130     -20.277   1.083   9.794  1.00  2.260          H  
ATOM   1937 2HB  ASP A 130     -21.046   2.455  10.572  1.00  2.260          H  
ATOM   1938  N   VAL A 131     -17.454   2.218  11.127  1.00  1.380          N  
ATOM   1939  CA  VAL A 131     -16.741   2.040  12.396  1.00  1.610          C  
ATOM   1940  C   VAL A 131     -15.324   2.620  12.371  1.00  1.540          C  
ATOM   1941  O   VAL A 131     -14.410   2.057  12.975  1.00  1.760          O  
ATOM   1942  CB  VAL A 131     -16.667   0.540  12.778  1.00  2.160          C  
ATOM   1943  CG1 VAL A 131     -18.064   0.015  13.060  1.00  2.160          C  
ATOM   1944  CG2 VAL A 131     -16.009  -0.287  11.646  1.00  2.160          C  
ATOM   1945  H   VAL A 131     -17.092   1.780  10.299  1.00  1.660          H  
ATOM   1946  HA  VAL A 131     -17.303   2.557  13.175  1.00  1.930          H  
ATOM   1947  HB  VAL A 131     -16.080   0.441  13.689  1.00  2.590          H  
ATOM   1948 1HG1 VAL A 131     -18.008  -1.032  13.355  1.00  2.590          H  
ATOM   1949 2HG1 VAL A 131     -18.509   0.597  13.865  1.00  2.590          H  
ATOM   1950 3HG1 VAL A 131     -18.678   0.106  12.167  1.00  2.590          H  
ATOM   1951 1HG2 VAL A 131     -15.960  -1.318  11.950  1.00  2.590          H  
ATOM   1952 2HG2 VAL A 131     -16.602  -0.217  10.752  1.00  2.590          H  
ATOM   1953 3HG2 VAL A 131     -14.993   0.078  11.447  1.00  2.590          H  
ATOM   1954  N   ILE A 132     -15.140   3.722  11.652  1.00  1.880          N  
ATOM   1955  CA  ILE A 132     -13.827   4.342  11.496  1.00  2.150          C  
ATOM   1956  C   ILE A 132     -13.615   5.621  12.291  1.00  1.830          C  
ATOM   1957  O   ILE A 132     -14.403   6.563  12.219  1.00  2.080          O  
ATOM   1958  CB  ILE A 132     -13.568   4.620   9.990  1.00  2.900          C  
ATOM   1959  CG1 ILE A 132     -12.202   5.230   9.772  1.00  2.900          C  
ATOM   1960  CG2 ILE A 132     -14.736   5.482   9.359  1.00  2.900          C  
ATOM   1961  CD1 ILE A 132     -11.742   5.185   8.314  1.00  2.900          C  
ATOM   1962  H   ILE A 132     -15.946   4.144  11.221  1.00  2.260          H  
ATOM   1963  HA  ILE A 132     -13.082   3.615  11.823  1.00  2.580          H  
ATOM   1964  HB  ILE A 132     -13.493   3.676   9.503  1.00  3.480          H  
ATOM   1965 1HG1 ILE A 132     -12.215   6.265  10.098  1.00  3.480          H  
ATOM   1966 2HG1 ILE A 132     -11.492   4.691  10.377  1.00  3.480          H  
ATOM   1967 1HG2 ILE A 132     -14.574   5.624   8.301  1.00  3.480          H  
ATOM   1968 2HG2 ILE A 132     -15.681   4.977   9.492  1.00  3.480          H  
ATOM   1969 3HG2 ILE A 132     -14.787   6.457   9.836  1.00  3.480          H  
ATOM   1970 1HD1 ILE A 132     -10.776   5.617   8.234  1.00  3.480          H  
ATOM   1971 2HD1 ILE A 132     -11.696   4.141   7.982  1.00  3.480          H  
ATOM   1972 3HD1 ILE A 132     -12.416   5.735   7.677  1.00  3.480          H  
ATOM   1973  N   ASN A 133     -12.514   5.641  13.044  1.00  1.610          N  
ATOM   1974  CA  ASN A 133     -12.105   6.797  13.830  1.00  1.320          C  
ATOM   1975  C   ASN A 133     -11.011   7.556  13.066  1.00  1.110          C  
ATOM   1976  O   ASN A 133     -10.525   7.067  12.036  1.00  0.950          O  
ATOM   1977  CB  ASN A 133     -11.631   6.338  15.209  1.00  1.960          C  
ATOM   1978  CG  ASN A 133     -11.747   7.392  16.312  1.00  1.960          C  
ATOM   1979  OD1 ASN A 133     -11.648   8.601  16.059  1.00  1.960          O  
ATOM   1980  ND2 ASN A 133     -11.951   6.939  17.523  1.00  1.960          N  
ATOM   1981  H   ASN A 133     -11.941   4.810  13.055  1.00  1.930          H  
ATOM   1982  HA  ASN A 133     -12.955   7.468  13.950  1.00  1.580          H  
ATOM   1983 1HB  ASN A 133     -12.211   5.463  15.509  1.00  2.360          H  
ATOM   1984 2HB  ASN A 133     -10.590   6.026  15.140  1.00  2.360          H  
ATOM   1985 1HD2 ASN A 133     -12.037   7.578  18.291  1.00  2.360          H  
ATOM   1986 2HD2 ASN A 133     -12.027   5.954  17.686  1.00  2.360          H  
ATOM   1987  N   ALA A 134     -10.526   8.663  13.651  1.00  1.210          N  
ATOM   1988  CA  ALA A 134      -9.483   9.531  13.081  1.00  1.200          C  
ATOM   1989  C   ALA A 134      -8.198   8.774  12.797  1.00  0.980          C  
ATOM   1990  O   ALA A 134      -7.523   9.011  11.793  1.00  0.980          O  
ATOM   1991  CB  ALA A 134      -9.181  10.672  14.029  1.00  1.680          C  
ATOM   1992  H   ALA A 134     -10.968   8.955  14.516  1.00  1.450          H  
ATOM   1993  HA  ALA A 134      -9.854   9.949  12.157  1.00  1.440          H  
ATOM   1994 1HB  ALA A 134      -8.424  11.324  13.574  1.00  2.020          H  
ATOM   1995 2HB  ALA A 134     -10.090  11.242  14.214  1.00  2.020          H  
ATOM   1996 3HB  ALA A 134      -8.803  10.278  14.969  1.00  2.020          H  
ATOM   1997  N   ALA A 135      -7.917   7.760  13.614  1.00  0.890          N  
ATOM   1998  CA  ALA A 135      -6.705   6.967  13.505  1.00  0.860          C  
ATOM   1999  C   ALA A 135      -6.519   6.393  12.098  1.00  0.720          C  
ATOM   2000  O   ALA A 135      -5.384   6.225  11.647  1.00  0.830          O  
ATOM   2001  CB  ALA A 135      -6.764   5.851  14.525  1.00  1.220          C  
ATOM   2002  H   ALA A 135      -8.519   7.591  14.408  1.00  1.070          H  
ATOM   2003  HA  ALA A 135      -5.857   7.616  13.722  1.00  1.030          H  
ATOM   2004 1HB  ALA A 135      -5.863   5.283  14.485  1.00  1.460          H  
ATOM   2005 2HB  ALA A 135      -6.875   6.276  15.521  1.00  1.460          H  
ATOM   2006 3HB  ALA A 135      -7.611   5.204  14.307  1.00  1.460          H  
ATOM   2007  N   VAL A 136      -7.624   6.088  11.417  1.00  0.630          N  
ATOM   2008  CA  VAL A 136      -7.589   5.574  10.063  1.00  0.610          C  
ATOM   2009  C   VAL A 136      -8.125   6.644   9.099  1.00  0.670          C  
ATOM   2010  O   VAL A 136      -7.640   6.769   7.977  1.00  0.690          O  
ATOM   2011  CB  VAL A 136      -8.311   4.227   9.938  1.00  0.860          C  
ATOM   2012  CG1 VAL A 136      -8.362   3.776   8.482  1.00  0.860          C  
ATOM   2013  CG2 VAL A 136      -7.536   3.194  10.754  1.00  0.860          C  
ATOM   2014  H   VAL A 136      -8.539   6.262  11.836  1.00  0.760          H  
ATOM   2015  HA  VAL A 136      -6.550   5.381   9.803  1.00  0.730          H  
ATOM   2016  HB  VAL A 136      -9.311   4.314  10.305  1.00  1.030          H  
ATOM   2017 1HG1 VAL A 136      -8.867   2.809   8.418  1.00  1.030          H  
ATOM   2018 2HG1 VAL A 136      -8.894   4.483   7.873  1.00  1.030          H  
ATOM   2019 3HG1 VAL A 136      -7.366   3.688   8.112  1.00  1.030          H  
ATOM   2020 1HG2 VAL A 136      -8.026   2.231  10.680  1.00  1.030          H  
ATOM   2021 2HG2 VAL A 136      -6.518   3.114  10.369  1.00  1.030          H  
ATOM   2022 3HG2 VAL A 136      -7.500   3.504  11.796  1.00  1.030          H  
ATOM   2023  N   LYS A 137      -9.166   7.391   9.483  1.00  0.740          N  
ATOM   2024  CA  LYS A 137      -9.759   8.382   8.580  1.00  0.870          C  
ATOM   2025  C   LYS A 137      -8.698   9.319   7.988  1.00  0.870          C  
ATOM   2026  O   LYS A 137      -8.694   9.568   6.782  1.00  0.920          O  
ATOM   2027  CB  LYS A 137     -10.836   9.187   9.298  1.00  1.170          C  
ATOM   2028  CG  LYS A 137     -11.552  10.203   8.441  1.00  1.170          C  
ATOM   2029  CD  LYS A 137     -12.671  10.883   9.219  1.00  1.170          C  
ATOM   2030  CE  LYS A 137     -13.302  11.984   8.385  1.00  1.170          C  
ATOM   2031  NZ  LYS A 137     -14.442  12.639   9.067  1.00  1.170          N  
ATOM   2032  H   LYS A 137      -9.575   7.273  10.409  1.00  0.890          H  
ATOM   2033  HA  LYS A 137     -10.242   7.859   7.762  1.00  1.040          H  
ATOM   2034 1HB  LYS A 137     -11.565   8.518   9.747  1.00  1.400          H  
ATOM   2035 2HB  LYS A 137     -10.372   9.741  10.079  1.00  1.400          H  
ATOM   2036 1HG  LYS A 137     -10.849  10.969   8.107  1.00  1.400          H  
ATOM   2037 2HG  LYS A 137     -11.968   9.711   7.562  1.00  1.400          H  
ATOM   2038 1HD  LYS A 137     -13.430  10.147   9.495  1.00  1.400          H  
ATOM   2039 2HD  LYS A 137     -12.258  11.318  10.129  1.00  1.400          H  
ATOM   2040 1HE  LYS A 137     -12.547  12.733   8.197  1.00  1.400          H  
ATOM   2041 2HE  LYS A 137     -13.642  11.573   7.434  1.00  1.400          H  
ATOM   2042 1HZ  LYS A 137     -14.796  13.367   8.459  1.00  1.400          H  
ATOM   2043 2HZ  LYS A 137     -15.166  11.963   9.248  1.00  1.400          H  
ATOM   2044 3HZ  LYS A 137     -14.131  13.045   9.936  1.00  1.400          H  
ATOM   2045  N   ASP A 138      -7.731   9.755   8.806  1.00  0.850          N  
ATOM   2046  CA  ASP A 138      -6.667  10.663   8.370  1.00  0.900          C  
ATOM   2047  C   ASP A 138      -5.806  10.090   7.224  1.00  0.840          C  
ATOM   2048  O   ASP A 138      -5.046  10.821   6.583  1.00  0.890          O  
ATOM   2049  CB  ASP A 138      -5.753  11.014   9.553  1.00  1.240          C  
ATOM   2050  CG  ASP A 138      -6.399  11.953  10.620  1.00  1.240          C  
ATOM   2051  OD1 ASP A 138      -7.446  12.513  10.374  1.00  1.240          O  
ATOM   2052  OD2 ASP A 138      -5.809  12.103  11.664  1.00  1.240          O  
ATOM   2053  H   ASP A 138      -7.764   9.509   9.803  1.00  1.020          H  
ATOM   2054  HA  ASP A 138      -7.136  11.579   8.012  1.00  1.080          H  
ATOM   2055 1HB  ASP A 138      -5.457  10.087  10.053  1.00  1.490          H  
ATOM   2056 2HB  ASP A 138      -4.846  11.485   9.178  1.00  1.490          H  
ATOM   2057  N   VAL A 139      -5.851   8.767   7.048  1.00  0.770          N  
ATOM   2058  CA  VAL A 139      -5.134   8.014   6.034  1.00  0.750          C  
ATOM   2059  C   VAL A 139      -6.106   7.184   5.184  1.00  0.760          C  
ATOM   2060  O   VAL A 139      -5.800   6.059   4.785  1.00  0.840          O  
ATOM   2061  CB  VAL A 139      -4.029   7.139   6.649  1.00  1.060          C  
ATOM   2062  CG1 VAL A 139      -2.961   8.046   7.232  1.00  1.060          C  
ATOM   2063  CG2 VAL A 139      -4.608   6.227   7.733  1.00  1.060          C  
ATOM   2064  H   VAL A 139      -6.512   8.232   7.609  1.00  0.920          H  
ATOM   2065  HA  VAL A 139      -4.644   8.726   5.368  1.00  0.900          H  
ATOM   2066  HB  VAL A 139      -3.572   6.532   5.868  1.00  1.270          H  
ATOM   2067 1HG1 VAL A 139      -2.168   7.458   7.639  1.00  1.270          H  
ATOM   2068 2HG1 VAL A 139      -2.565   8.684   6.443  1.00  1.270          H  
ATOM   2069 3HG1 VAL A 139      -3.394   8.664   8.014  1.00  1.270          H  
ATOM   2070 1HG2 VAL A 139      -3.828   5.610   8.157  1.00  1.270          H  
ATOM   2071 2HG2 VAL A 139      -5.049   6.834   8.521  1.00  1.270          H  
ATOM   2072 3HG2 VAL A 139      -5.373   5.582   7.303  1.00  1.270          H  
ATOM   2073  N   THR A 140      -7.292   7.724   4.973  1.00  0.790          N  
ATOM   2074  CA  THR A 140      -8.317   7.124   4.131  1.00  0.810          C  
ATOM   2075  C   THR A 140      -8.391   7.908   2.831  1.00  0.770          C  
ATOM   2076  O   THR A 140      -8.304   9.140   2.833  1.00  0.760          O  
ATOM   2077  CB  THR A 140      -9.672   7.067   4.886  1.00  1.130          C  
ATOM   2078  OG1 THR A 140      -9.516   6.222   6.032  1.00  1.130          O  
ATOM   2079  CG2 THR A 140     -10.812   6.518   4.023  1.00  1.130          C  
ATOM   2080  H   THR A 140      -7.509   8.612   5.434  1.00  0.950          H  
ATOM   2081  HA  THR A 140      -8.019   6.116   3.873  1.00  0.970          H  
ATOM   2082  HB  THR A 140      -9.937   8.067   5.215  1.00  1.350          H  
ATOM   2083  HG1 THR A 140      -8.797   6.574   6.613  1.00  1.350          H  
ATOM   2084 1HG2 THR A 140     -11.726   6.491   4.612  1.00  1.350          H  
ATOM   2085 2HG2 THR A 140     -10.969   7.141   3.166  1.00  1.350          H  
ATOM   2086 3HG2 THR A 140     -10.574   5.512   3.692  1.00  1.350          H  
ATOM   2087  N   LEU A 141      -8.554   7.219   1.700  1.00  0.800          N  
ATOM   2088  CA  LEU A 141      -8.596   7.939   0.428  1.00  0.750          C  
ATOM   2089  C   LEU A 141      -9.671   9.017   0.356  1.00  0.710          C  
ATOM   2090  O   LEU A 141      -9.417  10.090  -0.188  1.00  0.680          O  
ATOM   2091  CB  LEU A 141      -8.834   6.959  -0.736  1.00  1.070          C  
ATOM   2092  CG  LEU A 141      -7.660   6.044  -1.197  1.00  1.070          C  
ATOM   2093  CD1 LEU A 141      -8.172   4.977  -2.114  1.00  1.070          C  
ATOM   2094  CD2 LEU A 141      -6.687   6.864  -1.997  1.00  1.070          C  
ATOM   2095  H   LEU A 141      -8.639   6.195   1.727  1.00  0.960          H  
ATOM   2096  HA  LEU A 141      -7.634   8.422   0.293  1.00  0.900          H  
ATOM   2097 1HB  LEU A 141      -9.657   6.301  -0.453  1.00  1.280          H  
ATOM   2098 2HB  LEU A 141      -9.146   7.538  -1.576  1.00  1.280          H  
ATOM   2099  HG  LEU A 141      -7.174   5.585  -0.331  1.00  1.280          H  
ATOM   2100 1HD1 LEU A 141      -7.353   4.354  -2.452  1.00  1.280          H  
ATOM   2101 2HD1 LEU A 141      -8.870   4.386  -1.577  1.00  1.280          H  
ATOM   2102 3HD1 LEU A 141      -8.656   5.422  -2.977  1.00  1.280          H  
ATOM   2103 1HD2 LEU A 141      -5.871   6.227  -2.344  1.00  1.280          H  
ATOM   2104 2HD2 LEU A 141      -7.194   7.295  -2.864  1.00  1.280          H  
ATOM   2105 3HD2 LEU A 141      -6.293   7.656  -1.393  1.00  1.280          H  
ATOM   2106  N   ASP A 142     -10.857   8.769   0.905  1.00  0.790          N  
ATOM   2107  CA  ASP A 142     -11.930   9.763   0.831  1.00  0.880          C  
ATOM   2108  C   ASP A 142     -11.583  11.084   1.532  1.00  0.950          C  
ATOM   2109  O   ASP A 142     -11.951  12.168   1.052  1.00  1.120          O  
ATOM   2110  CB  ASP A 142     -13.209   9.200   1.459  1.00  1.200          C  
ATOM   2111  CG  ASP A 142     -13.912   8.112   0.622  1.00  1.200          C  
ATOM   2112  OD1 ASP A 142     -13.654   7.994  -0.568  1.00  1.200          O  
ATOM   2113  OD2 ASP A 142     -14.693   7.394   1.194  1.00  1.200          O  
ATOM   2114  H   ASP A 142     -11.019   7.872   1.344  1.00  0.950          H  
ATOM   2115  HA  ASP A 142     -12.118   9.981  -0.221  1.00  1.060          H  
ATOM   2116 1HB  ASP A 142     -12.975   8.787   2.440  1.00  1.440          H  
ATOM   2117 2HB  ASP A 142     -13.910  10.016   1.619  1.00  1.440          H  
ATOM   2118  N   GLU A 143     -10.901  10.986   2.679  1.00  0.900          N  
ATOM   2119  CA  GLU A 143     -10.533  12.160   3.454  1.00  1.000          C  
ATOM   2120  C   GLU A 143      -9.411  12.892   2.759  1.00  0.990          C  
ATOM   2121  O   GLU A 143      -9.385  14.122   2.742  1.00  1.120          O  
ATOM   2122  CB  GLU A 143     -10.116  11.789   4.871  1.00  1.360          C  
ATOM   2123  CG  GLU A 143      -9.805  12.987   5.784  1.00  1.360          C  
ATOM   2124  CD  GLU A 143     -11.004  13.876   6.066  1.00  1.360          C  
ATOM   2125  OE1 GLU A 143     -12.121  13.424   5.913  1.00  1.360          O  
ATOM   2126  OE2 GLU A 143     -10.800  15.003   6.444  1.00  1.360          O  
ATOM   2127  H   GLU A 143     -10.622  10.073   3.015  1.00  1.080          H  
ATOM   2128  HA  GLU A 143     -11.395  12.827   3.512  1.00  1.200          H  
ATOM   2129 1HB  GLU A 143     -10.895  11.190   5.340  1.00  1.630          H  
ATOM   2130 2HB  GLU A 143      -9.217  11.170   4.822  1.00  1.630          H  
ATOM   2131 1HG  GLU A 143      -9.428  12.597   6.731  1.00  1.630          H  
ATOM   2132 2HG  GLU A 143      -9.011  13.585   5.337  1.00  1.630          H  
ATOM   2133  N   LEU A 144      -8.466  12.144   2.197  1.00  0.890          N  
ATOM   2134  CA  LEU A 144      -7.356  12.760   1.500  1.00  0.960          C  
ATOM   2135  C   LEU A 144      -7.844  13.529   0.287  1.00  0.970          C  
ATOM   2136  O   LEU A 144      -7.358  14.625   0.003  1.00  1.160          O  
ATOM   2137  CB  LEU A 144      -6.353  11.708   1.107  1.00  1.320          C  
ATOM   2138  CG  LEU A 144      -5.588  11.059   2.244  1.00  1.320          C  
ATOM   2139  CD1 LEU A 144      -4.874   9.933   1.700  1.00  1.320          C  
ATOM   2140  CD2 LEU A 144      -4.601  12.022   2.869  1.00  1.320          C  
ATOM   2141  H   LEU A 144      -8.510  11.121   2.286  1.00  1.070          H  
ATOM   2142  HA  LEU A 144      -6.890  13.464   2.174  1.00  1.150          H  
ATOM   2143 1HB  LEU A 144      -6.897  10.922   0.590  1.00  1.580          H  
ATOM   2144 2HB  LEU A 144      -5.632  12.150   0.427  1.00  1.580          H  
ATOM   2145  HG  LEU A 144      -6.285  10.704   3.010  1.00  1.580          H  
ATOM   2146 1HD1 LEU A 144      -4.339   9.472   2.504  1.00  1.580          H  
ATOM   2147 2HD1 LEU A 144      -5.592   9.249   1.281  1.00  1.580          H  
ATOM   2148 3HD1 LEU A 144      -4.180  10.259   0.933  1.00  1.580          H  
ATOM   2149 1HD2 LEU A 144      -4.061  11.504   3.668  1.00  1.580          H  
ATOM   2150 2HD2 LEU A 144      -3.901  12.356   2.114  1.00  1.580          H  
ATOM   2151 3HD2 LEU A 144      -5.108  12.879   3.297  1.00  1.580          H  
ATOM   2152  N   VAL A 145      -8.864  13.016  -0.403  1.00  0.820          N  
ATOM   2153  CA  VAL A 145      -9.349  13.783  -1.527  1.00  0.860          C  
ATOM   2154  C   VAL A 145      -9.828  15.136  -1.016  1.00  1.170          C  
ATOM   2155  O   VAL A 145      -9.488  16.169  -1.607  1.00  1.370          O  
ATOM   2156  CB  VAL A 145     -10.480  13.066  -2.272  1.00  1.190          C  
ATOM   2157  CG1 VAL A 145     -11.086  13.992  -3.289  1.00  1.190          C  
ATOM   2158  CG2 VAL A 145      -9.938  11.862  -2.981  1.00  1.190          C  
ATOM   2159  H   VAL A 145      -9.226  12.084  -0.179  1.00  0.980          H  
ATOM   2160  HA  VAL A 145      -8.538  13.938  -2.212  1.00  1.030          H  
ATOM   2161  HB  VAL A 145     -11.254  12.765  -1.559  1.00  1.430          H  
ATOM   2162 1HG1 VAL A 145     -11.871  13.464  -3.811  1.00  1.430          H  
ATOM   2163 2HG1 VAL A 145     -11.494  14.865  -2.825  1.00  1.430          H  
ATOM   2164 3HG1 VAL A 145     -10.325  14.291  -3.986  1.00  1.430          H  
ATOM   2165 1HG2 VAL A 145     -10.755  11.378  -3.497  1.00  1.430          H  
ATOM   2166 2HG2 VAL A 145      -9.194  12.168  -3.686  1.00  1.430          H  
ATOM   2167 3HG2 VAL A 145      -9.500  11.181  -2.282  1.00  1.430          H  
ATOM   2168  N   LYS A 146     -10.601  15.146   0.084  1.00  1.360          N  
ATOM   2169  CA  LYS A 146     -11.017  16.416   0.665  1.00  1.790          C  
ATOM   2170  C   LYS A 146      -9.795  17.243   1.060  1.00  2.050          C  
ATOM   2171  O   LYS A 146      -9.737  18.435   0.808  1.00  2.290          O  
ATOM   2172  CB  LYS A 146     -11.923  16.243   1.881  1.00  2.330          C  
ATOM   2173  CG  LYS A 146     -12.416  17.589   2.458  1.00  2.330          C  
ATOM   2174  CD  LYS A 146     -13.365  17.401   3.621  1.00  2.330          C  
ATOM   2175  CE  LYS A 146     -13.799  18.745   4.190  1.00  2.330          C  
ATOM   2176  NZ  LYS A 146     -14.717  18.583   5.353  1.00  2.330          N  
ATOM   2177  H   LYS A 146     -10.896  14.256   0.504  1.00  1.630          H  
ATOM   2178  HA  LYS A 146     -11.569  16.978  -0.080  1.00  2.150          H  
ATOM   2179 1HB  LYS A 146     -12.786  15.639   1.614  1.00  2.800          H  
ATOM   2180 2HB  LYS A 146     -11.381  15.717   2.670  1.00  2.800          H  
ATOM   2181 1HG  LYS A 146     -11.563  18.177   2.803  1.00  2.800          H  
ATOM   2182 2HG  LYS A 146     -12.919  18.156   1.668  1.00  2.800          H  
ATOM   2183 1HD  LYS A 146     -14.247  16.851   3.291  1.00  2.800          H  
ATOM   2184 2HD  LYS A 146     -12.866  16.821   4.405  1.00  2.800          H  
ATOM   2185 1HE  LYS A 146     -12.915  19.296   4.509  1.00  2.800          H  
ATOM   2186 2HE  LYS A 146     -14.308  19.317   3.411  1.00  2.800          H  
ATOM   2187 1HZ  LYS A 146     -14.981  19.492   5.708  1.00  2.800          H  
ATOM   2188 2HZ  LYS A 146     -15.546  18.081   5.065  1.00  2.800          H  
ATOM   2189 3HZ  LYS A 146     -14.244  18.061   6.082  1.00  2.800          H  
ATOM   2190  N   ALA A 147      -8.774  16.621   1.637  1.00  2.070          N  
ATOM   2191  CA  ALA A 147      -7.598  17.374   2.060  1.00  2.460          C  
ATOM   2192  C   ALA A 147      -6.970  18.150   0.898  1.00  2.480          C  
ATOM   2193  O   ALA A 147      -6.434  19.242   1.104  1.00  2.870          O  
ATOM   2194  CB  ALA A 147      -6.560  16.440   2.663  1.00  3.290          C  
ATOM   2195  H   ALA A 147      -8.861  15.629   1.862  1.00  2.480          H  
ATOM   2196  HA  ALA A 147      -7.918  18.092   2.814  1.00  2.950          H  
ATOM   2197 1HB  ALA A 147      -5.705  17.020   3.008  1.00  3.950          H  
ATOM   2198 2HB  ALA A 147      -7.007  15.904   3.502  1.00  3.950          H  
ATOM   2199 3HB  ALA A 147      -6.238  15.737   1.913  1.00  3.950          H  
ATOM   2200  N   ARG A 148      -7.021  17.598  -0.315  1.00  2.120          N  
ATOM   2201  CA  ARG A 148      -6.456  18.272  -1.477  1.00  2.210          C  
ATOM   2202  C   ARG A 148      -7.375  19.364  -2.071  1.00  2.260          C  
ATOM   2203  O   ARG A 148      -6.895  20.436  -2.442  1.00  2.590          O  
ATOM   2204  CB  ARG A 148      -6.099  17.245  -2.540  1.00  3.060          C  
ATOM   2205  CG  ARG A 148      -4.689  16.635  -2.431  1.00  3.060          C  
ATOM   2206  CD  ARG A 148      -4.496  15.874  -1.169  1.00  3.060          C  
ATOM   2207  NE  ARG A 148      -3.190  15.276  -1.095  1.00  3.060          N  
ATOM   2208  CZ  ARG A 148      -2.608  14.819   0.035  1.00  3.060          C  
ATOM   2209  NH1 ARG A 148      -3.221  14.912   1.201  1.00  3.060          N  
ATOM   2210  NH2 ARG A 148      -1.399  14.290  -0.030  1.00  3.060          N  
ATOM   2211  H   ARG A 148      -7.439  16.662  -0.411  1.00  2.540          H  
ATOM   2212  HA  ARG A 148      -5.533  18.755  -1.160  1.00  2.650          H  
ATOM   2213 1HB  ARG A 148      -6.806  16.422  -2.465  1.00  3.670          H  
ATOM   2214 2HB  ARG A 148      -6.202  17.688  -3.528  1.00  3.670          H  
ATOM   2215 1HG  ARG A 148      -4.530  15.951  -3.264  1.00  3.670          H  
ATOM   2216 2HG  ARG A 148      -3.948  17.432  -2.467  1.00  3.670          H  
ATOM   2217 1HD  ARG A 148      -4.603  16.538  -0.322  1.00  3.670          H  
ATOM   2218 2HD  ARG A 148      -5.230  15.080  -1.117  1.00  3.670          H  
ATOM   2219  HE  ARG A 148      -2.672  15.188  -1.960  1.00  3.670          H  
ATOM   2220 1HH1 ARG A 148      -4.137  15.330   1.266  1.00  3.670          H  
ATOM   2221 2HH1 ARG A 148      -2.762  14.583   2.038  1.00  3.670          H  
ATOM   2222 1HH2 ARG A 148      -0.922  14.231  -0.922  1.00  3.670          H  
ATOM   2223 2HH2 ARG A 148      -0.943  13.962   0.807  1.00  3.670          H  
ATOM   2224  N   MET A 149      -8.689  19.100  -2.179  1.00  2.000          N  
ATOM   2225  CA  MET A 149      -9.628  20.091  -2.757  1.00  2.100          C  
ATOM   2226  C   MET A 149     -10.303  20.999  -1.698  1.00  2.410          C  
ATOM   2227  O   MET A 149     -11.011  21.961  -2.026  1.00  2.520          O  
ATOM   2228  CB  MET A 149     -10.684  19.367  -3.592  1.00  2.900          C  
ATOM   2229  CG  MET A 149     -11.652  18.562  -2.778  1.00  2.900          C  
ATOM   2230  SD  MET A 149     -12.769  17.599  -3.750  1.00  2.900          S  
ATOM   2231  CE  MET A 149     -13.659  16.803  -2.413  1.00  2.900          C  
ATOM   2232  H   MET A 149      -9.028  18.177  -1.881  1.00  2.400          H  
ATOM   2233  HA  MET A 149      -9.061  20.742  -3.420  1.00  2.520          H  
ATOM   2234 1HB  MET A 149     -11.249  20.094  -4.177  1.00  3.480          H  
ATOM   2235 2HB  MET A 149     -10.194  18.690  -4.292  1.00  3.480          H  
ATOM   2236 1HG  MET A 149     -11.105  17.901  -2.143  1.00  3.480          H  
ATOM   2237 2HG  MET A 149     -12.243  19.227  -2.137  1.00  3.480          H  
ATOM   2238 1HE  MET A 149     -14.402  16.126  -2.820  1.00  3.480          H  
ATOM   2239 2HE  MET A 149     -12.973  16.239  -1.798  1.00  3.480          H  
ATOM   2240 3HE  MET A 149     -14.149  17.561  -1.798  1.00  3.480          H  
ATOM   2241  N   ASP A 150     -10.057  20.683  -0.442  1.00  2.670          N  
ATOM   2242  CA  ASP A 150     -10.590  21.330   0.744  1.00  3.140          C  
ATOM   2243  C   ASP A 150     -12.121  21.417   0.704  1.00  2.720          C  
ATOM   2244  O   ASP A 150     -12.799  20.492   0.249  1.00  2.830          O  
ATOM   2245  CB  ASP A 150      -9.939  22.714   0.903  1.00  4.210          C  
ATOM   2246  CG  ASP A 150     -10.108  23.318   2.294  1.00  4.210          C  
ATOM   2247  OD1 ASP A 150      -9.549  22.845   3.251  1.00  4.210          O  
ATOM   2248  OD2 ASP A 150     -10.869  24.253   2.357  1.00  4.210          O  
ATOM   2249  H   ASP A 150      -9.480  19.869  -0.268  1.00  3.200          H  
ATOM   2250  HA  ASP A 150     -10.310  20.729   1.611  1.00  3.770          H  
ATOM   2251 1HB  ASP A 150      -8.870  22.623   0.700  1.00  5.050          H  
ATOM   2252 2HB  ASP A 150     -10.346  23.400   0.156  1.00  5.050          H  
ATOM   2253  N   ALA A 151     -12.683  22.561   1.089  1.00  2.730          N  
ATOM   2254  CA  ALA A 151     -14.118  22.718   1.114  1.00  2.970          C  
ATOM   2255  C   ALA A 151     -14.669  23.203  -0.211  1.00  2.850          C  
ATOM   2256  O   ALA A 151     -15.885  23.370  -0.340  1.00  3.430          O  
ATOM   2257  CB  ALA A 151     -14.508  23.673   2.224  1.00  4.060          C  
ATOM   2258  H   ALA A 151     -12.118  23.343   1.435  1.00  3.280          H  
ATOM   2259  HA  ALA A 151     -14.556  21.743   1.322  1.00  3.560          H  
ATOM   2260 1HB  ALA A 151     -15.584  23.753   2.272  1.00  4.870          H  
ATOM   2261 2HB  ALA A 151     -14.130  23.295   3.173  1.00  4.870          H  
ATOM   2262 3HB  ALA A 151     -14.070  24.653   2.024  1.00  4.870          H  
ATOM   2263  N   GLU A 152     -13.818  23.391  -1.226  1.00  2.350          N  
ATOM   2264  CA  GLU A 152     -14.266  24.023  -2.463  1.00  2.320          C  
ATOM   2265  C   GLU A 152     -15.390  23.260  -3.125  1.00  2.140          C  
ATOM   2266  O   GLU A 152     -16.317  23.857  -3.677  1.00  2.490          O  
ATOM   2267  CB  GLU A 152     -13.100  24.151  -3.443  1.00  3.260          C  
ATOM   2268  CG  GLU A 152     -12.013  25.129  -3.001  1.00  3.260          C  
ATOM   2269  CD  GLU A 152     -12.481  26.546  -2.931  1.00  3.260          C  
ATOM   2270  OE1 GLU A 152     -12.969  27.040  -3.917  1.00  3.260          O  
ATOM   2271  OE2 GLU A 152     -12.373  27.133  -1.882  1.00  3.260          O  
ATOM   2272  H   GLU A 152     -12.832  23.121  -1.138  1.00  2.820          H  
ATOM   2273  HA  GLU A 152     -14.624  25.024  -2.225  1.00  2.780          H  
ATOM   2274 1HB  GLU A 152     -12.642  23.174  -3.594  1.00  3.910          H  
ATOM   2275 2HB  GLU A 152     -13.474  24.488  -4.406  1.00  3.910          H  
ATOM   2276 1HG  GLU A 152     -11.648  24.827  -2.018  1.00  3.910          H  
ATOM   2277 2HG  GLU A 152     -11.181  25.060  -3.700  1.00  3.910          H  
ATOM   2278  N   LEU A 153     -15.397  21.940  -3.015  1.00  1.940          N  
ATOM   2279  CA  LEU A 153     -16.460  21.186  -3.650  1.00  2.220          C  
ATOM   2280  C   LEU A 153     -17.847  21.598  -3.124  1.00  2.570          C  
ATOM   2281  O   LEU A 153     -18.837  21.480  -3.853  1.00  3.090          O  
ATOM   2282  CB  LEU A 153     -16.242  19.675  -3.482  1.00  3.000          C  
ATOM   2283  CG  LEU A 153     -17.202  18.736  -4.300  1.00  3.000          C  
ATOM   2284  CD1 LEU A 153     -17.048  19.001  -5.785  1.00  3.000          C  
ATOM   2285  CD2 LEU A 153     -16.854  17.287  -4.041  1.00  3.000          C  
ATOM   2286  H   LEU A 153     -14.646  21.463  -2.528  1.00  2.330          H  
ATOM   2287  HA  LEU A 153     -16.433  21.422  -4.703  1.00  2.660          H  
ATOM   2288 1HB  LEU A 153     -15.220  19.449  -3.777  1.00  3.600          H  
ATOM   2289 2HB  LEU A 153     -16.355  19.428  -2.425  1.00  3.600          H  
ATOM   2290  HG  LEU A 153     -18.238  18.926  -4.011  1.00  3.600          H  
ATOM   2291 1HD1 LEU A 153     -17.689  18.356  -6.317  1.00  3.600          H  
ATOM   2292 2HD1 LEU A 153     -17.307  20.016  -6.046  1.00  3.600          H  
ATOM   2293 3HD1 LEU A 153     -16.031  18.793  -6.056  1.00  3.600          H  
ATOM   2294 1HD2 LEU A 153     -17.523  16.644  -4.616  1.00  3.600          H  
ATOM   2295 2HD2 LEU A 153     -15.833  17.110  -4.357  1.00  3.600          H  
ATOM   2296 3HD2 LEU A 153     -16.960  17.067  -2.980  1.00  3.600          H  
ATOM   2297  N   SER A 154     -17.939  22.014  -1.846  1.00  2.810          N  
ATOM   2298  CA  SER A 154     -19.217  22.407  -1.256  1.00  3.360          C  
ATOM   2299  C   SER A 154     -19.419  23.929  -1.249  1.00  3.450          C  
ATOM   2300  O   SER A 154     -20.553  24.414  -1.307  1.00  3.910          O  
ATOM   2301  CB  SER A 154     -19.303  21.910   0.179  1.00  4.480          C  
ATOM   2302  OG  SER A 154     -19.296  20.506   0.248  1.00  4.480          O  
ATOM   2303  H   SER A 154     -17.109  22.104  -1.262  1.00  3.370          H  
ATOM   2304  HA  SER A 154     -20.018  21.955  -1.839  1.00  4.030          H  
ATOM   2305 1HB  SER A 154     -18.458  22.309   0.745  1.00  5.380          H  
ATOM   2306 2HB  SER A 154     -20.212  22.294   0.637  1.00  5.380          H  
ATOM   2307  HG  SER A 154     -19.379  20.289   1.178  1.00  5.380          H  
ATOM   2308  N   LYS A 155     -18.316  24.684  -1.189  1.00  3.520          N  
ATOM   2309  CA  LYS A 155     -18.369  26.144  -1.090  1.00  4.110          C  
ATOM   2310  C   LYS A 155     -18.496  26.858  -2.435  1.00  4.200          C  
ATOM   2311  O   LYS A 155     -18.996  27.983  -2.496  1.00  4.620          O  
ATOM   2312  CB  LYS A 155     -17.118  26.674  -0.378  1.00  5.520          C  
ATOM   2313  CG  LYS A 155     -16.930  26.214   1.070  1.00  5.520          C  
ATOM   2314  CD  LYS A 155     -17.987  26.744   2.026  1.00  5.520          C  
ATOM   2315  CE  LYS A 155     -17.671  26.330   3.460  1.00  5.520          C  
ATOM   2316  NZ  LYS A 155     -18.705  26.813   4.424  1.00  5.520          N  
ATOM   2317  H   LYS A 155     -17.414  24.210  -1.128  1.00  4.220          H  
ATOM   2318  HA  LYS A 155     -19.250  26.410  -0.512  1.00  4.930          H  
ATOM   2319 1HB  LYS A 155     -16.235  26.355  -0.935  1.00  6.620          H  
ATOM   2320 2HB  LYS A 155     -17.130  27.762  -0.388  1.00  6.620          H  
ATOM   2321 1HG  LYS A 155     -16.999  25.136   1.083  1.00  6.620          H  
ATOM   2322 2HG  LYS A 155     -15.939  26.503   1.417  1.00  6.620          H  
ATOM   2323 1HD  LYS A 155     -18.035  27.832   1.961  1.00  6.620          H  
ATOM   2324 2HD  LYS A 155     -18.959  26.334   1.764  1.00  6.620          H  
ATOM   2325 1HE  LYS A 155     -17.620  25.243   3.512  1.00  6.620          H  
ATOM   2326 2HE  LYS A 155     -16.703  26.743   3.745  1.00  6.620          H  
ATOM   2327 1HZ  LYS A 155     -18.458  26.518   5.359  1.00  6.620          H  
ATOM   2328 2HZ  LYS A 155     -18.752  27.822   4.393  1.00  6.620          H  
ATOM   2329 3HZ  LYS A 155     -19.606  26.427   4.178  1.00  6.620          H  
ATOM   2330  N   ASN A 156     -18.035  26.233  -3.514  1.00  4.110          N  
ATOM   2331  CA  ASN A 156     -18.063  26.865  -4.820  1.00  4.380          C  
ATOM   2332  C   ASN A 156     -19.489  27.265  -5.212  1.00  3.780          C  
ATOM   2333  O   ASN A 156     -20.437  26.481  -5.092  1.00  3.910          O  
ATOM   2334  CB  ASN A 156     -17.433  25.978  -5.864  1.00  6.020          C  
ATOM   2335  CG  ASN A 156     -17.211  26.716  -7.118  1.00  6.020          C  
ATOM   2336  OD1 ASN A 156     -18.157  27.077  -7.833  1.00  6.020          O  
ATOM   2337  ND2 ASN A 156     -15.963  26.988  -7.413  1.00  6.020          N  
ATOM   2338  H   ASN A 156     -17.602  25.313  -3.425  1.00  4.930          H  
ATOM   2339  HA  ASN A 156     -17.475  27.784  -4.765  1.00  5.260          H  
ATOM   2340 1HB  ASN A 156     -16.474  25.616  -5.499  1.00  7.230          H  
ATOM   2341 2HB  ASN A 156     -18.063  25.112  -6.052  1.00  7.230          H  
ATOM   2342 1HD2 ASN A 156     -15.744  27.504  -8.270  1.00  7.230          H  
ATOM   2343 2HD2 ASN A 156     -15.214  26.706  -6.810  1.00  7.230          H  
ATOM   2344  N   SER A 157     -19.615  28.501  -5.691  1.00  3.650          N  
ATOM   2345  CA  SER A 157     -20.860  29.147  -6.093  1.00  3.600          C  
ATOM   2346  C   SER A 157     -21.456  28.802  -7.470  1.00  3.450          C  
ATOM   2347  O   SER A 157     -22.566  29.251  -7.772  1.00  3.640          O  
ATOM   2348  CB  SER A 157     -20.648  30.643  -6.036  1.00  5.060          C  
ATOM   2349  OG  SER A 157     -19.697  31.045  -6.987  1.00  5.060          O  
ATOM   2350  H   SER A 157     -18.779  29.065  -5.766  1.00  4.380          H  
ATOM   2351  HA  SER A 157     -21.605  28.888  -5.341  1.00  4.320          H  
ATOM   2352 1HB  SER A 157     -21.593  31.152  -6.225  1.00  6.070          H  
ATOM   2353 2HB  SER A 157     -20.315  30.926  -5.039  1.00  6.070          H  
ATOM   2354  HG  SER A 157     -19.656  32.005  -6.930  1.00  6.070          H  
ATOM   2355  N   SER A 158     -20.757  28.034  -8.310  1.00  3.260          N  
ATOM   2356  CA  SER A 158     -21.264  27.778  -9.660  1.00  3.220          C  
ATOM   2357  C   SER A 158     -21.084  26.352 -10.180  1.00  2.890          C  
ATOM   2358  O   SER A 158     -19.957  25.847 -10.191  1.00  2.700          O  
ATOM   2359  CB  SER A 158     -20.572  28.682 -10.654  1.00  4.520          C  
ATOM   2360  OG  SER A 158     -20.967  28.363 -11.982  1.00  4.520          O  
ATOM   2361  H   SER A 158     -19.855  27.660  -8.016  1.00  3.910          H  
ATOM   2362  HA  SER A 158     -22.303  28.067  -9.645  1.00  3.860          H  
ATOM   2363 1HB  SER A 158     -20.825  29.719 -10.433  1.00  5.430          H  
ATOM   2364 2HB  SER A 158     -19.488  28.576 -10.552  1.00  5.430          H  
ATOM   2365  HG  SER A 158     -20.546  29.026 -12.543  1.00  5.430          H  
ATOM   2366  N   PRO A 159     -22.144  25.717 -10.746  1.00  2.870          N  
ATOM   2367  CA  PRO A 159     -22.147  24.388 -11.348  1.00  2.670          C  
ATOM   2368  C   PRO A 159     -20.989  24.139 -12.307  1.00  2.430          C  
ATOM   2369  O   PRO A 159     -20.509  23.008 -12.407  1.00  2.250          O  
ATOM   2370  CB  PRO A 159     -23.486  24.367 -12.086  1.00  4.000          C  
ATOM   2371  CG  PRO A 159     -24.378  25.260 -11.268  1.00  4.000          C  
ATOM   2372  CD  PRO A 159     -23.484  26.374 -10.786  1.00  4.000          C  
ATOM   2373  HA  PRO A 159     -22.168  23.629 -10.565  1.00  3.200          H  
ATOM   2374 1HB  PRO A 159     -23.349  24.727 -13.120  1.00  4.810          H  
ATOM   2375 2HB  PRO A 159     -23.862  23.335 -12.155  1.00  4.810          H  
ATOM   2376 1HG  PRO A 159     -25.214  25.626 -11.886  1.00  4.810          H  
ATOM   2377 2HG  PRO A 159     -24.825  24.689 -10.440  1.00  4.810          H  
ATOM   2378 1HD  PRO A 159     -23.494  27.223 -11.491  1.00  4.810          H  
ATOM   2379 2HD  PRO A 159     -23.836  26.645  -9.776  1.00  4.810          H  
ATOM   2380  N   SER A 160     -20.513  25.176 -13.010  1.00  2.490          N  
ATOM   2381  CA  SER A 160     -19.414  24.957 -13.939  1.00  2.370          C  
ATOM   2382  C   SER A 160     -18.152  24.515 -13.201  1.00  2.240          C  
ATOM   2383  O   SER A 160     -17.409  23.632 -13.658  1.00  2.120          O  
ATOM   2384  CB  SER A 160     -19.119  26.233 -14.707  1.00  3.370          C  
ATOM   2385  OG  SER A 160     -20.187  26.584 -15.550  1.00  3.370          O  
ATOM   2386  H   SER A 160     -20.894  26.120 -12.944  1.00  2.990          H  
ATOM   2387  HA  SER A 160     -19.701  24.173 -14.641  1.00  2.840          H  
ATOM   2388 1HB  SER A 160     -18.929  27.042 -14.001  1.00  4.040          H  
ATOM   2389 2HB  SER A 160     -18.214  26.097 -15.297  1.00  4.040          H  
ATOM   2390  HG  SER A 160     -19.914  27.385 -16.005  1.00  4.040          H  
ATOM   2391  N   GLU A 161     -17.881  25.166 -12.073  1.00  2.330          N  
ATOM   2392  CA  GLU A 161     -16.678  24.876 -11.332  1.00  2.330          C  
ATOM   2393  C   GLU A 161     -16.933  23.695 -10.424  1.00  2.120          C  
ATOM   2394  O   GLU A 161     -16.017  22.918 -10.163  1.00  1.960          O  
ATOM   2395  CB  GLU A 161     -16.180  26.115 -10.604  1.00  3.260          C  
ATOM   2396  CG  GLU A 161     -15.691  27.216 -11.567  1.00  3.260          C  
ATOM   2397  CD  GLU A 161     -15.171  28.482 -10.900  1.00  3.260          C  
ATOM   2398  OE1 GLU A 161     -15.218  28.590  -9.694  1.00  3.260          O  
ATOM   2399  OE2 GLU A 161     -14.724  29.347 -11.619  1.00  3.260          O  
ATOM   2400  H   GLU A 161     -18.560  25.826 -11.695  1.00  2.800          H  
ATOM   2401  HA  GLU A 161     -15.897  24.591 -12.036  1.00  2.800          H  
ATOM   2402 1HB  GLU A 161     -16.996  26.529 -10.029  1.00  3.910          H  
ATOM   2403 2HB  GLU A 161     -15.374  25.847  -9.924  1.00  3.910          H  
ATOM   2404 1HG  GLU A 161     -14.896  26.798 -12.185  1.00  3.910          H  
ATOM   2405 2HG  GLU A 161     -16.516  27.480 -12.227  1.00  3.910          H  
ATOM   2406  N   ARG A 162     -18.185  23.524  -9.977  1.00  2.180          N  
ATOM   2407  CA  ARG A 162     -18.507  22.391  -9.121  1.00  2.100          C  
ATOM   2408  C   ARG A 162     -18.213  21.121  -9.909  1.00  1.850          C  
ATOM   2409  O   ARG A 162     -17.659  20.167  -9.363  1.00  1.720          O  
ATOM   2410  CB  ARG A 162     -19.951  22.429  -8.685  1.00  2.970          C  
ATOM   2411  CG  ARG A 162     -20.271  23.549  -7.706  1.00  2.970          C  
ATOM   2412  CD  ARG A 162     -21.715  23.650  -7.426  1.00  2.970          C  
ATOM   2413  NE  ARG A 162     -22.004  24.789  -6.603  1.00  2.970          N  
ATOM   2414  CZ  ARG A 162     -23.194  25.375  -6.445  1.00  2.970          C  
ATOM   2415  NH1 ARG A 162     -24.277  24.939  -7.061  1.00  2.970          N  
ATOM   2416  NH2 ARG A 162     -23.235  26.408  -5.647  1.00  2.970          N  
ATOM   2417  H   ARG A 162     -18.894  24.222 -10.214  1.00  2.620          H  
ATOM   2418  HA  ARG A 162     -17.878  22.417  -8.235  1.00  2.520          H  
ATOM   2419 1HB  ARG A 162     -20.574  22.522  -9.549  1.00  3.570          H  
ATOM   2420 2HB  ARG A 162     -20.203  21.485  -8.201  1.00  3.570          H  
ATOM   2421 1HG  ARG A 162     -19.765  23.350  -6.758  1.00  3.570          H  
ATOM   2422 2HG  ARG A 162     -19.923  24.501  -8.093  1.00  3.570          H  
ATOM   2423 1HD  ARG A 162     -22.260  23.751  -8.345  1.00  3.570          H  
ATOM   2424 2HD  ARG A 162     -22.042  22.754  -6.899  1.00  3.570          H  
ATOM   2425  HE  ARG A 162     -21.232  25.217  -6.072  1.00  3.570          H  
ATOM   2426 1HH1 ARG A 162     -24.226  24.140  -7.670  1.00  3.570          H  
ATOM   2427 2HH1 ARG A 162     -25.160  25.407  -6.917  1.00  3.570          H  
ATOM   2428 1HH2 ARG A 162     -22.342  26.690  -5.209  1.00  3.570          H  
ATOM   2429 2HH2 ARG A 162     -24.092  26.907  -5.477  1.00  3.570          H  
ATOM   2430  N   ASP A 163     -18.553  21.119 -11.210  1.00  1.820          N  
ATOM   2431  CA  ASP A 163     -18.272  19.993 -12.084  1.00  1.670          C  
ATOM   2432  C   ASP A 163     -16.777  19.739 -12.141  1.00  1.490          C  
ATOM   2433  O   ASP A 163     -16.327  18.615 -11.901  1.00  1.350          O  
ATOM   2434  CB  ASP A 163     -18.830  20.236 -13.486  1.00  2.400          C  
ATOM   2435  CG  ASP A 163     -18.535  19.101 -14.445  1.00  2.400          C  
ATOM   2436  OD1 ASP A 163     -18.857  17.963 -14.161  1.00  2.400          O  
ATOM   2437  OD2 ASP A 163     -17.964  19.343 -15.493  1.00  2.400          O  
ATOM   2438  H   ASP A 163     -19.063  21.916 -11.600  1.00  2.180          H  
ATOM   2439  HA  ASP A 163     -18.755  19.107 -11.674  1.00  2.000          H  
ATOM   2440 1HB  ASP A 163     -19.909  20.380 -13.423  1.00  2.880          H  
ATOM   2441 2HB  ASP A 163     -18.410  21.162 -13.889  1.00  2.880          H  
ATOM   2442  N   GLN A 164     -15.978  20.783 -12.397  1.00  1.550          N  
ATOM   2443  CA  GLN A 164     -14.541  20.561 -12.423  1.00  1.460          C  
ATOM   2444  C   GLN A 164     -14.058  19.956 -11.114  1.00  1.320          C  
ATOM   2445  O   GLN A 164     -13.242  19.035 -11.133  1.00  1.190          O  
ATOM   2446  CB  GLN A 164     -13.772  21.854 -12.669  1.00  2.080          C  
ATOM   2447  CG  GLN A 164     -12.256  21.657 -12.701  1.00  2.080          C  
ATOM   2448  CD  GLN A 164     -11.526  22.927 -12.927  1.00  2.080          C  
ATOM   2449  OE1 GLN A 164     -12.023  23.825 -13.614  1.00  2.080          O  
ATOM   2450  NE2 GLN A 164     -10.344  23.038 -12.345  1.00  2.080          N  
ATOM   2451  H   GLN A 164     -16.377  21.704 -12.607  1.00  1.860          H  
ATOM   2452  HA  GLN A 164     -14.318  19.861 -13.226  1.00  1.750          H  
ATOM   2453 1HB  GLN A 164     -14.093  22.294 -13.612  1.00  2.500          H  
ATOM   2454 2HB  GLN A 164     -14.002  22.569 -11.877  1.00  2.500          H  
ATOM   2455 1HG  GLN A 164     -11.918  21.262 -11.742  1.00  2.500          H  
ATOM   2456 2HG  GLN A 164     -11.999  20.961 -13.499  1.00  2.500          H  
ATOM   2457 1HE2 GLN A 164      -9.806  23.870 -12.452  1.00  2.500          H  
ATOM   2458 2HE2 GLN A 164      -9.967  22.269 -11.768  1.00  2.500          H  
ATOM   2459  N   LEU A 165     -14.552  20.474  -9.990  1.00  1.400          N  
ATOM   2460  CA  LEU A 165     -14.168  19.993  -8.673  1.00  1.310          C  
ATOM   2461  C   LEU A 165     -14.576  18.532  -8.449  1.00  1.170          C  
ATOM   2462  O   LEU A 165     -13.802  17.774  -7.861  1.00  1.070          O  
ATOM   2463  CB  LEU A 165     -14.763  20.931  -7.620  1.00  1.870          C  
ATOM   2464  CG  LEU A 165     -14.152  22.350  -7.565  1.00  1.870          C  
ATOM   2465  CD1 LEU A 165     -15.041  23.250  -6.748  1.00  1.870          C  
ATOM   2466  CD2 LEU A 165     -12.779  22.283  -6.899  1.00  1.870          C  
ATOM   2467  H   LEU A 165     -15.210  21.258 -10.058  1.00  1.680          H  
ATOM   2468  HA  LEU A 165     -13.083  20.037  -8.613  1.00  1.570          H  
ATOM   2469 1HB  LEU A 165     -15.824  21.031  -7.806  1.00  2.240          H  
ATOM   2470 2HB  LEU A 165     -14.616  20.488  -6.644  1.00  2.240          H  
ATOM   2471  HG  LEU A 165     -14.059  22.757  -8.571  1.00  2.240          H  
ATOM   2472 1HD1 LEU A 165     -14.607  24.247  -6.702  1.00  2.240          H  
ATOM   2473 2HD1 LEU A 165     -16.024  23.313  -7.201  1.00  2.240          H  
ATOM   2474 3HD1 LEU A 165     -15.122  22.858  -5.777  1.00  2.240          H  
ATOM   2475 1HD2 LEU A 165     -12.357  23.286  -6.846  1.00  2.240          H  
ATOM   2476 2HD2 LEU A 165     -12.884  21.882  -5.889  1.00  2.240          H  
ATOM   2477 3HD2 LEU A 165     -12.099  21.647  -7.468  1.00  2.240          H  
ATOM   2478  N   HIS A 166     -15.759  18.115  -8.939  1.00  1.240          N  
ATOM   2479  CA  HIS A 166     -16.168  16.713  -8.813  1.00  1.230          C  
ATOM   2480  C   HIS A 166     -15.239  15.832  -9.646  1.00  1.090          C  
ATOM   2481  O   HIS A 166     -14.830  14.745  -9.208  1.00  1.050          O  
ATOM   2482  CB  HIS A 166     -17.611  16.474  -9.315  1.00  1.730          C  
ATOM   2483  CG  HIS A 166     -18.738  16.886  -8.399  1.00  1.730          C  
ATOM   2484  ND1 HIS A 166     -19.020  16.213  -7.221  1.00  1.730          N  
ATOM   2485  CD2 HIS A 166     -19.669  17.872  -8.497  1.00  1.730          C  
ATOM   2486  CE1 HIS A 166     -20.064  16.776  -6.635  1.00  1.730          C  
ATOM   2487  NE2 HIS A 166     -20.475  17.781  -7.387  1.00  1.730          N  
ATOM   2488  H   HIS A 166     -16.403  18.802  -9.342  1.00  1.490          H  
ATOM   2489  HA  HIS A 166     -16.104  16.399  -7.773  1.00  1.480          H  
ATOM   2490 1HB  HIS A 166     -17.742  17.021 -10.250  1.00  2.070          H  
ATOM   2491 2HB  HIS A 166     -17.736  15.420  -9.545  1.00  2.070          H  
ATOM   2492  HD2 HIS A 166     -19.764  18.597  -9.303  1.00  2.070          H  
ATOM   2493  HE1 HIS A 166     -20.510  16.464  -5.691  1.00  2.070          H  
ATOM   2494  HE2 HIS A 166     -21.258  18.386  -7.182  1.00  2.070          H  
ATOM   2495  N   LYS A 167     -14.888  16.302 -10.847  1.00  1.060          N  
ATOM   2496  CA  LYS A 167     -13.992  15.544 -11.699  1.00  0.990          C  
ATOM   2497  C   LYS A 167     -12.612  15.430 -11.046  1.00  0.870          C  
ATOM   2498  O   LYS A 167     -12.010  14.345 -11.079  1.00  0.850          O  
ATOM   2499  CB  LYS A 167     -13.922  16.156 -13.103  1.00  1.410          C  
ATOM   2500  CG  LYS A 167     -15.214  15.938 -13.956  1.00  1.410          C  
ATOM   2501  CD  LYS A 167     -15.052  16.487 -15.382  1.00  1.410          C  
ATOM   2502  CE  LYS A 167     -16.207  16.055 -16.341  1.00  1.410          C  
ATOM   2503  NZ  LYS A 167     -17.505  16.803 -16.128  1.00  1.410          N  
ATOM   2504  H   LYS A 167     -15.289  17.188 -11.174  1.00  1.270          H  
ATOM   2505  HA  LYS A 167     -14.388  14.535 -11.799  1.00  1.190          H  
ATOM   2506 1HB  LYS A 167     -13.758  17.231 -13.016  1.00  1.700          H  
ATOM   2507 2HB  LYS A 167     -13.073  15.736 -13.642  1.00  1.700          H  
ATOM   2508 1HG  LYS A 167     -15.445  14.874 -13.998  1.00  1.700          H  
ATOM   2509 2HG  LYS A 167     -16.049  16.454 -13.473  1.00  1.700          H  
ATOM   2510 1HD  LYS A 167     -15.043  17.579 -15.333  1.00  1.700          H  
ATOM   2511 2HD  LYS A 167     -14.103  16.152 -15.798  1.00  1.700          H  
ATOM   2512 1HE  LYS A 167     -15.879  16.220 -17.364  1.00  1.700          H  
ATOM   2513 2HE  LYS A 167     -16.395  14.994 -16.198  1.00  1.700          H  
ATOM   2514 1HZ  LYS A 167     -18.191  16.482 -16.779  1.00  1.700          H  
ATOM   2515 2HZ  LYS A 167     -17.903  16.714 -15.188  1.00  1.700          H  
ATOM   2516 3HZ  LYS A 167     -17.392  17.812 -16.259  1.00  1.700          H  
ATOM   2517  N   GLU A 168     -12.128  16.528 -10.431  1.00  0.850          N  
ATOM   2518  CA  GLU A 168     -10.855  16.497  -9.727  1.00  0.810          C  
ATOM   2519  C   GLU A 168     -10.947  15.547  -8.546  1.00  0.750          C  
ATOM   2520  O   GLU A 168     -10.040  14.758  -8.321  1.00  0.730          O  
ATOM   2521  CB  GLU A 168     -10.431  17.888  -9.239  1.00  1.150          C  
ATOM   2522  CG  GLU A 168      -9.996  18.852 -10.342  1.00  1.150          C  
ATOM   2523  CD  GLU A 168      -9.637  20.210  -9.816  1.00  1.150          C  
ATOM   2524  OE1 GLU A 168      -9.844  20.446  -8.651  1.00  1.150          O  
ATOM   2525  OE2 GLU A 168      -9.132  21.010 -10.577  1.00  1.150          O  
ATOM   2526  H   GLU A 168     -12.646  17.408 -10.490  1.00  1.020          H  
ATOM   2527  HA  GLU A 168     -10.090  16.131 -10.409  1.00  0.970          H  
ATOM   2528 1HB  GLU A 168     -11.262  18.347  -8.706  1.00  1.380          H  
ATOM   2529 2HB  GLU A 168      -9.607  17.788  -8.534  1.00  1.380          H  
ATOM   2530 1HG  GLU A 168      -9.121  18.431 -10.837  1.00  1.380          H  
ATOM   2531 2HG  GLU A 168     -10.780  18.940 -11.084  1.00  1.380          H  
ATOM   2532  N   ALA A 169     -12.072  15.520  -7.826  1.00  0.780          N  
ATOM   2533  CA  ALA A 169     -12.164  14.620  -6.681  1.00  0.790          C  
ATOM   2534  C   ALA A 169     -11.888  13.185  -7.131  1.00  0.770          C  
ATOM   2535  O   ALA A 169     -11.160  12.430  -6.466  1.00  0.750          O  
ATOM   2536  CB  ALA A 169     -13.545  14.721  -6.048  1.00  1.100          C  
ATOM   2537  H   ALA A 169     -12.813  16.201  -8.010  1.00  0.940          H  
ATOM   2538  HA  ALA A 169     -11.410  14.913  -5.962  1.00  0.950          H  
ATOM   2539 1HB  ALA A 169     -13.613  14.067  -5.188  1.00  1.320          H  
ATOM   2540 2HB  ALA A 169     -13.728  15.741  -5.744  1.00  1.320          H  
ATOM   2541 3HB  ALA A 169     -14.296  14.432  -6.773  1.00  1.320          H  
ATOM   2542  N   GLY A 170     -12.427  12.840  -8.303  1.00  0.820          N  
ATOM   2543  CA  GLY A 170     -12.212  11.547  -8.931  1.00  0.860          C  
ATOM   2544  C   GLY A 170     -10.724  11.316  -9.214  1.00  0.780          C  
ATOM   2545  O   GLY A 170     -10.155  10.292  -8.805  1.00  0.780          O  
ATOM   2546  H   GLY A 170     -13.070  13.511  -8.745  1.00  0.980          H  
ATOM   2547 1HA  GLY A 170     -12.596  10.759  -8.284  1.00  1.030          H  
ATOM   2548 2HA  GLY A 170     -12.773  11.509  -9.864  1.00  1.030          H  
ATOM   2549  N   GLU A 171     -10.095  12.274  -9.916  1.00  0.750          N  
ATOM   2550  CA  GLU A 171      -8.678  12.142 -10.255  1.00  0.730          C  
ATOM   2551  C   GLU A 171      -7.773  12.087  -9.037  1.00  0.660          C  
ATOM   2552  O   GLU A 171      -6.785  11.354  -9.058  1.00  0.680          O  
ATOM   2553  CB  GLU A 171      -8.169  13.290 -11.131  1.00  1.030          C  
ATOM   2554  CG  GLU A 171      -8.658  13.310 -12.564  1.00  1.030          C  
ATOM   2555  CD  GLU A 171      -7.984  14.410 -13.361  1.00  1.030          C  
ATOM   2556  OE1 GLU A 171      -7.251  15.181 -12.766  1.00  1.030          O  
ATOM   2557  OE2 GLU A 171      -8.184  14.473 -14.549  1.00  1.030          O  
ATOM   2558  H   GLU A 171     -10.636  13.087 -10.231  1.00  0.900          H  
ATOM   2559  HA  GLU A 171      -8.551  11.217 -10.810  1.00  0.880          H  
ATOM   2560 1HB  GLU A 171      -8.463  14.235 -10.674  1.00  1.240          H  
ATOM   2561 2HB  GLU A 171      -7.085  13.266 -11.149  1.00  1.240          H  
ATOM   2562 1HG  GLU A 171      -8.450  12.347 -13.029  1.00  1.240          H  
ATOM   2563 2HG  GLU A 171      -9.738  13.465 -12.567  1.00  1.240          H  
ATOM   2564  N   ILE A 172      -8.090  12.836  -7.986  1.00  0.620          N  
ATOM   2565  CA  ILE A 172      -7.253  12.856  -6.802  1.00  0.580          C  
ATOM   2566  C   ILE A 172      -7.237  11.466  -6.211  1.00  0.560          C  
ATOM   2567  O   ILE A 172      -6.170  10.961  -5.864  1.00  0.570          O  
ATOM   2568  CB  ILE A 172      -7.735  13.866  -5.747  1.00  0.830          C  
ATOM   2569  CG1 ILE A 172      -7.599  15.327  -6.256  1.00  0.830          C  
ATOM   2570  CG2 ILE A 172      -6.827  13.694  -4.474  1.00  0.830          C  
ATOM   2571  CD1 ILE A 172      -8.407  16.348  -5.420  1.00  0.830          C  
ATOM   2572  H   ILE A 172      -8.915  13.431  -8.051  1.00  0.740          H  
ATOM   2573  HA  ILE A 172      -6.236  13.118  -7.098  1.00  0.700          H  
ATOM   2574  HB  ILE A 172      -8.779  13.689  -5.519  1.00  0.990          H  
ATOM   2575 1HG1 ILE A 172      -6.548  15.609  -6.213  1.00  0.990          H  
ATOM   2576 2HG1 ILE A 172      -7.922  15.384  -7.288  1.00  0.990          H  
ATOM   2577 1HG2 ILE A 172      -7.110  14.391  -3.723  1.00  0.990          H  
ATOM   2578 2HG2 ILE A 172      -6.906  12.692  -4.071  1.00  0.990          H  
ATOM   2579 3HG2 ILE A 172      -5.788  13.881  -4.747  1.00  0.990          H  
ATOM   2580 1HD1 ILE A 172      -8.256  17.349  -5.827  1.00  0.990          H  
ATOM   2581 2HD1 ILE A 172      -9.463  16.101  -5.476  1.00  0.990          H  
ATOM   2582 3HD1 ILE A 172      -8.105  16.339  -4.391  1.00  0.990          H  
ATOM   2583  N   LYS A 173      -8.417  10.849  -6.063  1.00  0.570          N  
ATOM   2584  CA  LYS A 173      -8.453   9.506  -5.509  1.00  0.610          C  
ATOM   2585  C   LYS A 173      -7.635   8.542  -6.355  1.00  0.640          C  
ATOM   2586  O   LYS A 173      -6.861   7.743  -5.816  1.00  0.680          O  
ATOM   2587  CB  LYS A 173      -9.880   8.981  -5.397  1.00  0.840          C  
ATOM   2588  CG  LYS A 173      -9.970   7.631  -4.672  1.00  0.840          C  
ATOM   2589  CD  LYS A 173     -11.409   7.154  -4.453  1.00  0.840          C  
ATOM   2590  CE  LYS A 173     -12.115   7.961  -3.338  1.00  0.840          C  
ATOM   2591  NZ  LYS A 173     -13.448   7.399  -2.999  1.00  0.840          N  
ATOM   2592  H   LYS A 173      -9.280  11.341  -6.328  1.00  0.680          H  
ATOM   2593  HA  LYS A 173      -8.017   9.532  -4.514  1.00  0.730          H  
ATOM   2594 1HB  LYS A 173     -10.491   9.703  -4.906  1.00  1.010          H  
ATOM   2595 2HB  LYS A 173     -10.289   8.852  -6.401  1.00  1.010          H  
ATOM   2596 1HG  LYS A 173      -9.438   6.873  -5.249  1.00  1.010          H  
ATOM   2597 2HG  LYS A 173      -9.484   7.731  -3.726  1.00  1.010          H  
ATOM   2598 1HD  LYS A 173     -11.969   7.261  -5.382  1.00  1.010          H  
ATOM   2599 2HD  LYS A 173     -11.399   6.101  -4.172  1.00  1.010          H  
ATOM   2600 1HE  LYS A 173     -11.494   7.958  -2.439  1.00  1.010          H  
ATOM   2601 2HE  LYS A 173     -12.255   8.988  -3.663  1.00  1.010          H  
ATOM   2602 1HZ  LYS A 173     -13.869   7.969  -2.247  1.00  1.010          H  
ATOM   2603 2HZ  LYS A 173     -14.049   7.406  -3.797  1.00  1.010          H  
ATOM   2604 3HZ  LYS A 173     -13.348   6.461  -2.661  1.00  1.010          H  
ATOM   2605  N   ALA A 174      -7.804   8.609  -7.683  1.00  0.670          N  
ATOM   2606  CA  ALA A 174      -7.071   7.719  -8.567  1.00  0.770          C  
ATOM   2607  C   ALA A 174      -5.564   7.914  -8.439  1.00  0.770          C  
ATOM   2608  O   ALA A 174      -4.810   6.934  -8.404  1.00  0.850          O  
ATOM   2609  CB  ALA A 174      -7.496   7.959 -10.001  1.00  1.040          C  
ATOM   2610  H   ALA A 174      -8.483   9.274  -8.075  1.00  0.800          H  
ATOM   2611  HA  ALA A 174      -7.306   6.695  -8.285  1.00  0.920          H  
ATOM   2612 1HB  ALA A 174      -6.967   7.273 -10.659  1.00  1.250          H  
ATOM   2613 2HB  ALA A 174      -8.570   7.798 -10.089  1.00  1.250          H  
ATOM   2614 3HB  ALA A 174      -7.259   8.985 -10.278  1.00  1.250          H  
ATOM   2615  N   LYS A 175      -5.123   9.168  -8.333  1.00  0.720          N  
ATOM   2616  CA  LYS A 175      -3.711   9.460  -8.191  1.00  0.760          C  
ATOM   2617  C   LYS A 175      -3.198   8.938  -6.860  1.00  0.730          C  
ATOM   2618  O   LYS A 175      -2.164   8.280  -6.821  1.00  0.820          O  
ATOM   2619  CB  LYS A 175      -3.476  10.956  -8.378  1.00  1.050          C  
ATOM   2620  CG  LYS A 175      -3.671  11.387  -9.846  1.00  1.050          C  
ATOM   2621  CD  LYS A 175      -3.587  12.894 -10.056  1.00  1.050          C  
ATOM   2622  CE  LYS A 175      -3.855  13.242 -11.535  1.00  1.050          C  
ATOM   2623  NZ  LYS A 175      -3.913  14.717 -11.783  1.00  1.050          N  
ATOM   2624  H   LYS A 175      -5.789   9.942  -8.412  1.00  0.860          H  
ATOM   2625  HA  LYS A 175      -3.173   8.938  -8.981  1.00  0.910          H  
ATOM   2626 1HB  LYS A 175      -4.180  11.514  -7.756  1.00  1.260          H  
ATOM   2627 2HB  LYS A 175      -2.468  11.216  -8.064  1.00  1.260          H  
ATOM   2628 1HG  LYS A 175      -2.890  10.916 -10.444  1.00  1.260          H  
ATOM   2629 2HG  LYS A 175      -4.628  11.026 -10.209  1.00  1.260          H  
ATOM   2630 1HD  LYS A 175      -4.343  13.384  -9.436  1.00  1.260          H  
ATOM   2631 2HD  LYS A 175      -2.603  13.259  -9.768  1.00  1.260          H  
ATOM   2632 1HE  LYS A 175      -3.063  12.814 -12.146  1.00  1.260          H  
ATOM   2633 2HE  LYS A 175      -4.807  12.801 -11.833  1.00  1.260          H  
ATOM   2634 1HZ  LYS A 175      -4.101  14.885 -12.766  1.00  1.260          H  
ATOM   2635 2HZ  LYS A 175      -4.664  15.120 -11.233  1.00  1.260          H  
ATOM   2636 3HZ  LYS A 175      -3.037  15.147 -11.528  1.00  1.260          H  
ATOM   2637  N   LEU A 176      -3.943   9.113  -5.775  1.00  0.650          N  
ATOM   2638  CA  LEU A 176      -3.473   8.602  -4.497  1.00  0.690          C  
ATOM   2639  C   LEU A 176      -3.298   7.084  -4.580  1.00  0.810          C  
ATOM   2640  O   LEU A 176      -2.320   6.521  -4.083  1.00  0.900          O  
ATOM   2641  CB  LEU A 176      -4.479   8.957  -3.407  1.00  0.950          C  
ATOM   2642  CG  LEU A 176      -4.614  10.440  -2.996  1.00  0.950          C  
ATOM   2643  CD1 LEU A 176      -5.869  10.599  -2.141  1.00  0.950          C  
ATOM   2644  CD2 LEU A 176      -3.386  10.875  -2.186  1.00  0.950          C  
ATOM   2645  H   LEU A 176      -4.813   9.656  -5.831  1.00  0.780          H  
ATOM   2646  HA  LEU A 176      -2.508   9.050  -4.280  1.00  0.830          H  
ATOM   2647 1HB  LEU A 176      -5.452   8.649  -3.768  1.00  1.140          H  
ATOM   2648 2HB  LEU A 176      -4.234   8.384  -2.519  1.00  1.140          H  
ATOM   2649  HG  LEU A 176      -4.708  11.061  -3.879  1.00  1.140          H  
ATOM   2650 1HD1 LEU A 176      -5.980  11.642  -1.855  1.00  1.140          H  
ATOM   2651 2HD1 LEU A 176      -6.741  10.294  -2.711  1.00  1.140          H  
ATOM   2652 3HD1 LEU A 176      -5.784   9.982  -1.258  1.00  1.140          H  
ATOM   2653 1HD2 LEU A 176      -3.504  11.919  -1.890  1.00  1.140          H  
ATOM   2654 2HD2 LEU A 176      -3.300  10.253  -1.298  1.00  1.140          H  
ATOM   2655 3HD2 LEU A 176      -2.486  10.773  -2.786  1.00  1.140          H  
ATOM   2656  N   ALA A 177      -4.238   6.394  -5.238  1.00  0.880          N  
ATOM   2657  CA  ALA A 177      -4.114   4.947  -5.400  1.00  1.070          C  
ATOM   2658  C   ALA A 177      -2.840   4.565  -6.195  1.00  1.130          C  
ATOM   2659  O   ALA A 177      -2.166   3.594  -5.855  1.00  1.330          O  
ATOM   2660  CB  ALA A 177      -5.353   4.406  -6.085  1.00  1.420          C  
ATOM   2661  H   ALA A 177      -5.066   6.883  -5.601  1.00  1.060          H  
ATOM   2662  HA  ALA A 177      -4.032   4.504  -4.407  1.00  1.280          H  
ATOM   2663 1HB  ALA A 177      -5.276   3.327  -6.179  1.00  1.710          H  
ATOM   2664 2HB  ALA A 177      -6.235   4.665  -5.495  1.00  1.710          H  
ATOM   2665 3HB  ALA A 177      -5.439   4.850  -7.074  1.00  1.710          H  
ATOM   2666  N   GLU A 178      -2.515   5.356  -7.238  1.00  1.030          N  
ATOM   2667  CA  GLU A 178      -1.326   5.183  -8.093  1.00  1.140          C  
ATOM   2668  C   GLU A 178      -0.012   5.492  -7.343  1.00  1.030          C  
ATOM   2669  O   GLU A 178       1.034   4.883  -7.606  1.00  1.130          O  
ATOM   2670  CB  GLU A 178      -1.433   6.095  -9.328  1.00  1.550          C  
ATOM   2671  CG  GLU A 178      -0.327   5.950 -10.411  1.00  1.550          C  
ATOM   2672  CD  GLU A 178      -0.325   4.613 -11.140  1.00  1.550          C  
ATOM   2673  OE1 GLU A 178      -1.310   3.911 -11.058  1.00  1.550          O  
ATOM   2674  OE2 GLU A 178       0.661   4.310 -11.801  1.00  1.550          O  
ATOM   2675  H   GLU A 178      -3.187   6.090  -7.492  1.00  1.240          H  
ATOM   2676  HA  GLU A 178      -1.298   4.146  -8.428  1.00  1.370          H  
ATOM   2677 1HB  GLU A 178      -2.399   5.932  -9.805  1.00  1.860          H  
ATOM   2678 2HB  GLU A 178      -1.416   7.130  -8.997  1.00  1.860          H  
ATOM   2679 1HG  GLU A 178      -0.469   6.740 -11.144  1.00  1.860          H  
ATOM   2680 2HG  GLU A 178       0.646   6.103  -9.947  1.00  1.860          H  
ATOM   2681  N   ILE A 179      -0.065   6.489  -6.464  1.00  0.900          N  
ATOM   2682  CA  ILE A 179       1.064   6.969  -5.667  1.00  0.960          C  
ATOM   2683  C   ILE A 179       1.429   6.089  -4.467  1.00  0.890          C  
ATOM   2684  O   ILE A 179       2.612   5.827  -4.232  1.00  1.050          O  
ATOM   2685  CB  ILE A 179       0.768   8.402  -5.153  1.00  1.320          C  
ATOM   2686  CG1 ILE A 179       0.709   9.383  -6.360  1.00  1.320          C  
ATOM   2687  CG2 ILE A 179       1.847   8.850  -4.108  1.00  1.320          C  
ATOM   2688  CD1 ILE A 179       0.089  10.737  -6.038  1.00  1.320          C  
ATOM   2689  H   ILE A 179      -0.960   6.973  -6.379  1.00  1.080          H  
ATOM   2690  HA  ILE A 179       1.928   7.019  -6.324  1.00  1.150          H  
ATOM   2691  HB  ILE A 179      -0.210   8.410  -4.684  1.00  1.580          H  
ATOM   2692 1HG1 ILE A 179       1.722   9.549  -6.720  1.00  1.580          H  
ATOM   2693 2HG1 ILE A 179       0.142   8.924  -7.161  1.00  1.580          H  
ATOM   2694 1HG2 ILE A 179       1.624   9.846  -3.750  1.00  1.580          H  
ATOM   2695 2HG2 ILE A 179       1.865   8.179  -3.253  1.00  1.580          H  
ATOM   2696 3HG2 ILE A 179       2.831   8.849  -4.580  1.00  1.580          H  
ATOM   2697 1HD1 ILE A 179       0.088  11.349  -6.938  1.00  1.580          H  
ATOM   2698 2HD1 ILE A 179      -0.939  10.592  -5.700  1.00  1.580          H  
ATOM   2699 3HD1 ILE A 179       0.651  11.244  -5.266  1.00  1.580          H  
ATOM   2700  N   ARG A 180       0.451   5.691  -3.663  1.00  0.760          N  
ATOM   2701  CA  ARG A 180       0.730   4.960  -2.434  1.00  0.870          C  
ATOM   2702  C   ARG A 180       1.008   3.463  -2.633  1.00  0.830          C  
ATOM   2703  O   ARG A 180       0.233   2.799  -3.309  1.00  0.860          O  
ATOM   2704  CB  ARG A 180      -0.473   5.057  -1.530  1.00  1.170          C  
ATOM   2705  CG  ARG A 180      -0.853   6.435  -1.081  1.00  1.170          C  
ATOM   2706  CD  ARG A 180       0.064   6.973  -0.079  1.00  1.170          C  
ATOM   2707  NE  ARG A 180      -0.483   8.149   0.608  1.00  1.170          N  
ATOM   2708  CZ  ARG A 180      -0.470   9.416   0.151  1.00  1.170          C  
ATOM   2709  NH1 ARG A 180       0.044   9.698  -1.025  1.00  1.170          N  
ATOM   2710  NH2 ARG A 180      -0.977  10.381   0.900  1.00  1.170          N  
ATOM   2711  H   ARG A 180      -0.519   5.927  -3.900  1.00  0.910          H  
ATOM   2712  HA  ARG A 180       1.555   5.468  -1.955  1.00  1.040          H  
ATOM   2713 1HB  ARG A 180      -1.340   4.647  -2.052  1.00  1.410          H  
ATOM   2714 2HB  ARG A 180      -0.313   4.446  -0.638  1.00  1.410          H  
ATOM   2715 1HG  ARG A 180      -0.859   7.105  -1.940  1.00  1.410          H  
ATOM   2716 2HG  ARG A 180      -1.803   6.388  -0.686  1.00  1.410          H  
ATOM   2717 1HD  ARG A 180       0.214   6.198   0.657  1.00  1.410          H  
ATOM   2718 2HD  ARG A 180       1.022   7.243  -0.520  1.00  1.410          H  
ATOM   2719  HE  ARG A 180      -0.879   7.994   1.525  1.00  1.410          H  
ATOM   2720 1HH1 ARG A 180       0.427   8.962  -1.595  1.00  1.410          H  
ATOM   2721 2HH1 ARG A 180       0.061  10.648  -1.363  1.00  1.410          H  
ATOM   2722 1HH2 ARG A 180      -1.350  10.166   1.815  1.00  1.410          H  
ATOM   2723 2HH2 ARG A 180      -0.971  11.330   0.569  1.00  1.410          H  
ATOM   2724  N   PRO A 181       2.052   2.885  -1.993  1.00  0.870          N  
ATOM   2725  CA  PRO A 181       2.412   1.468  -1.987  1.00  0.900          C  
ATOM   2726  C   PRO A 181       1.314   0.457  -1.644  1.00  0.860          C  
ATOM   2727  O   PRO A 181       1.357  -0.677  -2.148  1.00  0.900          O  
ATOM   2728  CB  PRO A 181       3.493   1.422  -0.904  1.00  1.350          C  
ATOM   2729  CG  PRO A 181       4.140   2.767  -0.953  1.00  1.350          C  
ATOM   2730  CD  PRO A 181       3.023   3.731  -1.248  1.00  1.350          C  
ATOM   2731  HA  PRO A 181       2.848   1.220  -2.967  1.00  1.080          H  
ATOM   2732 1HB  PRO A 181       3.019   1.218   0.075  1.00  1.620          H  
ATOM   2733 2HB  PRO A 181       4.180   0.602  -1.097  1.00  1.620          H  
ATOM   2734 1HG  PRO A 181       4.644   2.981   0.002  1.00  1.620          H  
ATOM   2735 2HG  PRO A 181       4.918   2.783  -1.731  1.00  1.620          H  
ATOM   2736 1HD  PRO A 181       2.583   4.118  -0.321  1.00  1.620          H  
ATOM   2737 2HD  PRO A 181       3.448   4.525  -1.892  1.00  1.620          H  
ATOM   2738  N   GLN A 182       0.354   0.833  -0.782  1.00  0.790          N  
ATOM   2739  CA  GLN A 182      -0.655  -0.155  -0.424  1.00  0.740          C  
ATOM   2740  C   GLN A 182      -2.063   0.368  -0.131  1.00  0.700          C  
ATOM   2741  O   GLN A 182      -2.230   1.444   0.455  1.00  0.690          O  
ATOM   2742  CB  GLN A 182      -0.129  -0.875   0.796  1.00  1.060          C  
ATOM   2743  CG  GLN A 182      -0.924  -2.012   1.293  1.00  1.060          C  
ATOM   2744  CD  GLN A 182      -0.274  -2.507   2.438  1.00  1.060          C  
ATOM   2745  OE1 GLN A 182       0.952  -2.606   2.477  1.00  1.060          O  
ATOM   2746  NE2 GLN A 182      -1.035  -2.801   3.426  1.00  1.060          N  
ATOM   2747  H   GLN A 182       0.360   1.748  -0.316  1.00  0.950          H  
ATOM   2748  HA  GLN A 182      -0.741  -0.863  -1.248  1.00  0.890          H  
ATOM   2749 1HB  GLN A 182       0.863  -1.244   0.575  1.00  1.270          H  
ATOM   2750 2HB  GLN A 182      -0.025  -0.163   1.604  1.00  1.270          H  
ATOM   2751 1HG  GLN A 182      -1.932  -1.713   1.583  1.00  1.270          H  
ATOM   2752 2HG  GLN A 182      -0.967  -2.802   0.547  1.00  1.270          H  
ATOM   2753 1HE2 GLN A 182      -0.646  -3.119   4.266  1.00  1.270          H  
ATOM   2754 2HE2 GLN A 182      -2.061  -2.697   3.364  1.00  1.270          H  
ATOM   2755  N   LEU A 183      -3.073  -0.415  -0.536  1.00  0.730          N  
ATOM   2756  CA  LEU A 183      -4.462  -0.118  -0.170  1.00  0.740          C  
ATOM   2757  C   LEU A 183      -5.077  -1.287   0.595  1.00  0.730          C  
ATOM   2758  O   LEU A 183      -4.990  -2.446   0.165  1.00  0.790          O  
ATOM   2759  CB  LEU A 183      -5.359   0.179  -1.384  1.00  1.030          C  
ATOM   2760  CG  LEU A 183      -5.020   1.388  -2.279  1.00  1.030          C  
ATOM   2761  CD1 LEU A 183      -5.982   1.390  -3.454  1.00  1.030          C  
ATOM   2762  CD2 LEU A 183      -5.150   2.688  -1.487  1.00  1.030          C  
ATOM   2763  H   LEU A 183      -2.846  -1.279  -1.046  1.00  0.880          H  
ATOM   2764  HA  LEU A 183      -4.471   0.740   0.494  1.00  0.890          H  
ATOM   2765 1HB  LEU A 183      -5.374  -0.691  -2.013  1.00  1.240          H  
ATOM   2766 2HB  LEU A 183      -6.373   0.329  -1.011  1.00  1.240          H  
ATOM   2767  HG  LEU A 183      -4.002   1.292  -2.664  1.00  1.240          H  
ATOM   2768 1HD1 LEU A 183      -5.757   2.226  -4.101  1.00  1.240          H  
ATOM   2769 2HD1 LEU A 183      -5.879   0.458  -4.014  1.00  1.240          H  
ATOM   2770 3HD1 LEU A 183      -7.001   1.479  -3.090  1.00  1.240          H  
ATOM   2771 1HD2 LEU A 183      -4.922   3.535  -2.130  1.00  1.240          H  
ATOM   2772 2HD2 LEU A 183      -6.166   2.785  -1.099  1.00  1.240          H  
ATOM   2773 3HD2 LEU A 183      -4.451   2.673  -0.661  1.00  1.240          H  
ATOM   2774  N   ASP A 184      -5.724  -0.969   1.710  1.00  0.740          N  
ATOM   2775  CA  ASP A 184      -6.385  -1.985   2.516  1.00  0.760          C  
ATOM   2776  C   ASP A 184      -7.890  -1.940   2.287  1.00  0.760          C  
ATOM   2777  O   ASP A 184      -8.521  -0.871   2.294  1.00  0.810          O  
ATOM   2778  CB  ASP A 184      -6.046  -1.847   3.974  1.00  1.060          C  
ATOM   2779  CG  ASP A 184      -4.572  -2.111   4.271  1.00  1.060          C  
ATOM   2780  OD1 ASP A 184      -3.863  -2.542   3.400  1.00  1.060          O  
ATOM   2781  OD2 ASP A 184      -4.166  -1.901   5.374  1.00  1.060          O  
ATOM   2782  H   ASP A 184      -5.740   0.014   2.001  1.00  0.890          H  
ATOM   2783  HA  ASP A 184      -6.030  -2.967   2.204  1.00  0.910          H  
ATOM   2784 1HB  ASP A 184      -6.328  -0.872   4.289  1.00  1.270          H  
ATOM   2785 2HB  ASP A 184      -6.617  -2.569   4.540  1.00  1.270          H  
ATOM   2786  N   ALA A 185      -8.486  -3.101   2.076  1.00  0.750          N  
ATOM   2787  CA  ALA A 185      -9.903  -3.124   1.730  1.00  0.780          C  
ATOM   2788  C   ALA A 185     -10.646  -4.352   2.188  1.00  0.790          C  
ATOM   2789  O   ALA A 185     -10.064  -5.378   2.533  1.00  0.870          O  
ATOM   2790  CB  ALA A 185     -10.044  -3.043   0.224  1.00  1.080          C  
ATOM   2791  H   ALA A 185      -7.922  -3.959   2.117  1.00  0.900          H  
ATOM   2792  HA  ALA A 185     -10.371  -2.256   2.193  1.00  0.940          H  
ATOM   2793 1HB  ALA A 185     -11.085  -3.014  -0.050  1.00  1.300          H  
ATOM   2794 2HB  ALA A 185      -9.549  -2.157  -0.135  1.00  1.300          H  
ATOM   2795 3HB  ALA A 185      -9.579  -3.918  -0.236  1.00  1.300          H  
ATOM   2796  N   ALA A 186     -11.958  -4.240   2.228  1.00  0.810          N  
ATOM   2797  CA  ALA A 186     -12.745  -5.414   2.520  1.00  0.880          C  
ATOM   2798  C   ALA A 186     -12.490  -6.405   1.394  1.00  1.020          C  
ATOM   2799  O   ALA A 186     -12.291  -6.003   0.241  1.00  1.110          O  
ATOM   2800  CB  ALA A 186     -14.225  -5.079   2.647  1.00  1.200          C  
ATOM   2801  H   ALA A 186     -12.415  -3.366   2.001  1.00  0.970          H  
ATOM   2802  HA  ALA A 186     -12.397  -5.848   3.457  1.00  1.060          H  
ATOM   2803 1HB  ALA A 186     -14.787  -5.988   2.864  1.00  1.440          H  
ATOM   2804 2HB  ALA A 186     -14.369  -4.364   3.463  1.00  1.440          H  
ATOM   2805 3HB  ALA A 186     -14.588  -4.644   1.715  1.00  1.440          H  
ATOM   2806  N   ARG A 187     -12.560  -7.693   1.696  1.00  1.150          N  
ATOM   2807  CA  ARG A 187     -12.403  -8.744   0.682  1.00  1.390          C  
ATOM   2808  C   ARG A 187     -13.480  -8.681  -0.396  1.00  1.520          C  
ATOM   2809  O   ARG A 187     -13.361  -9.298  -1.448  1.00  1.830          O  
ATOM   2810  CB  ARG A 187     -12.399 -10.122   1.316  1.00  1.850          C  
ATOM   2811  CG  ARG A 187     -13.710 -10.563   1.937  1.00  1.850          C  
ATOM   2812  CD  ARG A 187     -13.570 -11.882   2.579  1.00  1.850          C  
ATOM   2813  NE  ARG A 187     -14.785 -12.284   3.282  1.00  1.850          N  
ATOM   2814  CZ  ARG A 187     -14.977 -13.478   3.876  1.00  1.850          C  
ATOM   2815  NH1 ARG A 187     -14.039 -14.404   3.842  1.00  1.850          N  
ATOM   2816  NH2 ARG A 187     -16.118 -13.711   4.499  1.00  1.850          N  
ATOM   2817  H   ARG A 187     -12.676  -7.942   2.677  1.00  1.380          H  
ATOM   2818  HA  ARG A 187     -11.450  -8.599   0.176  1.00  1.670          H  
ATOM   2819 1HB  ARG A 187     -12.122 -10.861   0.567  1.00  2.220          H  
ATOM   2820 2HB  ARG A 187     -11.639 -10.149   2.101  1.00  2.220          H  
ATOM   2821 1HG  ARG A 187     -14.032  -9.834   2.680  1.00  2.220          H  
ATOM   2822 2HG  ARG A 187     -14.473 -10.654   1.165  1.00  2.220          H  
ATOM   2823 1HD  ARG A 187     -13.354 -12.624   1.812  1.00  2.220          H  
ATOM   2824 2HD  ARG A 187     -12.750 -11.847   3.299  1.00  2.220          H  
ATOM   2825  HE  ARG A 187     -15.539 -11.610   3.356  1.00  2.220          H  
ATOM   2826 1HH1 ARG A 187     -13.167 -14.228   3.368  1.00  2.220          H  
ATOM   2827 2HH1 ARG A 187     -14.192 -15.297   4.291  1.00  2.220          H  
ATOM   2828 1HH2 ARG A 187     -16.826 -12.990   4.527  1.00  2.220          H  
ATOM   2829 2HH2 ARG A 187     -16.282 -14.600   4.952  1.00  2.220          H  
ATOM   2830  N   LEU A 188     -14.560  -7.968  -0.112  1.00  1.430          N  
ATOM   2831  CA  LEU A 188     -15.643  -7.802  -1.054  1.00  1.660          C  
ATOM   2832  C   LEU A 188     -15.438  -6.542  -1.913  1.00  1.700          C  
ATOM   2833  O   LEU A 188     -16.264  -6.241  -2.778  1.00  1.970          O  
ATOM   2834  CB  LEU A 188     -16.958  -7.695  -0.281  1.00  2.230          C  
ATOM   2835  CG  LEU A 188     -17.321  -8.908   0.627  1.00  2.230          C  
ATOM   2836  CD1 LEU A 188     -18.597  -8.588   1.375  1.00  2.230          C  
ATOM   2837  CD2 LEU A 188     -17.470 -10.188  -0.202  1.00  2.230          C  
ATOM   2838  H   LEU A 188     -14.601  -7.505   0.781  1.00  1.720          H  
ATOM   2839  HA  LEU A 188     -15.664  -8.655  -1.726  1.00  1.990          H  
ATOM   2840 1HB  LEU A 188     -16.911  -6.806   0.348  1.00  2.680          H  
ATOM   2841 2HB  LEU A 188     -17.767  -7.559  -1.000  1.00  2.680          H  
ATOM   2842  HG  LEU A 188     -16.535  -9.054   1.364  1.00  2.680          H  
ATOM   2843 1HD1 LEU A 188     -18.850  -9.418   2.034  1.00  2.680          H  
ATOM   2844 2HD1 LEU A 188     -18.454  -7.685   1.970  1.00  2.680          H  
ATOM   2845 3HD1 LEU A 188     -19.407  -8.430   0.663  1.00  2.680          H  
ATOM   2846 1HD2 LEU A 188     -17.725 -11.016   0.458  1.00  2.680          H  
ATOM   2847 2HD2 LEU A 188     -18.263 -10.056  -0.939  1.00  2.680          H  
ATOM   2848 3HD2 LEU A 188     -16.539 -10.422  -0.712  1.00  2.680          H  
ATOM   2849  N   SER A 189     -14.362  -5.784  -1.643  1.00  1.520          N  
ATOM   2850  CA  SER A 189     -14.047  -4.546  -2.357  1.00  1.650          C  
ATOM   2851  C   SER A 189     -12.736  -4.597  -3.167  1.00  1.720          C  
ATOM   2852  O   SER A 189     -12.704  -4.110  -4.299  1.00  2.070          O  
ATOM   2853  CB  SER A 189     -13.949  -3.379  -1.382  1.00  2.260          C  
ATOM   2854  OG  SER A 189     -15.179  -3.096  -0.765  1.00  2.260          O  
ATOM   2855  H   SER A 189     -13.705  -6.093  -0.937  1.00  1.820          H  
ATOM   2856  HA  SER A 189     -14.860  -4.344  -3.054  1.00  1.980          H  
ATOM   2857 1HB  SER A 189     -13.218  -3.623  -0.622  1.00  2.710          H  
ATOM   2858 2HB  SER A 189     -13.589  -2.497  -1.910  1.00  2.710          H  
ATOM   2859  HG  SER A 189     -15.042  -2.292  -0.261  1.00  2.710          H  
ATOM   2860  N   ASP A 190     -11.676  -5.191  -2.586  1.00  1.660          N  
ATOM   2861  CA  ASP A 190     -10.325  -5.248  -3.177  1.00  1.930          C  
ATOM   2862  C   ASP A 190      -9.838  -3.915  -3.747  1.00  2.430          C  
ATOM   2863  O   ASP A 190      -9.180  -3.165  -3.032  1.00  2.650          O  
ATOM   2864  OXT ASP A 190      -9.687  -3.835  -4.965  1.00  2.900          O  
ATOM   2865  CB  ASP A 190     -10.220  -6.317  -4.273  1.00  2.440          C  
ATOM   2866  CG  ASP A 190     -10.199  -7.775  -3.775  1.00  2.440          C  
ATOM   2867  OD1 ASP A 190      -9.988  -8.030  -2.614  1.00  2.440          O  
ATOM   2868  OD2 ASP A 190     -10.325  -8.645  -4.614  1.00  2.440          O  
ATOM   2869  H   ASP A 190     -11.803  -5.595  -1.655  1.00  1.990          H  
ATOM   2870  HA  ASP A 190      -9.634  -5.527  -2.385  1.00  2.320          H  
ATOM   2871 1HB  ASP A 190     -11.063  -6.199  -4.955  1.00  2.930          H  
ATOM   2872 2HB  ASP A 190      -9.320  -6.143  -4.856  1.00  2.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -979.138 102.464 741.182 -55.2063 20.4416 36.1102 381.356 -411.399 -1.16023 -8.45707 -348.274 -44.4848 -117.191 -21.5557 -26.2333 -21.7007 0 5.8928 10.1784 110.92 110.732 -42.5005 38.1135 -40.3304 -0.93265 135.218 -425.954
PRO:NtermProteinFull_1 -1.46866 0.04944 1.11827 -0.20305 0.01136 0.14128 0.15031 -0.46758 -0 -0 -0.2597 0.03051 0 0 0 0 0 0.11897 0.09727 0.08607 0 0 0 -2.4119 0 0.23048 -2.77694
MET_2 -4.12321 0.42877 0.69901 -0.1964 0.02141 0.07425 0.27378 -0.78043 -0 -0 0.14632 -0.24385 0 0 0 0 0 -0.06005 0.07055 2.2774 0 0.17805 0 0.60916 -0.05969 0.5109 -0.17403
LEU_3 -1.92093 0.08354 1.52858 -0.50735 0.25251 0.14057 0.20154 -0.75378 -0.00954 -0.05507 0.1789 0.10419 0 0 0 0 0 0.06589 0.03283 0.15857 0 -0.19158 0 0.18072 -0.28617 0.44904 -0.34755
THR_4 -3.0369 0.25387 3.01569 -0.23155 0.23983 0.0951 1.33166 -1.527 -0 -0 -2.442 -1.24098 0 0 0 -0.74034 0 0.23889 0.01356 0.09157 0 0.20597 2.34528 -1.0874 0.02202 0.62704 -1.82569
PHE_5 -7.78557 1.80385 1.41818 -0.68994 0.22045 0.3918 1.49743 -1.60019 -0 -0 -0.95131 0.11735 0 0 -0.73626 0 0 0.05827 0.04109 0 3.06355 -0.12688 0 1.0402 0.50273 1.19809 -0.53715
GLY_6 -2.94133 0.23279 3.81056 -0.00025 0 0 2.38222 -1.9558 -1e-05 -8e-05 -2.68756 -0.15706 0 0 0 0 0 -0.01025 0 0 0 -0.97048 0 0.83697 0.33144 0.89914 -0.22969
ASP_7 -3.08987 0.15206 3.82308 -0.11731 0.01256 0.36242 1.50763 -1.78855 -0 -0 -1.62561 -0.50998 0 0 0 0 0 -0.03767 0.02403 0 1.69179 0.0316 0 -2.3716 -0.00273 0.24746 -1.69068
GLU_8 -3.2766 0.17221 4.0602 -0.45778 0.24117 1.44112 1.37312 -1.98348 -0.02443 -0.14218 -1.32612 -3.01457 0 0 0 0 0 -0.04183 0.00638 0 4.00309 -0.33338 0 -2.7348 -0.4124 0.16359 -2.28669
ALA_9 -6.83651 0.93432 2.80684 -0.02384 0 0 2.7376 -2.76028 -0.02443 -0.14218 -1.72439 -0.35738 0 0 0 0 0 -0.02959 0 0 0 0.05761 0 1.8394 -0.35344 0.27901 -3.59727
ILE_10 -8.79415 0.90065 4.65863 -0.48889 0.26678 0.09817 3.06584 -3.23908 -0 -0 -2.11186 -0.0706 0 0 0 0 0 0.00884 0.00868 0.59456 0 -0.43517 0 0.73287 -0.03328 0.70324 -4.13476
LYS_11 -6.02792 0.80601 7.77796 -0.73804 0.11799 0.68016 3.90721 -3.52114 -0.01207 -0.08499 -6.24162 -0.00493 0 0 0 -0.75682 0 -0.02638 0.34178 2.96045 0 0.04857 0 -1.5107 -0.13725 0.96503 -1.45672
ALA_12 -5.22713 0.38127 4.6085 -0.02116 0 0 2.74845 -2.8423 -0 -0 -2.31625 -0.33733 0 0 0 0 0 -0.03767 0 0 0 -0.19969 0 1.8394 -0.2685 0.6945 -0.9779
VAL_13 -9.55907 1.51427 3.21845 -0.35323 0.18074 0.07718 2.8409 -3.06277 -0.01199 -0.07546 -2.27958 0.08219 0 0 0 0 0 -0.0288 0.17573 0.9699 0 -0.13952 0 1.9342 -0.21518 0.90905 -3.82301
MET_14 -9.72568 1.41777 6.62218 -0.34222 0.06195 0.08106 3.36437 -3.40686 -0 -0 -2.65019 -0.00616 0 0 0 0 0 -0.03738 0.08655 1.75375 0 0.02586 0 0.60916 -0.05821 1.21599 -0.98808
ASP_15 -4.58541 0.50579 7.63688 -0.10262 0.0053 0.3083 3.50834 -3.22282 -0 -0 -6.68013 -0.22472 0 0 0 -0.75682 0 0.02281 0.00611 0 1.92865 0.0989 0 -2.3716 0.02611 0.90683 -2.9901
ASN_16 -7.20145 0.68317 6.82406 -0.19305 0.01866 0.27509 2.57766 -3.48161 -0.01208 -0.08495 -2.28428 -0.33886 0 0 -0.10337 0 0 -0.05943 0.04314 0 1.61351 0.38814 0 -0.93687 0.04718 0.66622 -1.55913
TYR_17 -9.97888 1.19419 4.80798 -0.67473 0.07721 0.39497 2.87302 -3.28559 -0 -0 -2.34951 -0.19301 0 0 -0.51859 0 0 -0.03467 0.03669 0 2.01196 -0.28258 0.07319 1.2797 -0.15411 0.72932 -3.99343
GLN_18 -3.32323 0.26317 4.76776 -0.66 0.12616 0.66373 2.7022 -2.12169 -0.00547 -0.10027 -3.49163 -0.5252 0 0 0 0 0 0.03414 0.01151 0 2.38978 -0.25657 0 -0.18838 -0.27875 0.80097 0.80821
LEU_19 -9.0905 1.07777 2.53621 -0.48067 0.17764 0.08309 1.47864 -2.25532 -0.01199 -0.07546 -1.02378 0.20401 0 0 0 0 0 0.26486 0.44044 0.4219 0 -0.32981 0 0.18072 -0.18312 1.08118 -5.50419
ASN_20 -5.52885 0.68482 5.26124 -0.22496 0.00995 0.33416 3.11631 -2.45954 -0 -0 -3.3548 -0.51058 0 0 -1.99977 0 0 0.05367 0.00323 0 2.83789 0.18708 0 -0.93687 -0.0466 1.69334 -0.88027
PRO_21 -5.02052 0.71952 3.01206 -0.06466 0 0.04086 1.37915 -1.48935 -0 -0 -1.02631 0.59578 0 0 0 0 0 -0.11244 0.11954 0.16308 0 -0.54895 0 -2.4119 0.22377 1.22822 -3.19216
GLY_22 -3.23678 0.27877 3.77722 -5e-05 0 0 1.9192 -1.91587 -0.01652 -0.12756 -1.43548 -0.3947 0 0 -1.15524 0 0 -0.06006 0 0 0 0.20324 0 0.83697 0.81497 0.40965 -0.10225
GLN_23 -8.09604 0.50232 6.44272 -0.24856 0.04643 0.20005 3.84939 -3.36611 -0.01341 -0.18327 -3.38651 -0.42264 0 0 -1.38531 0 0 -0.01922 0.17599 0 2.67194 -0.09982 0 -0.18838 0.51112 0.49227 -2.51705
ALA_24 -7.4162 1.07961 3.37819 -0.01918 0 0 2.6558 -2.90229 -0 -0 -2.11134 -0.32771 0 0 0 0 0 0.04298 0 0 0 -0.01326 0 1.8394 -0.10915 0.64444 -3.25874
ARG_25 -6.27636 0.1782 6.27749 -1.1003 0.28766 0.87066 2.6726 -3.14188 -0.01652 -0.12756 -2.28285 0.31774 0 0 0 0 0 -0.03304 0.04151 2.64858 0 -0.08103 0 -1.2888 -0.18323 0.54602 -0.6911
ALA_26 -4.68893 0.22556 3.89877 -0.02156 0 0 2.30515 -2.44386 -0.00674 -0.07455 -1.9899 -0.34466 0 0 0 0 0 0.0671 0 0 0 -0.31495 0 1.8394 -0.43711 0.38669 -1.59958
ILE_27 -9.97083 1.40933 3.61249 -0.55236 0.54167 0.11226 3.17187 -3.12579 -0 -0 -1.99142 0.02844 0 0 0 0 0 -0.0659 0.11764 0.50522 0 -0.46769 0 0.73287 -0.20384 0.87641 -5.26962
LEU_28 -10.5476 1.43147 3.48141 -0.5097 0.33841 0.123 2.99708 -3.14382 -0 -0 -2.22015 0.22149 0 0 0 0 0 0.16986 0.10208 0.2819 0 -0.30637 0 0.18072 -0.15678 1.52863 -6.02832
ASN_29 -5.3098 0.34759 5.7969 -0.1661 0.01174 0.23937 2.58758 -2.89543 -0 -0 -2.45174 -0.34678 0 0 0 0 0 0.06221 0.00492 0 1.42448 0.51361 0 -0.93687 -0.10163 1.01723 -0.20271
ALA_30 -4.85273 0.40456 2.86175 -0.02195 0 0 1.78501 -2.17658 -0.00156 -0.02667 -0.65191 -0.36633 0 0 0 0 0 -0.0047 0 0 0 -0.31089 0 1.8394 -0.19488 0.33846 -1.37902
LYS_31 -6.85246 0.69352 4.61279 -0.81635 0.15168 0.8607 1.82258 -2.18724 -0 -0 -0.16507 -0.03027 0 0 0 0 0 -0.03719 0.07713 3.07546 0 -0.07173 0 -1.5107 -0.36703 0.33254 -0.41163
GLU_32 -4.52231 0.48105 5.85587 -0.34927 0.06694 0.42167 2.67256 -2.51857 -0.00954 -0.05507 -3.9733 -0.61148 0 0 -0.73626 -0.74034 0 -0.04383 0.27743 0 3.91247 -0.28713 0 -2.7348 -0.22708 0.54065 -2.58033
ASN_33 -3.71517 0.18842 4.43739 -0.16074 0.00431 0.20876 2.12551 -2.15297 -0 -0 -1.59284 -0.57516 0 0 -1.6664 0 0 0.01031 0.011 0 2.52308 -0.17481 0 -0.93687 -0.16086 0.5795 -1.04754
ASP_34 -1.79358 0.36466 2.23546 -0.1053 0.00041 0.31875 0.8199 -1.03787 -0 -0 -0.37033 -0.31936 0 0 -0.89085 0 0 0.04039 2e-05 0 1.97072 -0.03707 0 -2.3716 0.07833 0.38879 -0.70852
GLY_35 -2.52442 0.05716 2.03493 -0.00022 0 0 0.61941 -1.0614 -0.00667 -0.11815 -0.10647 -0.17837 0 0 -0.77555 0 0 -0.11385 0 0 0 -1.23 0 0.83697 0.31777 0.24794 -2.00091
PHE_36 -3.88484 0.27743 1.76838 -0.85514 0.06879 0.11725 0.01168 -1.25898 -0 -0 0.35013 -0.48212 0 0 0 0 0 0.3012 0.05453 0 2.3581 -0.04409 0 1.0402 0.01279 0.24288 0.0782
THR_37 -4.12074 0.3921 1.90818 -0.12528 0.04988 0.09688 0.43629 -1.52493 -0.01946 -0.18877 -0.02203 -0.6974 0 0 0 0 0 0.13013 5e-05 0.23391 0 -0.27282 2.3422 -1.0874 -0.36161 0.47044 -2.3604
LEU_38 -3.69983 0.29946 1.21686 -0.59948 0.1432 0.16071 0.06075 -0.96902 -0 -0 0.20051 0.26191 0 0 0 0 0 0.3139 0.01176 0.67228 0 -0.32927 0 0.18072 -0.16631 0.65341 -1.58844
ILE_39 -5.38272 0.45491 0.51882 -0.45966 0.29819 0.09716 0.32613 -1.0609 -0.00761 -0.02276 -0.25443 -0.00724 0 0 0 0 0 -0.05273 0.0235 0.37426 0 -0.77481 0 0.73287 -0.26436 0.59937 -4.862
GLN_40 -3.10679 0.20295 1.20304 -0.42763 0.12081 0.33277 0.00723 -0.72676 -0 -0 0.14907 -0.73601 0 0 0 0 0 0.04291 0.0646 0 3.06908 0.17192 0 -0.18838 -0.05379 0.34341 0.46842
GLY_41 -1.58291 0.26812 1.34666 -0.00222 0 0 0.23786 -0.59435 -0 -0 0.13471 -0.38808 0 0 0 0 0 -0.03162 0 0 0 -1.41197 0 0.83697 0.55231 0.59912 -0.03539
PRO_42 -2.96503 0.67226 2.57845 -0.12846 0.00036 0.0951 1.46724 -1.13284 -0.00753 -0.05543 -2.43388 0.22174 0 0 0 0 0 -0.01712 0.04131 0.19414 0 -1.12687 0 -2.4119 0.11585 1.362 -3.53062
PRO_43 -1.43316 0.34251 1.13437 -0.13082 0.00349 0.09586 0.37804 -0.51221 -0 -0 0.26485 0.19925 0 0 0 0 0 -0.11052 0.02064 0.11937 0 -0.96889 0 -2.4119 -0.59353 1.08967 -2.51298
GLY_44 -1.02332 0.08143 1.2352 -6e-05 0 0 0.47685 -0.64144 -0 -0 0.29795 -0.38064 0 0 0 0 0 -0.15699 0 0 0 -1.51152 0 0.83697 -0.79865 0.43575 -1.14848
THR_45 -3.4348 0.22944 3.22072 -0.13868 0.06858 0.08001 2.07488 -1.57185 -0 -0 -2.87254 -0.08299 0 0 -0.54078 0 0 0.02241 0.034 0.01806 0 -0.15681 4.14287 -1.0874 -0.59229 0.41373 -0.17345
GLY_46 -2.87403 0.28763 3.68453 -5e-05 0 0 1.74772 -1.75268 -0.01373 -0.10326 -1.18589 -0.35857 0 0 0 0 0 -0.17403 0 0 0 -1.46637 0 0.83697 -0.28636 0.56434 -1.09378
LYS_47 -4.998 0.30698 4.85773 -0.43063 0.08103 0.2351 1.79455 -2.20836 -0 -0 -0.95349 -0.09083 0 0 0 0 0 -0.02144 0.01254 1.79522 0 -0.01871 0 -1.5107 -0.13648 0.4413 -0.84418
THR_48 -5.75321 0.66458 4.58022 -0.20524 0.26545 0.07757 2.02897 -2.51724 -0.01153 -0.17642 -1.78673 -0.52121 0 0 0 -0.38064 0 -0.027 0.03202 0.08323 0 -0.02367 2.34417 -1.0874 0.05867 0.46823 -1.88719
LYS_49 -5.90929 0.57914 6.28849 -0.42345 0.06646 0.23815 3.20562 -3.12386 -0.00794 -0.08299 -3.55085 -0.14957 0 0 0 0 0 -0.00891 0.04239 1.93181 0 -0.01565 0 -1.5107 -0.06811 0.45141 -2.04784
THR_50 -7.74035 0.46375 5.24602 -0.19873 0.08869 0.07179 3.42427 -3.16134 -0 -0 -3.47697 -0.05938 0 0 0 0 0 0.01378 0.08347 0.06614 0 -0.01927 2.27614 -1.0874 -0.06388 0.25136 -3.82191
ILE_51 -8.2992 0.78462 4.05432 -0.50978 0.43163 0.10689 3.00741 -2.90655 -0.0062 -0.04783 -2.29424 -0.11029 0 0 0 0 0 -0.05956 0.0377 0.57294 0 -0.41183 0 0.73287 0.05308 0.55475 -4.30929
VAL_52 -7.91583 0.99658 3.31423 -0.26016 0.13917 0.04151 2.7263 -2.85074 -0 -0 -2.14107 0.25962 0 0 0 0 0 0.30043 0.01404 0.89493 0 -0.05572 0 1.9342 -0.09873 0.83241 -1.86882
ALA_53 -6.20026 0.62997 2.87171 -0.0215 0 0 2.61438 -2.601 -0.00392 -0.02866 -1.85967 -0.37364 0 0 0 0 0 0.14948 0 0 0 -0.27738 0 1.8394 -0.37216 0.615 -3.01825
MET_54 -9.54939 1.55314 4.89575 -0.6196 0.38717 0.07277 3.35725 -3.14384 -0 -0 -2.57935 -0.16465 0 0 0 0 0 -0.00594 0.39514 2.05413 0 0.07246 0 0.60916 -0.12606 0.48411 -2.30776
VAL_55 -8.90509 1.35779 3.25852 -0.32487 0.30454 0.07378 3.23165 -3.03695 -0.0213 -0.08892 -2.40023 -0.1231 0 0 0 0 0 -0.00555 0.00368 0.08281 0 -0.24118 0 1.9342 0.08549 0.59538 -4.21936
GLY_56 -4.63577 0.27837 4.67507 -4e-05 0 0 2.31807 -2.49339 -0.00789 -0.06935 -3.05417 -0.419 0 0 0 0 0 -0.12257 0 0 0 0.21033 0 0.83697 0.55695 0.40676 -1.51968
CYS_57 -7.00711 0.23323 4.91508 -0.06718 0 0.05681 2.04924 -2.33307 -0 -0 -2.00792 -0.36826 0 0 0 0 0 0.0097 0.00447 0.80712 0 0.27173 0 3.6196 0.93521 0.32734 1.446
LEU_58 -8.59715 0.86054 3.7998 -0.51553 0.22267 0.12115 2.74235 -2.82308 -0 -0 -2.43178 0.01807 0 0 0 0 0 0.01398 0.00741 3.06138 0 -0.27193 0 0.18072 0.23078 0.40024 -2.98038
LEU_59 -8.80375 0.84685 4.81188 -0.90446 0.53713 0.3683 2.75083 -3.03227 -0 -0 -2.99149 0.05124 0 0 0 0 0 0.00948 0.01771 1.9065 0 -0.21232 0 0.18072 -0.09156 0.65653 -3.8987
THR_60 -4.84081 0.33027 5.75589 -0.19903 0.12947 0.0719 2.65417 -2.62644 -0.02381 -0.12277 -2.82665 -0.04403 0 0 0 -0.53494 0 0.0707 0.01293 0.07212 0 0.06551 2.31239 -1.0874 0.18781 0.64788 0.00516
GLY_61 -3.82793 0.28298 4.79952 -4e-05 0 0 2.36755 -2.37337 -0 -0 -2.90929 -0.38045 0 0 0 0 0 -0.0172 0 0 0 0.18359 0 0.83697 0.77953 0.29723 0.03908
VAL_62 -5.68142 0.3877 3.81134 -0.32006 0.24335 0.07417 2.32358 -2.50676 -0.03325 -0.26431 -0.62313 -0.14695 0 0 0 0 0 0.00347 0.00039 0.16273 0 -0.1381 0 1.9342 0.50473 0.28618 0.01786
LEU_63 -4.49608 0.2425 2.75665 -0.70188 0.37388 0.31238 0.98629 -1.5085 -0 -0 -1.74165 -0.07477 0 0 0 0 0 -0.03534 0.05768 2.16123 0 -0.11992 0 0.18072 -0.28531 0.47142 -1.42069
LYS_64 -3.11743 0.21308 3.68513 -0.50483 0.15071 0.3302 1.53205 -1.58137 -0.00751 -0.09196 -0.80935 -0.06973 0 0 0 0 0 -0.02492 0.01351 1.675 0 -0.25152 0 -1.5107 -0.13724 0.45191 -0.05496
SER_65 -2.76812 0.19107 3.46483 -0.03432 8e-05 0.02091 1.40136 -1.67394 -0.05902 -0.36179 -1.71503 0.05749 0 0 0 0 0 -0.02841 0.00662 0.45607 0 -0.08296 1.8089 -0.77834 -0.20936 0.27048 -0.03347
SER_66 -1.94413 0.16081 1.97885 -0.02716 0 0.06295 0.47706 -1.01266 -0 -0 0.32721 -0.52073 0 0 0 0 0 -0.00539 0.01558 0.23221 0 -0.36981 0.60074 -0.77834 -0.55781 0.19405 -1.16658
ASN_67 -1.58669 0.17234 1.85489 -0.19611 0.03787 0.32783 0.71426 -0.9139 -0 -0 -0.47199 -1.01426 0 0 0 0 0 -0.09393 0.02405 0 1.83001 -0.9992 0 -0.93687 -0.73783 0.21539 -1.77414
THR_68 -4.72126 0.69447 3.69314 -0.1851 0.07548 0.14084 0.84551 -2.03814 -0.06048 -0.44508 -0.05475 -2.28108 0 0 0 0 0 0.04858 0.01731 0.32419 0 0.67868 2.39241 -1.0874 0.55665 0.45956 -0.94647
GLY_69 -2.46528 0.15907 3.12194 -0.00023 0 0 1.42592 -1.4959 -0.00013 -0.00065 -2.39949 -0.18697 0 0 0 0 0 -0.07125 0 0 0 -1.12473 0 0.83697 1.22435 0.50888 -0.46749
ALA_70 -1.34836 0.03699 0.91227 -0.02356 0 0 0.14292 -0.566 -0 -0 0.19281 -0.17209 0 0 0 0 0 -0.01223 0 0 0 -0.15816 0 1.8394 -0.13883 0.25088 0.95605
VAL_71 -4.82964 0.72031 1.06894 -0.38344 0.33238 0.09389 1.16077 -1.4534 -0 -0 0.22104 -0.01449 0 0 0 0 0 -0.00959 0.07988 0.81096 0 -0.78313 0 1.9342 -0.51845 0.18051 -1.38925
GLN_72 -3.91957 0.5043 3.59926 -0.30715 0.07241 0.2999 1.89043 -1.72043 -0.00469 -0.03945 -2.50345 -0.79711 0 0 0 0 0 0.0659 0.00488 0 2.77706 -0.05122 0 -0.18838 0.28831 0.42794 0.39895
ILE_73 -2.97781 0.45664 2.33076 -0.48896 0.40383 0.09557 0.8426 -1.25645 -0 -0 0.12031 0.01365 0 0 0 0 0 0.08513 0.02042 0.4087 0 0.10826 0 0.73287 6.01998 0.75083 7.66633
SER_74 -2.24113 0.62103 2.33929 -0.0284 0 0.04883 0.96946 -1.03444 -0 -0 -1.01512 -1.11371 0 0 0 0 0 0.42687 0.01677 0.20585 0 -0.23729 0.62995 -0.77834 5.22046 0.84242 4.87249
ARG_75 -4.39837 0.7364 4.77549 -0.63432 0.11702 0.44918 2.2271 -2.18127 -0 -0 -2.52136 -0.23209 0 0 0 0 0 0.41902 0.02122 2.09971 0 -0.24194 0 -1.2888 -0.40297 1.19697 0.14099
PRO_76 -3.20531 0.71791 1.89783 -0.17375 0.1031 0.11881 0.86702 -1.00342 -0 -0 -0.56081 0.14458 0 0 0 0 0 0.00333 0.02628 0.19181 0 -0.92527 0 -2.4119 0.28719 1.04846 -2.87414
GLY_77 -1.86783 0.18171 2.05656 -8e-05 0 0 1.15966 -1.04437 -0.00469 -0.03945 -1.67364 -0.40029 0 0 -0.71633 0 0 0.03613 0 0 0 0.05582 0 0.83697 1.18829 0.37604 0.1445
ALA_78 -2.42838 0.45585 1.33332 -0.01923 0 0 0.94127 -1.03695 -0 -0 -0.64548 -0.37995 0 0 0 0 0 0.02149 0 0 0 -0.47426 0 1.8394 0.84998 0.2069 0.66398
GLY_79 -1.51292 0.53722 1.40945 -0.00022 0 0 0.70838 -0.78894 -0.01018 -0.11202 0.48343 -0.15277 0 0 0 0 0 0.08486 0 0 0 -1.22406 0 0.83697 0.31146 0.68785 1.25851
PRO_80 -3.02739 0.41938 1.58483 -0.09189 0.00257 0.05776 0.17737 -0.70092 -0.00556 -0.07978 0.33584 0.63647 0 0 0 0 0 -0.08706 0.03794 0.48587 0 -0.35363 0 -2.4119 0.14663 1.13035 -1.74311
THR_81 -3.6788 0.25332 2.67217 -0.11738 0.056 0.0736 0.83741 -1.33716 -0 -0 -0.86193 -0.66922 0 0 0 0 0 0.00179 0.03716 0.04115 0 -0.4142 2.31166 -1.0874 -0.40698 0.62556 -1.66325
ASN_82 -3.57488 0.38895 4.91338 -0.28368 0.07384 0.45813 3.04416 -2.09011 -0 -0 -3.51107 -0.68691 0 0 -1.75362 -0.59391 0 -0.06086 0.02156 0 2.23313 -0.23667 0 -0.93687 -0.09792 0.34844 -2.3449
GLY_83 -2.26444 0.29249 2.2876 -4e-05 0 0 1.01446 -1.30763 -0 -0 0.54968 -0.41744 0 0 0 0 0 -0.19117 0 0 0 0.25262 0 0.83697 0.47577 0.32753 1.85639
THR_84 -2.3559 0.36875 2.72019 -0.21074 0.1788 0.07793 1.34168 -1.21784 -0 -0 -1.21415 -0.20826 0 0 -1.02552 -0.59391 0 -0.04702 0.00674 0.14908 0 0.14759 2.28142 -1.0874 0.33118 0.25191 -0.10546
ALA_85 -2.54678 0.49459 2.08514 -0.02567 0.0009 0 0.94894 -1.31863 -0.00317 -0.0648 -0.10442 -0.30581 0 0 0 0 0 -0.02464 0 0 0 0.23257 0 1.8394 0.01138 0.8407 2.05972
PRO_86 -3.78192 0.63635 2.68785 -0.19814 0.00468 0.14474 1.18409 -1.22824 -0 -0 -0.39404 -0.0314 0 0 0 0 0 0.03314 0.00282 0.56163 0 -0.93758 0 -2.4119 -0.28606 0.93428 -3.07968
SER_87 -4.16273 0.32988 4.43919 -0.02843 0.01107 0.0287 2.07827 -2.20737 -0.01348 -0.17747 -2.32172 -0.23263 0 0 -0.71633 0 0 0.06737 0.04141 1.18063 0 -0.25747 0.65954 -0.77834 0.00441 0.53779 -1.51773
LYS_88 -5.50919 0.905 6.42433 -0.3074 0.02245 0.13397 2.05683 -2.51404 -0.01727 -0.18236 -2.1603 0.02865 0 0 0 -0.78713 0 -0.0243 0.12377 1.6736 0 -0.05047 0 -1.5107 0.05601 0.61009 -1.02847
LYS_89 -6.52694 0.96245 6.94947 -0.52467 0.09877 0.41999 1.9778 -2.97272 -0.00119 -0.00327 -3.22816 -0.04602 0 0 0 0 0 0.00302 0.41062 2.40576 0 0.0116 0 -1.5107 -0.29161 0.54542 -1.32038
LEU_90 -7.71972 0.64697 2.21527 -0.5279 0.11674 0.1108 1.86122 -2.04602 -0 -0 -2.08409 0.28367 0 0 0 0 0 0.23427 0.02621 0.6949 0 -0.34926 0 0.18072 -0.17075 0.50021 -6.02677
LEU_91 -5.56431 0.56329 1.73186 -0.47535 0.17074 0.09918 0.7562 -1.56135 -0.00119 -0.00327 -0.70436 0.03266 0 0 0 0 0 -0.04279 0.01436 0.99151 0 -0.24817 0 0.18072 -0.12743 0.53734 -3.65036
VAL_92 -6.15985 0.94149 2.31436 -0.27605 0.19692 0.05734 2.03647 -2.03901 -0.02144 -0.08683 -2.03319 -0.40026 0 0 0 0 0 0.07234 0.02697 0.19856 0 -0.74173 0 1.9342 -0.2142 0.57216 -3.62177
CYS_93 -4.92721 0.79835 1.82525 -0.03318 0 0.01286 0.71851 -1.14993 -0 -0 -1.2985 -0.21301 0 0 0 0 0 0.02318 0.00394 0.22407 0 -0.12195 0 3.6196 -0.06746 0.80307 0.21761
ALA_94 -4.60787 0.87961 2.56781 -0.02076 0 0 2.21012 -1.98424 -0 -0 -1.91613 -0.37081 0 0 0 0 0 0.04267 0 0 0 -0.37814 0 1.8394 0.30635 1.21045 -0.22154
PRO_95 -2.87851 0.59688 1.19409 -0.08426 0.00021 0.05156 0.14546 -0.55518 -0.02067 -0.19369 0.25284 0.65934 0 0 0 0 0 -0.16126 0.03612 0.58357 0 -0.45372 0 -2.4119 -0.05601 1.2187 -2.07643
SER_96 -3.88901 0.36977 3.81088 -0.03355 0 0.07764 2.72037 -2.16287 -0 -0 -1.61653 -0.30234 0 0 -0.58805 0 0 0.00056 0.04339 0.09438 0 -0.49335 0.64542 -0.77834 -0.38129 0.60575 -1.87716
ASN_97 -4.9987 0.25738 4.8405 -0.17779 0.02677 0.2626 2.11644 -2.49937 -0 -0 -0.63404 -0.33298 0 0 0 -0.31406 0 -0.02515 0.06067 0 1.52993 0.27796 0 -0.93687 -0.12862 0.21159 -0.46374
ALA_98 -3.43065 0.27369 3.37749 -0.02121 0 0 1.52862 -1.90546 -0 -0 -0.70982 -0.35971 0 0 0 0 0 0.02353 0 0 0 -0.11069 0 1.8394 -0.07563 0.15197 0.58153
ALA_99 -4.76249 0.39699 3.74677 -0.02205 0 0 2.51893 -2.39743 -0 -0 -1.3734 -0.36373 0 0 -0.58805 0 0 -0.05756 0 0 0 -0.27955 0 1.8394 -0.37284 0.16307 -1.55192
VAL_100 -9.32045 1.14377 5.14912 -0.31558 0.29879 0.07232 2.88934 -3.77111 -0 -0 -2.25192 -0.16298 0 0 0 0 0 -0.06435 0.0811 0.08691 0 -0.33825 0 1.9342 -0.32071 0.37682 -4.51297
ASP_101 -7.33612 0.25131 9.33924 -0.11641 0.02582 0.36213 4.15214 -4.15905 -0 -1e-05 -5.54072 -0.28961 0 0 0 -0.99922 0 0.10596 0.00343 0 1.72712 0.16818 0 -2.3716 -0.19846 0.42755 -4.44832
GLU_102 -5.69536 0.30221 7.20698 -0.32597 0.07663 0.37334 3.3231 -3.06686 -0 -0 -4.60174 -0.57141 0 0 0 -1.58813 0 0.00657 0.02128 0 3.17558 -0.07287 0 -2.7348 -0.27018 0.27408 -4.16755
LEU_103 -8.30651 0.71962 4.27428 -0.48533 0.2215 0.11299 2.87025 -3.02439 -0 -0 -2.501 0.24794 0 0 0 0 0 -0.04491 0.00696 0.39368 0 -0.2665 0 0.18072 -0.24972 0.41034 -5.4401
VAL_104 -8.66197 0.75096 4.10413 -0.32396 0.29749 0.07563 3.14152 -3.18723 -0 -0 -3.03045 -0.26736 0 0 0 0 0 -0.04991 0.00389 0.05896 0 -0.29067 0 1.9342 -0.18705 0.71715 -4.91466
LEU_105 -5.30771 0.37638 3.98431 -0.69857 0.24468 0.27343 2.09071 -2.40147 -0 -0 -1.71933 0.11284 0 0 0 0 0 -0.00941 0.03561 0.86508 0 -0.23098 0 0.18072 -0.1126 0.61147 -1.70486
ARG_106 -6.17607 0.42169 5.40967 -0.59735 0.07046 0.33013 2.41773 -2.54513 -0.00776 -0.14833 -1.95601 0.20666 0 0 0 -1.20749 0 -0.0522 0.04073 2.47775 0 -0.15048 0 -1.2888 -0.31999 0.60491 -2.46987
LEU_107 -9.41515 1.37739 3.24718 -0.50858 0.28862 0.11989 2.89994 -3.00933 -0 -0 -1.98505 0.24346 0 0 0 0 0 0.08061 0.17489 0.36578 0 -0.26284 0 0.18072 -0.29676 0.76926 -5.72997
LYS_108 -4.71592 0.56189 3.90681 -0.71847 0.18514 0.64632 1.8716 -2.00632 -0 -0 -1.09138 -0.3084 0 0 0 0 0 0.02229 0.20706 3.76086 0 -0.0659 0 -1.5107 -0.32 0.55094 0.97582
ALA_109 -2.49268 0.22795 2.29379 -0.02521 0.00028 0 1.13191 -1.39396 -0 -0 -1.18814 -0.40259 0 0 0 0 0 -0.11754 0 0 0 -0.1479 0 1.8394 -0.57208 0.34646 -0.50032
GLY_110 -3.04973 0.52524 2.16436 -0.00034 0 0 1.31386 -1.44601 -0.00015 -0.00057 -0.97032 -0.17733 0 0 0 0 0 -0.09252 0 0 0 -1.52848 0 0.83697 -0.0066 0.25389 -2.17774
VAL_111 -6.25477 0.55044 2.52418 -0.32 0.27805 0.06874 2.39056 -2.12639 -0 -0 -2.18785 -0.30152 0 0 0 0 0 0.12251 0.01112 0.06411 0 -0.46441 0 1.9342 0.12047 0.27275 -3.31781
LYS_112 -5.57893 0.48864 3.85839 -0.30442 0.04304 0.14194 1.82999 -1.9669 -2e-05 -4e-05 -2.41422 -0.06575 0 0 -0.51859 0 0 0.04431 0.05159 1.90008 0 -0.04634 0 -1.5107 -0.15289 0.40245 -3.79837
THR_113 -6.62812 0.60179 5.30733 -0.18437 0.0986 0.06354 3.24384 -2.92884 -0.00789 -0.06935 -3.38482 -0.78468 0 0 -0.22753 -0.53494 0 0.05798 0.01324 0.7422 0 -0.64161 2.42591 -1.0874 0.34761 0.58359 -2.99393
MET_114 -6.12134 0.59277 1.60726 -0.74839 0.22407 0.23603 0.98768 -1.36569 -0.00251 -0.03385 -1.00778 -0.17655 0 0 -0.3309 0 0 0.03134 0.20913 0.84194 0 0.13394 0 0.60916 0.32777 0.78439 -3.20154
ASN_115 -3.40841 0.32613 3.46855 -0.37107 0.13898 0.70161 1.79753 -1.79432 -0 -0 -0.84509 -1.02895 0 0 -0.80528 -0.64853 0 -0.0282 0.00573 0 2.26407 -0.51159 0 -0.93687 -0.11141 0.5098 -1.27731
GLY_116 -3.21041 0.06638 3.31684 -6e-05 0 0 1.21122 -1.6765 -0 -0 -0.97326 -0.38159 0 0 0 0 0 -0.15259 0 0 0 -1.49922 0 0.83697 -0.56011 0.24677 -2.77555
THR_117 -4.93132 0.53364 4.79158 -0.16022 0.0772 0.05529 2.51898 -2.45589 -0.00038 -0.00106 -2.6693 0.18897 0 0 -0.80528 -0.64853 0 -0.07398 0.00399 0.07903 0 0.05229 2.28757 -1.0874 -0.67067 0.35294 -2.56254
PHE_118 -5.38358 0.43437 2.53991 -0.85719 0.0635 0.11403 0.62707 -1.84234 -0 -0 -0.01114 -0.48632 0 0 0 0 0 -0.04047 0.03303 0 2.49911 -0.16276 0 1.0402 -0.36014 0.2595 -1.5332
HIS_D_119 -6.25491 0.24002 4.79043 -0.39456 0.00806 0.46424 2.45802 -2.78421 -0.00038 -0.00106 -2.71697 -0.24274 0 0 0 0 0 0.0593 1e-05 0 1.89512 -0.17439 0 -0.45461 -0.12041 0.37273 -2.85632
LYS_120 -2.1702 0.06215 1.38081 -0.32448 0.03798 0.1808 0.18576 -0.72015 -0 -0 0.14656 -0.19943 0 0 0 0 0 -0.03122 0.00621 1.83907 0 0.21687 0 -1.5107 0.36722 0.41573 -0.117
ILE_121 -6.25477 0.49474 1.31569 -0.58732 0.90003 0.20548 1.05171 -1.47598 -2e-05 -0.00032 -0.3223 -0.3773 0 0 0 0 0 -0.0443 0.06217 2.84805 0 -0.36887 0 0.73287 0.19328 0.67762 -0.94954
GLU_122 -3.62252 0.2242 3.57907 -0.22829 0.03989 0.36082 1.38221 -1.43124 -0 -0 -1.35317 -0.51769 0 0 0 0 0 -0.07692 0.01789 0 3.50352 0.20433 0 -2.7348 0.06029 0.78528 0.19289
VAL_123 -7.15589 0.65207 1.8334 -0.38875 0.3749 0.09812 1.11702 -2.05079 -0.00103 -0.00478 -0.65816 -0.16705 0 0 0 0 0 -0.0613 0.06801 0.94196 0 -0.80675 0 1.9342 -0.00957 0.41786 -3.86654
LEU_124 -9.01742 1.5286 2.88322 -0.49351 0.28114 0.0881 2.37876 -2.53637 -0 -0 -2.69756 0.16136 0 0 0 0 0 0.16086 0.04219 0.5585 0 -0.23246 0 0.18072 -0.29881 0.60333 -6.40932
ARG_125 -11.4764 0.75457 10.2837 -0.95562 0.23347 0.41882 4.50399 -4.90505 -0.03903 -0.15765 -5.81834 0.71848 0 0 0 -1.07694 0 0.00699 0.03575 2.49539 0 -0.06311 0 -1.2888 -0.21914 0.80465 -5.74435
LEU_126 -5.15683 0.52313 3.06555 -0.58194 0.1175 0.16088 1.45246 -1.91337 -0.01537 -0.07052 -1.43472 0.18864 0 0 0 0 0 -0.05817 0.04912 0.56972 0 -0.33836 0 0.18072 -0.15657 0.554 -2.86411
GLY_127 -2.30271 0.13844 2.70964 -0.00041 0 0 0.55842 -1.31863 -0.00111 -0.01452 -0.58863 -0.22163 0 0 0 0 0 -0.05629 0 0 0 -1.51281 0 0.83697 -0.02337 0.32534 -1.47131
ARG_128 -2.94033 0.08828 3.18876 -0.75529 0.14783 0.56182 1.07981 -1.36124 -0.01198 -0.04333 -1.26286 -0.1338 0 0 0 -0.38975 0 -0.02441 0.00647 2.88121 0 -0.20933 0 -1.2888 0.01265 0.45874 0.00444
SER_129 -5.14926 0.77262 4.98941 -0.01942 0 0.01883 2.30004 -2.24156 -0.00026 -0.00102 -0.87761 0.04884 0 0 0 -0.95591 0 3.83544 0.46248 0.85994 0 -0.2549 0.69463 -0.77834 -0.24871 14.0493 17.5046
ASP_130 -1.48881 0.04554 1.25597 -0.12658 0.01967 0.38757 0.25604 -0.71387 -0.01224 -0.04434 0.53728 -1.13895 0 0 0 0 0 -0.04635 0.03383 0 2.07469 -0.17196 0 -2.3716 -0.52754 14.3706 12.3389
VAL_131 -3.07576 0.37973 1.33879 -0.32434 0.22858 0.07868 0.73627 -1.07704 -0.01329 -0.04384 0.09674 -0.57776 0 0 0 0 0 0.07135 0.00017 0.14744 0 0.20051 0 1.9342 0.07798 0.72472 0.90315
ILE_132 -6.00949 0.81912 2.63281 -0.59464 0.5058 0.15066 0.9167 -1.74531 -0 -0 0.06656 0.12624 0 0 0 0 0 0.05704 0.07591 1.7183 0 -0.74676 0 0.73287 0.06705 0.48667 -0.74049
ASN_133 -3.16777 0.27197 3.59538 -0.15896 0.0078 0.20986 2.46119 -1.78191 -0.01329 -0.04384 -2.73798 -0.66277 0 0 -1.00247 0 0 -0.01963 0.00937 0 2.24134 -0.17215 0 -0.93687 -0.15327 0.67795 -1.37604
ALA_134 -3.33378 0.4643 3.70781 -0.02279 0 0 1.98783 -1.90994 -0 -0 -1.19429 -0.35404 0 0 -1.00247 0 0 -0.09867 0 0 0 -0.37971 0 1.8394 -0.21494 0.51483 0.00353
ALA_135 -2.71859 0.35592 1.36813 -0.02354 0 0 0.59561 -1.17116 -0 -0 -0.14872 -0.38241 0 0 0 0 0 0.0239 0 0 0 -0.41156 0 1.8394 -0.5233 0.31183 -0.88448
VAL_136 -8.22276 1.02375 3.45745 -0.30616 0.19135 0.07262 2.87992 -2.87209 -0 -0 -2.27028 -0.61203 0 0 0 0 0 -0.00539 0.00464 0.42085 0 -0.3615 0 1.9342 -0.04306 0.4399 -4.2686
LYS_137 -6.42447 0.87917 6.86163 -0.42734 0.05772 0.22526 2.45692 -2.97684 -0.03007 -0.16872 -2.14823 -0.08806 0 0 0 0 0 -0.0403 0.05556 1.85405 0 -0.05327 0 -1.5107 0.06911 0.54845 -0.86016
ASP_138 -3.37109 0.19451 3.75402 -0.11451 0.0111 0.35213 1.38575 -1.83738 -0 -0 -1.07471 -0.47425 0 0 0 0 0 -0.11159 0.00062 0 1.81449 -0.00703 0 -2.3716 -0.17271 0.50098 -1.52127
VAL_139 -6.36373 0.90221 3.31416 -0.3182 0.20839 0.07628 2.82608 -2.45523 -0.02306 -0.16178 -2.7078 -0.71079 0 0 0 0 0 0.00618 0.01099 0.1559 0 0.21062 0 1.9342 0.25454 0.58747 -2.25358
THR_140 -8.30426 0.80414 6.88287 -0.15051 0.03976 0.05235 4.14269 -3.61132 -0.0294 -0.18935 -2.79606 -0.39529 0 0 0 0 0 0.0582 0.02829 0.34399 0 -0.11435 2.48966 -1.0874 0.43269 0.53867 -0.8646
LEU_141 -8.77346 1.16512 3.09737 -0.4797 0.1484 0.12168 2.6233 -2.48405 -0.00111 -0.01452 -1.78804 0.22495 0 0 0 0 0 -0.061 0.36407 0.41671 0 -0.23057 0 0.18072 -0.03208 0.61699 -4.90524
ASP_142 -4.64106 0.33488 6.8962 -0.1081 0.00873 0.32885 2.77478 -2.90195 -0 -0 -5.5462 -0.33482 0 0 0 -0.38975 0 -0.05197 0.00279 0 1.73916 0.18291 0 -2.3716 -0.27136 0.46394 -3.88456
GLU_143 -5.61658 0.37224 6.65782 -0.62316 0.12893 1.14221 2.42595 -2.77435 -0.02272 -0.13669 -2.64933 -0.6328 0 0 0 0 0 0.03034 0.00604 0 3.32045 -0.25947 0 -2.7348 -0.29105 0.18289 -1.4741
LEU_144 -8.66503 1.07131 4.89036 -0.51656 0.28648 0.12229 2.92449 -3.33217 -0.02422 -0.12288 -1.97004 0.24468 0 0 0 0 0 0.09375 0.06855 0.28351 0 -0.3013 0 0.18072 -0.32156 0.52023 -4.56742
VAL_145 -8.59266 1.21498 3.8921 -0.31446 0.23197 0.07099 3.2172 -3.12414 -0 -0 -2.29552 -0.12635 0 0 0 0 0 0.12771 0.00047 0.05135 0 -0.26302 0 1.9342 -0.21586 0.70784 -3.48321
LYS_146 -5.73275 0.65927 5.97094 -0.4395 0.08854 0.25787 2.62484 -2.91187 -0 -0 -1.84597 -0.16668 0 0 0 0 0 -0.04621 0.00324 2.12317 0 -0.00497 0 -1.5107 -0.2352 0.52579 -0.64019
ALA_147 -3.74543 0.27957 3.27157 -0.02329 0 0 1.97416 -1.99791 -0 -0 -0.82551 -0.38802 0 0 0 0 0 -0.04707 0 0 0 -0.41869 0 1.8394 -0.50567 0.34745 -0.23946
ARG_148 -5.24615 0.42167 4.09082 -0.78286 0.31968 0.58756 2.04399 -2.14174 -0.02422 -0.12288 -0.50062 0.22658 0 0 0 0 0 -0.00815 0.26123 3.45695 0 -0.09058 0 -1.2888 -0.2553 0.29681 1.24397
MET_149 -7.0335 0.56197 4.05822 -0.38064 0.08327 0.1628 2.29876 -2.18643 -0 -0 -2.1216 0.05212 0 0 0 0 0 -0.04751 0.07744 2.6657 0 0.19763 0 0.60916 -0.18886 0.52808 -0.66341
ASP_150 -3.79443 0.57427 4.99112 -0.1079 0.00052 0.32683 2.32651 -2.26732 -0 -5e-05 -2.61542 -1.04275 0 0 -0.36918 0 0 -0.05217 0.0019 0 3.31402 0.28453 0 -2.3716 0.64017 0.60645 0.44551
ALA_151 -3.59052 0.50251 4.08012 -0.02781 0.00516 0 2.02719 -1.97334 -0.01648 -0.10974 -3.59729 -0.43718 0 0 -0.36918 0 0 0.39455 0 0 0 0.16992 0 1.8394 0.63124 0.5609 0.08946
GLU_152 -4.83707 0.5781 4.80634 -0.44786 0.05925 0.87386 2.56719 -2.35741 -0.02178 -0.16005 -2.02429 -0.48777 0 0 0 0 0 -0.06669 0.02049 0 3.59138 -0.33591 0 -2.7348 -0.5861 0.44447 -1.11864
LEU_153 -5.9393 0.84608 2.4569 -0.70563 0.3986 0.29824 0.67937 -1.85007 -0 -0 -0.1576 0.03553 0 0 0 0 0 -0.08737 0.03418 1.2682 0 -0.25375 0 0.18072 -0.5085 0.43238 -2.87202
SER_154 -2.23742 0.19773 2.84906 -0.02487 0.00013 0.02317 1.03432 -1.3283 -0 -0 -0.39765 0.06611 0 0 0 0 0 -0.05553 0.00027 0.4439 0 0.1219 0.60159 -0.77834 -0.00429 0.38081 0.89259
LYS_155 -3.27386 0.17469 3.25252 -0.51885 0.14937 0.33126 1.23571 -1.52033 -0 -0 -0.65671 0.07678 0 0 0 0 0 -0.05019 0.03627 1.87324 0 -0.18085 0 -1.5107 0.02054 0.29706 -0.26405
ASN_156 -5.93443 0.37113 6.8348 -0.26948 0.04883 0.40884 3.73151 -3.09949 -0.03825 -0.26975 -3.93985 -0.57549 0 0 -1.91655 -0.95478 0 -0.02796 0.06974 0 2.40853 0.11097 0 -0.93687 -0.26923 0.36818 -3.87962
SER_157 -1.98019 0.09054 2.19856 -0.03222 0.00623 0.05289 0.60748 -1.041 -0 -0 0.25924 -1.03481 0 0 0 0 0 0.01453 0.01161 0.26585 0 -0.31159 0.60709 -0.77834 -0.45714 0.62193 -0.89934
SER_158 -4.64536 0.68907 5.86224 -0.03442 0.0011 0.06469 3.36818 -2.57787 -0.00036 -0.00346 -2.5152 -0.92497 0 0 -1.01222 0 0 0.01723 0.05468 0.41024 0 -0.00996 0.61322 -0.77834 0.14469 1.31239 0.03558
PRO_159 -3.87824 0.65657 3.11984 -0.06905 0 0.04309 1.33397 -1.35147 -0 -0 -0.99758 0.60066 0 0 0 0 0 -0.19593 0.04672 0.18773 0 -0.77379 0 -2.4119 0.7014 1.14052 -1.84746
SER_160 -2.80942 0.24095 3.52264 -0.02368 0 0.02145 1.35245 -1.58245 -0.01702 -0.15553 -0.87205 -0.37789 0 0 -0.17246 0 0 -0.03116 0.00032 0.48813 0 0.31164 0.60059 -0.77834 0.25263 0.3943 0.36511
GLU_161 -5.36833 0.4869 6.00885 -0.2001 0.03266 0.27571 3.23949 -2.74444 -0 -0 -2.52708 -0.56565 0 0 0 -0.95478 0 0.11057 0.0074 0 2.96732 -0.21272 0 -2.7348 -0.06912 0.38543 -1.86269
ARG_162 -9.37829 0.57484 9.03889 -0.4542 0.06224 0.23033 3.64034 -4.24013 -0 -0 -3.66425 0.29695 0 0 -1.07679 0 0 0.13254 0.22864 2.0809 0 -0.11444 0 -1.2888 -0.32196 0.63265 -3.62055
ASP_163 -5.30531 0.69897 8.27986 -0.23162 0.0012 0.74882 4.09922 -3.5534 -0.01737 -0.15899 -6.99558 -0.07631 0 0 0 -0.68496 0 0.06206 0.12574 0 3.06601 0.29895 0 -2.3716 -0.04541 0.56138 -1.49833
GLN_164 -5.21959 0.26156 6.59201 -0.41655 0.12824 0.28571 2.83277 -2.90504 -0 -0 -2.61928 -0.65102 0 0 0 -0.52471 0 -0.0249 0.03012 0 3.36887 0.00733 0 -0.18838 0.16987 0.32048 1.44749
LEU_165 -8.73333 0.80836 5.59702 -0.48685 0.23289 0.11969 2.74602 -3.37994 -0.01183 -0.12953 -2.58853 0.22843 0 0 0 0 0 0.1696 0.27717 0.30584 0 -0.28838 0 0.18072 -0.191 0.4484 -4.69523
HIS_166 -5.90121 0.48717 5.14412 -0.33932 0.00272 0.36656 2.52178 -2.92988 -0 -0 -2.2702 -0.43253 0 0 0 0 0 0.03559 0.18758 0 2.47297 0.03952 0 -0.45461 -0.27284 0.5131 -0.82947
LYS_167 -4.90135 0.5115 7.58452 -0.30621 0.02589 0.12878 3.97662 -3.24199 -0 -0 -7.02393 0.177 0 0 0 -0.68496 0 0.16724 0.20594 2.33686 0 -0.00302 0 -1.5107 -0.2965 0.62074 -2.23357
GLU_168 -6.28856 0.53525 7.38617 -0.21003 0.02227 0.28154 3.2135 -3.39579 -0.02142 -0.19438 -3.51082 -0.59127 0 0 0 -0.52471 0 -0.03261 0.01998 0 3.00573 -0.26807 0 -2.7348 -0.47606 0.70758 -3.07649
ALA_169 -5.40504 0.5047 3.66816 -0.02045 0 0 2.70891 -2.5334 -0 -0 -2.20648 -0.38168 0 0 0 0 0 0.19185 0 0 0 -0.31929 0 1.8394 -0.47451 0.43747 -1.99036
GLY_170 -3.11996 0.25798 4.12026 -5e-05 0 0 2.08994 -2.05991 -0 -0 -2.07758 -0.40539 0 0 0 0 0 -0.0878 0 0 0 0.20746 0 0.83697 0.36813 0.20665 0.3367
GLU_171 -5.10004 0.23961 6.32019 -0.22626 0.02368 0.30522 2.72511 -2.88307 -0 -0 -3.21682 -0.57622 0 0 0 0 0 -0.06194 0.17624 0 3.01802 -0.32302 0 -2.7348 0.23448 0.27982 -1.79979
ILE_172 -8.63458 0.84951 4.49584 -0.4892 0.35638 0.0988 2.74633 -3.02363 -0 -0 -2.63097 -0.05378 0 0 0 0 0 -0.04273 0.18103 0.48862 0 -0.44873 0 0.73287 -0.28699 0.55861 -5.10261
LYS_173 -6.8811 0.63826 6.56208 -0.53357 0.1879 0.27122 3.43325 -3.20526 -0.00959 -0.06485 -4.53548 -0.06341 0 0 0 0 0 -0.01626 0.15074 3.01782 0 0.04327 0 -1.5107 -0.07438 0.51933 -2.07072
ALA_174 -3.96002 0.1852 4.05219 -0.02169 0 0 2.3895 -2.31812 -0 -0 -1.91733 -0.35498 0 0 0 0 0 0.01064 0 0 0 -0.24471 0 1.8394 -0.32345 0.28021 -0.38316
LYS_175 -6.10282 0.53521 6.90752 -0.30453 0.04163 0.14317 3.14818 -3.18031 -0 -0 -3.47347 -0.03534 0 0 0 0 0 0.03289 0.16952 1.78833 0 -0.00013 0 -1.5107 -0.35787 0.42287 -1.77587
LEU_176 -9.15028 0.78195 4.12255 -0.46213 0.14837 0.10266 3.00513 -3.12873 -0.02362 -0.20014 -2.32867 0.20608 0 0 0 0 0 0.08745 0.15995 0.38435 0 -0.25546 0 0.18072 -0.29896 0.51232 -6.15649
ALA_177 -4.17432 0.22303 3.37541 -0.02156 0 0 1.90701 -2.17296 -0 -0 -0.98401 -0.3533 0 0 0 0 0 0.05774 0 0 0 -0.28016 0 1.8394 -0.39402 0.42045 -0.55731
GLU_178 -4.00747 0.37169 6.26627 -0.57973 0.08906 1.04724 2.82587 -2.62122 -0 -0 -4.73931 -0.64054 0 0 0 -0.78713 0 -0.04371 0.05679 0 3.44338 -0.32696 0 -2.7348 -0.47435 0.51824 -2.33669
ILE_179 -4.95764 0.23599 4.0166 -0.50427 0.40319 0.10377 1.85966 -1.9999 -0 -0 -1.36878 -0.00705 0 0 0 0 0 0.12671 0.10994 0.66296 0 -0.49529 0 0.73287 -0.20464 0.51994 -0.76594
ARG_180 -7.97354 1.06172 6.63478 -0.90499 0.23244 0.61537 2.37362 -2.95494 -0.02362 -0.20014 -0.76908 0.31682 0 0 0 0 0 0.05543 0.32435 3.92723 0 -0.09557 0 -1.2888 -0.2013 1.19318 2.32297
PRO_181 -5.30169 0.663 2.51062 -0.07073 0 0.04338 1.41612 -1.15915 -0.00173 -0.03122 -0.98811 0.58896 0 0 0 0 0 -0.16328 0.04739 0.2155 0 -0.46814 0 -2.4119 -0.16928 1.49255 -3.7877
GLN_182 -9.58094 1.09788 5.85056 -0.39995 0.11407 0.27997 3.64339 -3.25586 -0 -0 -4.15287 -0.20643 0 0 0 -0.97323 0 0.17644 0.06853 0 3.35966 -0.13597 0 -0.18838 0.12257 1.29423 -2.88634
LEU_183 -6.77364 0.58051 2.42996 -0.45561 0.17744 0.08878 2.58534 -2.18676 -0.0018 -0.00584 -2.33728 0.03947 0 0 0 0 0 -0.04018 0.00881 0.84316 0 -0.09921 0 0.18072 0.08372 0.95468 -3.92773
ASP_184 -7.0446 0.76274 7.88697 -0.10848 0.01071 0.33329 4.24684 -3.68802 -0.03288 -0.14587 -5.77453 0.24853 0 0 0 -0.97323 0 0.25973 0.03507 0 2.40599 0.62192 0 -2.3716 0.19756 0.40386 -2.72601
ALA_185 -5.35141 0.7241 2.96995 -0.0205 0 0 2.43772 -2.27932 -0.0018 -0.00584 -2.19385 -0.34183 0 0 0 0 0 0.07744 0 0 0 -0.4726 0 1.8394 0.191 0.54165 -1.88591
ALA_186 -4.90789 0.58643 3.64456 -0.02303 0 0 2.53074 -2.39549 -0.0351 -0.14617 -2.41541 -0.21433 0 0 0 0 0 -0.02451 0 0 0 -0.17716 0 1.8394 -0.40613 0.52797 -1.61612
ARG_187 -5.43801 0.42639 4.17222 -0.5779 0.08904 0.34552 1.31025 -1.92089 -0.02067 -0.19369 -0.49909 0.4873 0 0 0 0 0 -0.0746 0.02409 2.13047 0 -0.07435 0 -1.2888 -0.58348 0.29643 -1.38975
LEU_188 -2.26887 0.37287 1.83618 -0.51277 0.23447 0.144 0.42596 -0.93234 -0 -0 0.18055 0.10117 0 0 0 0 0 -0.06032 0.09164 0.11406 0 -0.17874 0 0.18072 -0.47059 0.2414 -0.5006
SER_189 -2.64384 0.19274 2.85526 -0.02313 0 0.02229 1.25944 -1.42796 -0 -0 -0.58313 0.24704 0 0 0 0 0 -0.01366 0.00388 0.47652 0 0.24087 0.62697 -0.77834 0.38791 0.32773 1.17059
ASP:CtermProteinFull_190 -5.60704 0.39 6.23693 -0.13222 0.04794 0.48685 2.61725 -2.75439 -0.00556 -0.07978 -4.43052 -0.53414 0 0 -0.7281 0 0 0 0.07639 0 2.21564 0 0 -2.3716 0.68898 0.72255 -3.1608
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

